Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vz4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N HIS 4.A O no hydrogen 2.868 N/A ARG 5.A NH1 ALA 1.A O no hydrogen 3.372 N/A LYS 6.A N HIS 4.A ND1 no hydrogen 2.934 N/A ARG 9.A NH1 LYS 6.A O no hydrogen 2.674 N/A ARG 9.A NH1 LEU 8.A O no hydrogen 3.443 N/A ARG 9.A NH2 LYS 6.A O no hydrogen 3.326 N/A ILE 12.A N ASP 10.A OD1 no hydrogen 2.867 N/A GLY 14.A N ASN 11.A O no hydrogen 2.936 N/A ILE 15.A N ILE 12.A O no hydrogen 3.177 N/A ALA 19.A N THR 16.A OG1 no hydrogen 2.990 N/A ILE 20.A N THR 16.A O no hydrogen 2.968 N/A ARG 21.A N LYS 17.A O no hydrogen 2.976 N/A ARG 22.A N PRO 18.A O no hydrogen 2.869 N/A LEU 23.A N ALA 19.A O no hydrogen 3.118 N/A ALA 24.A N ILE 20.A O no hydrogen 2.987 N/A ARG 25.A N ARG 21.A O no hydrogen 2.855 N/A ARG 25.A NH1 VAL 29.A O no hydrogen 2.932 N/A ARG 25.A NH1 LYS 30.A O no hydrogen 2.773 N/A ARG 26.A N ARG 22.A O no hydrogen 3.049 N/A GLY 27.A N LEU 23.A O no hydrogen 2.928 N/A GLY 28.A N ALA 24.A O no hydrogen 2.812 N/A GLY 28.A N ARG 25.A O no hydrogen 3.022 N/A VAL 29.A N ALA 24.A O no hydrogen 2.900 N/A ILE 36.A N SER 33.A O no hydrogen 3.143 N/A GLU 39.A N LEU 35.A O no hydrogen 3.201 N/A THR 40.A N ILE 36.A O no hydrogen 2.780 N/A THR 40.A OG1 ILE 36.A O no hydrogen 2.759 N/A ARG 41.A N TYR 37.A O no hydrogen 3.304 N/A ARG 41.A NE ILE 15.A O no hydrogen 2.837 N/A ARG 41.A NH1 GLU 38.A OE1 no hydrogen 3.142 N/A ARG 41.A NH2 ILE 15.A O no hydrogen 2.970 N/A GLY 42.A N GLU 38.A O no hydrogen 3.181 N/A VAL 43.A N GLU 39.A O no hydrogen 3.028 N/A LEU 44.A N THR 40.A O no hydrogen 2.926 N/A LYS 45.A N ARG 41.A O no hydrogen 2.969 N/A LYS 45.A NZ GLU 49.A OE2 no hydrogen 2.704 N/A VAL 46.A N GLY 42.A O no hydrogen 3.207 N/A PHE 47.A N VAL 43.A O no hydrogen 3.008 N/A LEU 48.A N LEU 44.A O no hydrogen 2.911 N/A GLU 49.A N LYS 45.A O no hydrogen 2.943 N/A ASN 50.A N VAL 46.A O no hydrogen 3.095 N/A VAL 51.A N PHE 47.A O no hydrogen 3.140 N/A ILE 52.A N LEU 48.A O no hydrogen 2.814 N/A ARG 53.A N GLU 49.A O no hydrogen 2.960 N/A ARG 53.A NH1 ASN 50.A OD1 no hydrogen 3.020 N/A ARG 53.A NH2 ASN 50.A OD1 no hydrogen 2.883 N/A ASP 54.A N ASN 50.A O no hydrogen 3.212 N/A ALA 55.A N VAL 51.A O no hydrogen 2.933 N/A VAL 56.A N ILE 52.A O no hydrogen 2.838 N/A THR 57.A N ARG 53.A O no hydrogen 3.036 N/A THR 57.A OG1 ARG 53.A O no hydrogen 2.743 N/A TYR 58.A N ASP 54.A O no hydrogen 3.041 N/A THR 59.A N ALA 55.A O no hydrogen 3.070 N/A THR 59.A OG1 ALA 55.A O no hydrogen 3.057 N/A GLU 60.A N VAL 56.A O no hydrogen 2.796 N/A HIS 61.A N THR 57.A O no hydrogen 2.958 N/A ALA 62.A N TYR 58.A O no hydrogen 3.059 N/A LYS 63.A N GLU 60.A O no hydrogen 2.910 N/A ARG 64.A N THR 59.A O no hydrogen 3.166 N/A ARG 64.A NH2 ASP 71.A OD1 no hydrogen 3.378 N/A ARG 64.A NH2 ASP 71.A OD2 no hydrogen 2.903 N/A THR 68.A N ASP 71.A OD2 no hydrogen 3.025 N/A THR 68.A OG1 ASP 71.A OD2 no hydrogen 2.739 N/A ASP 71.A N THR 68.A OG1 no hydrogen 3.117 N/A VAL 72.A N THR 68.A O no hydrogen 3.122 N/A VAL 73.A N ALA 69.A O no hydrogen 2.831 N/A TYR 74.A N MET 70.A O no hydrogen 2.825 N/A ALA 75.A N ASP 71.A O no hydrogen 3.019 N/A LEU 76.A N VAL 72.A O no hydrogen 2.975 N/A LYS 77.A N VAL 73.A O no hydrogen 2.805 N/A ARG 78.A N TYR 74.A O no hydrogen 2.823 N/A ARG 78.A NH1 ASP 54.A OD2 no hydrogen 2.770 N/A GLN 79.A N ALA 75.A O no hydrogen 3.226 N/A GLN 79.A NE2 ASP 54.A OD2 no hydrogen 3.024 N/A GLY 80.A N LYS 77.A O no hydrogen 2.997 N/A ARG 81.A N LEU 76.A O no hydrogen 2.870 N/A