Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t90_K.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 140.K N ASP 138.K OD1 no hydrogen 2.802 N/A LEU 142.K N ASP 138.K O no hydrogen 3.037 N/A GLN 143.K N ILE 139.K O no hydrogen 2.875 N/A GLN 143.K NE2 GLU 147.K OE2 no hydrogen 2.954 N/A LYS 144.K N LYS 140.K O no hydrogen 2.939 N/A GLU 145.K N ALA 141.K O no hydrogen 2.996 N/A LEU 146.K N LEU 142.K O no hydrogen 2.921 N/A GLU 147.K N GLN 143.K O no hydrogen 2.880 N/A GLN 148.K N LYS 144.K O no hydrogen 2.943 N/A PHE 149.K N GLU 145.K O no hydrogen 2.893 N/A ALA 150.K N LEU 146.K O no hydrogen 2.906 N/A LYS 151.K N GLU 147.K O no hydrogen 3.008 N/A LEU 152.K N GLN 148.K O no hydrogen 2.923 N/A LEU 153.K N PHE 149.K O no hydrogen 2.864 N/A LYS 154.K N ALA 150.K O no hydrogen 2.958 N/A GLN 155.K N LYS 151.K O no hydrogen 2.977 N/A LYS 156.K N LEU 152.K O no hydrogen 2.968 N/A ARG 157.K N LEU 153.K O no hydrogen 2.832 N/A ARG 157.K NE GLU 188.K OE2 no hydrogen 3.023 N/A ARG 157.K NH1 TYR 162.K O no hydrogen 3.095 N/A ARG 157.K NH2 GLU 188.K OE1 no hydrogen 3.041 N/A ILE 158.K N LYS 154.K O no hydrogen 2.916 N/A THR 159.K N GLN 155.K O no hydrogen 2.908 N/A THR 159.K OG1 GLN 155.K O no hydrogen 2.666 N/A LEU 160.K N LYS 156.K O no hydrogen 2.929 N/A GLY 161.K N ILE 158.K O no hydrogen 2.916 N/A TYR 162.K N ARG 157.K O no hydrogen 2.837 N/A THR 163.K N ASP 166.K OD2 no hydrogen 2.863 N/A THR 163.K OG1 ASP 166.K OD2 no hydrogen 2.709 N/A GLN 164.K NE2 GLU 188.K OE1 no hydrogen 3.073 N/A ASP 166.K N THR 163.K O no hydrogen 3.053 N/A ASP 166.K N THR 163.K OG1 no hydrogen 3.328 N/A VAL 167.K N THR 163.K O no hydrogen 3.251 N/A GLY 168.K N GLN 164.K O no hydrogen 3.172 N/A LEU 169.K N ALA 165.K O no hydrogen 3.037 N/A THR 170.K N ASP 166.K O no hydrogen 2.892 N/A THR 170.K OG1 ASP 166.K O no hydrogen 2.702 N/A LEU 171.K N VAL 167.K O no hydrogen 3.009 N/A GLY 172.K N GLY 168.K O no hydrogen 3.209 N/A VAL 173.K N LEU 169.K O no hydrogen 3.122 N/A LEU 174.K N THR 170.K O no hydrogen 2.965 N/A PHE 175.K N LEU 171.K O no hydrogen 2.790 N/A GLY 176.K N GLY 172.K O no hydrogen 2.847 N/A PHE 179.K N GLY 168.K O no hydrogen 3.393 N/A GLN 181.K N GLN 181.K OE1 no hydrogen 2.568 N/A THR 182.K N SER 180.K OG no hydrogen 3.027 N/A ILE 184.K N SER 180.K O no hydrogen 3.229 N/A CYS 185.K N GLN 181.K O no hydrogen 2.856 N/A ARG 186.K N THR 182.K O no hydrogen 2.952 N/A PHE 187.K N THR 183.K O no hydrogen 2.876 N/A GLU 188.K N ILE 184.K O no hydrogen 2.907 N/A ALA 189.K N CYS 185.K O no hydrogen 2.919 N/A LEU 190.K N PHE 187.K O no hydrogen 2.837 N/A GLN 191.K N ARG 186.K O no hydrogen 2.853 N/A GLN 191.K NE2 ALA 189.K O no hydrogen 2.876 N/A ASN 196.K N SER 193.K OG no hydrogen 3.168 N/A MET 197.K N SER 193.K O no hydrogen 3.044 N/A CYS 198.K N PHE 194.K O no hydrogen 2.982 N/A CYS 198.K SG PHE 194.K O no hydrogen 3.079 N/A LYS 199.K N LYS 195.K O no hydrogen 2.886 N/A LEU 200.K N ASN 196.K O no hydrogen 2.902 N/A ARG 201.K N MET 197.K O no hydrogen 2.794 N/A LEU 203.K N LEU 200.K O no hydrogen 2.852 N/A LEU 204.K N LEU 200.K O no hydrogen 3.181 N/A GLN 205.K N ARG 201.K O no hydrogen 2.730 N/A LYS 206.K N PRO 202.K O no hydrogen 3.183 N/A LYS 206.K NZ GLU 210.K OE2 no hydrogen 2.968 N/A TRP 207.K N LEU 203.K O no hydrogen 2.976 N/A VAL 208.K N LEU 204.K O no hydrogen 2.962 N/A GLU 209.K N GLN 205.K O no hydrogen 3.097 N/A GLU 210.K N LYS 206.K O no hydrogen 2.970 N/A