Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ede_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLY 90.A O no hydrogen 2.941 N/A ARG 2.A NH2 GLY 90.A O no hydrogen 2.856 N/A ASP 3.A N THR 1.A OG1 no hydrogen 2.919 N/A GLN 4.A N GLN 44.A OE1 no hydrogen 2.753 N/A ASN 5.A N ASP 3.A OD1 no hydrogen 3.077 N/A ASN 5.A ND2 ILE 42.A O no hydrogen 3.575 N/A ASN 5.A ND2 GLN 44.A O no hydrogen 3.500 N/A GLY 6.A N ILE 42.A O no hydrogen 3.051 N/A TRP 8.A N LEU 40.A O no hydrogen 2.789 N/A TRP 8.A NE1 GLN 4.A O no hydrogen 3.000 N/A GLU 9.A N LYS 131.A O no hydrogen 2.915 N/A MET 10.A N GLN 38.A O no hydrogen 2.923 N/A GLU 11.A N VAL 129.A O no hydrogen 2.809 N/A SER 12.A N.A VAL 129.A O no hydrogen 3.371 N/A SER 12.A N.B VAL 129.A O no hydrogen 3.374 N/A GLU 14.A N ARG 127.A O no hydrogen 2.836 N/A ASN 15.A ND2 GLN 124.A OE1 no hydrogen 2.963 N/A ASN 15.A ND2 VAL 125.A O no hydrogen 2.930 N/A TRP 19.A N ASN 15.A O no hydrogen 3.116 N/A MET 20.A N PHE 16.A O no hydrogen 2.937 N/A LYS 21.A N GLU 17.A O no hydrogen 2.919 N/A ALA 22.A N GLY 18.A O no hydrogen 2.938 N/A LEU 23.A N TRP 19.A O no hydrogen 3.153 N/A ASP 24.A N LYS 21.A O no hydrogen 2.996 N/A ILE 25.A N MET 20.A O no hydrogen 3.122 N/A LEU 29.A N ASP 26.A OD1 no hydrogen 3.229 N/A ARG 30.A N ASP 26.A O no hydrogen 3.005 N/A ARG 30.A NE GLU 17.A OE1 no hydrogen 3.233 N/A ARG 30.A NE GLU 17.A OE2 no hydrogen 3.081 N/A ARG 30.A NH1 ILE 25.A O no hydrogen 2.992 N/A ARG 30.A NH2 GLU 17.A OE2 no hydrogen 3.061 N/A LYS 31.A N PHE 27.A O no hydrogen 3.069 N/A ILE 32.A N ALA 28.A O no hydrogen 3.228 N/A TRP 33.A N LEU 29.A O no hydrogen 2.837 N/A VAL 34.A N ARG 30.A O no hydrogen 2.956 N/A LEU 36.A N TRP 33.A O no hydrogen 3.299 N/A THR 39.A N THR 54.A O no hydrogen 3.028 N/A LEU 40.A N TRP 8.A O no hydrogen 2.815 N/A VAL 41.A N LYS 52.A O no hydrogen 2.796 N/A ILE 42.A N GLY 6.A O no hydrogen 2.874 N/A ASP 43.A N LYS 50.A O no hydrogen 2.835 N/A GLN 44.A NE2 ARG 2.A O no hydrogen 2.865 N/A ASP 45.A N ASN 48.A O no hydrogen 2.889 N/A ASN 48.A N ASP 45.A O no hydrogen 2.989 N/A PHE 49.A N PHE 64.A O no hydrogen 2.829 N/A LYS 50.A N ASP 43.A O no hydrogen 2.893 N/A VAL 51.A N VAL 62.A O no hydrogen 2.900 N/A LYS 52.A N VAL 41.A O no hydrogen 2.887 N/A CYS 53.A N.A TYR 60.A O no hydrogen 2.802 N/A CYS 53.A N.B TYR 60.A O no hydrogen 2.810 N/A THR 54.A N THR 39.A O no hydrogen 2.985 N/A THR 54.A OG1 THR 39.A O no hydrogen 3.362 N/A SER 55.A N ASN 59.A OD1 no hydrogen 2.969 N/A SER 55.A OG TRP 58.A O no hydrogen 3.179 N/A TYR 60.A N CYS 53.A O.A no hydrogen 2.755 N/A TYR 60.A N CYS 53.A O.B no hydrogen 2.727 N/A VAL 62.A N VAL 51.A O no hydrogen 2.872 N/A PHE 64.A N PHE 49.A O no hydrogen 3.052 N/A VAL 66.A N ASP 47.A O no hydrogen 2.897 N/A GLY 67.A N VAL 86.A O no hydrogen 2.805 N/A VAL 68.A N THR 65.A O no hydrogen 3.117 N/A PHE 70.A N ALA 84.A O no hydrogen 2.883 N/A GLU 72.A N VAL 82.A O no hydrogen 2.881 N/A THR 74.A N ARG 80.A O no hydrogen 2.944 N/A THR 74.A OG1 ASP 78.A OD1 no hydrogen 2.770 N/A THR 74.A OG1 ARG 80.A O no hydrogen 3.118 N/A LYS 75.A N TYR 73.A O no hydrogen 2.840 N/A LYS 75.A NZ ASN 79.A OD1 no hydrogen 2.648 N/A LEU 77.A N THR 74.A O no hydrogen 2.991 N/A ASN 79.A N THR 74.A O no hydrogen 2.776 N/A ARG 80.A N THR 74.A OG1 no hydrogen 2.856 N/A ARG 80.A NH1 LEU 23.A O no hydrogen 2.947 N/A ARG 80.A NH1 ASP 24.A OD2 no hydrogen 3.455 N/A ARG 80.A NH1 ASP 78.A OD2 no hydrogen 2.934 N/A ARG 80.A NH2 ASP 24.A OD2 no hydrogen 2.829 N/A VAL 82.A N GLU 72.A O no hydrogen 2.842 N/A LYS 83.A N LYS 98.A O no hydrogen 2.842 N/A LYS 83.A NZ ASP 71.A OD1 no hydrogen 2.785 N/A ALA 84.A N PHE 70.A O no hydrogen 2.800 N/A LEU 85.A N VAL 96.A O.A no hydrogen 2.989 N/A LEU 85.A N VAL 96.A O.B no hydrogen 2.984 N/A THR 87.A N VAL 94.A O no hydrogen 2.840 N/A GLU 89.A N VAL 92.A O no hydrogen 2.845 N/A VAL 92.A N GLU 89.A O no hydrogen 3.046 N/A LEU 93.A N LYS 108.A O no hydrogen 3.070 N/A VAL 94.A N THR 87.A O no hydrogen 2.847 N/A CYS 95.A N TRP 106.A O no hydrogen 2.862 N/A VAL 96.A N.A LEU 85.A O no hydrogen 3.003 N/A VAL 96.A N.B LEU 85.A O no hydrogen 3.000 N/A GLN 97.A N ARG 104.A O no hydrogen 2.853 N/A LYS 98.A N LYS 83.A O no hydrogen 2.856 N/A LYS 101.A NZ ALA 22.A O no hydrogen 2.939 N/A LYS 101.A NZ ASP 24.A OD2 no hydrogen 2.749 N/A ASN 103.A ND2.A GLY 122.A O no hydrogen 3.104 N/A ASN 103.A ND2.B GLY 122.A O no hydrogen 3.136 N/A ARG 104.A NH1 ASP 78.A OD2 no hydrogen 2.871 N/A ARG 104.A NH2 ASP 78.A OD1 no hydrogen 2.906 N/A GLY 105.A N THR 120.A O no hydrogen 3.141 N/A TRP 106.A N CYS 95.A O no hydrogen 3.068 N/A LYS 107.A N GLU 118.A O no hydrogen 2.941 N/A LYS 108.A N LEU 93.A O no hydrogen 2.871 N/A TRP 109.A N TYR 116.A O no hydrogen 2.920 N/A GLU 111.A N LYS 114.A O no hydrogen 2.807 N/A LYS 114.A N GLU 111.A O no hydrogen 2.923 N/A LYS 114.A NZ GLU 11.A OE1 no hydrogen 3.402 N/A LYS 114.A NZ GLU 11.A OE2 no hydrogen 2.476 N/A LEU 115.A N PHE 130.A O no hydrogen 2.909 N/A TYR 116.A N TRP 109.A O no hydrogen 2.889 N/A LEU 117.A N GLN 128.A O no hydrogen 2.910 N/A GLU 118.A N LYS 107.A O no hydrogen 2.951 N/A LEU 119.A N CYS 126.A O no hydrogen 2.852 N/A THR 120.A N GLY 105.A O no hydrogen 2.967 N/A THR 120.A OG1 ASN 103.A O.A no hydrogen 2.786 N/A THR 120.A OG1 ASN 103.A O.B no hydrogen 2.794 N/A THR 120.A OG1 GLY 105.A O no hydrogen 3.463 N/A CYS 121.A N GLN 124.A O no hydrogen 3.063 N/A CYS 121.A SG ALA 22.A O no hydrogen 3.793 N/A GLY 122.A N GLU 102.A O no hydrogen 2.724 N/A GLN 124.A N CYS 121.A O no hydrogen 2.976 N/A GLN 124.A NE2 ASP 123.A OD1 no hydrogen 3.234 N/A CYS 126.A N LEU 119.A O no hydrogen 2.817 N/A CYS 126.A SG ASN 13.A OD1 no hydrogen 3.226 N/A CYS 126.A SG GLU 14.A O no hydrogen 3.479 N/A ARG 127.A N GLU 14.A O no hydrogen 3.001 N/A ARG 127.A NH1 GLU 118.A OE1 no hydrogen 3.441 N/A GLN 128.A N LEU 117.A O no hydrogen 2.776 N/A GLN 128.A NE2 ASN 13.A OD1 no hydrogen 3.079 N/A VAL 129.A N SER 12.A O.A no hydrogen 3.048 N/A VAL 129.A N SER 12.A O.B no hydrogen 3.053 N/A PHE 130.A N LEU 115.A O no hydrogen 2.872 N/A LYS 131.A N GLU 9.A O no hydrogen 2.868 N/A LYS 132.A N ASP 113.A O no hydrogen 2.831 N/A LYS 133.A N THR 7.A O no hydrogen 2.830 N/A