Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n04_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLY 44.A O no hydrogen 2.884 N/A ALA 6.A N LEU 46.A O no hydrogen 2.855 N/A VAL 8.A N TYR 48.A O no hydrogen 2.824 N/A VAL 10.A N VAL 50.A O no hydrogen 2.836 N/A GLY 11.A N ASP 100.A OD2 no hydrogen 2.878 N/A PHE 13.A N GLU 51.A OE2 no hydrogen 3.088 N/A ALA 15.A N ASP 12.A OD2 no hydrogen 3.048 N/A ALA 16.A N ASP 12.A O no hydrogen 3.210 N/A LEU 17.A N PHE 13.A O no hydrogen 2.763 N/A ALA 18.A N GLY 14.A O no hydrogen 3.043 N/A TRP 19.A N ALA 15.A O no hydrogen 2.998 N/A TYR 20.A N ALA 16.A O no hydrogen 2.846 N/A TYR 20.A OH ASP 98.A OD2 no hydrogen 2.603 N/A ARG 21.A N LEU 17.A O no hydrogen 2.969 N/A SER 22.A N ALA 18.A O no hydrogen 2.996 N/A SER 22.A OG ALA 18.A O no hydrogen 3.314 N/A SER 22.A OG ARG 77.A O no hydrogen 3.430 N/A LEU 23.A N TRP 19.A O no hydrogen 2.918 N/A LEU 24.A N TYR 20.A O no hydrogen 2.907 N/A GLY 25.A N ARG 21.A O no hydrogen 2.686 N/A PHE 30.A N VAL 38.A O no hydrogen 3.369 N/A THR 35.A N HIS 33.A ND1 no hydrogen 2.951 N/A ALA 37.A N ILE 49.A O no hydrogen 3.063 N/A VAL 38.A N PHE 30.A O no hydrogen 3.017 N/A TRP 39.A N LEU 47.A O no hydrogen 2.681 N/A TRP 39.A NE1 ALA 26.A O no hydrogen 3.161 N/A GLN 40.A N THR 29.A OG1 no hydrogen 2.890 N/A LEU 41.A N ARG 45.A O no hydrogen 3.021 N/A GLU 42.A N ARG 45.A O no hydrogen 3.322 N/A ARG 45.A N GLU 42.A O no hydrogen 3.165 N/A LEU 46.A N LEU 4.A O no hydrogen 2.900 N/A LEU 47.A N TRP 39.A O no hydrogen 2.857 N/A TYR 48.A N ALA 6.A O no hydrogen 2.915 N/A ILE 49.A N ALA 37.A O no hydrogen 2.927 N/A VAL 50.A N VAL 8.A O no hydrogen 3.128 N/A GLU 51.A N THR 35.A O no hydrogen 3.013 N/A ARG 52.A N VAL 10.A O no hydrogen 3.049 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.663 N/A HIS 55.A N ARG 52.A O no hydrogen 2.901 N/A ALA 56.A N PRO 53.A O no hydrogen 3.269 N/A ALA 59.A N SER 102.A OG no hydrogen 2.852 N/A GLN 60.A NE2 GLY 7.A O no hydrogen 2.785 N/A LEU 62.A N ALA 105.A O no hydrogen 2.751 N/A VAL 64.A N GLY 107.A O no hydrogen 2.948 N/A ALA 69.A N ASP 66.A O no hydrogen 3.165 N/A ALA 69.A N ASP 66.A OD2 no hydrogen 3.078 N/A VAL 70.A N ASP 66.A O no hydrogen 3.259 N/A LEU 71.A N LEU 67.A O no hydrogen 2.875 N/A SER 72.A N ASP 68.A O no hydrogen 2.882 N/A SER 72.A OG ASP 68.A O no hydrogen 3.272 N/A GLY 73.A N ALA 69.A O no hydrogen 2.877 N/A ALA 74.A N VAL 70.A O no hydrogen 3.134 N/A SER 75.A N LEU 71.A O no hydrogen 2.994 N/A SER 75.A OG LEU 71.A O no hydrogen 2.996 N/A SER 75.A OG GLU 80.A OE2 no hydrogen 3.150 N/A GLU 76.A N SER 72.A O no hydrogen 2.910 N/A ARG 77.A N GLY 73.A O no hydrogen 3.313 N/A ARG 77.A NE SER 22.A O no hydrogen 2.627 N/A ARG 77.A NH2 SER 22.A O no hydrogen 3.155 N/A ARG 77.A NH2 LEU 23.A O no hydrogen 3.268 N/A GLY 78.A N SER 75.A O no hydrogen 3.003 N/A VAL 79.A N ALA 74.A O no hydrogen 2.798 N/A ALA 82.A N THR 95.A O no hydrogen 2.632 N/A LYS 83.A N THR 95.A O no hydrogen 3.293 N/A GLU 85.A N LYS 93.A O no hydrogen 2.948 N/A TYR 87.A N VAL 91.A O no hydrogen 3.081 N/A GLY 90.A N TYR 87.A O no hydrogen 2.873 N/A VAL 91.A N ASN 89.A OD1 no hydrogen 3.212 N/A ARG 92.A NE GLU 108.A OE2 no hydrogen 3.335 N/A ARG 92.A NH2 ASP 68.A OD2 no hydrogen 2.221 N/A ARG 92.A NH2 GLU 108.A OE2 no hydrogen 3.286 N/A LYS 93.A N GLU 85.A O no hydrogen 3.003 N/A VAL 94.A N PHE 106.A O no hydrogen 2.826 N/A THR 95.A N LYS 83.A O no hydrogen 2.852 N/A TYR 96.A N ILE 104.A O no hydrogen 2.828 N/A ASP 98.A N SER 102.A O no hydrogen 3.009 N/A ASP 100.A N ASP 98.A OD1 no hydrogen 2.879 N/A GLY 101.A N ASP 98.A O no hydrogen 2.852 N/A SER 102.A N ASP 98.A OD1 no hydrogen 2.956 N/A GLU 103.A N ALA 59.A O no hydrogen 3.012 N/A ILE 104.A N TYR 96.A O no hydrogen 2.855 N/A ALA 105.A N GLN 60.A O no hydrogen 2.866 N/A PHE 106.A N VAL 94.A O no hydrogen 2.838 N/A GLY 107.A N LEU 62.A O no hydrogen 2.874 N/A