Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cw7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N SER 43.A O no hydrogen 3.035 N/A LEU 4.A N VAL 78.A O no hydrogen 2.786 N/A LEU 6.A N VAL 80.A O no hydrogen 2.852 N/A SER 8.A OG VAL 81.A O no hydrogen 3.038 N/A ASP 10.A N LEU 6.A O no hydrogen 3.134 N/A THR 11.A N GLU 7.A O no hydrogen 2.943 N/A THR 11.A OG1 GLU 7.A O no hydrogen 3.160 N/A ASP 12.A N SER 8.A O no hydrogen 2.907 N/A LEU 13.A N ALA 9.A O no hydrogen 2.961 N/A ASP 14.A N ASP 10.A O no hydrogen 2.877 N/A ASP 15.A N THR 11.A O no hydrogen 2.768 N/A ILE 16.A N ASP 12.A O no hydrogen 2.831 N/A THR 17.A N LEU 13.A O no hydrogen 3.019 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.790 N/A THR 17.A OG1 ASP 14.A O no hydrogen 3.423 N/A SER 18.A N ASP 14.A O no hydrogen 3.095 N/A SER 18.A OG ASP 15.A O no hydrogen 3.490 N/A TYR 19.A N ASP 15.A O no hydrogen 3.207 N/A ILE 20.A N ILE 16.A O no hydrogen 3.004 N/A ALA 21.A N THR 17.A O no hydrogen 3.024 N/A ARG 22.A N SER 18.A O no hydrogen 3.294 N/A ARG 22.A N TYR 19.A O no hydrogen 3.140 N/A PHE 23.A N ILE 20.A O no hydrogen 2.846 N/A ASP 24.A N ILE 20.A O no hydrogen 3.042 N/A ALA 27.A N ASP 24.A OD1 no hydrogen 3.155 N/A ALA 28.A N ASP 24.A O no hydrogen 3.231 N/A GLU 29.A N ILE 25.A O no hydrogen 2.959 N/A ARG 30.A N ASP 26.A O no hydrogen 2.906 N/A LEU 31.A N ALA 27.A O no hydrogen 3.027 N/A TRP 32.A N ALA 28.A O no hydrogen 3.036 N/A GLN 33.A N GLU 29.A O no hydrogen 2.841 N/A ARG 34.A N ARG 30.A O no hydrogen 2.959 N/A LEU 35.A N LEU 31.A O no hydrogen 2.756 N/A ARG 36.A N TRP 32.A O no hydrogen 2.823 N/A GLY 37.A N GLN 33.A O no hydrogen 3.180 N/A CYS 38.A N ARG 34.A O no hydrogen 2.996 N/A CYS 38.A SG ARG 34.A O no hydrogen 3.310 N/A VAL 39.A N LEU 35.A O no hydrogen 3.243 N/A LEU 40.A N ARG 36.A O no hydrogen 3.369 N/A LEU 42.A N VAL 39.A O no hydrogen 2.905 N/A SER 43.A N LEU 40.A O no hydrogen 3.228 N/A SER 43.A OG LEU 1.A O no hydrogen 2.813 N/A GLU 44.A N PRO 41.A O no hydrogen 3.090 N/A HIS 45.A N PRO 41.A O no hydrogen 2.961 N/A LEU 48.A N HIS 45.A O no hydrogen 3.341 N/A SER 52.A N LEU 58.A O no hydrogen 2.836 N/A SER 52.A OG VAL 55.A O no hydrogen 3.563 N/A SER 52.A OG GLU 60.A OE1 no hydrogen 2.565 N/A ARG 54.A NE GLU 60.A OE1 no hydrogen 3.298 N/A ARG 54.A NH2 GLU 60.A OE2 no hydrogen 3.073 N/A VAL 55.A N SER 52.A OG no hydrogen 2.941 N/A LEU 58.A N VAL 55.A O no hydrogen 3.144 N/A ARG 59.A N TYR 71.A O no hydrogen 2.856 N/A ARG 59.A NH1 TYR 49.A O no hydrogen 3.000 N/A GLU 60.A N PRO 50.A O no hydrogen 3.212 N/A ILE 61.A N ILE 69.A O no hydrogen 2.813 N/A ALA 63.A N TYR 67.A O no hydrogen 3.083 N/A TYR 67.A N HIS 64.A O no hydrogen 2.967 N/A ILE 68.A N ILE 84.A O no hydrogen 2.935 N/A ILE 69.A N ILE 61.A O no hydrogen 2.817 N/A LEU 70.A N ASN 82.A O no hydrogen 2.989 N/A TYR 71.A N ARG 59.A O no hydrogen 3.037 N/A TYR 71.A OH PRO 46.A O no hydrogen 2.565 N/A ARG 72.A N GLU 79.A O no hydrogen 2.953 N/A ARG 72.A NH1 GLU 79.A OE2 no hydrogen 2.393 N/A THR 74.A N SER 77.A O no hydrogen 2.813 N/A THR 74.A OG1 SER 77.A O no hydrogen 3.024 N/A THR 74.A OG1 SER 77.A OG no hydrogen 3.050 N/A SER 76.A N THR 74.A OG1 no hydrogen 3.319 N/A SER 77.A OG THR 74.A OG1 no hydrogen 3.050 N/A VAL 78.A N PRO 2.A O no hydrogen 2.940 N/A GLU 79.A N ARG 72.A O no hydrogen 2.981 N/A VAL 80.A N LEU 4.A O no hydrogen 2.838 N/A VAL 81.A N LEU 70.A O no hydrogen 2.786 N/A ASN 82.A N LEU 70.A O no hydrogen 3.495 N/A ASN 82.A ND2 ASP 12.A OD2 no hydrogen 2.540 N/A VAL 83.A N ASP 12.A OD2 no hydrogen 2.860 N/A ILE 84.A N ILE 68.A O no hydrogen 2.991 N/A HIS 85.A N PHE 90.A O no hydrogen 2.802 N/A ALA 86.A N ASN 66.A O no hydrogen 2.854 N/A PHE 90.A N ARG 88.A O no hydrogen 2.972 N/A HIS 94.A NE2 ASP 15.A OD1 no hydrogen 3.316 N/A HIS 94.A NE2 ASP 15.A OD2 no hydrogen 2.802 N/A