Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v4d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N LEU 16.A O no hydrogen 2.884 N/A ILE 5.A N GLY 14.A O no hydrogen 2.769 N/A THR 15.A N TYR 22.A O no hydrogen 2.863 N/A LEU 16.A N SER 3.A O no hydrogen 2.900 N/A ALA 17.A N VAL 20.A O no hydrogen 2.935 N/A VAL 20.A N ALA 17.A O no hydrogen 2.937 N/A VAL 21.A N ALA 116.A O no hydrogen 2.799 N/A TYR 22.A N THR 15.A O no hydrogen 2.868 N/A VAL 23.A N THR 114.A O no hydrogen 2.775 N/A SER 24.A N PRO 13.A O no hydrogen 2.925 N/A SER 24.A OG VAL 12.A O no hydrogen 2.619 N/A THR 26.A N ILE 112.A O no hydrogen 2.837 N/A THR 26.A OG1 SER 24.A O no hydrogen 2.699 N/A PHE 29.A N LEU 27.A O no hydrogen 2.928 N/A ASP 30.A N ASN 34.A O no hydrogen 2.835 N/A ASN 33.A N ASP 30.A O no hydrogen 3.035 N/A LEU 36.A N ALA 28.A O no hydrogen 2.764 N/A ASP 40.A N PHE 37.A O no hydrogen 2.968 N/A ALA 43.A N ASP 40.A OD2 no hydrogen 2.859 N/A GLN 44.A N ASP 40.A O no hydrogen 3.089 N/A GLN 44.A NE2 PHE 37.A O no hydrogen 2.939 N/A GLN 44.A NE2 ASP 107.A O no hydrogen 3.177 N/A THR 45.A N PRO 41.A O no hydrogen 2.949 N/A THR 45.A OG1 PRO 41.A O no hydrogen 2.852 N/A ARG 46.A N LYS 42.A O no hydrogen 2.997 N/A HIS 47.A N ALA 43.A O no hydrogen 3.044 N/A VAL 48.A N GLN 44.A O no hydrogen 3.005 N/A LEU 49.A N THR 45.A O no hydrogen 3.010 N/A GLU 50.A N ARG 46.A O no hydrogen 2.969 N/A THR 51.A N HIS 47.A O no hydrogen 3.037 N/A THR 51.A OG1 HIS 47.A O no hydrogen 3.003 N/A ILE 52.A N VAL 48.A O no hydrogen 2.984 N/A ARG 53.A N LEU 49.A O no hydrogen 2.912 N/A LYS 54.A N GLU 50.A O no hydrogen 3.064 N/A VAL 55.A N THR 51.A O no hydrogen 2.995 N/A ILE 56.A N ILE 52.A O no hydrogen 2.990 N/A GLU 57.A N ARG 53.A O no hydrogen 2.804 N/A THR 58.A N LYS 54.A O no hydrogen 2.842 N/A THR 58.A OG1 LYS 54.A O no hydrogen 2.690 N/A ALA 59.A N VAL 55.A O no hydrogen 3.179 N/A GLY 60.A N GLU 57.A O no hydrogen 2.861 N/A GLY 61.A N ILE 56.A O no hydrogen 2.899 N/A THR 62.A N ASP 64.A OD2 no hydrogen 3.052 N/A ASP 64.A N THR 62.A O no hydrogen 2.940 N/A THR 66.A N ILE 115.A O no hydrogen 2.835 N/A THR 66.A OG1 ILE 115.A O no hydrogen 3.343 N/A PHE 67.A N ILE 115.A O no hydrogen 3.266 N/A ASN 68.A N ALA 95.A O no hydrogen 3.032 N/A ASN 68.A ND2 TYR 85.A OH no hydrogen 2.779 N/A SER 69.A N ALA 113.A O no hydrogen 2.783 N/A ILE 70.A N PHE 97.A O no hydrogen 2.900 N/A PHE 71.A N GLU 111.A O no hydrogen 2.884 N/A ILE 72.A N ILE 99.A O no hydrogen 2.892 N/A LYS 76.A N ASP 74.A OD1 no hydrogen 2.861 N/A ASN 77.A N ASP 74.A O no hydrogen 2.948 N/A TYR 78.A N TRP 75.A O no hydrogen 3.060 N/A ILE 81.A N ASN 77.A O no hydrogen 3.012 N/A ASN 82.A N TYR 78.A O no hydrogen 2.872 N/A GLU 83.A N ALA 79.A O no hydrogen 2.967 N/A ILE 84.A N ALA 80.A O no hydrogen 3.271 N/A TYR 85.A N ILE 81.A O no hydrogen 2.910 N/A ALA 86.A N ASN 82.A O no hydrogen 2.983 N/A PHE 88.A N TYR 85.A O no hydrogen 3.024 N/A PHE 89.A N ALA 86.A O no hydrogen 3.178 N/A LYS 93.A NZ PHE 89.A O no hydrogen 2.887 N/A LYS 93.A NZ PRO 90.A O no hydrogen 3.454 N/A LYS 93.A NZ GLY 91.A O no hydrogen 2.913 N/A ALA 95.A N THR 66.A O no hydrogen 3.090 N/A ARG 96.A NH1 ASN 82.A OD1 no hydrogen 2.949 N/A ARG 96.A NH2 ASN 82.A OD1 no hydrogen 2.849 N/A PHE 97.A N ASN 68.A O no hydrogen 3.121 N/A ILE 99.A N ILE 70.A O no hydrogen 2.969 N/A GLN 100.A NE2 THR 73.A O no hydrogen 3.050 N/A CYS 101.A N ILE 72.A O no hydrogen 2.992 N/A CYS 101.A SG GLY 102.A O no hydrogen 3.761 N/A ALA 108.A N LYS 105.A O no hydrogen 3.095 N/A LEU 109.A N GLN 44.A OE1 no hydrogen 2.898 N/A GLU 111.A N PHE 71.A O no hydrogen 2.926 N/A ILE 112.A N THR 26.A O no hydrogen 3.098 N/A ALA 113.A N SER 69.A O no hydrogen 2.918 N/A THR 114.A N VAL 23.A O no hydrogen 3.315 N/A THR 114.A OG1 ASN 68.A OD1 no hydrogen 2.757 N/A ILE 115.A N PHE 67.A O no hydrogen 2.915 N/A ALA 116.A N VAL 21.A O no hydrogen 2.926 N/A HIS 117.A N ASP 64.A O no hydrogen 2.933 N/A ILE 118.A N GLY 19.A O no hydrogen 2.858 N/A