Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g2k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N MET 1.A O no hydrogen 3.185 N/A LYS 7.A N GLN 3.A O no hydrogen 2.780 N/A ILE 8.A N ILE 4.A O no hydrogen 2.966 N/A GLU 9.A N GLU 5.A O no hydrogen 2.939 N/A GLU 10.A N ASP 6.A O no hydrogen 3.004 N/A ILE 11.A N LYS 7.A O no hydrogen 2.895 N/A LEU 12.A N ILE 8.A O no hydrogen 2.965 N/A SER 13.A N GLU 9.A O no hydrogen 3.014 N/A SER 13.A OG GLU 9.A O no hydrogen 3.341 N/A LYS 14.A N GLU 10.A O no hydrogen 2.907 N/A ILE 15.A N ILE 11.A O no hydrogen 2.901 N/A TYR 16.A N LEU 12.A O no hydrogen 3.118 N/A HIS 17.A N SER 13.A O no hydrogen 3.068 N/A ILE 18.A N LYS 14.A O no hydrogen 2.825 N/A GLU 19.A N ILE 15.A O no hydrogen 2.904 N/A ASN 20.A N TYR 16.A O no hydrogen 3.076 N/A GLU 21.A N HIS 17.A O no hydrogen 2.976 N/A ILE 22.A N ILE 18.A O no hydrogen 2.940 N/A ALA 23.A N GLU 19.A O no hydrogen 2.953 N/A ARG 24.A N ASN 20.A O no hydrogen 2.988 N/A ILE 25.A N GLU 21.A O no hydrogen 2.876 N/A LYS 26.A N ILE 22.A O no hydrogen 2.976 N/A LYS 27.A N ALA 23.A O no hydrogen 3.162 N/A LEU 28.A N ARG 24.A O no hydrogen 2.996 N/A ILE 29.A N ILE 25.A O no hydrogen 2.970 N/A GLY 30.A N LYS 26.A O no hydrogen 3.033 N/A ASN 31.A N LYS 27.A O no hydrogen 2.886 N/A LEU 32.A N LEU 28.A O no hydrogen 2.923 N/A VAL 33.A N ILE 29.A O no hydrogen 2.882 N/A SER 34.A N GLY 30.A O no hydrogen 3.103 N/A SER 34.A OG.A ASN 31.A O no hydrogen 2.790 N/A SER 34.A OG.B GLY 30.A O no hydrogen 3.388 N/A ARG 35.A N ASN 31.A O no hydrogen 2.975 N/A LEU 36.A N LEU 32.A O no hydrogen 2.905 N/A ARG 37.A N VAL 33.A O no hydrogen 2.897 N/A ARG 38.A N SER 34.A O no hydrogen 2.960 N/A LEU 39.A N ARG 35.A O no hydrogen 3.072 N/A ALA 40.A N LEU 36.A O no hydrogen 2.949 N/A ASN 41.A N ARG 37.A O no hydrogen 2.889 N/A GLN 42.A N ARG 38.A O no hydrogen 2.940 N/A THR 43.A N LEU 39.A O no hydrogen 2.729 N/A THR 43.A OG1 LEU 39.A O no hydrogen 2.886 N/A ALA 44.A N ALA 40.A O no hydrogen 2.893 N/A LYS 45.A N ASN 41.A O no hydrogen 3.016 N/A SER 46.A N GLN 42.A O no hydrogen 3.003 N/A SER 46.A OG GLN 42.A O no hydrogen 2.878 N/A LEU 47.A N THR 43.A O no hydrogen 2.880 N/A GLU 48.A N ALA 44.A O no hydrogen 2.855 N/A LEU 49.A N LYS 45.A O no hydrogen 3.179 N/A LEU 50.A N SER 46.A O no hydrogen 3.027 N/A LEU 51.A N LEU 47.A O no hydrogen 2.767 N/A ARG 52.A N GLU 48.A O no hydrogen 3.029 N/A VAL 53.A N LEU 49.A O no hydrogen 2.993 N/A THR 54.A N LEU 50.A O no hydrogen 2.895 N/A THR 54.A OG1 LEU 50.A O no hydrogen 2.943 N/A THR 54.A OG1 LEU 51.A O no hydrogen 3.252 N/A THR 55.A N LEU 51.A O no hydrogen 2.901 N/A THR 55.A OG1 LEU 51.A O no hydrogen 3.002 N/A GLU 56.A N ARG 52.A O no hydrogen 3.065 N/A GLU 57.A N VAL 53.A O no hydrogen 2.911 N/A ARG 58.A N THR 54.A O no hydrogen 3.028 N/A ARG 58.A NE ILE 90.A O no hydrogen 2.753 N/A ARG 58.A NH2 ILE 90.A O no hydrogen 3.200 N/A THR 59.A N THR 55.A O no hydrogen 3.036 N/A THR 59.A OG1 THR 55.A O no hydrogen 3.295 N/A PHE 60.A N GLU 56.A O no hydrogen 2.902 N/A SER 61.A N GLU 57.A O no hydrogen 2.906 N/A SER 61.A OG GLU 57.A O no hydrogen 2.874 N/A LEU 62.A N ARG 58.A O no hydrogen 3.001 N/A ILE 63.A N THR 59.A O no hydrogen 3.141 N/A ASN 64.A N PHE 60.A O no hydrogen 2.984 N/A ARG 65.A N SER 61.A O no hydrogen 2.910 N/A ARG 65.A NH1 CYS 86.A O no hydrogen 3.203 N/A HIS 66.A N LEU 62.A O no hydrogen 2.992 N/A ALA 67.A N ILE 63.A O no hydrogen 3.126 N/A ILE 68.A N ASN 64.A O no hydrogen 3.015 N/A ASP 69.A N ARG 65.A O no hydrogen 2.723 N/A PHE 70.A N HIS 66.A O no hydrogen 3.044 N/A LEU 71.A N ALA 67.A O no hydrogen 2.962 N/A LEU 72.A N ILE 68.A O no hydrogen 2.873 N/A THR 73.A N PHE 70.A O no hydrogen 3.258 N/A THR 73.A OG1 ASP 69.A O no hydrogen 3.013 N/A THR 73.A OG1 PHE 70.A O no hydrogen 3.351 N/A TRP 75.A N LEU 72.A O no hydrogen 3.027 N/A GLY 76.A N THR 73.A O no hydrogen 2.913 N/A GLY 77.A N LEU 72.A O no hydrogen 2.886 N/A THR 78.A OG1 ASP 69.A OD1 no hydrogen 2.542 N/A VAL 81.A N GLY 77.A O no hydrogen 3.147 N/A LEU 82.A N THR 78.A O no hydrogen 2.787 N/A GLY 83.A N CYS 79.A O no hydrogen 2.817 N/A CYS 86.A N GLY 83.A O no hydrogen 2.852 N/A CYS 86.A SG GLY 83.A O no hydrogen 3.284 N/A CYS 86.A SG PRO 84.A O no hydrogen 4.045 N/A SER 87.A N PRO 84.A O no hydrogen 3.066 N/A SER 87.A OG PRO 84.A O no hydrogen 3.131 N/A ILE 88.A N ASP 85.A O no hydrogen 3.157 N/A SER 94.A N ASP 92.A OD1 no hydrogen 3.005 N/A SER 94.A OG ASP 92.A OD1 no hydrogen 2.688 N/A ILE 97.A N LEU 93.A O no hydrogen 3.021 N/A SER 98.A N SER 94.A O no hydrogen 2.932 N/A GLU 99.A N ARG 95.A O no hydrogen 2.918 N/A GLN 100.A N ASN 96.A O no hydrogen 3.326 N/A GLN 100.A NE2 GLN 103.A OE1.B no hydrogen 3.637 N/A ILE 101.A N ILE 97.A O no hydrogen 3.000 N/A ASP 102.A N SER 98.A O no hydrogen 2.831 N/A GLN 103.A N GLU 99.A O no hydrogen 3.058 N/A ILE 104.A N GLN 100.A O no hydrogen 3.198 N/A LYS 105.A N ILE 101.A O no hydrogen 3.006 N/A LYS 105.A NZ GLU 48.A OE2 no hydrogen 3.350 N/A LYS 106.A N ASP 102.A O no hydrogen 2.807 N/A ASP 107.A N GLN 103.A O no hydrogen 3.108 N/A GLU 108.A N LYS 105.A O no hydrogen 3.025 N/A GLN 109.A N LYS 106.A O no hydrogen 3.184 N/A LYS 110.A N ASP 107.A O no hydrogen 3.438 N/A