Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v33_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 74.A OE1 no hydrogen 2.646 N/A LYS 2.A NZ GLU 74.A OE2 no hydrogen 3.402 N/A THR 4.A OG1 LYS 3.A O no hydrogen 2.505 N/A THR 4.A OG1 THR 4.A O no hydrogen 2.473 N/A THR 5.A OG1 LEU 10.A O no hydrogen 3.324 N/A LEU 10.A N LEU 7.A O no hydrogen 3.204 N/A CYS 13.A N GLU 74.A OE2 no hydrogen 2.755 N/A CYS 13.A SG GLU 14.A O no hydrogen 3.572 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.455 N/A THR 15.A OG1 GLU 14.A O no hydrogen 2.295 N/A HIS 17.A NE2 GLU 58.A O no hydrogen 2.909 N/A LEU 20.A N PRO 16.A O no hydrogen 2.903 N/A LYS 21.A N HIS 17.A O no hydrogen 2.935 N/A ILE 22.A N GLU 18.A O no hydrogen 2.944 N/A LEU 23.A N ARG 19.A O no hydrogen 2.918 N/A TYR 24.A N LEU 20.A O no hydrogen 2.911 N/A THR 25.A N LYS 21.A O no hydrogen 2.938 N/A THR 25.A OG1 LYS 21.A O no hydrogen 2.819 N/A LYS 26.A N ILE 22.A O no hydrogen 2.953 N/A ILE 27.A N LEU 23.A O no hydrogen 2.907 N/A LEU 28.A N TYR 24.A O no hydrogen 2.951 N/A ASP 29.A N THR 25.A O no hydrogen 2.905 N/A VAL 30.A N LYS 26.A O no hydrogen 2.937 N/A LEU 31.A N ILE 27.A O no hydrogen 2.902 N/A GLY 32.A N LEU 28.A O no hydrogen 2.939 N/A GLY 32.A N ASP 29.A O no hydrogen 3.265 N/A GLN 33.A N VAL 30.A O no hydrogen 3.090 N/A ILE 34.A N LEU 31.A O no hydrogen 3.129 N/A ALA 38.A N PRO 35.A O no hydrogen 3.092 N/A TYR 40.A OH GLU 83.A OE2 no hydrogen 3.010 N/A ARG 41.A NE GLU 45.A OE1 no hydrogen 2.785 N/A ARG 41.A NH1 ILE 34.A O no hydrogen 2.520 N/A LYS 42.A N ALA 38.A O no hydrogen 3.440 N/A TYR 43.A N ALA 39.A O no hydrogen 2.973 N/A THR 44.A N TYR 40.A O no hydrogen 2.950 N/A THR 44.A OG1 TYR 40.A O no hydrogen 2.619 N/A GLU 45.A N ARG 41.A O no hydrogen 2.847 N/A GLN 46.A N LYS 42.A O no hydrogen 2.932 N/A ILE 47.A N TYR 43.A O no hydrogen 3.047 N/A THR 48.A N THR 44.A O no hydrogen 2.875 N/A THR 48.A OG1 THR 44.A O no hydrogen 2.267 N/A ASN 49.A N GLU 45.A O no hydrogen 2.862 N/A GLU 50.A N GLN 46.A O no hydrogen 3.040 N/A LYS 51.A N ILE 47.A O no hydrogen 2.982 N/A LEU 52.A N THR 48.A O no hydrogen 2.854 N/A GLY 53.A N ASN 49.A O no hydrogen 2.926 N/A MET 54.A N GLU 50.A O no hydrogen 2.950 N/A VAL 55.A N LYS 51.A O no hydrogen 2.922 N/A LYS 56.A N LEU 52.A O no hydrogen 2.907 N/A ALA 57.A N GLY 53.A O no hydrogen 2.945 N/A ASP 60.A N GLU 58.A OE2 no hydrogen 3.365 N/A LEU 64.A N ASP 60.A O no hydrogen 2.878 N/A GLU 65.A N VAL 61.A O no hydrogen 2.851 N/A GLU 66.A N LYS 62.A O no hydrogen 2.958 N/A GLN 67.A N LYS 63.A O no hydrogen 2.924 N/A GLN 67.A NE2 GLU 58.A OE1 no hydrogen 3.018 N/A GLN 67.A NE2 LYS 63.A O no hydrogen 3.397 N/A LEU 68.A N LEU 64.A O no hydrogen 2.880 N/A GLN 69.A N GLU 65.A O no hydrogen 3.324 N/A GLN 72.A NE2 THR 5.A O no hydrogen 3.045 N/A ILE 73.A N GLU 65.A OE2 no hydrogen 3.117 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 3.011 N/A GLU 75.A N GLN 72.A O no hydrogen 2.534 N/A ILE 77.A N ILE 73.A O no hydrogen 2.845 N/A LEU 78.A N GLU 74.A O no hydrogen 2.989 N/A GLN 79.A N GLU 75.A O no hydrogen 2.873 N/A ALA 80.A N VAL 76.A O no hydrogen 2.913 N/A GLU 81.A N ILE 77.A O no hydrogen 2.996 N/A ASN 82.A N LEU 78.A O no hydrogen 2.944 N/A ASN 82.A ND2 GLN 79.A OE1 no hydrogen 3.659 N/A GLU 83.A N GLN 79.A O no hydrogen 2.893 N/A LEU 84.A N ALA 80.A O no hydrogen 2.942 N/A SER 85.A N GLU 81.A O no hydrogen 2.999 N/A LEU 86.A N ASN 82.A O no hydrogen 2.927 N/A ALA 87.A N GLU 83.A O no hydrogen 2.839 N/A ARG 88.A N LEU 84.A O no hydrogen 3.058 N/A LYS 89.A N SER 85.A O no hydrogen 3.021 N/A MET 90.A N LEU 86.A O no hydrogen 2.806 N/A LEU 91.A N ALA 87.A O no hydrogen 2.936 N/A ARG 92.A N ARG 88.A O no hydrogen 3.079 N/A TRP 93.A N LYS 89.A O no hydrogen 2.848 N/A LYS 94.A N MET 90.A O no hydrogen 2.814 N/A LYS 94.A NZ ARG 92.A O no hydrogen 3.565 N/A GLU 97.A N LYS 94.A O no hydrogen 3.527 N/A GLN 107.A N PRO 104.A O no hydrogen 3.063 N/A LYS 109.A N ASN 106.A O no hydrogen 3.415 N/A