Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lic_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N CYS 1.A O no hydrogen 3.024 N/A VAL 5.A N ASP 2.A O no hydrogen 3.272 N/A GLY 6.A N ILE 42.A O no hydrogen 3.017 N/A TRP 8.A N MET 40.A O no hydrogen 2.703 N/A TRP 8.A NE1 PHE 4.A O no hydrogen 2.979 N/A LYS 9.A N GLU 128.A O no hydrogen 2.800 N/A LEU 10.A N PRO 38.A O no hydrogen 3.414 N/A VAL 11.A N VAL 126.A O no hydrogen 2.747 N/A SER 12.A N VAL 126.A O no hydrogen 3.309 N/A GLU 14.A N THR 124.A O no hydrogen 2.906 N/A ASN 15.A ND2 THR 122.A O no hydrogen 3.326 N/A TYR 19.A N ASN 15.A O no hydrogen 3.048 N/A TYR 19.A OH THR 102.A OG1 no hydrogen 2.768 N/A MET 20.A N PHE 16.A O no hydrogen 2.988 N/A LYS 21.A N ASP 17.A O no hydrogen 2.935 N/A LYS 21.A NZ ASP 17.A OD2 no hydrogen 2.721 N/A LYS 21.A NZ ASP 18.A OD1 no hydrogen 2.874 N/A GLU 22.A N ASP 18.A O no hydrogen 3.146 N/A VAL 23.A N TYR 19.A O no hydrogen 3.014 N/A GLY 24.A N MET 20.A O no hydrogen 3.039 N/A GLY 24.A N LYS 21.A O no hydrogen 3.108 N/A VAL 25.A N MET 20.A O no hydrogen 2.892 N/A ARG 30.A N GLY 26.A O no hydrogen 2.844 N/A ARG 30.A NE VAL 25.A O no hydrogen 3.224 N/A ARG 30.A NH1 ASP 17.A OD1 no hydrogen 3.000 N/A LYS 31.A N PHE 27.A O no hydrogen 2.861 N/A LYS 31.A NZ ASP 17.A OD1 no hydrogen 3.204 N/A VAL 32.A N ALA 28.A O no hydrogen 2.928 N/A ALA 33.A N THR 29.A O no hydrogen 2.882 N/A GLY 34.A N ARG 30.A O no hydrogen 2.929 N/A MET 35.A N VAL 32.A O no hydrogen 3.172 N/A ALA 36.A N VAL 32.A O no hydrogen 3.190 N/A ASN 39.A N GLU 54.A O no hydrogen 3.001 N/A MET 40.A N TRP 8.A O no hydrogen 2.736 N/A ILE 41.A N ARG 52.A O no hydrogen 2.767 N/A ILE 42.A N GLY 6.A O no hydrogen 2.960 N/A SER 43.A N THR 50.A O no hydrogen 3.065 N/A ASN 45.A N LEU 48.A O no hydrogen 2.883 N/A LEU 48.A N ASN 45.A O no hydrogen 3.036 N/A VAL 49.A N PHE 64.A O no hydrogen 2.835 N/A THR 50.A N SER 43.A O no hydrogen 2.845 N/A THR 50.A OG1 SER 63.A OG no hydrogen 2.832 N/A ILE 51.A N ILE 62.A O no hydrogen 2.920 N/A ARG 52.A N ILE 41.A O no hydrogen 2.834 N/A ARG 52.A NE GLU 54.A OE2 no hydrogen 2.805 N/A ARG 52.A NH1 GLU 61.A OE1 no hydrogen 3.070 N/A ARG 52.A NH2 GLU 54.A OE2 no hydrogen 3.164 N/A SER 53.A N THR 60.A O no hydrogen 2.904 N/A GLU 54.A N ASN 39.A O no hydrogen 2.906 N/A SER 55.A N ASN 59.A OD1 no hydrogen 3.106 N/A SER 55.A OG LYS 58.A O no hydrogen 2.839 N/A LYS 58.A N SER 55.A OG no hydrogen 2.970 N/A THR 60.A N SER 53.A O no hydrogen 2.863 N/A ILE 62.A N ILE 51.A O no hydrogen 3.038 N/A SER 63.A OG THR 50.A OG1 no hydrogen 2.832 N/A PHE 64.A N VAL 49.A O no hydrogen 2.925 N/A GLY 67.A N ILE 84.A O no hydrogen 2.916 N/A VAL 68.A N LYS 65.A O no hydrogen 3.227 N/A PHE 70.A N SER 82.A O no hydrogen 2.831 N/A GLU 72.A N VAL 80.A O no hydrogen 2.966 N/A THR 74.A N ARG 78.A O no hydrogen 2.934 N/A THR 74.A OG1 ASP 76.A OD1 no hydrogen 2.754 N/A THR 74.A OG1 ARG 78.A O no hydrogen 3.488 N/A ASP 77.A N THR 74.A O no hydrogen 2.841 N/A ARG 78.A N THR 74.A OG1 no hydrogen 2.974 N/A ARG 78.A NE ASP 76.A OD1 no hydrogen 3.312 N/A ARG 78.A NE ASP 76.A OD2 no hydrogen 2.767 N/A ARG 78.A NH1 GLN 95.A OE1 no hydrogen 3.336 N/A ARG 78.A NH2 ASP 76.A OD1 no hydrogen 3.029 N/A VAL 80.A N GLU 72.A O no hydrogen 2.842 N/A LYS 81.A N LYS 96.A O no hydrogen 2.925 N/A LYS 81.A NZ ASP 71.A OD1 no hydrogen 2.793 N/A SER 82.A N PHE 70.A O no hydrogen 2.809 N/A SER 82.A OG GLU 72.A OE1 no hydrogen 2.674 N/A ILE 83.A N VAL 94.A O no hydrogen 3.176 N/A THR 85.A N VAL 92.A O no hydrogen 2.985 N/A THR 85.A OG1 ASP 87.A OD2 no hydrogen 2.707 N/A ASP 87.A N ALA 90.A O no hydrogen 2.865 N/A ALA 90.A N ASP 87.A O no hydrogen 2.964 N/A LEU 91.A N ARG 106.A O no hydrogen 2.948 N/A VAL 92.A N THR 85.A O no hydrogen 2.862 N/A GLN 93.A N ILE 104.A O no hydrogen 2.831 N/A GLN 93.A NE2 SER 82.A OG no hydrogen 3.240 N/A VAL 94.A N ILE 83.A O no hydrogen 3.003 N/A GLN 95.A N THR 102.A O no hydrogen 2.949 N/A GLN 95.A NE2 GLU 72.A OE1 no hydrogen 2.979 N/A LYS 96.A N LYS 81.A O no hydrogen 2.894 N/A TRP 97.A N LYS 100.A O no hydrogen 3.038 N/A LYS 100.A N TRP 97.A O no hydrogen 2.853 N/A THR 102.A N GLN 95.A O no hydrogen 3.051 N/A THR 102.A OG1 TYR 19.A OH no hydrogen 2.768 N/A THR 102.A OG1 VAL 117.A O no hydrogen 2.629 N/A THR 103.A N VAL 117.A O no hydrogen 3.231 N/A ILE 104.A N GLN 93.A O no hydrogen 2.785 N/A LYS 105.A N GLU 116.A O no hydrogen 2.840 N/A ARG 106.A N LEU 91.A O no hydrogen 2.908 N/A ARG 106.A NH1 GLN 93.A OE1 no hydrogen 2.910 N/A ARG 106.A NH2 GLN 93.A OE1 no hydrogen 3.347 N/A LYS 107.A N VAL 114.A O no hydrogen 2.873 N/A ARG 108.A NE LYS 112.A O no hydrogen 2.937 N/A ARG 108.A NH1 ALA 3.A O no hydrogen 2.823 N/A ARG 108.A NH2 GLY 110.A O no hydrogen 2.891 N/A ASP 109.A N LYS 112.A O no hydrogen 2.988 N/A LYS 112.A N ASP 109.A O no hydrogen 2.941 N/A LYS 112.A NZ ASP 111.A OD1 no hydrogen 2.883 N/A LEU 113.A N TYR 127.A O no hydrogen 3.008 N/A VAL 114.A N LYS 107.A O no hydrogen 2.753 N/A VAL 115.A N ARG 125.A O no hydrogen 2.845 N/A GLU 116.A N LYS 105.A O no hydrogen 2.880 N/A MET 118.A N VAL 121.A O no hydrogen 2.913 N/A VAL 121.A N MET 118.A O no hydrogen 2.955 N/A SER 123.A OG GLU 14.A O no hydrogen 2.879 N/A THR 124.A N GLU 14.A O no hydrogen 3.068 N/A ARG 125.A N VAL 115.A O no hydrogen 2.836 N/A ARG 125.A NH1 SER 13.A OG no hydrogen 2.868 N/A VAL 126.A N SER 12.A O no hydrogen 2.927 N/A TYR 127.A N LEU 113.A O no hydrogen 2.819 N/A GLU 128.A N LYS 9.A O no hydrogen 2.990 N/A ARG 129.A NH1 VAL 5.A O no hydrogen 2.995 N/A ALA 130.A N THR 7.A O no hydrogen 2.928 N/A