Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lie_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N CYS 1.A O no hydrogen 2.939 N/A VAL 5.A N ASP 2.A O no hydrogen 3.313 N/A GLY 6.A N ILE 42.A O no hydrogen 2.989 N/A TRP 8.A N MET 40.A O no hydrogen 2.691 N/A TRP 8.A NE1 PHE 4.A O no hydrogen 2.961 N/A LYS 9.A N GLU 128.A O no hydrogen 2.781 N/A LEU 10.A N PRO 38.A O no hydrogen 3.397 N/A VAL 11.A N VAL 126.A O no hydrogen 2.794 N/A SER 12.A N VAL 126.A O no hydrogen 3.386 N/A GLU 14.A N THR 124.A O no hydrogen 2.836 N/A ASN 15.A ND2 THR 122.A O no hydrogen 3.233 N/A TYR 19.A N ASN 15.A O no hydrogen 3.000 N/A TYR 19.A OH THR 102.A OG1 no hydrogen 2.729 N/A MET 20.A N PHE 16.A O no hydrogen 2.947 N/A LYS 21.A N ASP 17.A O no hydrogen 2.811 N/A LYS 21.A NZ ASP 17.A OD2 no hydrogen 2.172 N/A GLU 22.A N ASP 18.A O no hydrogen 3.035 N/A VAL 23.A N TYR 19.A O no hydrogen 2.899 N/A GLY 24.A N MET 20.A O no hydrogen 2.936 N/A GLY 24.A N LYS 21.A O no hydrogen 3.046 N/A VAL 25.A N MET 20.A O no hydrogen 2.891 N/A ARG 30.A N GLY 26.A O no hydrogen 2.893 N/A ARG 30.A NE ASP 17.A OD1 no hydrogen 3.231 N/A ARG 30.A NE ASP 17.A OD2 no hydrogen 3.454 N/A ARG 30.A NH1 VAL 25.A O no hydrogen 3.086 N/A LYS 31.A N PHE 27.A O no hydrogen 2.951 N/A LYS 31.A NZ ASP 17.A OD1 no hydrogen 3.089 N/A VAL 32.A N ALA 28.A O no hydrogen 3.061 N/A ALA 33.A N THR 29.A O no hydrogen 2.933 N/A GLY 34.A N ARG 30.A O no hydrogen 2.932 N/A MET 35.A N LYS 31.A O no hydrogen 3.236 N/A MET 35.A N VAL 32.A O no hydrogen 2.967 N/A ALA 36.A N VAL 32.A O no hydrogen 3.099 N/A ASN 39.A N GLU 54.A O no hydrogen 3.037 N/A MET 40.A N TRP 8.A O no hydrogen 2.726 N/A ILE 41.A N ARG 52.A O no hydrogen 2.735 N/A ILE 42.A N GLY 6.A O no hydrogen 2.937 N/A SER 43.A N THR 50.A O no hydrogen 3.003 N/A ASN 45.A N LEU 48.A O no hydrogen 2.867 N/A LEU 48.A N ASN 45.A O no hydrogen 3.055 N/A VAL 49.A N PHE 64.A O no hydrogen 2.827 N/A THR 50.A N SER 43.A O no hydrogen 2.836 N/A THR 50.A OG1 SER 63.A OG no hydrogen 2.829 N/A ILE 51.A N ILE 62.A O no hydrogen 2.872 N/A ARG 52.A N ILE 41.A O no hydrogen 2.788 N/A ARG 52.A NE GLU 54.A OE2 no hydrogen 2.821 N/A ARG 52.A NH1 GLU 61.A OE1 no hydrogen 3.180 N/A ARG 52.A NH2 GLU 54.A OE2 no hydrogen 3.158 N/A SER 53.A N THR 60.A O no hydrogen 2.870 N/A GLU 54.A N ASN 39.A O no hydrogen 2.859 N/A SER 55.A N ASN 59.A OD1 no hydrogen 3.070 N/A SER 55.A OG LYS 58.A O no hydrogen 2.811 N/A LYS 58.A N SER 55.A O no hydrogen 3.331 N/A LYS 58.A N SER 55.A OG no hydrogen 3.112 N/A LYS 58.A NZ ALA 75.A O no hydrogen 3.111 N/A LYS 58.A NZ ASP 77.A OD2 no hydrogen 2.968 N/A THR 60.A N SER 53.A O no hydrogen 2.823 N/A ILE 62.A N ILE 51.A O no hydrogen 3.000 N/A SER 63.A OG THR 50.A OG1 no hydrogen 2.829 N/A PHE 64.A N VAL 49.A O no hydrogen 2.846 N/A LYS 65.A NZ ASP 47.A OD2.A no hydrogen 2.987 N/A GLY 67.A N ILE 84.A O no hydrogen 2.823 N/A VAL 68.A N LYS 65.A O no hydrogen 3.174 N/A PHE 70.A N SER 82.A O no hydrogen 2.830 N/A GLU 72.A N VAL 80.A O no hydrogen 2.949 N/A THR 74.A N ARG 78.A O no hydrogen 2.878 N/A THR 74.A OG1 ASP 76.A OD1 no hydrogen 2.700 N/A THR 74.A OG1 ARG 78.A O no hydrogen 3.504 N/A ASP 77.A N THR 74.A O no hydrogen 2.812 N/A ARG 78.A N THR 74.A OG1 no hydrogen 2.865 N/A ARG 78.A NE ASP 76.A OD1 no hydrogen 3.275 N/A ARG 78.A NE ASP 76.A OD2 no hydrogen 2.776 N/A ARG 78.A NH1 GLN 95.A OE1 no hydrogen 3.310 N/A ARG 78.A NH2 ASP 76.A OD1 no hydrogen 3.148 N/A VAL 80.A N GLU 72.A O no hydrogen 2.852 N/A LYS 81.A N LYS 96.A O no hydrogen 2.940 N/A LYS 81.A NZ ASP 71.A OD1 no hydrogen 2.731 N/A SER 82.A N PHE 70.A O no hydrogen 2.786 N/A SER 82.A OG GLU 72.A OE1 no hydrogen 2.638 N/A ILE 83.A N VAL 94.A O no hydrogen 3.112 N/A THR 85.A N VAL 92.A O no hydrogen 3.005 N/A THR 85.A OG1 ASP 87.A OD2 no hydrogen 2.646 N/A ASP 87.A N ALA 90.A O no hydrogen 2.855 N/A ALA 90.A N ASP 87.A O no hydrogen 2.928 N/A LEU 91.A N ARG 106.A O no hydrogen 2.860 N/A VAL 92.A N THR 85.A O no hydrogen 2.846 N/A GLN 93.A N ILE 104.A O no hydrogen 2.834 N/A GLN 93.A NE2 SER 82.A OG no hydrogen 3.247 N/A VAL 94.A N ILE 83.A O no hydrogen 2.994 N/A GLN 95.A N THR 102.A O no hydrogen 2.978 N/A GLN 95.A NE2 GLU 72.A OE1 no hydrogen 3.042 N/A LYS 96.A N LYS 81.A O no hydrogen 2.887 N/A TRP 97.A N LYS 100.A O no hydrogen 3.027 N/A LYS 100.A N TRP 97.A O no hydrogen 2.793 N/A THR 102.A N GLN 95.A O no hydrogen 3.044 N/A THR 102.A OG1 TYR 19.A OH no hydrogen 2.729 N/A THR 102.A OG1 VAL 117.A O no hydrogen 2.628 N/A THR 103.A N VAL 117.A O no hydrogen 3.178 N/A ILE 104.A N GLN 93.A O no hydrogen 2.798 N/A LYS 105.A N GLU 116.A O no hydrogen 2.774 N/A ARG 106.A N LEU 91.A O no hydrogen 2.886 N/A ARG 106.A NH1 GLN 93.A OE1 no hydrogen 2.902 N/A ARG 106.A NH2 GLN 93.A OE1 no hydrogen 3.330 N/A LYS 107.A N VAL 114.A O no hydrogen 2.884 N/A ARG 108.A NE LYS 112.A O no hydrogen 2.909 N/A ARG 108.A NH1 ALA 3.A O no hydrogen 2.783 N/A ARG 108.A NH2 GLY 110.A O no hydrogen 2.831 N/A ASP 109.A N LYS 112.A O no hydrogen 2.920 N/A LYS 112.A N ASP 109.A O no hydrogen 2.898 N/A LYS 112.A NZ ASP 111.A OD1 no hydrogen 3.044 N/A LEU 113.A N TYR 127.A O no hydrogen 2.918 N/A VAL 114.A N LYS 107.A O no hydrogen 2.765 N/A VAL 115.A N ARG 125.A O no hydrogen 2.831 N/A GLU 116.A N LYS 105.A O no hydrogen 2.817 N/A MET 118.A N VAL 121.A O no hydrogen 2.927 N/A VAL 121.A N MET 118.A O no hydrogen 2.939 N/A SER 123.A OG GLU 14.A O no hydrogen 2.891 N/A THR 124.A N GLU 14.A O no hydrogen 3.015 N/A ARG 125.A N VAL 115.A O no hydrogen 2.864 N/A ARG 125.A NH1 SER 13.A OG no hydrogen 2.944 N/A VAL 126.A N SER 12.A O no hydrogen 2.918 N/A TYR 127.A N LEU 113.A O no hydrogen 2.773 N/A GLU 128.A N LYS 9.A O no hydrogen 2.968 N/A ARG 129.A NH1 VAL 5.A O no hydrogen 2.989 N/A ALA 130.A N THR 7.A O no hydrogen 2.928 N/A