Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mgq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.376 N/A ILE 3.A N ASP 1.A O no hydrogen 2.964 N/A GLN 4.A NE2 GLU 29.A OE1 no hydrogen 3.449 N/A GLN 4.A NE2 GLU 29.A OE2 no hydrogen 2.989 N/A GLY 5.A N ASN 2.A O no hydrogen 3.020 N/A ILE 6.A N ILE 3.A O no hydrogen 3.402 N/A ILE 11.A N THR 7.A O no hydrogen 3.002 N/A ARG 12.A N LYS 8.A O no hydrogen 2.910 N/A ARG 12.A NH1 TYR 28.A OH no hydrogen 2.797 N/A ARG 13.A N PRO 9.A O no hydrogen 3.009 N/A LEU 14.A N ALA 10.A O no hydrogen 3.069 N/A ALA 15.A N ILE 11.A O no hydrogen 3.013 N/A ARG 16.A N ARG 12.A O no hydrogen 2.949 N/A ARG 16.A NH1 VAL 20.A O no hydrogen 2.863 N/A ARG 17.A N ARG 13.A O no hydrogen 2.894 N/A GLY 18.A N LEU 14.A O no hydrogen 2.960 N/A GLY 19.A N ARG 16.A O no hydrogen 2.783 N/A VAL 20.A N ALA 15.A O no hydrogen 2.869 N/A LEU 26.A N SER 24.A OG no hydrogen 3.279 N/A ILE 27.A N SER 24.A O no hydrogen 3.067 N/A GLU 30.A N LEU 26.A O no hydrogen 3.348 N/A THR 31.A N ILE 27.A O no hydrogen 2.764 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.800 N/A ARG 32.A N TYR 28.A O no hydrogen 3.117 N/A ARG 32.A NE ILE 6.A O no hydrogen 2.756 N/A ARG 32.A NH1 GLU 29.A OE1 no hydrogen 2.474 N/A ARG 32.A NH2 ILE 6.A O no hydrogen 2.859 N/A GLY 33.A N GLU 29.A O no hydrogen 3.031 N/A VAL 34.A N GLU 30.A O no hydrogen 3.011 N/A LEU 35.A N THR 31.A O no hydrogen 2.804 N/A LYS 36.A N ARG 32.A O no hydrogen 2.851 N/A LYS 36.A NZ GLU 40.A OE2 no hydrogen 3.215 N/A VAL 37.A N GLY 33.A O no hydrogen 3.046 N/A PHE 38.A N VAL 34.A O no hydrogen 3.129 N/A LEU 39.A N LEU 35.A O no hydrogen 2.940 N/A GLU 40.A N LYS 36.A O no hydrogen 2.933 N/A ASN 41.A N VAL 37.A O no hydrogen 3.231 N/A VAL 42.A N PHE 38.A O no hydrogen 2.962 N/A ILE 43.A N LEU 39.A O no hydrogen 2.611 N/A ARG 44.A N GLU 40.A O no hydrogen 2.823 N/A ARG 44.A NH1 ASN 41.A OD1 no hydrogen 2.996 N/A ALA 46.A N VAL 42.A O no hydrogen 3.127 N/A VAL 47.A N ILE 43.A O no hydrogen 2.800 N/A THR 48.A N ARG 44.A O no hydrogen 3.050 N/A THR 48.A OG1 ARG 44.A O no hydrogen 3.156 N/A TYR 49.A N ASP 45.A O no hydrogen 3.114 N/A THR 50.A N ALA 46.A O no hydrogen 2.956 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.300 N/A THR 50.A OG1 ASP 62.A OD2 no hydrogen 2.888 N/A GLU 51.A N VAL 47.A O no hydrogen 2.967 N/A HIS 52.A N THR 48.A O no hydrogen 3.148 N/A ALA 53.A N TYR 49.A O no hydrogen 3.223 N/A LYS 54.A N GLU 51.A O no hydrogen 3.065 N/A ARG 55.A N THR 50.A O no hydrogen 3.285 N/A ARG 55.A NH1 ASP 62.A OD2 no hydrogen 2.824 N/A ARG 55.A NH2 ASP 62.A OD1 no hydrogen 2.653 N/A ARG 55.A NH2 ASP 62.A OD2 no hydrogen 3.089 N/A THR 59.A N ASP 62.A OD2 no hydrogen 2.766 N/A THR 59.A OG1 ASP 62.A OD2 no hydrogen 2.824 N/A ASP 62.A N THR 59.A OG1 no hydrogen 3.200 N/A VAL 63.A N THR 59.A O no hydrogen 3.257 N/A VAL 64.A N ALA 60.A O no hydrogen 2.713 N/A TYR 65.A N MET 61.A O no hydrogen 2.740 N/A ALA 66.A N ASP 62.A O no hydrogen 3.146 N/A LEU 67.A N VAL 63.A O no hydrogen 2.819 N/A LYS 68.A N VAL 64.A O no hydrogen 2.977 N/A ARG 69.A N TYR 65.A O no hydrogen 3.206 N/A ARG 69.A NH1 ASP 45.A OD2 no hydrogen 2.551 N/A GLN 70.A N ALA 66.A O no hydrogen 3.028 N/A GLN 70.A N LEU 67.A O no hydrogen 3.249 N/A GLY 71.A N LYS 68.A O no hydrogen 2.843 N/A ARG 72.A N LEU 67.A O no hydrogen 2.778 N/A