Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ic2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASP 2.A OD1 no hydrogen 2.566 N/A LYS 5.A N ASP 2.A OD1 no hydrogen 3.165 N/A LYS 6.A N ASP 2.A O no hydrogen 2.982 N/A LYS 7.A N ALA 3.A O no hydrogen 3.000 N/A MET 8.A N ILE 4.A O no hydrogen 3.080 N/A GLN 9.A N LYS 5.A O no hydrogen 3.066 N/A MET 10.A N LYS 6.A O no hydrogen 3.010 N/A LEU 11.A N LYS 7.A O no hydrogen 3.011 N/A LYS 12.A N MET 8.A O no hydrogen 3.145 N/A LEU 13.A N GLN 9.A O no hydrogen 3.039 N/A ASP 14.A N MET 10.A O no hydrogen 2.808 N/A LYS 15.A N LEU 11.A O no hydrogen 3.019 N/A GLU 16.A N LYS 12.A O no hydrogen 3.039 N/A ASN 17.A N LEU 13.A O no hydrogen 2.983 N/A ALA 18.A N ASP 14.A O no hydrogen 3.093 N/A LEU 19.A N LYS 15.A O no hydrogen 2.946 N/A ASP 20.A N GLU 16.A O no hydrogen 3.024 N/A ARG 21.A N ASN 17.A O no hydrogen 3.128 N/A ALA 22.A N ALA 18.A O no hydrogen 3.001 N/A GLU 23.A N LEU 19.A O no hydrogen 2.927 N/A GLN 24.A N ASP 20.A O no hydrogen 2.977 N/A GLN 24.A NE2 GLN 24.A O no hydrogen 3.293 N/A GLN 24.A NE2 ASP 28.A OD1 no hydrogen 2.929 N/A ALA 25.A N ARG 21.A O no hydrogen 2.988 N/A GLU 26.A N ALA 22.A O no hydrogen 2.957 N/A ALA 27.A N GLU 23.A O no hydrogen 3.142 N/A ASP 28.A N GLN 24.A O no hydrogen 2.927 N/A LYS 29.A N ALA 25.A O no hydrogen 2.845 N/A LYS 29.A NZ GLU 33.A OE2 no hydrogen 3.367 N/A LYS 30.A N GLU 26.A O no hydrogen 3.127 N/A ALA 31.A N ALA 27.A O no hydrogen 3.077 N/A ALA 32.A N ASP 28.A O no hydrogen 3.011 N/A GLU 33.A N LYS 29.A O no hydrogen 2.977 N/A GLU 34.A N LYS 30.A O no hydrogen 3.071 N/A ARG 35.A N ALA 31.A O no hydrogen 3.089 N/A SER 36.A N ALA 32.A O no hydrogen 2.840 N/A SER 36.A OG ALA 32.A O no hydrogen 3.486 N/A LYS 37.A N GLU 33.A O no hydrogen 2.961 N/A LYS 37.A NZ ASP 41.A OD2 no hydrogen 2.737 N/A GLN 38.A N GLU 34.A O no hydrogen 2.992 N/A GLN 38.A NE2 GLU 34.A OE2 no hydrogen 2.764 N/A LEU 39.A N ARG 35.A O no hydrogen 2.931 N/A GLU 40.A N SER 36.A O no hydrogen 2.950 N/A ASP 41.A N LYS 37.A O no hydrogen 3.119 N/A GLU 42.A N GLN 38.A O no hydrogen 2.982 N/A LEU 43.A N LEU 39.A O no hydrogen 2.970 N/A VAL 44.A N GLU 40.A O no hydrogen 3.050 N/A ALA 45.A N ASP 41.A O no hydrogen 3.133 N/A LEU 46.A N GLU 42.A O no hydrogen 3.024 N/A GLN 47.A N LEU 43.A O no hydrogen 2.906 N/A LYS 48.A N VAL 44.A O no hydrogen 3.107 N/A LYS 49.A N ALA 45.A O no hydrogen 3.093 N/A LEU 50.A N LEU 46.A O no hydrogen 2.898 N/A LYS 51.A N GLN 47.A O no hydrogen 2.902 N/A LYS 51.A NZ ASP 55.A OD1 no hydrogen 3.416 N/A GLY 52.A N LYS 48.A O no hydrogen 2.994 N/A THR 53.A N LYS 49.A O no hydrogen 3.074 N/A THR 53.A OG1 LYS 49.A O no hydrogen 2.823 N/A GLU 54.A N LEU 50.A O no hydrogen 2.868 N/A ASP 55.A N LYS 51.A O no hydrogen 3.081 N/A GLU 56.A N GLY 52.A O no hydrogen 3.103 N/A LEU 57.A N THR 53.A O no hydrogen 2.971 N/A ASP 58.A N GLU 54.A O no hydrogen 3.030 N/A LYS 59.A N ASP 55.A O no hydrogen 3.026 N/A TYR 60.A N GLU 56.A O no hydrogen 3.008 N/A SER 61.A N LEU 57.A O no hydrogen 2.917 N/A GLU 62.A N ASP 58.A O no hydrogen 3.016 N/A SER 63.A N LYS 59.A O no hydrogen 2.965 N/A SER 63.A OG LYS 59.A O no hydrogen 3.047 N/A LEU 64.A N TYR 60.A O no hydrogen 2.852 N/A LYS 65.A N SER 61.A O no hydrogen 3.149 N/A ASP 66.A N GLU 62.A O no hydrogen 3.127 N/A ALA 67.A N SER 63.A O no hydrogen 2.953 N/A GLN 68.A N LEU 64.A O no hydrogen 2.969 N/A GLU 69.A N LYS 65.A O no hydrogen 3.102 N/A LYS 70.A N ASP 66.A O no hydrogen 2.791 N/A LEU 71.A N ALA 67.A O no hydrogen 2.819 N/A GLU 72.A N GLN 68.A O no hydrogen 3.341 N/A LEU 73.A N GLU 69.A O no hydrogen 3.425 N/A ALA 74.A N LYS 70.A O no hydrogen 2.759 N/A ASP 75.A N LEU 71.A O no hydrogen 2.909 N/A LYS 77.A N ALA 74.A O no hydrogen 3.476 N/A