Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v5z_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASN 36.A O no hydrogen 2.862 N/A TYR 3.A N LYS 35.A O no hydrogen 2.894 N/A THR 4.A N LYS 75.A O no hydrogen 3.021 N/A LYS 6.A N VAL 77.A O no hydrogen 2.743 N/A LYS 6.A NZ GLU 76.A OE1 no hydrogen 3.416 N/A LYS 8.A N ILE 79.A O no hydrogen 3.073 N/A ALA 11.A N LYS 8.A O no hydrogen 2.768 N/A LYS 12.A N ASN 9.A O no hydrogen 3.050 N/A ASP 14.A N ALA 11.A O no hydrogen 2.755 N/A LEU 15.A N LYS 12.A O no hydrogen 2.842 N/A LYS 16.A N LYS 12.A O no hydrogen 3.368 N/A LYS 16.A NZ HIS 20.A NE2 no hydrogen 3.062 N/A ILE 18.A N ASP 14.A O no hydrogen 2.976 N/A LYS 19.A N LEU 15.A O no hydrogen 2.808 N/A HIS 20.A N LYS 16.A O no hydrogen 3.041 N/A SER 21.A N LYS 17.A O no hydrogen 2.921 N/A SER 21.A N ILE 18.A O no hydrogen 3.192 N/A SER 21.A OG LYS 17.A O no hydrogen 2.665 N/A TYR 22.A N LYS 19.A O no hydrogen 2.984 N/A LEU 23.A N ILE 18.A O no hydrogen 2.990 N/A SER 26.A OG ILE 60.A O no hydrogen 2.658 N/A PHE 27.A N LEU 23.A O no hydrogen 2.851 N/A LEU 28.A N LYS 24.A O no hydrogen 2.765 N/A GLU 29.A N LYS 25.A O no hydrogen 2.975 N/A ILE 30.A N SER 26.A O no hydrogen 3.241 N/A VAL 31.A N PHE 27.A O no hydrogen 3.020 N/A GLU 32.A N LEU 28.A O no hydrogen 2.966 N/A THR 33.A N GLU 29.A O no hydrogen 3.253 N/A THR 33.A OG1 GLU 29.A O no hydrogen 3.358 N/A LEU 34.A N ILE 30.A O no hydrogen 2.841 N/A LYS 35.A N VAL 31.A O no hydrogen 2.919 N/A LYS 35.A NZ GLU 32.A OE1 no hydrogen 3.212 N/A ASN 36.A N THR 33.A O no hydrogen 2.938 N/A ASP 37.A N THR 33.A O no hydrogen 2.724 N/A TYR 39.A N ASP 37.A OD1 no hydrogen 3.070 N/A TYR 39.A OH ASP 72.A OD1 no hydrogen 2.412 N/A TYR 39.A OH ASP 72.A OD2 no hydrogen 3.060 N/A LYS 40.A N ASP 37.A O no hydrogen 3.019 N/A THR 42.A N LYS 40.A O no hydrogen 2.895 N/A GLN 43.A NE2 GLU 29.A O no hydrogen 3.205 N/A PHE 45.A N THR 42.A O no hydrogen 2.925 N/A GLU 46.A N SER 57.A O no hydrogen 2.966 N/A LEU 48.A N ARG 55.A O no hydrogen 2.937 N/A LYS 51.A N GLU 49.A OE1 no hydrogen 3.135 N/A LEU 53.A N PRO 50.A O no hydrogen 2.929 N/A GLU 54.A N LYS 51.A O no hydrogen 2.856 N/A TYR 56.A N TYR 68.A O no hydrogen 2.945 N/A SER 57.A N GLU 46.A O no hydrogen 2.994 N/A ARG 58.A N VAL 66.A O no hydrogen 2.974 N/A ARG 58.A NE TYR 68.A OH no hydrogen 2.916 N/A ARG 58.A NH1 LYS 40.A O no hydrogen 3.432 N/A ARG 58.A NH1 THR 42.A OG1 no hydrogen 3.123 N/A ARG 58.A NH1 GLN 43.A OE1 no hydrogen 2.812 N/A ARG 58.A NH2 PRO 38.A O no hydrogen 2.857 N/A ARG 58.A NH2 LYS 40.A O no hydrogen 2.908 N/A ARG 59.A N GLN 43.A O no hydrogen 2.929 N/A ILE 60.A N HIS 64.A O no hydrogen 2.845 N/A ASN 61.A N HIS 64.A O no hydrogen 3.310 N/A GLN 63.A N ASN 61.A OD1 no hydrogen 3.047 N/A HIS 64.A N ASN 61.A OD1 no hydrogen 2.871 N/A ARG 65.A N SER 84.A OG no hydrogen 2.910 N/A ARG 65.A NH1 HIS 62.A O no hydrogen 2.962 N/A VAL 66.A N ARG 58.A O no hydrogen 2.838 N/A VAL 67.A N SER 81.A O no hydrogen 2.893 N/A TYR 68.A N TYR 56.A O no hydrogen 3.009 N/A TYR 68.A OH PRO 38.A O no hydrogen 2.702 N/A THR 69.A N LEU 78.A O no hydrogen 3.078 N/A ASP 71.A N GLU 76.A O no hydrogen 2.775 N/A ASN 74.A N ASP 71.A OD1 no hydrogen 3.067 N/A ASN 74.A ND2 ASP 71.A OD1 no hydrogen 3.282 N/A ASN 74.A ND2 ASP 71.A OD2 no hydrogen 2.706 N/A LYS 75.A N ASP 72.A O no hydrogen 3.413 N/A LYS 75.A NZ ASP 72.A O no hydrogen 2.841 N/A GLU 76.A N ASP 71.A O no hydrogen 3.169 N/A VAL 77.A N THR 4.A O no hydrogen 2.725 N/A LEU 78.A N THR 69.A O no hydrogen 2.944 N/A ILE 79.A N LYS 6.A O no hydrogen 2.774 N/A LEU 80.A N VAL 67.A O no hydrogen 2.807 N/A SER 81.A N VAL 67.A O no hydrogen 3.295 N/A SER 81.A OG ASP 14.A OD2 no hydrogen 3.405 N/A SER 81.A OG TRP 83.A O no hydrogen 3.069 N/A ALA 82.A N ASP 14.A OD2 no hydrogen 2.812 N/A TRP 83.A N SER 81.A OG no hydrogen 3.340 N/A SER 84.A N HIS 64.A ND1 no hydrogen 3.026 N/A HIS 85.A NE2 GLN 63.A OE1 no hydrogen 2.683 N/A