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 49 49 TRP TRP
5 1 52 63 HIS PRO
6 1 73 73 LYS LYS
7 1 75 75 THR THR
8 1 100 106 ASN TRP
9 1 121 123 ASP GLN
10 1 146 153 SER LEU
11 1 169 173 TYR LYS
12 1 186 191 GLY TYR
13 1 210 217 GLN THR
14 2 9 15 ARG SER
15 2 27 34 LEU MET
16 2 52 52 ASP ASP
17 2 102 110 ILE PHE
18 2 119 126 TYR GLU
19 2 135 147 THR GLN
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
#
#
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 5 of cluster 1' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A -16.467 1.002 18.274 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -15.894 0.203 18.248 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -16.001 2.185 18.991 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -14.86 1.825 19.949 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -15.225 0.769 20.984 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -14.786 -0.628 20.583 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -14.657 -0.939 19.401 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -14.563 -1.484 21.569 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -14.693 -1.175 22.488 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -14.274 -2.391 21.336 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -15.549 3.263 18.014 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -15.213 4.38 18.408 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -15.547 2.916 16.738 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -15.838 2.014 16.49 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -15.141 3.84 15.692 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -14.052 3.224 14.786 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -13.636 4.199 13.695 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -12.846 2.8 15.61 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -16.346 4.235 14.847 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -17.094 3.378 14.378 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -16.544 5.533 14.674 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -15.917 6.172 15.081 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -17.661 6.034 13.887 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -18.727 6.668 14.787 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -19.533 5.663 15.597 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -20.754 6.278 16.255 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -20.754 7.448 16.626 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -21.81 5.488 16.399 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -21.746 4.566 16.079 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -22.61 5.863 16.822 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -17.189 7.033 12.838 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -16.329 7.871 13.111 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -17.745 6.921 11.637 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -18.415 6.222 11.488 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -17.407 7.81 10.531 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -16.511 7.097 9.507 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -15.098 6.718 9.962 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -15.053 5.275 10.441 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -14.095 6.944 8.841 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -18.688 8.264 9.846 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -19.566 7.447 9.567 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -18.806 9.557 9.591 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -18.077 10.168 9.843 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -19.994 10.093 8.944 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -20.905 10.777 9.969 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -22.257 11.215 9.42 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -23.018 10.082 8.758 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -23.69 9.299 9.424 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -22.938 10.002 7.438 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -22.402 10.673 6.962 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -23.411 9.27 6.991 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -19.631 11.064 7.826 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -18.977 12.083 8.057 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -20.041 10.722 6.615 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -20.504 9.857 6.491 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -19.795 11.552 5.45 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -19.737 10.689 4.188 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -18.754 9.532 4.267 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -19.37 8.255 4.815 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -20.385 8.335 5.543 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -18.841 7.169 4.514 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -20.895 12.597 5.311 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -22.063 12.324 5.596 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -20.518 13.787 4.878 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -19.569 13.944 4.68 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -21.461 14.878 4.707 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -21.231 15.921 5.804 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -20.641 15.328 6.951 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -19.741 15.048 6.741 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -21.292 15.524 3.334 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -20.175 15.614 2.816 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -22.401 15.965 2.751 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -23.261 15.858 3.21 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -22.364 16.602 1.451 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -23.581 17.481 1.234 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -24.521 17.432 2.028 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -23.593 18.302 0.169 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -24.721 19.195 -0.134 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -24.136 20.154 -1.172 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -23.071 19.366 -1.852 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -22.502 18.436 -0.815 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -25.916 18.444 -0.721 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -26.999 19.009 -0.884 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -25.708 17.174 -1.046 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -24.823 16.784 -0.901 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -26.77 16.362 -1.605 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -26.978 16.616 -3.085 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -26.666 15.766 -3.917 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -27.49 17.791 -3.415 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -27.688 18.443 -2.706 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -27.745 18.15 -4.801 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -29.167 18.695 -4.967 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -29.576 19.092 -6.388 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -29.713 17.864 -7.276 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -30.867 19.895 -6.372 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -26.731 19.174 -5.289 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -26.543 20.221 -4.671 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -26.07 18.857 -6.39 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -26.261 17.997 -6.832 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -25.077 19.745 -6.977 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -23.647 19.165 -6.851 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -22.601 20.252 -7.055 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -23.45 18.479 -5.507 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -25.4 19.951 -8.453 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -26.011 19.087 -9.082 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -25.01 21.093 -8.997 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -24.527 21.749 -8.448 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -25.26 21.388 -10.399 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -25.669 22.852 -10.579 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -27.018 23.2 -9.968 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -27.251 24.703 -9.96 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -28.554 25.059 -9.261 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -29.743 24.753 -10.102 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -29.724 23.753 -10.404 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -29.748 25.356 -10.949 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -30.615 24.923 -9.564 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -24.022 21.07 -11.232 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -22.899 21.14 -10.73 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -24.211 20.694 -12.507 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -23.102 20.361 -13.408 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -23.789 20.161 -14.762 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -25.188 19.789 -14.418 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -25.519 20.553 -13.168 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -22.067 21.48 -13.504 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -22.407 22.659 -13.416 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -20.805 21.078 -13.654 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -20.629 20.11 -13.669 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -19.659 21.989 -13.78 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -19.782 22.988 -14.948 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -20.679 24.048 -14.664 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -21.435 23.704 -14.168 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -19.241 22.658 -12.466 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -18.193 23.301 -12.4 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -20.037 22.483 -11.417 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -20.853 21.947 -11.515 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -19.724 23.076 -10.123 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -20.99 23.276 -9.289 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -21.883 24.401 -9.784 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -23.033 24.691 -8.841 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -23.564 23.794 -8.188 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -23.425 25.953 -8.759 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -22.956 26.617 -9.306 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -24.159 26.169 -8.151 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -18.701 22.242 -9.354 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -18.245 21.197 -9.83 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -18.342 22.712 -8.169 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -18.735 23.548 -7.849 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -17.376 22.024 -7.329 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -16.325 23.01 -6.78 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -15.8 23.795 -7.86 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -14.841 23.76 -7.846 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -15.184 22.264 -6.103 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -18.07 21.326 -6.162 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -18.795 21.953 -5.389 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -17.847 20.026 -6.048 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -17.256 19.584 -6.701 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -18.44 19.234 -4.982 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -18.678 17.8 -5.467 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -19.109 16.772 -4.417 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -20.437 17.164 -3.786 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -19.198 15.387 -5.037 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -17.539 19.235 -3.751 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -16.328 19.048 -3.858 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -18.136 19.462 -2.592 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -19.103 19.613 -2.574 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -17.398 19.484 -1.341 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -17.49 20.875 -0.699 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -16.335 21.171 0.075 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -16.321 20.599 0.853 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -17.953 18.422 -0.397 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -19.12 18.476 -0.008 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -17.122 17.448 -0.057 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -16.206 17.452 -0.419 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -17.522 16.367 0.834 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -17.388 15.027 0.111 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -18.213 14.863 -1.163 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -17.623 13.77 -2.036 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -19.661 14.553 -0.821 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -16.647 16.36 2.079 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -15.444 16.595 1.995 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -17.248 16.09 3.228 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -18.215 15.918 3.235 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -16.508 16.061 4.483 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -16.751 17.351 5.294 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -16.434 18.49 4.481 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -15.485 18.662 4.528 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -15.889 17.373 6.549 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -16.89 14.844 5.328 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -18.068 14.582 5.557 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -15.888 14.101 5.776 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -14.965 14.361 5.55 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -16.105 12.918 6.598 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -15.596 13.156 8.015 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -14.4 13.368 8.225 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -15.407 11.698 5.978 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -15.241 10.257 7.086 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -16.509 13.151 8.973 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -17.451 13.003 8.735 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -16.161 13.349 10.372 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -17.241 14.187 11.058 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -17.599 15.303 10.257 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -18.302 15.795 10.688 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -16.037 11.992 11.051 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -16.905 11.132 10.886 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -14.969 11.79 11.806 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -14.313 12.515 11.927 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -14.756 10.514 12.468 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -13.608 9.741 11.81 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -12.331 10.523 11.661 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -12.017 11.138 10.46 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -11.442 10.638 12.719 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -10.844 11.852 10.317 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -10.268 11.351 12.582 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -9.968 11.959 11.379 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -14.523 10.649 13.968 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -14.214 11.727 14.473 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -14.688 9.535 14.667 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -14.954 8.715 14.194 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -14.494 9.477 16.105 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -15.799 9.831 16.821 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -16.914 9.536 15.998 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -16.648 9.585 15.076 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -14.036 8.075 16.5 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -14.312 7.108 15.787 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -13.324 7.97 17.614 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -13.12 8.773 18.134 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -12.847 6.675 18.069 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -11.36 6.5 17.84 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -10.724 5.644 18.452 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -10.806 7.317 16.958 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -11.365 7.982 16.506 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -9.387 7.26 16.645 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -9.118 6.249 15.521 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -9.595 6.688 14.161 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -10.928 6.571 13.804 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -8.705 7.216 13.238 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -11.364 6.972 12.557 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -9.134 7.62 11.99 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -10.466 7.497 11.648 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -8.887 8.64 16.243 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -9.684 9.525 15.941 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -7.575 8.814 16.241 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -6.992 8.071 16.493 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -6.979 10.084 15.868 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -6.093 10.606 17.004 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -5.809 11.985 16.841 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -4.894 12.096 16.551 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -6.163 9.92 14.591 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -5.424 8.947 14.437 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -6.291 10.876 13.68 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -6.889 11.632 13.865 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -5.569 10.833 12.412 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -6.352 11.589 11.331 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -5.914 11.36 9.881 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -6.017 9.889 9.513 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -6.739 12.212 8.93 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -4.162 11.415 12.564 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -3.583 11.941 11.615 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -3.617 11.315 13.765 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -4.126 10.893 14.486 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -2.286 11.826 14.044 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -2.37 12.907 15.122 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -3.24 12.506 16.17 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -3.024 13.002 16.968 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -1.355 10.706 14.495 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -0.204 10.945 14.847 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -1.856 9.48 14.479 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -2.776 9.341 14.17 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -1.068 8.332 14.896 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -1.962 7.273 15.563 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -3.009 7.935 16.285 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -2.669 8.753 16.66 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -1.152 6.424 16.531 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -0.343 7.712 13.705 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -0.882 7.665 12.6 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 0.879 7.246 13.94 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 1.254 7.33 14.843 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 1.69 6.633 12.897 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 3.019 6.136 13.482 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 3.918 5.731 12.461 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 4.711 6.277 12.495 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 0.957 5.487 12.202 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 0.56 4.504 12.839 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 0.748 5.646 10.9 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 1.036 6.478 10.468 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 0.096 4.619 10.116 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -1.368 4.889 9.838 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -1.945 4.278 8.944 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -1.971 5.799 10.585 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -1.453 6.295 11.257 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -3.387 6.104 10.405 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -3.926 6.896 11.599 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -5.419 6.724 11.835 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -5.819 5.19 12.703 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -5.105 5.521 14.313 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -3.634 6.869 9.107 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -2.853 7.742 8.735 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -4.714 6.523 8.418 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -5.285 5.795 8.748 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -5.054 7.191 7.177 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -6.528 7.061 6.854 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -7.207 6.178 7.387 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -7.026 7.938 5.99 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -6.425 8.606 5.588 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -8.434 7.929 5.6 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -9.229 9.066 6.293 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -10.684 9.076 5.843 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -9.147 8.944 7.808 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -8.564 8.076 4.084 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -7.865 8.882 3.467 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -9.454 7.292 3.49 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -9.989 6.67 4.036 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -9.658 7.348 2.058 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -11.114 7.547 1.685 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -12.01 7.337 2.506 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -11.343 7.949 0.443 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -10.578 8.09 -0.158 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -12.688 8.184 -0.064 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -12.819 9.62 -0.575 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -13.073 10.636 0.495 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -12.139 11.342 1.196 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -14.35 11.068 0.979 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -12.755 12.188 2.085 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -12.298 12.8 2.699 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -14.113 12.038 1.971 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -15.67 10.729 0.667 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -15.147 12.672 2.655 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -16.694 11.359 1.347 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -16.427 12.321 2.328 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -13.006 7.221 -1.2 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -12.227 7.085 -2.146 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -14.146 6.555 -1.099 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -14.723 6.709 -0.314 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -14.582 5.606 -2.115 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -14.49 4.145 -1.605 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -13.043 3.773 -1.258 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -15.05 3.17 -2.63 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.688 3.957 0.202 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -16.024 5.922 -2.509 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -16.863 6.168 -1.645 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -16.311 5.935 -3.803 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -15.607 5.722 -4.459 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -17.659 6.234 -4.269 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -17.687 7.487 -5.153 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -17.085 7.315 -6.541 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -17.418 8.507 -7.428 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -16.745 8.445 -8.722 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -16.269 7.598 -8.951 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -16.728 9.438 -9.609 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -17.34 10.593 -9.349 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -17.322 11.375 -10.058 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -17.846 10.731 -8.446 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -16.08 9.277 -10.755 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -16.057 10.043 -11.457 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -15.59 8.371 -10.952 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -18.278 5.053 -5.0 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -17.571 4.198 -5.526 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -19.6 5.006 -5.016 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -20.109 5.705 -4.546 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -20.321 3.941 -5.691 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -20.781 2.879 -4.693 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -21.561 1.738 -5.328 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -21.977 0.687 -4.323 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -22.235 0.992 -3.161 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -22.048 -0.559 -4.764 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -21.834 -0.73 -5.711 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -22.299 -1.262 -4.128 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -21.521 4.497 -6.443 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -22.467 5.002 -5.833 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -21.478 4.455 -7.781 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -22.576 4.931 -8.623 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -21.994 4.891 -10.045 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -20.522 4.716 -9.865 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -20.351 3.963 -8.58 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -23.779 3.999 -8.52 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -23.637 2.828 -8.16 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -24.957 4.521 -8.833 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -25.004 5.457 -9.117 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -26.182 3.739 -8.768 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -27.391 4.61 -9.128 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -28.595 4.051 -8.632 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -29.15 3.782 -9.369 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -26.109 2.518 -9.684 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -26.074 2.647 -10.909 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -26.06 1.338 -9.074 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -26.059 1.308 -8.096 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -26.003 0.104 -9.832 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -24.612 -0.219 -10.342 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -24.459 -0.752 -11.441 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -23.593 0.109 -9.556 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -23.769 0.543 -8.692 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -22.214 -0.163 -9.947 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -21.595 1.038 -10.673 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -22.169 1.279 -12.062 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -21.405 2.356 -12.811 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -22.033 2.626 -14.17 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -22.071 1.401 -15.017 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -22.648 0.666 -14.558 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -21.11 1.034 -15.158 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -22.485 1.621 -15.946 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -21.359 -0.576 -8.751 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -21.867 -0.741 -7.64 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -20.062 -0.74 -8.988 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -19.717 -0.58 -9.887 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -19.152 -1.141 -7.933 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -18.534 0.041 -7.214 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -18.889 1.191 -7.476 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -17.597 -0.245 -6.32 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -17.339 -1.179 -6.185 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -16.929 0.79 -5.543 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -16.531 0.238 -4.17 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -17.671 -0.21 -3.252 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -17.138 -1.104 -2.144 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -18.386 0.996 -2.663 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -15.685 1.308 -6.26 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -14.798 0.534 -6.619 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -15.626 2.615 -6.465 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -16.374 3.182 -6.166 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -14.485 3.241 -7.116 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -14.937 4.117 -8.292 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -13.784 4.706 -9.099 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -14.15 5.99 -9.825 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -15.285 6.482 -9.641 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -13.298 6.515 -10.575 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -13.717 4.09 -6.11 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -14.288 4.975 -5.467 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -12.435 3.799 -5.952 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -12.042 3.071 -6.472 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -11.594 4.552 -5.033 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -10.299 3.786 -4.743 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -9.308 4.565 -3.933 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -9.404 4.893 -2.611 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -8.073 5.118 -4.396 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -8.308 5.624 -2.226 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -8.147 5.98 -1.327 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -7.473 5.773 -3.304 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -7.415 5.123 -5.629 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -6.249 6.427 -3.409 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -6.201 5.771 -5.73 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -5.629 6.414 -4.627 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -11.288 5.921 -5.634 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -11.045 6.032 -6.832 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -11.307 6.956 -4.809 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -11.499 6.812 -3.856 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -11.051 8.305 -5.292 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -12.183 9.242 -4.873 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -13.582 8.852 -5.344 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -14.621 9.768 -4.726 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -13.665 8.891 -6.862 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -9.716 8.852 -4.806 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -8.793 9.054 -5.593 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -9.616 9.093 -3.507 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -10.373 8.888 -2.919 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -8.397 9.639 -2.934 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -8.486 11.155 -2.862 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -8.13 9.065 -1.552 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -8.997 8.426 -0.954 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -6.923 9.294 -1.059 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -6.276 9.803 -1.6 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -6.514 8.818 0.253 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -5.918 7.41 0.137 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -5.612 6.752 1.45 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -4.406 6.939 2.082 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -6.377 5.916 2.193 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -4.46 6.222 3.186 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -5.632 5.586 3.294 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -5.906 4.982 4.026 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -5.479 9.773 0.829 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -4.679 10.344 0.087 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -5.513 9.965 2.137 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -6.19 9.498 2.675 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -4.566 10.843 2.802 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -5.159 12.25 3.066 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -4.055 13.25 3.421 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -6.232 12.214 4.149 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -4.463 14.699 3.253 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -4.077 10.199 4.097 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -4.858 9.585 4.832 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -2.784 10.309 4.357 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -2.206 10.789 3.723 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -2.2 9.728 5.556 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.761 9.279 5.304 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.654 8.099 4.389 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -0.227 8.106 3.097 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.985 6.737 4.694 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -0.264 6.839 2.576 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -0.002 6.594 1.661 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.727 5.978 3.535 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -1.471 6.086 5.832 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.938 4.602 3.482 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -1.68 4.721 5.777 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -1.415 3.994 4.611 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -2.259 10.689 6.735 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -2.791 11.796 6.626 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -1.71 10.254 7.86 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -1.315 9.357 7.877 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -1.693 11.052 9.076 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -1.26 10.194 10.276 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 0.201 9.84 10.303 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 1.157 10.389 11.109 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 0.875 8.864 9.494 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 2.379 9.818 10.854 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 3.219 10.047 11.3 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 2.234 8.88 9.868 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 0.465 7.978 8.494 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 3.181 8.05 9.275 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 1.407 7.155 7.907 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 2.748 7.195 8.301 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -0.795 12.279 8.931 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -1.108 13.353 9.452 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 0.302 12.12 8.199 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 0.472 11.25 7.777 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 1.257 13.201 7.99 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 2.645 12.667 7.598 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 2.6 11.459 6.676 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 1.828 11.483 5.693 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 3.337 10.487 6.937 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 0.755 14.218 6.971 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 0.232 15.274 7.34 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 0.894 13.897 5.694 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 1.304 13.025 5.456 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 0.458 14.804 4.655 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 0.587 14.234 3.256 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 0.589 14.986 2.285 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 0.718 12.917 3.145 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 0.747 12.36 3.952 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 0.818 12.284 1.833 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 1.44 10.888 1.924 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 1.517 10.199 0.571 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 2.34 10.624 -0.266 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 0.752 9.237 0.345 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -0.569 12.205 1.215 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -1.543 11.898 1.909 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -0.659 12.492 -0.074 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 0.155 12.704 -0.575 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -1.935 12.476 -0.771 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -2.297 13.881 -1.259 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -2.627 14.875 -0.16 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -2.878 16.269 -0.701 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -3.344 16.384 -1.856 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -2.614 17.245 0.028 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -1.916 11.529 -1.963 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -1.104 11.672 -2.875 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -2.824 10.571 -1.954 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -3.44 10.501 -1.187 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -2.94 9.62 -3.043 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -2.918 8.192 -2.51 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -1.691 7.936 -1.865 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -1.234 8.776 -1.693 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -4.21 9.901 -3.842 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -5.268 10.152 -3.265 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -4.099 9.88 -5.167 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -3.234 9.658 -5.575 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -5.238 10.166 -6.032 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -5.087 11.557 -6.658 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -5.21 12.707 -5.679 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -4.101 13.466 -5.318 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -6.438 13.042 -5.127 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -4.216 14.527 -4.436 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -6.559 14.097 -4.245 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -5.449 14.835 -3.903 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -5.578 15.887 -3.031 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -4.694 16.133 -2.682 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -5.39 9.125 -7.14 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -4.424 8.465 -7.522 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -6.613 8.988 -7.647 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -7.342 9.531 -7.277 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -6.915 8.043 -8.724 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -8.298 7.414 -8.503 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -8.546 6.167 -9.344 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -7.909 5.945 -10.37 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -9.497 5.352 -8.919 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -9.987 5.596 -8.096 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -9.682 4.547 -9.44 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -6.894 8.756 -10.076 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -7.57 9.77 -10.255 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -6.101 8.242 -11.038 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -5.987 8.813 -12.392 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -5.12 7.793 -13.134 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -4.313 7.148 -12.064 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -5.213 7.076 -10.866 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -7.325 8.99 -13.124 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -7.406 9.771 -14.075 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -8.365 8.273 -12.695 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -8.251 7.664 -11.934 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -9.679 8.378 -13.33 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -10.649 7.336 -12.759 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -10.621 7.328 -11.342 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -11.494 7.058 -11.005 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -10.243 9.791 -13.178 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -10.943 10.297 -14.056 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -9.922 10.422 -12.059 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -9.367 9.958 -11.395 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -10.365 11.777 -11.785 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -11.082 11.859 -10.432 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -12.488 11.252 -10.329 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -13.37 11.696 -11.484 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -12.438 9.737 -10.219 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -9.159 12.707 -11.792 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -9.04 13.609 -10.958 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -8.264 12.47 -12.742 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -8.425 11.731 -13.372 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -7.05 13.264 -12.876 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -6.185 12.741 -14.031 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -4.854 13.47 -14.198 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -4.251 13.254 -15.579 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -5.106 13.884 -16.672 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -5.091 15.375 -16.624 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -4.128 15.731 -16.784 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -5.423 15.713 -15.693 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -5.717 15.758 -17.36 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -7.357 14.742 -13.086 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -8.16 15.098 -13.953 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -6.715 15.586 -12.265 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -6.121 15.213 -11.578 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -6.858 17.038 -12.341 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -6.57 17.536 -13.764 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -5.358 16.965 -14.267 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -4.609 17.362 -13.803 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -8.21 17.556 -11.837 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -8.582 18.692 -12.125 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -8.932 16.75 -11.067 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -8.583 15.872 -10.828 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -10.239 17.169 -10.553 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -11.38 16.892 -11.565 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -11.477 15.459 -12.093 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -12.648 15.294 -13.05 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -13.922 15.713 -12.454 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -13.9 16.513 -11.87 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -15.084 15.061 -12.608 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -15.171 13.945 -13.33 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -14.327 13.56 -13.805 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -16.099 13.444 -13.421 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -16.179 15.584 -12.098 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -17.1 15.066 -12.192 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -16.146 16.518 -11.611 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -10.541 16.561 -9.19 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -11.698 16.305 -8.864 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -9.498 16.382 -8.385 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -8.617 16.706 -8.667 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -9.63 15.782 -7.062 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -9.33 14.272 -7.109 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -10.532 13.319 -7.25 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -10.091 11.855 -7.231 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -11.562 13.577 -6.162 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -8.668 16.448 -6.087 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -7.496 16.672 -6.402 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -9.167 16.768 -4.911 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -10.106 16.568 -4.725 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -8.367 17.406 -3.874 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -8.48 18.944 -3.946 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -8.404 19.354 -5.316 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -7.908 18.694 -5.815 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -7.356 19.609 -3.157 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -8.849 16.932 -2.508 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -10.047 16.958 -2.217 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -7.928 16.47 -1.685 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -6.983 16.436 -1.981 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -8.274 15.993 -0.359 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -7.886 14.505 -0.186 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -8.528 13.897 1.061 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -6.376 14.32 -0.166 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -8.458 12.387 1.11 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -7.634 16.867 0.724 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -6.556 17.416 0.534 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -8.335 17.037 1.837 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -9.217 16.606 1.917 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -7.84 17.843 2.948 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -8.442 19.251 2.883 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -9.439 19.332 1.876 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -9.148 18.836 1.103 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -8.187 17.172 4.277 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -9.148 16.407 4.353 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -7.414 17.452 5.322 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -6.665 18.074 5.218 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -7.665 16.845 6.626 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -6.796 15.59 6.804 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -5.296 15.865 6.815 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -4.491 14.585 6.961 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -3.0 14.85 6.81 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -2.377 15.316 8.079 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -2.927 16.095 8.488 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -1.405 15.648 7.896 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -2.332 14.532 8.766 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -7.415 17.813 7.784 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -6.452 18.58 7.766 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -8.301 17.776 8.777 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -9.075 17.17 8.701 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -8.172 18.607 9.98 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -9.395 19.529 10.177 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -9.279 20.468 11.384 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -8.57 20.124 12.35 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -9.922 21.547 11.381 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -8.0 17.68 11.18 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -8.959 17.049 11.635 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -6.773 17.588 11.674 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -6.055 18.115 11.265 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -6.452 16.721 12.801 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -4.938 16.47 12.882 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -4.249 17.521 12.186 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -4.167 18.285 12.765 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -4.59 15.135 12.242 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -6.955 17.262 14.141 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -6.821 16.6 15.168 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -7.523 18.457 14.134 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -7.6 18.957 13.285 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -8.044 19.051 15.352 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -7.675 20.534 15.423 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -6.268 20.703 15.372 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -5.843 19.937 15.766 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -9.557 18.865 15.441 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -10.127 18.831 16.531 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -10.208 18.746 14.29 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -9.705 18.801 13.443 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -11.654 18.559 14.257 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -12.317 19.538 13.288 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -12.275 20.983 13.752 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -12.879 21.917 12.717 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -12.555 23.366 13.037 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -11.095 23.57 13.232 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -10.76 23.004 14.037 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -10.891 24.571 13.418 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -10.576 23.27 12.377 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -12.033 17.128 13.904 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -13.207 16.762 13.969 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -11.033 16.329 13.538 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -10.122 16.691 13.511 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -11.248 14.928 13.167 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -11.817 14.113 14.337 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -10.832 13.96 15.479 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -10.014 13.044 15.49 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -10.903 14.859 16.449 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -11.579 15.563 16.379 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -10.273 14.784 17.195 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -12.155 14.83 11.947 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -13.136 14.082 11.936 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -11.815 15.592 10.916 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -11.011 16.152 10.979 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -12.597 15.611 9.692 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -13.464 16.873 9.637 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -14.517 16.968 10.729 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -15.161 18.338 10.801 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -15.282 19.037 9.798 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -15.572 18.736 11.996 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -15.437 18.131 12.757 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -15.995 19.615 12.069 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -11.701 15.563 8.46 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -10.629 16.172 8.429 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -12.139 14.817 7.458 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -12.983 14.32 7.571 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -11.416 14.701 6.198 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -10.984 13.244 5.913 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -10.331 13.13 4.542 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -10.033 12.752 6.991 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -12.324 15.193 5.077 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -13.441 14.706 4.924 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -11.854 16.155 4.304 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -10.935 16.478 4.44 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -12.655 16.715 3.23 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -12.762 18.234 3.381 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -13.392 18.578 4.605 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -12.815 18.346 5.339 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -12.114 16.354 1.852 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -10.915 16.14 1.676 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -13.018 16.277 0.888 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -13.964 16.438 1.113 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -12.674 15.963 -0.486 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -13.053 14.515 -0.814 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -12.702 14.026 -2.222 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -11.204 13.8 -2.358 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -13.473 12.761 -2.561 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -13.413 16.915 -1.417 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -14.608 17.161 -1.241 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -12.701 17.468 -2.382 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -11.746 17.244 -2.464 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -13.294 18.393 -3.333 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -12.622 19.768 -3.24 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -12.602 20.363 -1.841 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -13.295 21.715 -1.8 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -13.299 22.285 -0.391 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -14.13 23.516 -0.291 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -15.1 23.317 -0.613 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -13.726 24.27 -0.881 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -14.165 23.843 0.695 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -13.171 17.85 -4.748 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -12.105 17.384 -5.152 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -14.27 17.894 -5.484 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -15.093 18.261 -5.091 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -14.295 17.419 -6.861 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -15.238 16.208 -7.033 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -14.9 15.123 -6.004 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -15.134 15.654 -8.449 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -15.844 13.941 -6.017 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -14.742 18.547 -7.781 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -15.876 19.023 -7.691 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -13.845 18.984 -8.647 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -12.956 18.566 -8.67 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -14.133 20.067 -9.569 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -12.839 20.808 -9.947 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -11.726 19.912 -9.807 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -11.073 20.104 -10.488 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -12.63 22.012 -9.041 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -14.816 19.575 -10.841 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -14.604 18.436 -11.276 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -15.653 20.444 -11.409 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -15.795 21.309 -10.972 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -16.372 20.165 -12.648 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -15.398 20.148 -13.83 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -14.498 21.242 -13.752 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -14.778 21.929 -14.361 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -17.177 18.869 -12.589 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -16.979 17.97 -13.404 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -18.085 18.778 -11.625 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -18.2 19.528 -10.999 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -18.914 17.587 -11.475 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -19.715 17.588 -10.157 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -18.79 17.349 -8.976 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -20.482 18.891 -9.985 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -19.867 17.412 -12.657 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -20.39 18.387 -13.206 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -20.078 16.168 -13.052 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -19.623 15.43 -12.577 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -20.962 15.854 -14.16 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -20.179 15.25 -15.341 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -19.313 14.208 -14.868 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -19.002 14.422 -13.973 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -19.352 16.319 -16.041 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -22.038 14.872 -13.709 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -22.035 14.432 -12.561 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -22.944 14.515 -14.613 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -22.886 14.882 -15.518 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -24.025 13.587 -14.291 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -24.999 13.476 -15.454 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -23.486 12.211 -13.91 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -24.122 11.472 -13.16 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -22.299 11.886 -14.411 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -21.829 12.527 -14.981 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -21.674 10.6 -14.126 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -20.617 10.275 -15.169 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -21.074 10.575 -12.722 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -20.683 9.522 -12.223 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -21.006 11.742 -12.09 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -21.327 12.552 -12.54 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -20.458 11.849 -10.742 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -19.758 13.191 -10.531 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -18.501 13.32 -11.363 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -17.54 12.559 -11.121 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -18.467 14.186 -12.268 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -21.542 11.64 -9.696 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -21.293 11.747 -8.492 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -22.748 11.358 -10.163 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -22.886 11.312 -11.132 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -23.869 11.104 -9.278 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -25.2 11.157 -10.05 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -25.33 12.432 -10.694 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -25.12 12.335 -11.631 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -26.383 10.933 -9.119 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -23.693 9.722 -8.664 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -23.887 8.704 -9.332 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -23.316 9.685 -7.397 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -23.204 10.527 -6.902 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -23.078 8.425 -6.723 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -21.731 7.873 -7.17 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -23.069 8.6 -5.215 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -23.227 9.711 -4.704 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -22.9 7.493 -4.51 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -22.816 6.631 -4.981 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -22.83 7.513 -3.06 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.477 6.259 -2.435 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -23.718 6.468 -0.948 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -24.775 5.904 -3.145 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -21.36 7.567 -2.666 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -20.555 6.781 -3.162 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -21.004 8.503 -1.808 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -21.69 9.106 -1.439 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -19.619 8.655 -1.39 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -19.158 10.103 -1.582 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -19.086 10.522 -3.037 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -20.241 10.741 -3.78 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -17.864 10.685 -3.673 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -20.18 11.105 -5.112 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -17.795 11.054 -5.003 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -18.954 11.26 -5.718 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -18.884 11.612 -7.048 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -19.753 11.921 -7.346 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -19.414 8.193 0.046 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -20.063 8.691 0.965 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -18.516 7.23 0.221 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -18.031 6.881 -0.561 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -18.213 6.679 1.535 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -18.377 5.149 1.541 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -19.596 4.594 0.854 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -20.701 4.199 1.588 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.627 4.441 -0.524 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -21.813 3.665 0.967 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.737 3.911 -1.152 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -21.832 3.523 -0.407 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -16.766 6.977 1.912 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -15.893 7.074 1.044 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -16.514 7.123 3.2 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -17.263 7.068 3.847 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -15.166 7.357 3.69 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -14.729 6.153 4.517 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -15.529 5.573 5.25 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -15.061 8.661 4.495 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -16.042 8.715 6.032 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -13.478 5.753 4.376 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -12.879 6.244 3.77 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -12.969 4.605 5.108 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -12.874 3.399 4.19 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -11.615 4.913 5.716 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -10.832 5.67 5.146 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -11.338 4.327 6.868 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -11.999 3.717 7.27 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -10.07 4.554 7.54 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -10.283 5.205 8.911 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -10.799 4.266 9.989 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -9.691 3.887 10.959 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -10.136 2.893 11.927 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -10.966 2.386 11.713 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -9.513 2.617 13.066 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -8.396 3.257 13.401 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -7.999 3.986 12.768 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -7.915 3.038 14.295 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -10.015 1.685 13.863 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -9.552 1.446 14.761 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -10.899 1.181 13.578 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -9.27 3.262 7.662 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -9.837 2.168 7.729 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -7.954 3.399 7.69 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -7.565 4.303 7.63 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -7.061 2.254 7.798 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -6.69 1.739 6.402 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -5.736 2.667 5.668 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -6.147 3.688 5.123 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -4.458 2.314 5.635 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -4.19 1.481 6.079 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -3.828 2.9 5.165 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -5.79 2.646 8.534 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -5.606 3.809 8.9 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -4.924 1.669 8.756 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -5.144 0.759 8.464 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -3.654 1.907 9.418 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -3.743 1.643 10.926 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -2.565 2.203 11.711 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -2.784 2.109 13.211 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -1.664 2.682 13.961 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -1.075 3.311 13.48 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -1.388 2.395 15.235 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -2.155 1.544 15.912 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -2.97 1.093 15.448 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -1.939 1.319 16.907 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -0.346 2.964 15.831 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 0.258 3.629 15.302 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -0.124 2.746 16.825 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -2.573 1.047 8.776 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -2.646 -0.177 8.832 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -1.593 1.712 8.157 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -1.631 2.695 8.156 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -0.467 1.058 7.469 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 0.149 -0.093 8.285 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 0.499 0.258 9.719 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -0.041 -0.461 10.779 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 1.361 1.305 10.012 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 0.267 -0.146 12.089 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 1.676 1.626 11.32 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 1.126 0.899 12.354 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 1.435 1.221 13.656 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 2.283 1.672 13.681 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -0.852 0.597 6.058 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -2.036 0.555 5.715 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 0.159 0.282 5.244 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 1.076 0.352 5.58 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -0.046 -0.178 3.863 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 0.801 0.67 2.894 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 0.674 0.264 1.428 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.411 0.466 0.846 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 1.669 -0.235 0.847 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 0.347 -1.653 3.753 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 1.314 -2.08 4.388 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.394 -2.474 2.975 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -1.58 -2.047 2.208 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -2.046 -3.328 1.504 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -1.412 -4.438 2.267 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -0.107 -3.899 2.772 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -2.695 -1.49 3.095 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -2.845 -1.89 4.25 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -3.5 -0.568 2.548 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -4.583 0.081 3.284 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -4.959 1.26 2.384 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.632 0.787 1.013 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -3.418 -0.088 1.155 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -5.797 -0.811 3.528 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -6.772 -0.777 2.774 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -5.727 -1.62 4.573 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -4.9 -1.651 5.102 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -6.842 -2.479 4.939 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -6.391 -3.64 5.841 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -5.104 -3.393 6.575 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -4.888 -2.484 7.569 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -3.857 -4.071 6.375 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -3.584 -2.545 7.989 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -3.183 -1.982 8.689 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -2.929 -3.511 7.275 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -3.432 -5.093 5.521 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -1.604 -3.937 7.346 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -2.118 -5.516 5.594 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -1.219 -4.939 6.499 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -7.907 -1.633 5.632 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -7.801 -1.336 6.824 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -8.91 -1.217 4.87 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -8.938 -1.49 3.926 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -9.981 -0.384 5.399 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -10.809 0.226 4.268 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -10.011 1.093 3.333 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -9.368 2.229 3.798 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -9.906 0.773 1.989 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -8.636 3.029 2.942 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -9.175 1.569 1.127 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -8.539 2.698 1.604 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -10.856 -1.172 6.364 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -11.779 -1.879 5.958 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -10.548 -1.038 7.643 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -9.806 -0.445 7.888 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -11.263 -1.744 8.695 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -10.402 -1.872 9.974 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -9.312 -2.914 9.778 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -9.783 -0.531 10.347 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -12.608 -1.105 9.037 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -13.59 -1.81 9.27 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -12.659 0.223 9.048 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -11.86 0.736 8.811 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -13.89 0.932 9.389 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -13.71 1.769 10.661 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -13.214 0.965 11.847 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -14.023 0.266 12.481 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -12.005 1.047 12.153 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -14.346 1.828 8.248 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -13.547 2.579 7.678 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -15.632 1.75 7.925 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -16.213 1.146 8.433 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -16.214 2.543 6.849 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -16.73 1.626 5.733 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -15.673 0.875 4.983 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -14.782 -0.023 5.493 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -15.414 0.942 3.577 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -13.976 -0.51 4.496 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -13.253 -1.167 4.617 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -14.345 0.066 3.307 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -15.98 1.662 2.521 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -13.832 -0.109 2.025 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -15.47 1.486 1.251 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -14.407 0.608 1.013 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -17.39 3.361 7.368 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -17.965 3.043 8.411 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -17.734 4.414 6.641 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -17.211 4.638 5.839 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -18.859 5.243 7.015 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -20.137 4.717 6.392 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -20.128 3.662 5.752 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -21.234 5.436 6.561 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -21.185 6.284 7.052 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -22.506 4.998 6.001 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -23.687 5.422 6.871 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -23.937 4.484 8.042 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -25.38 4.487 8.501 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -25.751 5.21 9.422 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -26.208 3.679 7.854 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -25.848 3.133 7.126 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -27.147 3.665 8.13 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -22.677 5.463 4.561 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -23.43 4.864 3.791 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -21.971 6.522 4.202 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -21.383 6.962 4.863 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -22.044 7.037 2.855 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -23.066 8.14 2.687 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -24.115 8.141 3.333 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -22.751 9.087 1.821 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -21.887 9.038 1.355 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -23.641 10.195 1.539 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -23.026 11.55 1.971 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -24.031 12.571 1.98 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -24.453 12.593 2.843 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -21.874 11.966 1.066 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -24.001 10.192 0.052 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -23.157 9.892 -0.797 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -25.253 10.492 -0.26 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -25.879 10.732 0.452 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -25.712 10.492 -1.642 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -27.173 10.036 -1.723 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -27.788 9.974 -3.125 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -27.113 8.901 -3.967 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -29.288 9.732 -3.042 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -25.546 11.858 -2.294 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -26.057 12.863 -1.799 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -24.821 11.886 -3.403 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -24.426 11.05 -3.739 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -24.592 13.117 -4.141 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -23.087 13.429 -4.279 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -22.87 14.679 -5.119 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -22.449 13.59 -2.908 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -25.214 13.012 -5.528 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -24.863 12.127 -6.309 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -26.146 13.903 -5.819 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -26.384 14.586 -5.148 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -26.822 13.911 -7.104 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -28.348 13.827 -6.915 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -28.647 12.8 -5.962 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -27.857 12.603 -5.451 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -29.039 13.51 -8.233 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -26.487 15.178 -7.883 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -26.7 16.29 -7.398 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -25.948 15.006 -9.08 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -25.787 14.093 -9.411 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -25.598 16.136 -9.923 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -24.234 15.936 -10.615 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -23.852 17.172 -11.416 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -23.157 15.61 -9.589 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -26.683 16.349 -10.971 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -26.823 15.558 -11.904 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -27.453 17.414 -10.808 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -27.277 18.022 -10.054 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -28.534 17.718 -11.727 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -29.827 17.033 -11.267 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -30.855 17.163 -12.236 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -31.542 16.513 -12.061 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -28.742 19.224 -11.843 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -28.474 19.975 -10.903 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -29.213 19.653 -13.004 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -29.399 18.998 -13.711 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -29.465 21.06 -13.27 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -29.916 21.219 -14.721 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -29.324 20.217 -15.534 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -29.764 20.197 -16.389 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -30.528 21.623 -12.328 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -30.279 22.587 -11.594 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -3.923 1.136 -12.231 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -4.9 1.232 -12.345 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -3.147 0.584 -13.338 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -3.774 1.0 -14.671 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -5.194 0.488 -14.823 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -6.123 1.159 -14.331 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -5.379 -0.585 -15.421 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -3.115 -0.934 -13.245 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -2.594 -1.62 -14.125 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -3.657 -1.446 -12.154 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -4.031 -0.839 -11.481 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -3.73 -2.879 -11.934 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -3.203 -3.275 -10.536 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -1.75 -2.809 -10.376 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -3.309 -4.782 -10.328 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -1.171 -3.032 -8.996 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -5.179 -3.317 -12.092 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -6.052 -2.887 -11.334 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -5.433 -4.159 -13.08 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -4.689 -4.493 -13.626 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -6.781 -4.626 -13.354 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -6.931 -5.049 -14.818 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -6.902 -3.904 -15.819 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -5.623 -3.88 -16.633 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -5.381 -4.765 -17.451 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -4.814 -2.854 -16.442 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -5.085 -2.152 -15.789 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -3.982 -2.819 -16.95 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -7.183 -5.774 -12.44 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -6.48 -6.78 -12.336 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -8.315 -5.607 -11.776 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -8.817 -4.774 -11.894 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -8.848 -6.626 -10.886 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -9.143 -6.034 -9.504 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -7.94 -5.41 -8.816 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -6.59 -6.581 -8.57 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -7.362 -7.763 -7.468 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -10.134 -7.16 -11.497 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -10.995 -6.38 -11.903 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -10.265 -8.472 -11.59 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -9.549 -9.062 -11.261 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -11.461 -9.045 -12.179 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -11.243 -9.467 -13.652 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -12.507 -9.713 -14.285 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -12.606 -10.656 -14.446 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -10.368 -10.709 -13.755 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -12.046 -10.192 -11.358 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -11.324 -11.043 -10.83 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -13.366 -10.183 -11.246 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -13.868 -9.448 -11.666 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -14.107 -11.205 -10.525 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -14.95 -10.56 -9.42 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -14.151 -10.17 -8.185 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -14.953 -9.351 -7.194 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -14.885 -8.124 -7.18 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -15.732 -10.022 -6.366 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -15.751 -11.001 -6.438 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -16.265 -9.516 -5.717 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -14.998 -11.949 -11.515 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -15.894 -11.357 -12.115 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -14.738 -13.24 -11.691 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -14.022 -13.657 -11.169 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -15.485 -14.061 -12.64 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -14.851 -15.448 -12.754 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -14.116 -15.759 -11.582 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -13.902 -16.699 -11.58 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -16.977 -14.177 -12.317 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -17.807 -14.288 -13.221 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -17.32 -14.169 -11.042 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -16.627 -14.082 -10.356 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -18.71 -14.288 -10.643 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -18.857 -15.228 -9.434 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -17.787 -16.185 -9.456 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -17.878 -16.749 -10.23 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -20.185 -15.968 -9.5 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -19.318 -12.928 -10.316 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -18.864 -12.238 -9.407 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -20.334 -12.543 -11.077 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -20.622 -13.117 -11.814 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -21.014 -11.275 -10.858 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -21.6 -10.753 -12.176 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -21.862 -9.363 -12.113 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -21.695 -9.044 -11.221 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -22.116 -11.442 -9.812 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -22.327 -10.57 -8.971 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -22.805 -12.577 -9.863 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -22.594 -13.233 -10.555 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -23.879 -12.871 -8.926 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -25.147 -12.102 -9.313 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -25.258 -11.978 -10.722 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -25.927 -12.586 -11.044 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -24.157 -14.37 -8.895 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -24.028 -15.046 -9.917 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -24.518 -14.888 -7.727 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -24.592 -14.301 -6.94 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -24.812 -16.309 -7.583 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -23.526 -17.137 -7.433 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -22.838 -17.117 -6.063 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -21.945 -18.337 -5.899 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -22.03 -15.84 -5.879 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -25.751 -16.562 -6.407 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -25.654 -15.905 -5.369 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -26.662 -17.505 -6.587 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -26.702 -17.971 -7.445 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -27.619 -17.858 -5.553 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -29.003 -18.025 -6.185 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -28.935 -18.917 -7.288 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -28.315 -19.623 -7.085 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -27.203 -19.158 -4.866 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -27.131 -20.213 -5.505 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -26.926 -19.084 -3.573 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -27.003 -18.215 -3.115 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -26.525 -20.256 -2.804 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -25.079 -20.131 -2.352 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -27.461 -20.442 -1.616 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -28.032 -19.475 -1.12 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -27.618 -21.676 -1.165 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -27.09 -22.41 -1.568 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -28.513 -21.978 -0.058 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -29.104 -23.38 -0.237 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -29.385 -23.659 -1.602 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -29.702 -24.565 -1.675 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -27.792 -21.903 1.284 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -26.563 -21.836 1.338 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -28.566 -21.906 2.365 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -29.537 -21.936 2.256 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -28.003 -21.869 3.706 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -29.098 -21.675 4.778 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -28.48 -21.509 6.159 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -29.978 -20.48 4.439 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -27.262 -23.176 3.968 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -27.876 -24.236 4.09 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -25.944 -23.09 4.032 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -25.518 -22.21 3.946 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -25.129 -24.266 4.247 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -24.237 -24.54 3.052 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -23.291 -25.324 3.141 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -24.543 -23.887 1.932 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -25.313 -23.279 1.93 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -23.763 -24.046 0.705 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -24.448 -23.336 -0.479 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -25.434 -24.199 -1.256 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -25.487 -25.418 -1.016 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -26.167 -23.646 -2.12 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -22.372 -23.45 0.896 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -22.211 -22.428 1.571 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -21.366 -24.09 0.319 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -21.547 -24.907 -0.19 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -19.999 -23.596 0.419 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -18.989 -24.747 0.367 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -17.534 -24.3 0.403 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -16.595 -25.481 0.588 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -15.192 -25.104 0.399 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -14.913 -24.871 -0.515 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -14.289 -25.053 1.382 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -14.641 -25.356 2.627 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -13.939 -25.318 3.396 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -15.623 -25.63 2.84 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -13.034 -24.696 1.117 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -12.752 -24.453 0.142 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -12.326 -24.655 1.88 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -19.737 -22.595 -0.699 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -19.589 -22.971 -1.861 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -19.686 -21.324 -0.34 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -19.788 -21.091 0.607 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -19.473 -20.264 -1.316 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -20.135 -18.943 -0.869 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -20.002 -17.871 -1.944 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -21.598 -19.174 -0.527 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -17.991 -20.03 -1.593 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -17.17 -19.985 -0.675 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -17.663 -19.897 -2.867 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -18.363 -19.973 -3.547 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -16.3 -19.653 -3.299 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -15.693 -20.927 -3.925 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -15.551 -21.927 -2.906 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -15.518 -21.498 -2.045 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -14.334 -20.645 -4.544 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -16.278 -18.503 -4.308 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -16.84 -18.61 -5.397 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -15.657 -17.395 -3.922 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -15.242 -17.364 -3.03 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -15.566 -16.222 -4.784 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -16.075 -14.959 -4.058 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -17.523 -15.162 -3.603 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -15.967 -13.742 -4.964 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -17.977 -14.181 -2.546 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -14.124 -16.005 -5.232 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -13.23 -15.821 -4.402 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -13.903 -16.03 -6.538 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -14.656 -16.177 -7.15 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -12.569 -15.856 -7.092 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -12.353 -16.814 -8.278 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -13.528 -16.816 -9.098 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -13.675 -15.931 -9.448 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -12.099 -18.227 -7.78 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -12.31 -14.421 -7.554 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -13.204 -13.749 -8.072 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -11.078 -13.971 -7.36 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -10.42 -14.563 -6.928 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -10.649 -12.636 -7.759 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -9.259 -12.75 -8.383 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -8.343 -13.289 -7.761 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -10.619 -11.706 -6.536 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -10.107 -9.985 -6.873 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -9.11 -12.273 -9.614 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -9.874 -11.841 -10.06 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -7.83 -12.357 -10.314 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -7.973 -13.18 -11.607 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -6.724 -13.214 -12.481 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -6.859 -14.211 -13.626 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -6.769 -15.592 -13.158 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -6.633 -15.727 -12.176 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -6.841 -16.667 -13.936 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -7.0 -16.537 -15.252 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -7.056 -17.38 -15.859 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -7.063 -15.59 -15.677 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -6.726 -17.875 -13.392 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -6.569 -17.969 -12.351 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -6.786 -18.729 -13.979 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -7.254 -10.977 -10.618 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -7.972 -10.075 -11.057 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -5.959 -10.824 -10.369 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -5.455 -11.581 -9.998 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -5.261 -9.57 -10.624 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -4.308 -9.258 -9.481 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -4.497 -9.654 -11.943 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -4.299 -10.744 -12.481 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -4.068 -8.507 -12.459 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -4.267 -7.667 -11.993 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -3.335 -8.463 -13.718 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -3.526 -7.104 -14.397 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -3.273 -6.04 -13.491 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -2.442 -5.613 -13.726 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -1.846 -8.76 -13.532 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -1.16 -9.134 -14.482 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -1.35 -8.596 -12.312 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -1.946 -8.32 -11.585 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 0.059 -8.84 -12.024 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 0.901 -7.598 -12.343 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 0.542 -6.366 -11.524 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 1.442 -5.182 -11.824 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 1.172 -4.398 -12.73 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 2.515 -5.04 -11.058 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 2.667 -5.697 -10.347 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 3.11 -4.279 -11.233 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 0.254 -9.241 -10.569 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -0.707 -9.277 -9.799 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 1.498 -9.552 -10.21 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 2.207 -9.518 -10.881 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 1.837 -9.938 -8.843 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 3.327 -10.316 -8.735 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 3.926 -10.071 -7.351 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 3.383 -10.598 -6.356 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 4.946 -9.344 -7.259 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 1.515 -8.807 -7.881 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 2.098 -7.721 -7.962 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 0.559 -9.046 -6.998 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 0.094 -9.912 -7.011 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 0.182 -8.042 -6.022 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -1.342 -7.834 -5.906 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -2.058 -9.136 -5.553 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -1.899 -7.235 -7.19 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -3.516 -8.944 -5.195 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 0.791 -8.352 -4.661 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 0.487 -7.693 -3.668 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 1.661 -9.358 -4.643 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 1.857 -9.828 -5.487 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 2.361 -9.787 -3.438 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 3.531 -8.854 -3.135 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 4.362 -8.709 -4.279 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 4.187 -9.442 -4.902 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 1.449 -9.959 -2.223 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 1.759 -9.484 -1.131 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 0.322 -10.627 -2.433 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 0.119 -10.936 -3.342 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -0.638 -10.915 -1.364 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -0.059 -11.887 -0.33 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -0.165 -13.333 -0.778 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -0.21 -13.627 -1.976 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -0.21 -14.247 0.178 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -0.174 -13.944 1.11 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -0.274 -15.189 -0.085 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -1.24 -9.679 -0.701 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -1.867 -9.775 0.355 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -1.066 -8.519 -1.313 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -0.541 -8.482 -2.142 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -1.635 -7.297 -0.769 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -0.823 -6.066 -1.192 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 0.638 -6.081 -0.779 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 1.048 -6.649 0.422 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 1.608 -5.515 -1.596 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 2.382 -6.653 0.792 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 2.941 -5.514 -1.236 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 3.324 -6.084 -0.042 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 4.653 -6.085 0.318 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 5.028 -5.205 0.18 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -3.079 -7.172 -1.248 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -3.405 -6.3 -2.051 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -3.932 -8.069 -0.768 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -3.606 -8.743 -0.13 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -5.335 -8.084 -1.157 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -5.621 -9.319 -2.016 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -7.041 -9.448 -2.572 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -7.052 -9.233 -4.077 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -7.637 -10.799 -2.214 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -6.249 -8.081 0.065 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -5.878 -8.577 1.132 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -7.44 -7.519 -0.098 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -7.673 -7.137 -0.974 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -8.417 -7.453 0.98 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -8.31 -6.108 1.703 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -7.684 -5.14 0.878 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -7.283 -5.577 0.121 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -9.835 -7.668 0.444 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -10.142 -7.289 -0.688 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -10.683 -8.289 1.256 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -10.37 -8.573 2.146 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -12.066 -8.56 0.877 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -12.407 -10.036 1.091 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -11.768 -10.958 0.102 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -10.611 -11.661 0.267 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -12.255 -11.284 -1.206 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -10.347 -12.405 -0.856 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -9.573 -12.994 -0.978 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -11.34 -12.19 -1.775 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -13.375 -10.898 -1.949 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -11.51 -12.717 -3.053 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -13.541 -11.422 -3.217 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -12.615 -12.322 -3.755 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -13.026 -7.701 1.687 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -12.894 -7.59 2.909 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -13.995 -7.109 1.007 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -14.055 -7.251 0.034 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -14.974 -6.254 1.66 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -14.814 -4.809 1.182 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -13.461 -4.223 1.519 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -12.398 -4.313 0.629 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -13.243 -3.596 2.737 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -11.156 -3.797 0.945 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -12.005 -3.073 3.058 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.965 -3.177 2.161 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -9.729 -2.662 2.484 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -9.216 -2.526 1.68 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -16.396 -6.759 1.429 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -16.75 -7.162 0.318 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -17.194 -6.74 2.489 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -16.839 -6.401 3.344 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -18.577 -7.202 2.441 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -18.829 -8.142 3.626 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -20.032 -9.063 3.485 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -20.319 -9.839 4.763 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -20.136 -9.326 5.87 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -20.771 -11.079 4.622 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -20.898 -11.43 3.708 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -20.947 -11.607 5.431 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -19.537 -6.019 2.533 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -19.592 -5.339 3.559 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -20.278 -5.765 1.464 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -20.177 -6.325 0.66 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -21.239 -4.67 1.454 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -21.055 -3.775 0.228 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -21.925 -2.528 0.261 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.854 -1.715 -1.014 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -21.663 -2.252 -2.105 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -22.01 -0.409 -0.881 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -22.156 -0.049 0.017 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.981 0.149 -1.695 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -22.665 -5.204 1.502 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -23.153 -5.782 0.529 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -23.325 -5.013 2.636 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -22.886 -4.534 3.369 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -24.695 -5.478 2.81 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -24.913 -6.03 4.228 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -23.874 -7.06 4.655 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -24.457 -8.122 5.58 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -23.408 -9.175 5.92 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -23.973 -10.332 6.668 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -24.287 -10.036 7.61 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -23.257 -11.081 6.772 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -24.79 -10.726 6.152 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -25.687 -4.359 2.497 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -25.426 -3.193 2.795 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -26.831 -4.703 1.885 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -27.868 -3.73 1.509 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -29.018 -4.608 1.009 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -28.358 -5.866 0.564 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -27.206 -6.076 1.503 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -28.336 -2.858 2.675 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -28.82 -3.362 3.692 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -28.167 -1.548 2.519 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -27.743 -1.217 1.702 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -28.589 -0.606 3.539 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -27.609 -0.491 4.689 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -27.898 0.158 5.694 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -26.449 -1.112 4.549 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -26.26 -1.605 3.719 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -25.443 -1.075 5.595 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -25.398 -2.41 6.345 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -26.616 -2.639 7.227 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -26.817 -4.106 7.567 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -28.171 -4.317 8.228 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -28.397 -5.735 8.616 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -28.331 -6.349 7.779 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -29.342 -5.843 9.037 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -27.685 -6.032 9.311 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -24.075 -0.705 5.04 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -23.861 -0.715 3.827 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -23.161 -0.366 5.936 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -23.399 -0.379 6.883 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -21.813 0.019 5.553 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -21.127 0.735 6.706 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -20.995 -1.194 5.125 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -21.334 -2.335 5.448 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -19.921 -0.936 4.393 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -19.708 -0.007 4.172 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -19.039 -1.992 3.923 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -18.176 -1.511 2.735 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -17.479 -2.681 2.062 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -19.013 -0.732 1.732 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -18.118 -2.419 5.059 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -17.554 -1.577 5.751 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -17.979 -3.717 5.266 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -18.462 -4.354 4.692 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -17.125 -4.217 6.331 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -17.945 -5.001 7.36 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -17.138 -5.467 8.564 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -17.753 -6.696 9.214 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -19.022 -6.351 9.976 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -19.57 -7.532 10.697 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -20.388 -7.25 11.274 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -18.844 -7.94 11.322 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -19.871 -8.257 10.017 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -16.01 -5.096 5.783 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -16.23 -5.902 4.879 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -14.814 -4.921 6.325 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -14.698 -4.237 7.017 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -13.667 -5.716 5.92 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -12.374 -5.057 6.413 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -11.079 -5.854 6.229 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -10.707 -5.956 4.758 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -9.948 -5.223 7.024 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -13.794 -7.115 6.511 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -14.124 -7.269 7.687 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -13.566 -8.128 5.693 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -13.332 -7.947 4.756 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -13.658 -9.506 6.156 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -14.489 -10.348 5.186 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -15.917 -9.878 4.916 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -16.568 -10.772 3.875 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -16.733 -9.865 6.199 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -12.274 -10.119 6.287 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -11.869 -10.554 7.364 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -11.553 -10.141 5.177 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -11.924 -9.752 4.359 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -10.218 -10.713 5.14 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -10.193 -11.99 4.268 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -11.167 -13.048 4.8 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -8.785 -12.558 4.169 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -10.739 -13.688 6.104 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -9.229 -9.71 4.558 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -9.504 -9.077 3.54 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -8.092 -9.561 5.214 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -7.943 -10.083 6.038 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -7.048 -8.661 4.751 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -6.919 -7.424 5.653 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -6.702 -7.719 7.123 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -5.424 -7.735 7.669 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -7.775 -7.977 7.966 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -5.223 -8.002 9.01 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -7.583 -8.243 9.307 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -6.307 -8.256 9.824 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -6.112 -8.529 11.158 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -6.76 -9.181 11.447 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -5.732 -9.42 4.662 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -5.552 -10.424 5.347 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -4.831 -8.962 3.803 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -5.047 -8.171 3.265 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -3.534 -9.611 3.62 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -2.675 -9.52 4.889 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -1.189 -9.685 4.643 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -0.46 -8.704 3.982 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -0.516 -10.821 5.074 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 0.896 -8.851 3.757 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 0.839 -10.977 4.853 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 1.54 -9.99 4.195 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 2.89 -10.141 3.976 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 3.039 -10.908 3.407 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -3.707 -11.062 3.16 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -2.968 -11.958 3.573 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -4.724 -11.276 2.331 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -5.292 -10.518 2.084 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -5.023 -12.588 1.762 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -3.803 -13.213 1.052 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -3.359 -12.327 0.018 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -2.887 -12.83 -0.65 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -4.162 -14.557 0.435 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -5.664 -13.595 2.728 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -6.713 -14.155 2.413 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -5.059 -13.831 3.889 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -4.235 -13.348 4.119 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -5.606 -14.821 4.817 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -4.745 -16.086 4.793 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -3.467 -15.815 4.239 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -3.504 -15.927 3.287 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -5.786 -14.328 6.256 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -6.005 -15.132 7.162 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -5.713 -13.026 6.483 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -5.56 -12.406 5.737 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -5.883 -12.506 7.835 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -4.913 -11.362 8.133 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -3.46 -11.795 8.256 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -2.571 -10.634 8.671 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -1.142 -11.091 8.914 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -0.269 -9.971 9.361 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -0.687 -9.5 10.189 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -0.161 -9.273 8.598 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 0.672 -10.332 9.62 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -7.329 -12.089 8.088 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -7.866 -11.22 7.402 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -7.951 -12.73 9.07 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -7.462 -13.412 9.573 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -9.339 -12.451 9.426 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -9.926 -13.636 10.202 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -11.408 -13.548 10.578 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -12.29 -13.757 9.358 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -11.745 -14.556 11.666 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -9.454 -11.171 10.253 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -8.587 -10.869 11.077 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -10.524 -10.423 10.02 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -11.173 -10.717 9.342 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -10.768 -9.177 10.736 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -11.501 -8.179 9.825 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -11.781 -6.839 10.445 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -10.888 -6.242 11.305 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -12.863 -6.033 10.298 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -11.441 -5.096 11.661 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -12.632 -4.927 11.077 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -13.228 -4.154 11.181 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -11.568 -9.431 12.016 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -12.349 -10.381 12.097 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -11.362 -8.579 13.011 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -10.738 -7.836 12.878 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -12.057 -8.698 14.282 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -11.423 -7.764 15.318 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -11.332 -8.388 16.588 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -10.415 -8.405 16.87 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -13.536 -8.364 14.105 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -13.888 -7.282 13.63 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -14.394 -9.302 14.473 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -14.055 -10.146 14.836 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -15.821 -9.093 14.343 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -16.408 -9.906 13.208 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -17.605 -9.817 12.917 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -15.558 -10.683 12.552 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -14.611 -10.684 12.813 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -15.982 -11.529 11.447 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -15.119 -11.283 10.189 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -15.644 -12.074 9.0 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -15.059 -9.799 9.859 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -15.887 -13.0 11.85 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -14.866 -13.436 12.38 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -16.965 -13.774 11.634 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -16.998 -15.201 11.972 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -18.412 -15.643 11.571 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -18.899 -14.591 10.633 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -18.239 -13.313 11.059 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -15.951 -16.008 11.204 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -15.585 -15.666 10.077 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -15.512 -17.11 11.805 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -15.875 -17.35 12.683 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -14.499 -17.979 11.215 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -13.947 -18.909 12.295 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -14.932 -19.158 13.288 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -14.728 -19.984 13.737 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -15.03 -18.793 10.032 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -14.433 -19.795 9.636 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -16.152 -18.367 9.468 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -16.587 -17.563 9.817 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -16.727 -19.057 8.327 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -18.26 -19.108 8.395 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -18.973 -17.769 8.281 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -20.437 -17.914 8.673 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -21.24 -16.742 8.331 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -21.106 -16.341 7.434 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -22.159 -16.204 9.132 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -22.406 -16.727 10.33 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -23.132 -16.297 10.946 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -21.882 -17.562 10.655 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -22.847 -15.154 8.723 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -22.666 -14.741 7.772 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -23.592 -14.73 9.338 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -16.232 -18.429 7.03 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -16.44 -18.967 5.945 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -15.558 -17.29 7.165 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -15.418 -16.925 8.064 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -15.003 -16.573 6.025 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -15.281 -15.069 6.144 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -16.718 -14.672 5.954 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -17.222 -14.433 4.687 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -17.56 -14.525 7.044 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -18.539 -14.054 4.51 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -18.878 -14.149 6.874 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -19.368 -13.913 5.605 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -13.495 -16.796 5.97 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -12.762 -16.331 6.84 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -13.036 -17.51 4.956 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -13.666 -17.851 4.281 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -11.616 -17.788 4.802 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -11.37 -19.298 4.832 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -12.578 -20.015 4.627 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -13.3 -19.548 5.058 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -11.084 -17.188 3.502 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -11.816 -17.071 2.519 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -9.816 -16.803 3.501 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -9.275 -16.918 4.309 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -9.22 -16.225 2.315 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -7.969 -16.97 1.897 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -7.177 -17.382 2.744 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -7.797 -17.156 0.597 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -8.47 -16.806 -0.033 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -6.634 -17.855 0.069 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -6.944 -19.345 -0.102 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -8.34 -19.561 -0.207 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -8.806 -18.794 0.137 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -6.201 -17.242 -1.258 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -6.896 -16.386 -1.808 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -5.052 -17.667 -1.76 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -4.527 -18.333 -1.271 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -4.559 -17.147 -3.017 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -3.112 -16.718 -2.92 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -2.571 -16.599 -1.82 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -2.492 -16.473 -4.067 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -2.99 -16.563 -4.91 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -1.096 -16.066 -4.11 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -0.2 -17.249 -3.732 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -0.676 -18.448 -4.326 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -0.904 -18.279 -5.245 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -0.716 -15.553 -5.494 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -1.057 -16.165 -6.509 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -0.03 -14.419 -5.529 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 0.172 -13.955 -4.689 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 0.409 -13.848 -6.786 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -0.677 -13.087 -7.52 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -0.829 -11.879 -7.333 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -1.433 -13.795 -8.35 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -1.27 -14.756 -8.442 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -2.494 -13.179 -9.138 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -2.251 -13.413 -10.641 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -1.687 -14.72 -10.832 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -2.318 -15.275 -11.3 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -1.296 -12.371 -11.198 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -3.877 -13.719 -8.782 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -4.857 -12.972 -8.769 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -3.955 -15.011 -8.495 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -3.141 -15.552 -8.495 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -5.23 -15.642 -8.173 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -5.314 -17.052 -8.767 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -5.674 -17.027 -10.241 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -6.285 -16.035 -10.683 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -5.357 -17.994 -10.964 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -5.511 -15.65 -6.677 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -4.684 -16.095 -5.877 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -6.674 -15.121 -6.307 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -7.269 -14.752 -6.997 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -7.097 -15.057 -4.915 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -6.936 -13.634 -4.376 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -5.484 -13.231 -4.268 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -4.78 -13.428 -3.091 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -4.807 -12.686 -5.353 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -3.445 -13.098 -2.996 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -3.472 -12.35 -5.263 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -2.796 -12.558 -4.081 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -1.462 -12.239 -3.985 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -1.038 -12.823 -3.339 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -8.535 -15.548 -4.785 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -9.328 -15.417 -5.72 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -8.874 -16.125 -3.644 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -8.209 -16.207 -2.921 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -10.209 -16.661 -3.449 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -10.208 -18.164 -3.792 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -9.529 -18.363 -5.037 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -9.493 -17.529 -5.517 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -11.623 -18.7 -3.904 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -10.724 -16.489 -2.021 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -9.983 -16.656 -1.051 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -12.001 -16.141 -1.913 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -12.522 -15.986 -2.736 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -12.665 -15.992 -0.627 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -13.429 -14.669 -0.558 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -14.275 -14.446 0.7 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -13.4 -14.064 1.884 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -15.343 -13.395 0.452 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -13.638 -17.15 -0.481 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -14.495 -17.354 -1.343 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -13.503 -17.913 0.585 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -12.819 -17.69 1.259 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -14.357 -19.067 0.79 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -13.516 -20.356 0.827 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -12.51 -20.287 -0.193 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -12.313 -19.364 -0.381 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -14.393 -21.572 0.579 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -15.194 -18.974 2.063 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -14.724 -18.521 3.105 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -16.444 -19.399 1.952 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -16.759 -19.719 1.076 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -17.368 -19.416 3.074 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -18.658 -18.626 2.757 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -18.312 -17.237 2.208 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -19.531 -18.509 4.0 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -19.514 -16.419 1.785 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -17.722 -20.87 3.368 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -18.308 -21.549 2.523 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -17.344 -21.352 4.549 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -16.888 -20.756 5.185 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -17.598 -22.738 4.931 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -16.956 -23.054 6.284 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -17.069 -21.955 7.175 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -16.424 -22.052 7.885 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -19.086 -23.078 4.938 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -19.513 -24.033 4.291 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -19.862 -22.296 5.669 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -19.459 -21.552 6.162 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -21.295 -22.508 5.76 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -21.65 -23.134 7.115 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -23.041 -23.384 7.229 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -23.516 -22.546 7.278 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -22.017 -21.183 5.582 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -22.043 -20.354 6.495 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -22.573 -20.975 4.395 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -22.498 -21.669 3.703 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -23.292 -19.747 4.093 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -23.699 -19.708 2.62 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -24.493 -18.475 2.189 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -23.615 -17.238 2.228 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -25.098 -18.669 0.81 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -24.533 -19.605 4.96 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -25.378 -20.499 4.998 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -24.64 -18.484 5.653 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -23.932 -17.807 5.587 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -25.79 -18.229 6.498 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -25.383 -17.564 7.809 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -24.659 -18.49 8.776 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -25.47 -19.717 9.145 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -25.339 -20.772 8.529 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -26.317 -19.585 10.155 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -26.372 -18.714 10.601 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -26.851 -20.364 10.416 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -26.827 -17.403 5.744 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -26.583 -16.965 4.62 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -27.971 -17.174 6.365 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -28.09 -17.494 7.283 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -29.052 -16.438 5.721 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -30.391 -16.748 6.391 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -30.459 -16.368 7.861 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -31.877 -16.371 8.39 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -32.359 -17.374 8.909 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -32.557 -15.245 8.251 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -32.112 -14.487 7.821 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -33.478 -15.219 8.583 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -28.817 -14.93 5.673 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -29.348 -14.246 4.8 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -28.033 -14.407 6.6 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -27.623 -14.991 7.286 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -27.774 -12.978 6.64 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -27.694 -12.475 8.091 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -26.34 -12.656 8.771 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -26.053 -14.087 9.19 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -26.873 -14.98 8.891 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -25.0 -14.317 9.816 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -26.519 -12.598 5.862 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -26.154 -11.423 5.799 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -25.882 -13.582 5.24 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -26.247 -14.492 5.281 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -24.651 -13.339 4.49 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -23.74 -14.566 4.479 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -22.813 -14.607 5.677 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -22.682 -13.572 6.375 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -22.22 -15.675 5.939 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -24.898 -12.82 3.077 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -23.976 -12.754 2.262 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -26.14 -12.454 2.787 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -26.839 -12.549 3.465 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -26.48 -11.912 1.478 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -28.002 -11.908 1.238 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -28.798 -10.987 2.127 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -29.376 -9.838 1.612 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -28.967 -11.268 3.472 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -30.107 -8.988 2.42 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -29.697 -10.423 4.286 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -30.267 -9.281 3.76 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -25.887 -10.511 1.343 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -26.249 -9.596 2.089 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -24.952 -10.355 0.416 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -24.705 -11.119 -0.149 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -24.29 -9.077 0.209 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -23.433 -8.746 1.425 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -23.408 -9.118 -1.03 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -23.285 -10.155 -1.684 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -22.801 -7.985 -1.346 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -22.957 -7.188 -0.792 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -21.911 -7.885 -2.487 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -22.186 -6.604 -3.297 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -23.603 -6.373 -3.358 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -23.778 -5.44 -3.209 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -21.646 -6.748 -4.713 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -20.466 -7.889 -1.992 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -20.089 -7.081 -1.141 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -19.671 -8.814 -2.507 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -20.03 -9.431 -3.185 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -18.28 -8.944 -2.094 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -17.944 -10.413 -1.821 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -18.795 -11.023 -0.728 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -18.288 -11.207 0.55 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -20.112 -11.399 -0.968 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -19.066 -11.744 1.555 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -20.896 -11.939 0.032 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -20.368 -12.108 1.292 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -21.147 -12.629 2.298 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -21.911 -13.08 1.917 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -17.321 -8.344 -3.115 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -17.385 -8.66 -4.306 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -16.434 -7.482 -2.636 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -16.434 -7.286 -1.672 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -15.453 -6.819 -3.489 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -15.659 -5.299 -3.45 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -16.977 -4.807 -3.982 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -17.111 -4.457 -5.314 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -18.074 -4.677 -3.145 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -18.314 -3.987 -5.804 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -19.28 -4.21 -3.629 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -19.401 -3.864 -4.962 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -14.034 -7.117 -3.009 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -13.8 -7.281 -1.809 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -13.095 -7.19 -3.943 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -13.346 -7.087 -4.886 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -11.695 -7.427 -3.607 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -10.862 -6.194 -3.955 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -11.027 -5.613 -5.026 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -11.146 -8.68 -4.311 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -11.59 -8.84 -6.075 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -10.0 -5.778 -3.037 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -9.932 -6.27 -2.188 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -9.15 -4.609 -3.249 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -9.467 -3.53 -2.205 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -8.419 -2.423 -2.015 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -8.49 -1.401 -3.138 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -8.583 -1.75 -0.663 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -7.677 -4.988 -3.162 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -7.289 -5.806 -2.324 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -6.864 -4.398 -4.03 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -7.236 -3.761 -4.679 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -5.433 -4.664 -4.035 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -4.94 -5.131 -5.415 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -5.078 -4.118 -6.55 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -3.933 -3.119 -6.613 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -2.835 -3.374 -6.111 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -4.173 -1.986 -7.257 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -5.063 -1.858 -7.659 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -3.456 -1.317 -7.305 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -4.651 -3.449 -3.551 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -5.061 -2.308 -3.773 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -3.537 -3.702 -2.881 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -3.278 -4.636 -2.716 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -2.71 -2.627 -2.378 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -1.242 -2.844 -2.682 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -0.382 -2.565 -1.852 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -0.95 -3.349 -3.874 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -1.679 -3.546 -4.506 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 0.43 -3.597 -4.271 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 0.491 -4.594 -5.434 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 1.877 -4.778 -6.047 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 2.854 -5.419 -5.072 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 4.243 -5.546 -5.683 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 5.199 -6.226 -4.766 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 4.917 -7.225 -4.631 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 5.208 -5.754 -3.84 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 6.158 -6.2 -5.163 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 1.106 -2.29 -4.659 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 2.15 -1.924 -4.112 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 0.497 -1.588 -5.599 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.345 -1.925 -5.977 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 1.023 -0.322 -6.077 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 1.746 -0.513 -7.415 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 3.041 -1.306 -7.348 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 3.11 -2.617 -8.587 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 2.413 -1.778 -10.011 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -0.118 0.653 -6.285 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -1.281 0.254 -6.329 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 0.218 1.924 -6.407 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 1.161 2.179 -6.353 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -0.78 2.95 -6.645 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -0.278 4.308 -6.15 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -0.428 4.581 -4.652 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 0.359 5.821 -4.256 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -1.896 4.743 -4.286 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -1.056 3.013 -8.137 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -0.141 2.854 -8.938 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -2.308 3.233 -8.541 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -3.43 3.423 -7.619 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -4.413 4.219 -8.474 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -4.184 3.72 -9.862 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -2.732 3.317 -9.948 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -4.067 2.101 -7.186 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -3.909 1.073 -7.847 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -4.78 2.136 -6.066 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -4.861 2.979 -5.578 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -5.454 0.954 -5.55 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -5.726 1.108 -4.051 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -4.486 1.352 -3.239 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -3.337 0.615 -3.255 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -4.27 2.405 -2.291 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -2.421 1.143 -2.377 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -1.521 0.789 -2.206 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -2.969 2.242 -1.773 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -5.049 3.468 -1.829 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -2.432 3.102 -0.818 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -4.513 4.32 -0.883 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -3.218 4.134 -0.387 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -6.755 0.739 -6.318 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -7.493 1.691 -6.575 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -7.037 -0.502 -6.684 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -6.435 -1.23 -6.429 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -8.231 -0.804 -7.457 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -7.854 -1.231 -8.887 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -6.556 -1.845 -8.872 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -6.33 -2.131 -9.771 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -7.825 -0.027 -9.814 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -9.096 -1.887 -6.815 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -8.601 -2.746 -6.082 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -10.393 -1.828 -7.105 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -10.713 -1.119 -7.699 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -11.359 -2.79 -6.589 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -12.565 -2.058 -5.982 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -12.316 -1.368 -4.67 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -11.821 -0.075 -4.633 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -12.6 -2.007 -3.474 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -11.612 0.568 -3.427 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -12.391 -1.372 -2.265 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -11.897 -0.081 -2.241 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -11.864 -3.663 -7.733 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -11.656 -3.34 -8.904 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -12.515 -4.765 -7.389 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -12.612 -4.986 -6.441 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -13.066 -5.65 -8.397 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -14.477 -5.238 -8.781 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -15.026 -4.298 -8.204 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -15.066 -5.94 -9.745 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -14.579 -6.682 -10.164 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -16.421 -5.63 -10.202 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -16.79 -6.446 -11.446 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -15.911 -6.19 -12.662 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -14.787 -7.198 -12.79 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -14.27 -7.696 -11.793 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -14.409 -7.515 -14.02 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -14.871 -7.088 -14.769 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -13.68 -8.17 -14.13 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -17.451 -5.871 -9.103 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -18.424 -5.126 -8.976 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -17.229 -6.908 -8.311 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -16.431 -7.458 -8.451 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -18.143 -7.224 -7.237 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -18.956 -8.474 -7.499 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -19.485 -8.668 -8.594 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -19.041 -9.328 -6.493 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -18.571 -9.124 -5.655 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -19.803 -10.559 -6.589 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -18.944 -11.777 -6.191 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -17.782 -11.835 -7.027 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -18.058 -11.82 -7.957 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -19.735 -13.068 -6.345 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -21.015 -10.477 -5.669 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -20.877 -10.477 -4.443 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -22.194 -10.374 -6.261 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -22.238 -10.358 -7.246 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -23.424 -10.286 -5.494 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -24.505 -9.549 -6.288 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -25.723 -9.167 -5.463 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -26.716 -8.358 -6.279 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -27.923 -7.969 -5.442 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -28.917 -7.188 -6.227 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -28.479 -6.32 -6.594 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -29.724 -6.928 -5.625 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -29.264 -7.754 -7.027 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -23.906 -11.675 -5.092 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -24.257 -12.497 -5.942 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -23.913 -11.932 -3.796 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -23.624 -11.233 -3.166 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -24.341 -13.218 -3.274 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -23.445 -13.628 -2.103 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -23.706 -14.999 -1.479 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -23.697 -16.09 -2.539 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -22.665 -15.288 -0.412 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -25.801 -13.17 -2.843 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -26.205 -12.3 -2.068 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -26.586 -14.102 -3.359 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -26.2 -14.764 -3.977 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -28.002 -14.185 -3.041 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -28.818 -14.177 -4.335 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -30.323 -14.186 -4.133 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -31.068 -14.411 -5.429 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -31.413 -15.576 -5.719 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -31.295 -13.423 -6.16 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -28.29 -15.455 -2.245 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -27.643 -16.487 -2.452 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -29.254 -15.374 -1.334 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -29.74 -14.531 -1.228 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -29.623 -16.514 -0.505 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -30.033 -16.086 0.922 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -28.94 -15.227 1.566 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -30.336 -17.304 1.787 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -27.584 -15.897 1.641 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -30.758 -17.303 -1.148 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -31.905 -16.858 -1.177 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -30.42 -18.475 -1.657 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -29.483 -18.768 -1.58 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -31.38 -19.353 -2.312 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -30.626 -20.508 -2.977 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -31.442 -21.347 -3.948 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -30.729 -22.658 -4.266 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -29.299 -22.423 -4.741 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -28.349 -23.444 -4.207 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -28.388 -23.462 -3.163 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -27.376 -23.218 -4.497 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -28.594 -24.386 -4.567 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -32.381 -19.904 -1.301 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -32.022 -20.713 -0.441 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 31.415 11.179 -9.594 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 31.539 11.877 -8.915 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 30.182 10.409 -9.585 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 30.346 9.095 -8.786 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 30.513 9.363 -7.298 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 29.193 8.136 -9.047 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 29.036 11.249 -9.019 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 29.252 12.142 -8.197 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 27.825 10.974 -9.471 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 27.708 10.244 -10.114 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 26.66 11.711 -9.013 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 25.686 11.931 -10.172 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 26.315 12.633 -11.365 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 25.514 12.407 -12.635 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 24.505 13.444 -12.849 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 24.655 14.314 -12.416 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 23.409 13.27 -13.588 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 23.179 12.098 -14.177 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 23.855 11.313 -14.061 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 22.324 11.957 -14.756 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 22.551 14.273 -13.752 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 21.692 14.141 -14.329 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 22.733 15.198 -13.307 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 25.979 10.969 -7.874 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 25.527 9.838 -8.044 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 25.927 11.601 -6.714 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 26.312 12.498 -6.639 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 25.311 11.001 -5.544 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 26.348 10.841 -4.429 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 27.533 10.231 -4.921 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 28.104 10.907 -5.295 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 24.145 11.853 -5.056 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 24.231 13.082 -5.029 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 23.056 11.199 -4.686 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 23.041 10.216 -4.751 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 21.878 11.89 -4.194 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 20.683 11.616 -5.105 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 19.649 12.739 -5.21 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 20.315 14.033 -5.653 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 18.54 12.35 -6.174 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 21.574 11.45 -2.77 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 21.654 10.266 -2.451 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 21.234 12.399 -1.916 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 21.165 13.324 -2.228 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 20.939 12.09 -0.524 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 21.448 13.195 0.398 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 22.956 13.177 0.519 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 23.527 12.254 1.089 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 23.613 14.192 -0.018 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 23.099 14.895 -0.463 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 24.591 14.195 0.052 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 19.455 11.852 -0.317 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 18.624 12.694 -0.667 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 19.123 10.703 0.25 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 19.828 10.067 0.506 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 17.736 10.354 0.484 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 17.156 9.763 -0.798 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 18.069 8.321 -1.397 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 18.579 7.698 -0.342 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 17.596 9.327 1.596 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 18.546 8.615 1.93 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 16.408 9.265 2.166 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 15.705 9.888 1.874 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 16.103 8.308 3.204 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 15.368 8.984 4.376 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 14.371 9.882 3.866 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 13.911 9.463 3.132 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 16.355 9.766 5.224 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 15.232 7.214 2.603 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 14.525 7.458 1.621 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 15.281 6.021 3.168 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 15.839 5.881 3.959 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 14.5 4.914 2.641 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 15.422 3.755 2.251 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 14.939 2.854 1.111 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 14.849 3.636 -0.191 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 15.861 1.656 0.954 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 13.449 4.448 3.639 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 13.706 4.375 4.842 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 12.263 4.151 3.128 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 12.12 4.261 2.162 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 11.158 3.678 3.95 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 10.233 4.848 4.293 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 9.285 4.581 5.449 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 9.355 5.694 6.482 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 8.997 6.993 5.91 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 8.097 7.08 5.532 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 9.819 8.043 5.873 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 11.045 7.948 6.374 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 11.37 7.053 6.8 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 11.695 8.762 6.346 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 9.409 9.188 5.337 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 10.049 10.009 5.304 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 8.447 9.268 4.948 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 10.387 2.612 3.183 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 10.17 2.758 1.98 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 9.982 1.547 3.862 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 10.16 1.491 4.825 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 9.249 0.467 3.202 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 9.533 -0.912 3.825 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 8.961 -1.131 5.218 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 9.244 -2.198 5.809 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 8.234 -0.257 5.729 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 7.755 0.758 3.094 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 7.28 1.782 3.586 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 7.028 -0.145 2.442 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 7.473 -0.938 2.068 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 5.589 0.002 2.244 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 5.063 -1.171 1.418 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 6.074 -2.153 1.242 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 6.12 -2.404 0.307 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 4.822 0.104 3.561 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 3.822 0.812 3.652 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 5.304 -0.581 4.59 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 6.129 -1.098 4.478 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 4.639 -0.558 5.887 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 5.038 -1.768 6.734 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 3.992 -2.873 6.752 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 2.786 -2.525 7.607 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 2.91 -1.852 8.631 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 1.609 -2.966 7.185 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 1.581 -3.482 6.35 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 0.815 -2.755 7.718 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 4.913 0.747 6.629 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 4.344 0.994 7.693 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 5.781 1.569 6.044 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 6.184 1.287 5.192 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 6.17 2.866 6.594 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 4.972 3.724 7.026 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 5.139 5.207 6.719 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 4.892 5.539 5.258 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 5.05 4.691 4.382 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 4.524 6.786 4.982 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 4.436 7.423 5.725 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 4.339 7.018 4.047 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 7.208 2.736 7.704 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 7.201 3.498 8.674 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 8.103 1.768 7.556 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 8.045 1.172 6.767 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 9.165 1.553 8.532 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 9.464 0.063 8.703 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 8.286 -0.762 9.192 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 8.745 -2.022 9.912 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 9.403 -3.012 8.963 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 8.455 -3.517 7.935 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 8.581 -2.983 7.04 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 7.477 -3.399 8.26 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 8.629 -4.528 7.751 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 10.434 2.283 8.104 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 10.837 2.213 6.943 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 11.054 2.983 9.041 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 10.688 2.995 9.952 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 12.275 3.726 8.761 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 12.321 4.999 9.611 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 11.157 5.789 9.412 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 11.304 6.671 9.779 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 13.512 2.863 9.019 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 13.519 2.031 9.931 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 14.548 3.058 8.209 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 14.481 3.733 7.499 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 15.787 2.298 8.351 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 16.443 2.075 6.981 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 15.957 0.858 6.179 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 14.499 1.016 5.765 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 16.839 0.629 4.96 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 16.751 3.006 9.301 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 17.079 4.18 9.109 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 17.201 2.288 10.326 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 16.919 1.348 10.413 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 18.114 2.843 11.318 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 17.416 3.048 12.684 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 16.178 3.92 12.544 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 17.069 1.712 13.328 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 19.318 1.929 11.526 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 19.319 0.773 11.093 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 20.335 2.457 12.189 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 20.267 3.381 12.505 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 21.544 1.699 12.476 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 22.774 2.614 12.456 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 23.329 2.895 11.066 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 24.473 1.625 10.483 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 25.959 2.06 11.384 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 21.423 1.025 13.837 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 21.165 1.685 14.841 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 21.588 -0.287 13.858 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 21.772 -0.755 13.016 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 21.504 -1.053 15.102 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 20.543 -2.241 14.939 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 20.72 -3.231 15.949 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 21.652 -3.27 16.196 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 22.892 -1.523 15.515 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 23.18 -1.722 16.699 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 23.741 -1.711 14.524 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 23.446 -1.556 13.6 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 25.088 -2.137 14.772 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 26.032 -1.417 13.851 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 25.587 -0.79 12.893 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 27.343 -1.497 14.102 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 28.349 -0.828 13.27 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 29.685 -1.231 13.906 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 29.372 -2.413 14.762 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 27.95 -2.242 15.211 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 28.29 -1.295 11.82 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 28.734 -0.596 10.91 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 27.729 -2.479 11.613 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 27.386 -2.988 12.377 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 27.611 -3.034 10.276 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 28.729 -4.051 10.018 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 30.126 -3.473 10.071 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 30.961 -3.723 11.15 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 30.611 -2.68 9.041 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 32.238 -3.2 11.201 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 31.885 -2.154 9.083 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 32.695 -2.417 10.165 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 33.97 -1.899 10.211 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 34.051 -1.186 9.563 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 26.251 -3.698 10.066 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 26.15 -4.682 9.334 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 25.205 -3.169 10.696 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 25.321 -2.37 11.258 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 23.876 -3.756 10.55 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 23.65 -4.848 11.595 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 22.465 -5.748 11.293 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 21.45 -5.766 12.412 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 21.065 -4.684 12.896 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 21.022 -6.864 12.813 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 22.768 -2.706 10.616 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 22.783 -1.819 11.477 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 21.805 -2.825 9.704 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 21.839 -3.574 9.072 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 20.682 -1.902 9.631 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 20.565 -1.33 8.216 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 21.727 -0.457 7.742 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 21.748 -0.388 6.224 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 21.614 0.938 8.334 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 19.385 -2.614 9.989 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 19.221 -3.802 9.702 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 18.464 -1.885 10.597 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 18.647 -0.933 10.773 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 17.178 -2.443 10.996 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 17.159 -2.763 12.498 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 17.879 -4.047 12.897 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 17.692 -4.338 14.381 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 17.914 -5.809 14.711 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 19.345 -6.199 14.641 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 19.497 -7.096 15.134 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 19.939 -5.47 15.078 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 19.65 -6.314 13.642 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 16.059 -1.465 10.663 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 16.285 -0.258 10.592 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 14.858 -1.984 10.462 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 14.736 -2.957 10.546 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 13.712 -1.15 10.128 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 13.182 -1.513 8.75 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 12.603 -1.28 11.169 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 12.226 -2.389 11.554 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 12.092 -0.143 11.623 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 12.45 0.709 11.286 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 11.016 -0.117 12.608 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 11.568 -0.154 14.04 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 12.209 1.135 14.562 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 12.04 1.242 16.069 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 13.68 1.192 14.189 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 10.148 1.121 12.411 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 10.521 2.038 11.676 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 8.987 1.136 13.051 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 8.732 0.36 13.608 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 8.07 2.263 12.945 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 6.638 1.822 13.243 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 5.934 1.247 12.06 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 5.808 -0.105 11.84 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 6.193 -0.827 12.408 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 5.302 1.85 11.03 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 5.138 -0.312 10.729 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 4.82 0.858 10.219 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 4.339 0.993 9.367 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 8.462 3.395 13.884 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 8.598 3.196 15.089 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 8.631 4.584 13.324 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 8.5 4.68 12.358 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 8.999 5.757 14.103 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 10.434 6.185 13.777 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 11.547 5.232 14.22 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 12.875 5.641 13.601 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 11.653 5.199 15.737 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 8.04 6.904 13.809 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 7.386 6.923 12.764 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 7.952 7.85 14.734 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 8.491 7.772 15.552 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 7.082 9.008 14.574 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 5.633 8.665 14.95 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 4.653 9.815 14.75 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 3.203 9.414 14.944 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 2.886 8.506 15.709 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 2.31 10.09 14.241 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 2.627 10.796 13.643 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 1.358 9.866 14.358 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 7.593 10.162 15.427 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 8.202 9.944 16.47 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 7.363 11.384 14.969 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 6.895 11.499 14.118 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 7.801 12.545 15.712 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 9.269 12.852 15.499 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 9.799 12.656 14.404 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 9.924 13.313 16.557 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 9.445 13.415 17.402 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 11.338 13.67 16.5 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 11.74 14.49 17.733 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 12.41 13.686 18.839 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 12.19 14.275 20.217 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 11.164 14.893 20.486 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 13.147 14.086 21.104 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 13.947 13.584 20.826 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 13.016 14.445 22.003 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 12.228 12.44 16.356 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 13.33 12.532 15.826 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 11.719 11.285 16.791 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 10.821 11.281 17.18 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 12.463 10.019 16.734 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 11.623 8.872 17.297 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 12.239 8.257 18.539 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 13.417 7.849 18.479 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 11.543 8.181 19.572 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 12.945 9.677 15.325 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 13.754 8.771 15.135 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 12.452 10.41 14.336 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 11.819 11.128 14.547 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 12.845 10.188 12.954 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 11.89 10.926 12.01 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 11.886 10.402 10.583 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 11.199 8.74 10.458 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 9.496 9.036 10.928 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 14.278 10.67 12.73 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 14.88 10.404 11.693 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 14.819 11.376 13.721 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 14.284 11.556 14.527 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 16.177 11.906 13.647 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 16.436 12.903 14.783 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 16.464 12.287 16.178 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 16.558 13.327 17.28 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 16.804 14.51 16.966 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 16.382 12.96 18.462 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 17.234 10.801 13.654 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 18.345 10.997 13.162 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 16.885 9.638 14.197 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 15.984 9.53 14.571 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 17.823 8.521 14.255 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 17.562 7.639 15.483 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 16.273 6.832 15.429 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 16.14 5.87 16.595 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 16.7 4.777 16.576 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 15.386 6.253 17.61 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 14.946 7.135 17.567 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 15.286 5.643 18.368 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 17.793 7.696 12.967 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 18.46 6.666 12.851 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 17.019 8.169 11.999 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 16.532 9.006 12.15 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 16.888 7.501 10.713 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 15.612 7.98 10.013 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 15.696 8.156 8.509 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 14.484 8.884 7.96 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 13.496 8.267 7.568 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 14.55 10.206 7.938 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 15.367 10.63 8.275 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 13.786 10.703 7.584 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 18.14 7.718 9.861 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 18.709 8.811 9.84 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 18.558 6.678 9.157 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 18.038 5.844 9.178 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 19.763 6.743 8.341 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 20.414 5.353 8.175 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 21.762 5.467 7.475 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 20.568 4.669 9.521 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 19.528 7.343 6.962 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 18.596 6.967 6.245 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 20.39 8.283 6.605 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 21.082 8.556 7.241 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 20.342 8.918 5.303 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 20.673 10.422 5.397 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 20.436 11.103 4.059 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 19.851 11.092 6.49 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 21.368 8.229 4.405 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 22.525 8.053 4.803 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 20.949 7.831 3.211 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 20.024 8.023 2.933 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 21.836 7.132 2.291 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 21.173 5.85 1.759 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 20.754 4.844 2.791 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 19.478 4.877 3.325 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 21.624 3.851 3.207 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 19.074 3.94 4.257 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 21.232 2.91 4.142 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 19.953 2.954 4.667 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 22.208 7.992 1.093 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 21.374 8.724 0.551 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 23.457 7.886 0.685 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 24.08 7.309 1.191 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 23.95 8.595 -0.478 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 25.399 9.042 -0.231 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 25.928 8.424 0.935 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 26.716 8.896 1.219 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 23.882 7.648 -1.682 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 24.671 6.704 -1.785 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 22.916 7.872 -2.564 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 22.302 8.631 -2.421 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 22.751 7.029 -3.744 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 21.281 7.003 -4.186 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 21.015 6.159 -5.425 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 19.275 6.146 -5.922 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 18.501 5.491 -4.444 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 23.634 7.525 -4.884 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 23.387 8.592 -5.444 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 24.666 6.759 -5.217 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 24.819 5.919 -4.725 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 25.581 7.131 -6.291 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 27.03 6.871 -5.871 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 27.301 7.443 -4.603 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 27.265 8.407 -4.67 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 25.263 6.385 -7.588 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 25.07 5.167 -7.586 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 25.207 7.125 -8.691 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 25.365 8.094 -8.622 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 24.911 6.543 -10.0 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 24.262 7.584 -10.917 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 22.952 8.105 -10.395 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 21.777 7.409 -10.619 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 22.899 9.283 -9.671 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 20.572 7.877 -10.13 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 21.699 9.759 -9.18 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 20.534 9.054 -9.409 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 26.17 5.96 -10.642 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 27.039 6.696 -11.119 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 26.25 4.636 -10.655 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 25.503 4.112 -10.294 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 27.402 3.932 -11.207 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 27.86 2.789 -10.274 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 28.346 3.355 -8.948 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 26.733 1.791 -10.045 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 27.127 3.373 -12.604 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 26.039 3.545 -13.153 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 28.126 2.707 -13.175 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 28.967 2.6 -12.687 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 27.995 2.124 -14.503 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 29.333 2.153 -15.258 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 30.445 1.322 -14.622 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 31.638 1.119 -15.542 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 32.358 0.122 -15.437 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 31.857 2.057 -16.451 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 31.248 2.821 -16.482 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 32.619 1.945 -17.06 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 27.464 0.696 -14.43 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 27.717 -0.023 -13.462 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 26.728 0.296 -15.455 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 26.543 0.92 -16.189 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 26.175 -1.039 -15.503 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 25.036 -1.116 -16.491 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 24.881 -0.226 -17.327 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 24.246 -2.173 -16.406 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 24.433 -2.86 -15.731 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 23.113 -2.349 -17.298 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 22.658 -3.81 -17.284 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 23.759 -4.808 -17.616 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 23.773 -5.99 -16.668 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 24.667 -6.041 -15.795 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 22.886 -6.859 -16.788 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 21.966 -1.433 -16.877 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 21.24 -1.728 -15.924 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 21.824 -0.308 -17.567 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 22.437 -0.112 -18.305 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 20.77 0.64 -17.244 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 21.311 2.058 -17.014 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 21.464 2.917 -18.26 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 21.476 4.399 -17.932 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 22.544 5.032 -18.069 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 20.418 4.926 -17.529 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 19.643 0.618 -18.266 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 19.837 0.278 -19.434 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 18.464 0.962 -17.796 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 18.393 1.221 -16.849 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 17.272 1.0 -18.608 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 16.658 -0.408 -18.686 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 15.583 -0.466 -19.613 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 15.325 -1.384 -19.746 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 16.302 1.963 -17.943 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 16.612 2.524 -16.893 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 15.135 2.141 -18.53 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 14.93 1.646 -19.351 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 14.141 3.043 -17.968 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 12.969 3.228 -18.938 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 13.357 3.941 -20.221 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 14.25 4.786 -20.235 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 12.686 3.606 -21.313 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 11.985 2.926 -21.235 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 12.922 4.053 -22.152 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 13.628 2.495 -16.644 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 13.344 3.244 -15.714 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 13.551 1.174 -16.564 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 13.822 0.635 -17.333 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 13.051 0.503 -15.373 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 12.005 -0.551 -15.766 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 10.99 -0.032 -16.773 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 11.298 -0.036 -17.986 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 9.889 0.374 -16.356 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 14.18 -0.149 -14.576 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 13.931 -1.003 -13.724 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 15.42 0.254 -14.844 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 15.563 0.956 -15.519 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 16.576 -0.305 -14.141 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 17.033 -1.628 -14.774 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 16.506 -2.875 -14.081 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 17.378 -4.089 -14.371 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 16.924 -5.296 -13.562 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 18.018 -6.284 -13.361 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 17.834 -6.842 -12.491 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 18.931 -5.794 -13.251 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 18.077 -6.93 -14.167 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 17.745 0.672 -14.098 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 18.419 0.885 -15.1 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 17.976 1.265 -12.938 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 17.384 1.077 -12.178 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 19.08 2.204 -12.766 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 18.587 3.564 -12.217 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 17.525 4.17 -13.14 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 19.748 4.532 -12.027 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 18.021 4.493 -14.536 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 20.121 1.615 -11.812 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 19.809 1.312 -10.66 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 21.362 1.419 -12.291 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 22.447 0.871 -11.474 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 23.523 0.515 -12.503 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 23.28 1.443 -13.645 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 21.8 1.722 -13.665 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 22.967 1.911 -10.485 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 23.613 2.887 -10.868 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 22.68 1.703 -9.212 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 22.188 0.891 -8.954 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 23.097 2.642 -8.186 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 21.902 3.452 -7.629 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 21.275 4.321 -8.71 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 20.86 2.533 -7.007 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 23.798 1.948 -7.028 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 23.62 0.751 -6.798 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 24.611 2.715 -6.323 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 24.732 3.65 -6.597 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 25.336 2.229 -5.163 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 26.821 2.528 -5.3 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 24.771 2.897 -3.917 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 24.523 4.105 -3.913 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 24.549 2.117 -2.875 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 24.773 1.166 -2.93 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 23.988 2.65 -1.643 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 22.794 1.812 -1.177 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 21.563 1.814 -2.087 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 20.514 0.845 -1.565 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 20.983 3.216 -2.208 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 25.027 2.74 -0.535 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 25.568 1.725 -0.09 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 25.303 3.961 -0.105 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 24.85 4.728 -0.52 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 26.254 4.191 0.959 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 25.667 5.099 2.014 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 24.545 5.585 1.859 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 26.405 5.326 3.087 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 27.29 4.909 3.16 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 25.929 6.184 4.155 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 26.357 5.655 5.526 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 25.996 4.201 5.853 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 26.203 3.925 7.333 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 24.568 3.876 5.44 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 26.405 7.617 3.958 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 27.547 7.844 3.554 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 25.497 8.553 4.256 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 24.617 8.245 4.562 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 25.716 10.008 4.134 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 24.894 10.75 5.188 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 23.82 11.666 4.627 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 24.412 12.859 3.891 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 23.954 14.17 4.509 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 24.677 14.443 5.773 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 24.415 15.36 6.163 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 25.705 14.453 5.583 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 24.487 13.704 6.474 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 27.182 10.44 4.222 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 27.831 10.644 3.198 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 27.698 10.6 5.439 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 27.135 10.44 6.228 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 29.103 11.008 5.607 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 29.279 12.286 6.415 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 28.963 13.544 5.655 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 27.525 13.924 5.818 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 26.901 13.515 6.825 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 26.999 14.636 4.944 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 29.929 9.919 6.234 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 30.686 10.162 7.177 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 29.781 8.723 5.722 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 29.164 8.598 4.966 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 30.524 7.591 6.234 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 29.677 6.775 7.214 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 29.394 7.476 8.532 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 28.66 6.562 9.497 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 28.479 7.228 10.851 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 29.784 7.613 11.456 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 29.632 8.073 12.375 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 30.286 8.275 10.829 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 30.375 6.768 11.595 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 31.011 6.703 5.104 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 30.381 6.618 4.052 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 32.126 6.029 5.341 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 32.575 6.138 6.207 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 32.713 5.126 4.356 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 34.242 5.057 4.514 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 34.701 4.648 5.907 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 34.139 5.079 6.917 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 35.726 3.809 5.973 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 36.127 3.496 5.126 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 36.046 3.537 6.858 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 32.101 3.729 4.465 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 32.793 2.716 4.343 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 30.797 3.683 4.685 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 30.294 4.523 4.742 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 30.085 2.422 4.811 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 29.362 2.345 6.158 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 30.254 2.333 7.401 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 29.427 2.538 8.661 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 31.036 1.033 7.484 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 29.093 2.266 3.669 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 28.236 3.127 3.457 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 29.231 1.184 2.922 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 29.948 0.545 3.133 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 28.351 0.909 1.798 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 29.139 0.944 0.485 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 29.49 2.335 0.016 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 28.821 2.918 -1.05 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 30.487 3.069 0.644 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 29.137 4.193 -1.477 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 30.81 4.343 0.225 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 30.131 4.9 -0.835 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 30.447 6.169 -1.254 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 29.661 6.721 -1.22 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 27.692 -0.448 1.961 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 28.213 -1.316 2.661 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 26.547 -0.62 1.323 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 26.182 0.116 0.784 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 25.82 -1.872 1.387 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 24.324 -1.626 1.169 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 23.567 -0.997 2.341 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 22.167 -0.579 1.913 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 23.5 -1.969 3.504 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 26.354 -2.823 0.329 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 26.371 -2.49 -0.855 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 26.813 -3.989 0.748 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 26.81 -4.198 1.709 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 27.345 -4.956 -0.19 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 28.862 -5.065 -0.047 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 29.246 -5.03 1.314 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 30.135 -5.419 1.398 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 26.688 -6.321 -0.037 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 26.207 -6.68 1.039 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 26.65 -7.063 -1.133 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 27.027 -6.703 -1.966 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 26.075 -8.396 -1.144 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 25.148 -8.563 -2.352 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 23.842 -7.323 -2.493 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 24.152 -6.307 -1.701 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 27.194 -9.425 -1.23 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 27.892 -9.507 -2.24 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 27.383 -10.194 -0.174 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 26.801 -10.089 0.617 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 28.436 -11.195 -0.166 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 29.521 -10.876 0.892 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 29.101 -11.332 2.284 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 30.864 -11.472 0.497 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 27.861 -12.585 0.068 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 26.742 -12.73 0.564 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 28.616 -13.6 -0.317 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 29.488 -13.419 -0.722 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 28.194 -14.972 -0.127 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 28.81 -15.881 -1.192 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 27.98 -16.1 -2.458 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 28.794 -16.847 -3.504 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 26.703 -16.86 -2.132 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 28.613 -15.432 1.257 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 29.803 -15.527 1.556 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 27.642 -15.683 2.107 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 26.704 -15.578 1.82 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 27.923 -16.13 3.455 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 27.541 -15.065 4.484 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 28.643 -14.053 4.758 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 28.265 -13.12 5.897 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 29.499 -12.617 6.633 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 30.208 -13.716 7.35 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 29.595 -14.114 8.091 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 31.076 -13.355 7.792 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 30.461 -14.474 6.684 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 27.203 -17.428 3.737 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 25.979 -17.502 3.623 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 27.98 -18.452 4.059 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 28.946 -18.314 4.104 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 27.439 -19.769 4.369 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 26.641 -19.734 5.682 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 27.495 -19.322 6.872 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 27.952 -18.151 6.911 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 27.718 -20.165 7.763 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 26.605 -20.295 3.204 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 25.541 -20.885 3.394 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 27.109 -20.04 1.991 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 27.953 -19.549 1.932 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 26.466 -20.47 0.746 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 26.27 -21.988 0.687 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 27.554 -22.718 0.35 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 28.446 -22.096 -0.265 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 27.675 -23.907 0.705 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 25.169 -19.72 0.459 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 24.357 -20.142 -0.365 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 24.984 -18.592 1.127 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 25.658 -18.305 1.781 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 23.793 -17.786 0.934 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 22.826 -17.968 2.107 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 21.479 -18.556 1.717 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 20.351 -17.948 2.536 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 20.21 -16.458 2.262 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 19.086 -15.854 3.026 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 18.951 -14.865 2.736 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 19.293 -15.879 4.045 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 18.207 -16.38 2.849 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 24.138 -16.308 0.773 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 24.974 -15.772 1.499 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 23.519 -15.634 -0.207 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 23.739 -14.202 -0.44 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 22.858 -13.899 -1.659 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 22.629 -15.222 -2.303 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 22.583 -16.214 -1.18 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 23.268 -13.392 0.764 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 22.108 -13.492 1.174 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 24.167 -12.608 1.337 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 25.078 -12.562 0.963 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 23.845 -11.807 2.505 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 24.571 -12.363 3.744 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 24.563 -13.795 3.682 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 24.614 -14.077 2.76 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 23.877 -11.915 5.022 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 24.231 -10.343 2.304 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 25.241 -10.037 1.668 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 23.41 -9.452 2.84 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 22.624 -9.766 3.331 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 23.647 -8.021 2.743 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 22.306 -7.285 2.644 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 22.367 -5.772 2.433 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 22.998 -5.443 1.089 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 20.977 -5.164 2.538 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 24.414 -7.543 3.97 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 24.04 -7.859 5.099 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 25.487 -6.802 3.748 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 25.743 -6.585 2.822 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 26.302 -6.304 4.843 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 27.519 -7.216 5.054 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 28.442 -7.318 3.843 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 29.736 -8.053 4.144 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 29.783 -8.935 5.002 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 30.797 -7.7 3.436 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 30.693 -6.991 2.761 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 31.643 -8.154 3.613 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 26.774 -4.881 4.581 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 26.545 -4.323 3.506 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 27.408 -4.3 5.588 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 27.515 -4.795 6.426 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 27.966 -2.961 5.493 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 27.601 -2.128 6.731 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 26.268 -1.367 6.699 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 26.189 -0.442 5.494 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 25.082 -2.319 6.746 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 29.478 -3.1 5.395 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 30.104 -3.7 6.265 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 30.058 -2.569 4.338 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 29.509 -2.1 3.671 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 31.493 -2.674 4.135 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 31.775 -3.159 2.71 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 32.705 -4.359 2.624 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 32.557 -5.118 1.317 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 31.638 -5.96 1.22 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 33.354 -4.877 0.385 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 32.202 -1.347 4.378 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 31.763 -0.301 3.897 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 33.286 -1.395 5.147 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 33.56 -2.253 5.533 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 34.083 -0.211 5.427 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 34.811 -0.355 6.766 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 33.888 -0.488 7.831 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 33.073 -0.028 7.605 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 35.092 -0.018 4.303 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 36.146 -0.655 4.281 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 34.756 0.855 3.373 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 33.913 1.351 3.469 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 35.606 1.115 2.222 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 34.755 1.457 0.985 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 33.865 0.283 0.609 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 33.917 2.701 1.242 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 36.597 2.245 2.478 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 36.565 2.893 3.526 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 37.476 2.468 1.511 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 37.446 1.913 0.705 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 38.481 3.52 1.601 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 39.535 3.333 0.505 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 40.727 4.252 0.663 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 41.81 3.764 1.035 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 40.581 5.459 0.404 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 37.811 4.886 1.468 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 37.07 5.129 0.518 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 38.064 5.794 2.421 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 37.461 7.132 2.424 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 37.701 7.606 3.859 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 38.966 6.93 4.262 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 38.967 5.593 3.57 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 38.122 8.092 1.434 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 37.729 9.254 1.322 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 39.138 7.618 0.733 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 39.436 6.686 0.874 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 39.837 8.442 -0.232 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 41.314 8.589 0.141 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 41.581 9.638 1.212 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 41.88 11.008 0.611 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 40.637 11.664 0.022 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 40.422 11.29 -1.405 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 40.362 10.253 -1.501 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 41.209 11.632 -1.988 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 39.537 11.708 -1.756 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 39.686 7.922 -1.656 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 39.768 8.702 -2.606 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 39.476 6.62 -1.795 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 39.447 6.051 -0.99 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 39.321 5.996 -3.111 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 40.114 4.689 -3.186 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 41.604 4.907 -3.345 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 42.055 5.542 -4.296 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 42.382 4.385 -2.409 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 41.959 3.894 -1.671 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 43.348 4.516 -2.486 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 37.857 5.725 -3.435 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 37.542 5.055 -4.419 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 36.97 6.23 -2.596 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 37.282 6.747 -1.826 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 35.539 6.051 -2.79 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 34.987 5.025 -1.792 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 35.26 3.579 -2.152 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 36.495 2.996 -1.899 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 34.276 2.794 -2.736 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 36.741 1.674 -2.22 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 34.512 1.471 -3.061 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 35.745 0.916 -2.801 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 35.987 -0.4 -3.12 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 35.425 -0.667 -3.867 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 34.817 7.382 -2.614 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 35.288 8.249 -1.875 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 33.676 7.577 -3.294 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 33.098 6.586 -4.201 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 31.613 6.937 -4.168 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 31.573 8.411 -3.93 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 32.845 8.786 -3.209 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 33.644 6.718 -5.623 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 34.354 7.67 -5.944 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 33.297 5.763 -6.478 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 32.7 5.045 -6.177 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 33.764 5.766 -7.858 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 34.799 4.648 -8.073 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 35.707 4.362 -6.886 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 36.5 3.078 -7.096 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 35.748 1.859 -6.574 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 36.19 0.609 -7.25 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 35.906 -0.234 -6.693 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 37.221 0.602 -7.352 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 35.76 0.54 -8.194 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 32.599 5.513 -8.804 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 31.559 5.007 -8.388 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 32.773 5.862 -10.076 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 33.603 6.305 -10.344 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 31.736 5.615 -11.073 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 31.97 6.452 -12.336 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 30.822 6.386 -13.334 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 31.121 7.173 -14.601 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 29.971 7.066 -15.589 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 30.244 7.809 -16.849 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 31.166 7.526 -17.239 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 30.259 8.832 -16.665 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 29.505 7.605 -17.551 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 31.741 4.129 -11.414 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 30.748 3.569 -11.878 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 32.884 3.502 -11.17 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 33.632 4.012 -10.804 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 33.052 2.084 -11.411 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 34.223 1.831 -12.364 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 34.399 0.373 -12.762 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 35.431 0.212 -13.867 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 35.539 -1.235 -14.317 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 34.204 -1.825 -14.61 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 33.572 -1.098 -15.014 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 33.776 -2.193 -13.737 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 34.299 -2.603 -15.292 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 33.281 1.38 -10.079 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 34.425 1.154 -9.664 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 32.189 1.078 -9.395 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 31.313 1.299 -9.776 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 32.253 0.409 -8.102 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 31.047 0.81 -7.24 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 30.967 2.296 -6.919 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 31.935 2.76 -5.473 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 30.973 1.98 -4.18 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 32.26 -1.1 -8.301 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 31.968 -1.587 -9.392 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 32.598 -1.832 -7.254 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 32.84 -1.387 -6.413 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 32.62 -3.281 -7.311 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 33.251 -3.857 -6.033 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 34.758 -3.675 -5.932 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 35.184 -2.221 -5.94 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 36.165 -1.901 -6.629 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 34.532 -1.388 -5.271 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 31.188 -3.77 -7.455 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 30.274 -3.168 -6.895 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 30.999 -4.87 -8.181 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 31.781 -5.315 -8.576 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 29.664 -5.429 -8.426 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 29.731 -6.601 -9.407 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 28.493 -6.724 -10.278 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 28.687 -7.738 -11.39 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 28.427 -9.149 -10.892 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 27.105 -9.682 -11.317 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 27.057 -9.739 -12.353 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 26.333 -9.065 -10.977 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 26.963 -10.631 -10.92 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 28.938 -5.845 -7.151 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 27.727 -6.093 -7.176 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 29.664 -5.894 -6.033 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 30.607 -5.623 -6.05 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 29.053 -6.281 -4.78 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 30.094 -6.782 -3.763 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 30.891 -5.682 -3.074 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 32.021 -6.246 -2.229 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 33.157 -6.562 -3.071 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 32.97 -7.056 -3.883 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 34.41 -6.179 -2.835 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 34.72 -5.446 -1.76 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 35.709 -5.169 -1.575 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 33.957 -5.145 -1.078 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 35.346 -6.499 -3.715 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 35.084 -7.033 -4.563 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 36.343 -6.198 -3.568 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 28.298 -5.1 -4.198 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 27.49 -5.279 -3.304 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 28.569 -3.886 -4.705 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 29.217 -3.795 -5.433 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 27.908 -2.69 -4.202 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 28.929 -1.574 -3.915 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 30.068 -1.888 -2.978 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 29.863 -1.948 -1.613 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 31.356 -2.081 -3.465 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 30.915 -2.198 -0.746 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 32.413 -2.337 -2.606 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 32.192 -2.395 -1.243 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 26.911 -2.147 -5.216 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 26.283 -1.123 -4.969 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 26.77 -2.817 -6.356 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 27.273 -3.643 -6.498 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 25.861 -2.348 -7.396 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 26.393 -2.644 -8.81 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 25.459 -2.072 -9.866 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 27.791 -2.079 -8.977 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 24.456 -2.92 -7.246 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 24.261 -4.139 -7.226 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 23.484 -2.021 -7.176 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 23.716 -1.063 -7.214 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 22.091 -2.389 -7.041 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 21.525 -1.793 -5.752 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 22.05 -2.424 -4.495 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 21.507 -3.607 -4.028 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 23.077 -1.833 -3.776 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 21.973 -4.192 -2.867 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 23.552 -2.413 -2.614 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 22.998 -3.594 -2.158 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 21.299 -1.863 -8.232 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 21.673 -0.863 -8.843 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 20.217 -2.545 -8.565 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 19.978 -3.347 -8.041 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 19.362 -2.151 -9.674 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 19.005 -3.371 -10.534 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 20.053 -3.728 -11.573 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 19.886 -4.687 -12.324 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 21.132 -2.967 -11.636 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 21.207 -2.213 -11.014 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 21.816 -3.191 -12.305 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 18.079 -1.524 -9.145 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 17.235 -2.215 -8.576 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 17.933 -0.219 -9.322 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 18.644 0.289 -9.775 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 16.742 0.48 -8.86 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 17.05 1.958 -8.589 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 15.869 2.766 -8.064 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 16.287 4.177 -7.675 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 16.731 4.986 -8.885 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 15.582 5.6 -9.606 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 15.012 6.176 -8.955 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 14.967 4.863 -10.019 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 15.921 6.207 -10.376 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 15.603 0.346 -9.869 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 15.67 0.903 -10.967 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 14.583 -0.416 -9.497 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 14.612 -0.855 -8.614 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 13.415 -0.628 -10.345 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 13.006 -2.118 -10.35 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 14.194 -2.993 -10.764 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 11.818 -2.355 -11.273 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 13.989 -4.47 -10.517 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 12.262 0.21 -9.804 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 12.039 0.246 -8.595 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 11.541 0.888 -10.683 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 11.75 0.814 -11.639 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 10.439 1.741 -10.258 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 10.766 3.201 -10.58 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 12.188 3.58 -10.187 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 12.519 5.039 -10.399 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 13.515 5.322 -11.1 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 11.821 5.899 -9.834 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 9.119 1.313 -10.893 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 8.854 1.596 -12.058 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 8.289 0.629 -10.114 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 8.545 0.449 -9.181 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 6.998 0.154 -10.599 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 6.836 -1.372 -10.412 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 8.132 -2.098 -10.79 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 5.677 -1.892 -11.254 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 8.12 -3.58 -10.481 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 5.86 0.881 -9.887 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 5.523 0.562 -8.746 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 5.289 1.869 -10.573 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 5.621 2.064 -11.475 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 4.182 2.674 -10.044 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 2.848 1.917 -10.056 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 2.109 2.041 -11.377 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 2.713 1.977 -12.447 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 0.798 2.239 -11.313 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 0.373 2.301 -10.419 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 0.302 2.315 -12.152 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 4.473 3.245 -8.658 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 3.824 2.877 -7.675 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 5.478 4.118 -8.592 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 5.975 4.322 -9.411 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 5.878 4.788 -7.347 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 4.713 5.526 -6.68 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 4.432 6.869 -7.323 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 3.664 6.966 -8.277 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 5.054 7.915 -6.805 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 5.654 7.768 -6.045 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 4.887 8.794 -7.201 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 6.603 3.881 -6.354 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 7.285 4.367 -5.453 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 6.449 2.574 -6.502 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 5.883 2.234 -7.228 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 7.114 1.634 -5.615 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 6.245 0.398 -5.364 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 5.611 0.358 -3.978 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 4.163 0.829 -3.991 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 3.573 0.877 -2.581 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 3.364 -0.478 -1.995 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 2.836 -0.405 -1.095 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 4.288 -0.936 -1.805 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 2.824 -1.077 -2.654 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 8.468 1.25 -6.199 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 8.549 0.74 -7.318 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 9.526 1.518 -5.45 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 9.401 1.913 -4.559 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 10.873 1.227 -5.911 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 11.823 2.386 -5.585 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 11.25 3.805 -5.668 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 12.319 4.825 -5.319 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 10.676 4.087 -7.047 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 11.413 -0.055 -5.298 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 11.376 -0.238 -4.083 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 11.913 -0.933 -6.149 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 11.904 -0.721 -7.11 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 12.493 -2.191 -5.711 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 11.816 -3.38 -6.404 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 10.332 -3.518 -6.093 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 9.749 -4.842 -6.55 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 9.61 -5.054 -7.771 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 9.409 -5.68 -5.689 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 13.985 -2.169 -6.02 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 14.395 -1.704 -7.085 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 14.798 -2.641 -5.091 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 14.423 -3.001 -4.26 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 16.241 -2.64 -5.288 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 16.948 -1.934 -4.128 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 16.651 -0.463 -4.036 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 15.591 -0.003 -3.272 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 17.433 0.459 -4.712 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 15.315 1.348 -3.184 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 17.163 1.812 -4.629 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 16.102 2.257 -3.864 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 16.788 -4.05 -5.462 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 16.895 -4.806 -4.496 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 17.121 -4.396 -6.697 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 16.996 -3.746 -7.426 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 17.674 -5.708 -7.004 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 17.258 -6.145 -8.414 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 17.467 -7.628 -8.691 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 17.384 -7.977 -10.164 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 17.34 -7.05 -11.0 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 17.375 -9.184 -10.489 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 19.197 -5.652 -6.901 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 19.783 -4.578 -6.982 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 19.831 -6.793 -6.707 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 19.315 -7.625 -6.632 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 21.281 -6.845 -6.601 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 21.698 -7.837 -5.512 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 23.109 -7.994 -5.461 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 23.405 -7.877 -4.55 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 21.905 -7.24 -7.935 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 21.46 -8.187 -8.581 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 22.928 -6.503 -8.352 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 23.227 -5.737 -7.81 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 23.612 -6.806 -9.601 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 24.422 -5.609 -10.072 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 24.518 -8.015 -9.411 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 24.881 -8.696 -10.37 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 24.886 -8.272 -8.163 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 24.563 -7.691 -7.441 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 25.737 -9.4 -7.833 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 26.388 -9.188 -6.461 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 27.381 -10.266 -6.05 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 28.566 -10.378 -6.99 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 28.974 -9.405 -7.622 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 29.133 -11.571 -7.083 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 28.759 -12.301 -6.548 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 29.907 -11.673 -7.676 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 24.911 -10.682 -7.84 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 25.328 -11.701 -8.396 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 23.73 -10.612 -7.238 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 23.449 -9.763 -6.836 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 22.834 -11.755 -7.167 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 22.648 -12.205 -5.718 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 23.935 -12.572 -5.045 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 24.629 -13.707 -5.426 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 24.457 -11.776 -4.04 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 25.821 -14.042 -4.818 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 25.647 -12.106 -3.426 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 26.33 -13.241 -3.816 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 21.489 -11.427 -7.8 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 20.656 -10.75 -7.196 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 21.273 -11.902 -9.033 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 20.027 -11.667 -9.771 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 20.251 -12.396 -11.104 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 21.729 -12.546 -11.216 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 22.227 -12.705 -9.81 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 18.807 -12.246 -9.057 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 18.867 -13.339 -8.488 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 17.715 -11.488 -9.088 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 17.762 -10.614 -9.553 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 16.443 -11.878 -8.469 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 15.951 -13.265 -8.9 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 15.215 -13.24 -10.229 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 14.903 -14.285 -10.797 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 14.943 -12.052 -10.747 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 15.228 -11.253 -10.255 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 14.475 -12.02 -11.606 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 16.427 -11.703 -6.954 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 15.436 -12.016 -6.293 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 17.517 -11.189 -6.41 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 18.279 -10.968 -6.984 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 17.611 -10.943 -4.98 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 18.934 -11.464 -4.416 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 18.979 -12.958 -4.325 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 19.16 -13.835 -5.353 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 18.828 -13.757 -3.142 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 19.13 -15.126 -4.89 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 19.236 -15.93 -5.439 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 18.929 -15.106 -3.535 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 18.619 -13.463 -1.791 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 18.828 -16.158 -2.628 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 18.52 -14.509 -0.893 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 18.624 -15.839 -1.315 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 17.436 -9.456 -4.71 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 18.263 -8.638 -5.115 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 16.348 -9.112 -4.042 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 15.743 -9.818 -3.715 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 16.032 -7.723 -3.747 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 14.576 -7.424 -4.138 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 14.174 -7.834 -5.539 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 13.795 -9.14 -5.826 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 14.155 -6.907 -6.572 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 13.415 -9.508 -7.101 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 13.777 -7.267 -7.85 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 13.408 -8.569 -8.108 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 13.032 -8.934 -9.378 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 12.427 -9.676 -9.329 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 16.177 -7.433 -2.264 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 16.086 -8.337 -1.437 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 16.419 -6.174 -1.93 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 16.535 -5.502 -2.636 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 16.512 -5.775 -0.535 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 16.939 -4.296 -0.397 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 18.351 -4.092 -0.958 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 16.87 -3.849 1.057 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 18.809 -2.65 -0.962 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 15.126 -5.966 0.067 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 14.139 -5.496 -0.497 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 15.039 -6.675 1.177 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 15.856 -7.02 1.604 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 13.748 -6.942 1.779 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 13.321 -8.382 1.476 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 13.655 -8.739 0.147 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 13.86 -7.942 -0.35 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 13.723 -6.705 3.283 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 14.705 -6.951 3.992 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 12.59 -6.208 3.75 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 11.871 -5.988 3.115 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 12.366 -5.966 5.162 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 11.954 -4.502 5.426 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 11.13 -4.032 4.352 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 10.567 -3.316 4.669 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 13.18 -3.61 5.551 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 11.249 -6.889 5.628 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 10.289 -7.124 4.891 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 11.382 -7.442 6.823 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 12.183 -7.261 7.356 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 10.368 -8.338 7.349 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 10.909 -9.087 8.564 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 12.273 -9.421 8.376 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 12.37 -9.915 7.553 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 9.085 -7.588 7.708 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 9.073 -6.356 7.818 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 8.011 -8.344 7.9 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 8.091 -9.315 7.789 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 6.71 -7.786 8.249 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 5.615 -8.781 7.839 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 4.313 -8.151 7.37 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 4.505 -7.23 6.182 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 4.763 -6.04 6.347 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 4.371 -7.767 4.978 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 4.154 -8.725 4.913 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 4.499 -7.188 4.198 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 6.625 -7.513 9.753 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 5.557 -7.209 10.28 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 7.759 -7.617 10.436 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 8.586 -7.833 9.959 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 7.802 -7.394 11.873 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 8.401 -8.603 12.579 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 8.574 -6.129 12.225 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 9.273 -5.559 11.384 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 8.445 -5.706 13.474 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 7.884 -6.215 14.091 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 9.118 -4.514 13.967 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 8.319 -3.903 15.125 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 6.981 -3.309 14.732 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 7.131 -2.198 13.721 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 7.675 -1.13 14.067 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 6.699 -2.383 12.572 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 10.517 -4.855 14.464 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 10.775 -5.986 14.878 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 11.41 -3.867 14.405 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 11.13 -3.003 14.041 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 12.79 -4.017 14.87 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 12.834 -4.233 16.389 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 13.355 -3.023 17.142 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 12.642 -2.038 17.324 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 14.598 -3.094 17.597 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 15.106 -3.912 17.425 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 14.951 -2.325 18.09 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 13.541 -5.137 14.154 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 14.445 -5.75 14.718 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 13.188 -5.377 12.899 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 12.492 -4.823 12.483 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 13.825 -6.429 12.122 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 12.785 -7.217 11.32 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 11.961 -8.186 12.152 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 12.941 -9.545 12.818 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 13.321 -10.446 11.319 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 14.899 -5.859 11.2 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 14.736 -4.769 10.65 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 16.02 -6.583 11.035 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 17.13 -6.148 10.181 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 18.224 -7.199 10.43 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 17.793 -7.943 11.649 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 16.296 -7.878 11.666 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 16.757 -6.147 8.7 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 15.811 -6.82 8.279 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 17.498 -5.38 7.921 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 18.231 -4.858 8.321 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 17.272 -5.306 6.488 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 17.646 -3.918 5.928 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 17.178 -3.783 4.489 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 17.049 -2.814 6.788 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 18.124 -6.378 5.817 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 19.347 -6.377 5.949 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 17.485 -7.291 5.105 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 16.51 -7.224 4.99 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 18.204 -8.384 4.469 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 17.814 -9.714 5.131 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 16.343 -10.03 5.041 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 15.851 -10.828 4.02 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 15.452 -9.525 5.975 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 14.503 -11.115 3.931 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 14.103 -9.809 5.892 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 13.628 -10.604 4.868 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 17.946 -8.462 2.97 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 17.244 -7.63 2.398 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 18.532 -9.471 2.346 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 19.091 -10.085 2.862 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 18.371 -9.701 0.921 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 19.735 -10.014 0.298 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 19.888 -9.737 -1.199 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 19.753 -8.248 -1.482 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 21.228 -10.258 -1.697 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 17.417 -10.876 0.716 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 17.655 -11.972 1.236 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 16.34 -10.645 -0.021 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 16.205 -9.751 -0.416 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 15.364 -11.688 -0.266 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 15.138 -11.929 -1.743 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 15.077 -10.988 -2.53 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 15.005 -13.19 -2.12 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 15.042 -13.9 -1.448 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 14.792 -13.526 -3.513 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 13.397 -14.054 -3.765 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 13.223 -15.071 -4.433 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 12.402 -13.371 -3.221 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 12.6 -12.563 -2.699 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 11.019 -13.784 -3.387 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 10.609 -14.841 -2.335 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 9.213 -15.159 -2.468 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 8.915 -15.637 -1.679 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 10.887 -14.343 -0.923 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 10.077 -12.586 -3.317 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 10.394 -11.567 -2.707 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 8.928 -12.718 -3.966 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 8.751 -13.553 -4.446 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 7.917 -11.668 -3.988 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 8.047 -10.82 -5.258 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 9.198 -9.826 -5.229 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 9.366 -9.121 -6.565 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 8.131 -8.315 -6.934 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 8.411 -7.362 -8.04 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 9.043 -7.797 -8.737 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 8.873 -6.496 -7.665 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 7.527 -7.09 -8.509 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 6.528 -12.291 -3.917 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 5.552 -11.717 -4.392 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 6.448 -13.464 -3.293 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 7.26 -13.856 -2.907 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 5.183 -14.171 -3.177 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 4.289 -13.652 -2.063 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 3.477 -14.396 -1.519 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 4.437 -12.377 -1.728 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 5.093 -11.831 -2.208 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 3.622 -11.781 -0.685 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 4.038 -12.174 0.715 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 3.194 -12.442 1.57 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 5.336 -12.196 0.957 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 5.961 -11.954 0.244 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 5.855 -12.558 2.266 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 6.598 -13.897 2.207 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 7.335 -14.148 0.9 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 7.945 -15.533 0.827 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 8.005 -16.141 -0.243 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 8.422 -16.034 1.955 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 8.358 -15.486 2.767 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 8.821 -16.926 1.934 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 6.754 -11.462 2.822 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 6.547 -10.983 3.937 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 7.735 -11.058 2.032 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 7.841 -11.468 1.152 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 8.669 -10.024 2.444 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 10.11 -10.514 2.284 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 10.361 -11.816 3.02 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 10.677 -11.766 4.228 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 10.227 -12.89 2.39 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 8.445 -8.752 1.643 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 7.888 -8.791 0.542 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 8.875 -7.629 2.199 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 9.321 -7.669 3.072 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 8.716 -6.339 1.546 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 8.499 -5.212 2.579 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 7.144 -5.377 3.273 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 8.609 -3.842 1.924 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 6.893 -4.371 4.376 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 9.932 -6.007 0.691 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 11.047 -5.896 1.202 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 9.712 -5.858 -0.607 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 8.806 -5.985 -0.957 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 10.786 -5.529 -1.531 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 10.853 -6.549 -2.685 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 9.545 -6.72 -3.254 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 9.512 -6.267 -4.115 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 11.362 -7.892 -2.185 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 10.581 -4.133 -2.11 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 11.479 -3.568 -2.737 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 9.391 -3.581 -1.889 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 8.725 -4.074 -1.365 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 9.052 -2.259 -2.393 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 7.62 -2.217 -2.948 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 6.547 -2.574 -1.933 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 5.677 -1.719 -1.656 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 6.55 -3.716 -1.427 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 9.281 -1.174 -1.344 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 8.716 -1.209 -0.251 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 10.126 -0.213 -1.69 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 10.54 -0.243 -2.585 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 10.464 0.884 -0.797 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 11.957 0.833 -0.445 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 12.377 -0.326 0.41 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 12.56 -0.164 1.772 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 12.604 -1.572 -0.149 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 12.962 -1.222 2.563 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 13.004 -2.636 0.635 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 13.183 -2.461 1.993 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 10.173 2.229 -1.452 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 9.922 2.31 -2.657 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 10.21 3.277 -0.646 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 10.403 3.133 0.308 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 9.984 4.631 -1.123 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 8.787 5.299 -0.412 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 8.867 5.08 1.006 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 9.129 4.166 1.176 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 7.47 4.748 -0.938 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 11.247 5.464 -0.905 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 11.977 5.248 0.066 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 11.507 6.4 -1.808 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 10.884 6.533 -2.551 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 12.696 7.242 -1.722 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 13.419 7.236 -3.074 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 14.712 8.036 -3.127 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 15.385 8.134 -4.801 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 16.897 9.054 -4.519 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 12.334 8.672 -1.328 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 11.744 9.41 -2.117 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 12.678 9.058 -0.105 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 13.136 8.422 0.491 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 12.393 10.408 0.374 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 11.818 10.395 1.794 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 10.396 9.87 1.898 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 10.339 8.366 2.036 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 11.246 7.75 2.589 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 9.269 7.769 1.544 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 8.581 8.324 1.127 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 9.212 6.784 1.609 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 13.646 11.271 0.335 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 14.63 10.976 1.011 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 13.607 12.327 -0.463 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 12.797 12.497 -0.985 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 14.735 13.243 -0.588 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 14.554 14.141 -1.816 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 14.309 13.385 -3.092 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 15.369 12.906 -3.842 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 13.018 13.153 -3.541 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 15.148 12.21 -5.014 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 12.79 12.457 -4.712 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 13.857 11.985 -5.451 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 14.862 14.1 0.667 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 13.86 14.442 1.295 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 16.09 14.442 1.034 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 16.854 14.153 0.489 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 16.331 15.256 2.222 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 17.016 14.452 3.351 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 16.076 13.392 3.909 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 18.309 13.818 2.86 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 17.172 16.485 1.888 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 17.943 16.479 0.925 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
