Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cdv_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ILE 1.A O no hydrogen 3.022 N/A ILE 5.A N LYS 2.A O no hydrogen 3.164 N/A ARG 7.A N SER 3.A O no hydrogen 2.665 N/A THR 8.A N ALA 4.A O no hydrogen 2.993 N/A THR 8.A OG1 ALA 4.A O no hydrogen 2.865 N/A LYS 9.A N ILE 5.A O no hydrogen 3.249 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 2.648 N/A THR 10.A N LYS 6.A O no hydrogen 2.845 N/A THR 10.A OG1 LYS 6.A O no hydrogen 3.488 N/A ASN 11.A N ARG 7.A O no hydrogen 2.732 N/A ASN 12.A N THR 8.A O no hydrogen 3.106 N/A GLU 13.A N LYS 9.A O no hydrogen 2.984 N/A ARG 14.A N THR 10.A O no hydrogen 2.839 N/A ARG 15.A N ASN 11.A O no hydrogen 2.816 N/A VAL 16.A N ASN 12.A O no hydrogen 3.118 N/A HIS 17.A N GLU 13.A O no hydrogen 3.077 N/A ASN 18.A N ARG 14.A O no hydrogen 2.702 N/A ALA 19.A N ARG 15.A O no hydrogen 2.903 N/A THR 20.A N VAL 16.A O no hydrogen 3.041 N/A ILE 21.A N HIS 17.A O no hydrogen 3.160 N/A LYS 22.A N ASN 18.A O no hydrogen 2.850 N/A SER 23.A N ALA 19.A O no hydrogen 2.689 N/A SER 23.A OG ALA 19.A O no hydrogen 3.011 N/A ALA 24.A N THR 20.A O no hydrogen 2.968 N/A MET 25.A N ILE 21.A O no hydrogen 2.975 N/A ARG 26.A N LYS 22.A O no hydrogen 2.872 N/A THR 27.A N SER 23.A O no hydrogen 2.789 N/A THR 27.A OG1 SER 23.A O no hydrogen 3.132 N/A ALA 28.A N ALA 24.A O no hydrogen 2.986 N/A ILE 29.A N MET 25.A O no hydrogen 2.885 N/A LYS 30.A N ARG 26.A O no hydrogen 2.806 N/A GLN 31.A N THR 27.A O no hydrogen 2.992 N/A VAL 32.A N ALA 28.A O no hydrogen 3.265 N/A GLU 33.A N ILE 29.A O no hydrogen 3.340 N/A ALA 34.A N LYS 30.A O no hydrogen 2.752 N/A SER 35.A N GLN 31.A O no hydrogen 2.967 N/A ALA 37.A N GLU 33.A O no hydrogen 2.759 N/A ASN 38.A N ALA 34.A O no hydrogen 3.088 N/A ASN 39.A N VAL 36.A O no hydrogen 3.007 N/A GLU 40.A N SER 35.A O no hydrogen 2.809 N/A LYS 43.A N ASP 42.A OD1 no hydrogen 2.721 N/A ALA 44.A N GLU 40.A O no hydrogen 2.927 N/A LYS 45.A N ALA 41.A O no hydrogen 2.773 N/A THR 46.A N ASP 42.A O no hydrogen 3.272 N/A THR 46.A OG1 LYS 43.A O no hydrogen 2.740 N/A ALA 47.A N LYS 43.A O no hydrogen 2.660 N/A LEU 48.A N ALA 44.A O no hydrogen 2.706 N/A THR 49.A N LYS 45.A O no hydrogen 3.342 N/A THR 49.A OG1 THR 46.A O no hydrogen 2.504 N/A GLU 50.A N THR 46.A O no hydrogen 2.947 N/A ALA 51.A N ALA 47.A O no hydrogen 2.702 N/A ALA 52.A N LEU 48.A O no hydrogen 2.738 N/A LYS 53.A N THR 49.A O no hydrogen 2.898 N/A ARG 54.A N GLU 50.A O no hydrogen 3.152 N/A ILE 55.A N ALA 51.A O no hydrogen 2.952 N/A ASP 56.A N ALA 52.A O no hydrogen 2.793 N/A LYS 57.A N LYS 53.A O no hydrogen 2.628 N/A ALA 58.A N ARG 54.A O no hydrogen 2.775 N/A VAL 59.A N ILE 55.A O no hydrogen 2.966 N/A LYS 60.A N ASP 56.A O no hydrogen 2.786 N/A THR 61.A N LYS 57.A O no hydrogen 3.495 N/A THR 61.A OG1 ALA 58.A O no hydrogen 2.785 N/A LEU 63.A N THR 61.A OG1 no hydrogen 2.940 N/A VAL 64.A N ALA 58.A O no hydrogen 3.064 N/A ASN 67.A N HIS 65.A ND1 no hydrogen 3.040 N/A ALA 69.A N HIS 65.A O no hydrogen 2.905 N/A ALA 70.A N LYS 66.A O no hydrogen 2.857 N/A ARG 71.A N ASN 67.A O no hydrogen 2.978 N/A TYR 72.A N THR 68.A O no hydrogen 2.806 N/A LYS 73.A N ALA 69.A O no hydrogen 2.764 N/A LYS 73.A NZ ASP 56.A OD1 no hydrogen 3.243 N/A LYS 73.A NZ ASP 56.A OD2 no hydrogen 3.128 N/A SER 74.A N ALA 70.A O no hydrogen 2.833 N/A ARG 75.A N ARG 71.A O no hydrogen 2.932 N/A LEU 76.A N TYR 72.A O no hydrogen 3.081 N/A ALA 77.A N LYS 73.A O no hydrogen 2.788 N/A LYS 78.A N SER 74.A O no hydrogen 2.941 N/A LYS 79.A N ARG 75.A O no hydrogen 2.953 N/A VAL 80.A N LEU 76.A O no hydrogen 2.962 N/A ASN 81.A N ALA 77.A O no hydrogen 2.900 N/A GLY 82.A N LYS 78.A O no hydrogen 2.906 N/A LEU 83.A N VAL 80.A O no hydrogen 3.221 N/A