Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p3p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N ARG 7.A O no hydrogen 3.125 N/A LEU 13.A N GLY 9.A O no hydrogen 2.857 N/A ARG 14.A N THR 10.A O no hydrogen 3.077 N/A GLU 15.A N VAL 11.A O no hydrogen 2.790 N/A ILE 16.A N ALA 12.A O no hydrogen 2.883 N/A ARG 17.A N LEU 13.A O no hydrogen 3.030 N/A ARG 18.A N ARG 14.A O no hydrogen 3.138 N/A TYR 19.A N GLU 15.A O no hydrogen 2.870 N/A GLN 20.A N ILE 16.A O no hydrogen 2.998 N/A LYS 21.A N ARG 18.A O no hydrogen 3.069 N/A SER 22.A N ARG 18.A O no hydrogen 3.287 N/A SER 22.A OG ARG 18.A O no hydrogen 3.454 N/A SER 22.A OG GLU 24.A OE2 no hydrogen 2.658 N/A LEU 26.A N GLU 62.A OE1 no hydrogen 2.671 N/A LEU 26.A N GLU 62.A OE2 no hydrogen 2.946 N/A ILE 27.A N GLU 62.A OE2 no hydrogen 2.914 N/A PHE 32.A N ARG 28.A O no hydrogen 3.234 N/A GLN 33.A N LYS 29.A O no hydrogen 2.778 N/A ARG 34.A N LEU 30.A O no hydrogen 2.876 N/A LEU 35.A N PRO 31.A O no hydrogen 3.129 N/A VAL 36.A N PHE 32.A O no hydrogen 3.041 N/A ARG 37.A N GLN 33.A O no hydrogen 3.055 N/A GLU 38.A N ARG 34.A O no hydrogen 2.904 N/A ILE 39.A N LEU 35.A O no hydrogen 2.972 N/A ALA 40.A N VAL 36.A O no hydrogen 2.921 N/A GLN 41.A N ARG 37.A O no hydrogen 2.860 N/A ASP 42.A N ILE 39.A O no hydrogen 3.273 N/A PHE 43.A N ALA 40.A O no hydrogen 2.595 N/A LYS 44.A N ALA 40.A O no hydrogen 3.102 N/A ALA 53.A N GLN 50.A O no hydrogen 3.005 N/A VAL 54.A N GLN 50.A O no hydrogen 3.358 N/A VAL 54.A N SER 51.A O no hydrogen 3.087 N/A MET 55.A N SER 51.A O no hydrogen 3.228 N/A ALA 56.A N SER 52.A O no hydrogen 2.950 N/A LEU 57.A N ALA 53.A O no hydrogen 3.118 N/A GLN 58.A N VAL 54.A O no hydrogen 2.863 N/A GLN 58.A NE2 ILE 27.A O no hydrogen 3.077 N/A GLN 58.A NE2 GLU 62.A OE2 no hydrogen 2.868 N/A GLU 59.A N MET 55.A O no hydrogen 2.931 N/A ALA 60.A N ALA 56.A O no hydrogen 2.887 N/A SER 61.A N LEU 57.A O no hydrogen 2.920 N/A SER 61.A OG LEU 57.A O no hydrogen 2.870 N/A GLU 62.A N GLN 58.A O no hydrogen 2.940 N/A ALA 63.A N GLU 59.A O no hydrogen 3.108 N/A TYR 64.A N ALA 60.A O no hydrogen 3.042 N/A TYR 64.A OH GLU 98.A OE1 no hydrogen 2.847 N/A LEU 65.A N SER 61.A O no hydrogen 2.852 N/A VAL 66.A N GLU 62.A O no hydrogen 2.827 N/A ALA 67.A N ALA 63.A O no hydrogen 3.223 N/A LEU 68.A N TYR 64.A O no hydrogen 2.988 N/A PHE 69.A N LEU 65.A O no hydrogen 2.781 N/A GLU 70.A N VAL 66.A O no hydrogen 3.226 N/A GLU 70.A N ALA 67.A O no hydrogen 2.986 N/A ASP 71.A N ALA 67.A O no hydrogen 3.222 N/A THR 72.A N LEU 68.A O no hydrogen 2.946 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.574 N/A ASN 73.A N PHE 69.A O no hydrogen 3.048 N/A LEU 74.A N GLU 70.A O no hydrogen 3.160 N/A CYS 75.A N ASP 71.A O no hydrogen 2.960 N/A CYS 75.A SG ASP 71.A O no hydrogen 3.342 N/A ALA 76.A N THR 72.A O no hydrogen 2.958 N/A ILE 77.A N ASN 73.A O no hydrogen 2.866 N/A HIS 78.A N LEU 74.A O no hydrogen 2.845 N/A ALA 79.A N CYS 75.A O no hydrogen 3.200 N/A LYS 80.A N ILE 77.A O no hydrogen 2.809 N/A ARG 81.A N ALA 76.A O no hydrogen 3.006 N/A ARG 81.A NH1 THR 83.A O no hydrogen 2.829 N/A ARG 81.A NH1 ASP 88.A OD2 no hydrogen 2.754 N/A ARG 81.A NH2 ASP 88.A OD1 no hydrogen 2.751 N/A ARG 81.A NH2 ASP 88.A OD2 no hydrogen 3.381 N/A MET 85.A N ASP 88.A OD2 no hydrogen 2.608 N/A ILE 89.A N MET 85.A O no hydrogen 3.241 N/A GLN 90.A N PRO 86.A O no hydrogen 2.767 N/A LEU 91.A N LYS 87.A O no hydrogen 2.927 N/A ALA 92.A N ASP 88.A O no hydrogen 3.132 N/A ARG 93.A N ILE 89.A O no hydrogen 2.916 N/A ARG 93.A NE GLU 98.A OE1 no hydrogen 3.239 N/A ARG 94.A N GLN 90.A O no hydrogen 3.010 N/A ILE 95.A N LEU 91.A O no hydrogen 2.973 N/A ARG 96.A N ALA 92.A O no hydrogen 2.915 N/A ARG 96.A NE ASP 71.A OD2 no hydrogen 2.867 N/A ARG 96.A NH1 GLU 98.A OE2 no hydrogen 2.953 N/A ARG 96.A NH2 ASP 71.A OD2 no hydrogen 3.052 N/A GLY 97.A N ARG 94.A O no hydrogen 3.054 N/A GLU 98.A N ARG 93.A O no hydrogen 2.903 N/A