Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3djm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASN 2.A OD1 no hydrogen 2.794 N/A ARG 5.A N THR 32.A O no hydrogen 2.913 N/A ARG 5.A NH2 THR 32.A OG1 no hydrogen 3.061 N/A ARG 7.A N GLU 30.A O no hydrogen 2.963 N/A ALA 9.A N ALA 28.A O no hydrogen 2.848 N/A TRP 13.A N THR 25.A O no hydrogen 2.916 N/A TRP 13.A NE1 GLU 10.A O no hydrogen 3.034 N/A VAL 14.A N GLY 108.A O no hydrogen 2.958 N/A ILE 15.A N GLY 23.A O no hydrogen 2.828 N/A ARG 16.A N LYS 106.A O no hydrogen 2.915 N/A ARG 16.A NH1 THR 17.A O no hydrogen 2.929 N/A THR 17.A N ALA 20.A O no hydrogen 2.955 N/A THR 17.A OG1 ALA 20.A O no hydrogen 3.419 N/A SER 19.A N THR 17.A OG1 no hydrogen 2.905 N/A ALA 20.A N THR 17.A OG1 no hydrogen 2.926 N/A LEU 22.A N ILE 15.A O no hydrogen 2.936 N/A GLY 23.A N ILE 15.A O no hydrogen 3.181 N/A THR 25.A N TRP 13.A O no hydrogen 2.833 N/A THR 25.A OG1 ASP 46.A OD2 no hydrogen 2.735 N/A ASN 27.A N THR 25.A OG1 no hydrogen 2.936 N/A ILE 29.A N TYR 41.A O no hydrogen 2.961 N/A GLU 30.A N ARG 7.A O no hydrogen 2.752 N/A LEU 31.A N VAL 39.A O no hydrogen 2.948 N/A THR 32.A N ARG 5.A O no hydrogen 2.941 N/A GLY 34.A N HIS 3.A O no hydrogen 2.948 N/A ARG 36.A N GLU 33.A O no hydrogen 3.259 N/A ARG 36.A NH1 GLU 33.A O no hydrogen 2.957 N/A VAL 39.A N LEU 31.A O no hydrogen 2.889 N/A TYR 41.A N ILE 29.A O no hydrogen 2.788 N/A PHE 42.A N LEU 98.A O no hydrogen 2.689 N/A ARG 44.A NE GLY 96.A O no hydrogen 2.793 N/A ARG 44.A NH1 TYR 68.A OH no hydrogen 3.124 N/A ARG 44.A NH1 GLU 85.A OE2 no hydrogen 3.512 N/A ARG 44.A NH2 SER 83.A OG no hydrogen 3.176 N/A ARG 44.A NH2 GLU 85.A OE2 no hydrogen 2.923 N/A ARG 44.A NH2 GLY 96.A O no hydrogen 3.108 N/A ASP 46.A N PRO 43.A O no hydrogen 2.898 N/A VAL 47.A N ARG 44.A O no hydrogen 2.989 N/A ALA 48.A N LEU 22.A O no hydrogen 2.806 N/A ASP 51.A N SER 69.A O no hydrogen 2.898 N/A SER 53.A N TYR 67.A O no hydrogen 2.927 N/A SER 53.A OG ASP 79.A OD1 no hydrogen 2.575 N/A LYS 55.A N SER 53.A OG no hydrogen 3.031 N/A THR 57.A N ALA 65.A O no hydrogen 3.248 N/A THR 57.A OG1 TYR 67.A OH no hydrogen 2.980 N/A CYS 59.A N GLY 63.A O no hydrogen 2.854 N/A GLY 63.A N CYS 59.A O no hydrogen 2.790 N/A ALA 65.A N THR 57.A O no hydrogen 2.802 N/A SER 66.A N SER 83.A O no hydrogen 2.841 N/A TYR 67.A OH THR 57.A OG1 no hydrogen 2.980 N/A TYR 68.A N ALA 81.A O no hydrogen 2.780 N/A TYR 68.A OH GLU 85.A OE2 no hydrogen 2.437 N/A SER 69.A N ASP 51.A O no hydrogen 2.898 N/A ILE 70.A N LEU 77.A O no hydrogen 2.995 N/A GLY 72.A N GLY 75.A O no hydrogen 3.009 N/A GLY 75.A N GLY 72.A O no hydrogen 3.073 N/A LEU 77.A N ILE 70.A O no hydrogen 2.724 N/A ASP 79.A N SER 69.A OG no hydrogen 3.051 N/A ALA 81.A N TYR 68.A O no hydrogen 3.127 N/A TRP 82.A N ALA 99.A O no hydrogen 2.968 N/A TRP 82.A NE1 TYR 41.A OH no hydrogen 3.154 N/A SER 83.A N SER 66.A O no hydrogen 2.784 N/A SER 83.A OG TYR 97.A O no hydrogen 2.550 N/A LYS 88.A N LYS 62.A O no hydrogen 2.804 N/A GLY 90.A N GLU 92.A OE1 no hydrogen 2.910 N/A GLY 90.A N GLU 92.A OE2 no hydrogen 3.292 N/A LEU 91.A N LYS 88.A O no hydrogen 3.132 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.718 N/A ILE 94.A N LEU 91.A O no hydrogen 3.252 N/A ALA 95.A N GLU 92.A O no hydrogen 3.156 N/A GLY 96.A N TYR 84.A O no hydrogen 3.038 N/A TYR 97.A N ILE 94.A O no hydrogen 2.996 N/A LEU 98.A N PHE 42.A O no hydrogen 2.804 N/A ALA 99.A N TRP 82.A O no hydrogen 2.931 N/A ALA 101.A N ALA 80.A O no hydrogen 2.888 N/A CYS 104.A SG ALA 101.A O no hydrogen 3.919 N/A THR 105.A N ALA 101.A O no hydrogen 3.203 N/A THR 105.A OG1 ALA 101.A O no hydrogen 2.638 N/A LYS 106.A N ARG 16.A O no hydrogen 2.843 N/A GLY 108.A N VAL 14.A O no hydrogen 3.120 N/A TYR 110.A N LYS 12.A O no hydrogen 2.775 N/A