Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mgj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N GLY 52.A O no hydrogen 3.020 N/A ARG 2.A N VAL 50.A O no hydrogen 3.305 N/A ARG 2.A NH1 ASP 59.A OD1 no hydrogen 2.844 N/A ILE 4.A N ILE 48.A O no hydrogen 2.823 N/A GLU 5.A N VAL 78.A O no hydrogen 2.867 N/A LEU 6.A N ALA 46.A O no hydrogen 2.875 N/A ARG 7.A N GLU 76.A O no hydrogen 2.911 N/A GLY 8.A N SER 44.A O no hydrogen 2.984 N/A LYS 18.A N LEU 14.A O no hydrogen 3.045 N/A VAL 19.A N ILE 15.A O no hydrogen 2.801 N/A PHE 20.A N LEU 16.A O no hydrogen 2.915 N/A ASP 21.A N PRO 17.A O no hydrogen 2.988 N/A LYS 22.A N LYS 18.A O no hydrogen 2.927 N/A ILE 23.A N VAL 19.A O no hydrogen 3.053 N/A LEU 24.A N PHE 20.A O no hydrogen 2.931 N/A ASP 25.A N ASP 21.A O no hydrogen 2.782 N/A GLY 27.A N ILE 23.A O no hydrogen 2.994 N/A ASP 28.A N ILE 51.A O no hydrogen 2.885 N/A TYR 29.A N ASP 28.A OD1 no hydrogen 2.940 N/A LYS 30.A N LEU 49.A O no hydrogen 3.012 N/A LEU 32.A N LYS 47.A O no hydrogen 2.734 N/A GLU 33.A N LYS 47.A O no hydrogen 3.388 N/A GLU 35.A N TYR 45.A O no hydrogen 2.901 N/A ARG 39.A NH1 LYS 38.A O no hydrogen 2.746 N/A ASP 42.A N ARG 39.A O no hydrogen 2.574 N/A SER 44.A N GLY 8.A O no hydrogen 2.784 N/A TYR 45.A N GLU 35.A O no hydrogen 2.876 N/A ALA 46.A N LEU 6.A O no hydrogen 3.057 N/A LYS 47.A N GLU 33.A O no hydrogen 3.088 N/A LYS 47.A NZ GLU 33.A OE1 no hydrogen 3.102 N/A ILE 48.A N ILE 4.A O no hydrogen 3.030 N/A LEU 49.A N LYS 30.A O no hydrogen 2.908 N/A VAL 50.A N ARG 2.A O no hydrogen 2.968 N/A ILE 51.A N ASP 28.A O no hydrogen 2.744 N/A GLY 52.A N PHE 1.A O no hydrogen 3.137 N/A HIS 57.A N ASP 54.A OD1 no hydrogen 3.115 N/A HIS 57.A ND1 GLU 60.A OE1 no hydrogen 3.039 N/A VAL 58.A N ASP 54.A O no hydrogen 2.958 N/A ASP 59.A N GLU 55.A O no hydrogen 2.846 N/A GLU 60.A N ARG 56.A O no hydrogen 3.157 N/A ILE 61.A N HIS 57.A O no hydrogen 3.080 N/A LEU 62.A N VAL 58.A O no hydrogen 2.790 N/A ASN 63.A N ASP 59.A O no hydrogen 3.011 N/A GLU 64.A N GLU 60.A O no hydrogen 3.194 N/A LEU 65.A N ILE 61.A O no hydrogen 2.933 N/A ARG 66.A N LEU 62.A O no hydrogen 2.775 N/A ARG 66.A NE ASP 67.A OD1 no hydrogen 3.511 N/A ARG 66.A NH2 ASP 67.A OD1 no hydrogen 3.496 N/A ASP 67.A N ASN 63.A O no hydrogen 3.027 N/A ASP 67.A N GLU 64.A O no hydrogen 3.234 N/A LEU 68.A N GLU 64.A O no hydrogen 3.075 N/A GLY 69.A N LEU 65.A O no hydrogen 3.321 N/A ALA 70.A N ARG 66.A O no hydrogen 3.288 N/A GLU 71.A N ASP 67.A O no hydrogen 3.077 N/A ILE 72.A N LEU 68.A O no hydrogen 3.088 N/A GLU 76.A N ARG 7.A O no hydrogen 3.073 N/A VAL 78.A N GLU 5.A O no hydrogen 3.070 N/A LEU 80.A N GLU 3.A O no hydrogen 2.773 N/A