Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v1q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N PRO 1.A O no hydrogen 3.403 N/A ASN 7.A ND2 ILE 82.A O no hydrogen 2.921 N/A LEU 9.A N GLY 80.A O no hydrogen 2.883 N/A LEU 11.A N VAL 78.A O no hydrogen 2.899 N/A SER 12.A OG THR 77.A OG1 no hydrogen 2.707 N/A GLY 13.A N ILE 76.A O no hydrogen 2.925 N/A THR 14.A N GLU 36.A O no hydrogen 2.882 N/A VAL 15.A N SER 74.A O no hydrogen 2.915 N/A CYS 16.A N VAL 34.A O no hydrogen 3.181 N/A CYS 16.A SG VAL 34.A O no hydrogen 3.602 N/A LEU 20.A N GLN 32.A O no hydrogen 2.837 N/A LYS 22.A N HIS 30.A O no hydrogen 2.878 N/A LYS 22.A NZ GLN 32.A OE1 no hydrogen 3.125 N/A SER 24.A N ILE 28.A O no hydrogen 2.855 N/A SER 24.A OG SER 26.A OG no hydrogen 2.851 N/A SER 26.A OG SER 24.A OG no hydrogen 2.851 N/A GLY 27.A N SER 24.A O no hydrogen 2.656 N/A ILE 28.A N SER 24.A OG no hydrogen 2.971 N/A HIS 30.A N LYS 22.A O no hydrogen 2.758 N/A CYS 31.A N VAL 58.A O no hydrogen 2.933 N/A GLN 32.A N LEU 20.A O no hydrogen 2.875 N/A PHE 33.A N VAL 56.A O no hydrogen 3.085 N/A LEU 35.A N MET 54.A O no hydrogen 2.713 N/A GLU 36.A N THR 14.A O no hydrogen 2.793 N/A HIS 37.A N CYS 52.A O no hydrogen 2.745 N/A HIS 37.A ND1 SER 12.A O no hydrogen 2.799 N/A HIS 37.A NE2 SER 39.A OG no hydrogen 2.821 N/A SER 39.A N ALA 50.A O no hydrogen 2.898 N/A SER 39.A OG HIS 37.A NE2 no hydrogen 2.821 N/A GLN 41.A N ARG 48.A O no hydrogen 2.719 N/A GLN 41.A NE2 SER 39.A OG no hydrogen 2.672 N/A GLU 43.A N PHE 46.A O no hydrogen 2.784 N/A PHE 46.A N GLU 43.A O no hydrogen 2.808 N/A ARG 48.A N GLN 41.A O no hydrogen 2.796 N/A ARG 48.A NH2 GLU 43.A OE1 no hydrogen 2.824 N/A ALA 50.A N SER 39.A O no hydrogen 2.696 N/A TRP 51.A NE1 GLU 36.A OE2 no hydrogen 3.345 N/A CYS 52.A N HIS 37.A O no hydrogen 2.925 N/A GLN 53.A NE2 GLU 36.A OE2 no hydrogen 3.485 N/A MET 54.A N LEU 35.A O no hydrogen 2.820 N/A VAL 56.A N PHE 33.A O no hydrogen 2.678 N/A ILE 57.A N LEU 96.A O no hydrogen 3.089 N/A VAL 58.A N CYS 31.A O no hydrogen 2.820 N/A SER 59.A OG HIS 30.A NE2 no hydrogen 3.008 N/A GLY 60.A N PRO 29.A O no hydrogen 3.037 N/A GLN 64.A N HIS 61.A O no hydrogen 2.997 N/A GLN 64.A NE2 VAL 58.A O no hydrogen 2.868 N/A GLN 64.A NE2 GLY 60.A O no hydrogen 2.657 N/A ALA 65.A N GLU 62.A O no hydrogen 3.300 N/A ILE 66.A N ASN 63.A O no hydrogen 3.154 N/A THR 67.A N GLN 64.A O no hydrogen 3.087 N/A THR 67.A OG1 GLN 64.A O no hydrogen 2.849 N/A ILE 70.A N THR 67.A O no hydrogen 3.441 N/A THR 71.A N SER 74.A OG no hydrogen 2.893 N/A THR 71.A OG1 VAL 72.A O no hydrogen 3.506 N/A GLY 73.A N VAL 15.A O no hydrogen 2.744 N/A SER 74.A N THR 71.A O no hydrogen 3.061 N/A SER 74.A OG THR 71.A O no hydrogen 2.958 N/A ARG 75.A NE ASP 105.A OD2 no hydrogen 2.879 N/A ARG 75.A NH2 ASP 105.A OD1 no hydrogen 2.561 N/A ARG 75.A NH2 ASP 105.A OD2 no hydrogen 3.287 N/A ILE 76.A N GLY 13.A O no hydrogen 2.995 N/A THR 77.A N GLU 102.A O no hydrogen 2.848 N/A THR 77.A OG1 SER 12.A OG no hydrogen 2.707 N/A VAL 78.A N LEU 11.A O no hydrogen 2.864 N/A GLN 79.A N GLN 100.A O no hydrogen 2.959 N/A GLY 80.A N LEU 9.A O no hydrogen 3.027 N/A PHE 81.A N HIS 97.A O no hydrogen 3.124 N/A ILE 82.A N ASN 7.A OD1 no hydrogen 3.042 N/A SER 83.A N VAL 95.A O no hydrogen 3.064 N/A HIS 85.A N LYS 93.A O no hydrogen 2.863 N/A LYS 88.A NZ ALA 87.A O no hydrogen 3.437 N/A ASN 89.A N LYS 86.A O no hydrogen 3.062 N/A LEU 91.A N ASN 89.A O no hydrogen 2.601 N/A VAL 95.A N SER 83.A O no hydrogen 2.924 N/A LEU 96.A N PRO 55.A O no hydrogen 3.029 N/A HIS 97.A N PHE 81.A O no hydrogen 2.725 N/A ALA 98.A N ILE 57.A O no hydrogen 2.911 N/A GLU 99.A N GLN 79.A O no hydrogen 2.760 N/A GLN 100.A N GLN 79.A O no hydrogen 3.120 N/A GLU 102.A N THR 77.A O no hydrogen 2.986 N/A ILE 104.A N ARG 75.A O no hydrogen 3.382 N/A SER 106.A N LEU 103.A O no hydrogen 3.047 N/A LYS 109.A NZ VAL 107.A O no hydrogen 3.539 N/A