Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nmx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 HIS 5.A NE2 no hydrogen 2.890 N/A HIS 5.A N ILE 83.A O no hydrogen 2.843 N/A HIS 5.A NE2 THR 3.A OG1 no hydrogen 2.890 N/A CYS 7.A SG LYS 9.A O no hydrogen 3.687 N/A TRP 12.A N LYS 9.A O no hydrogen 2.869 N/A ARG 13.A N ASP 10.A O no hydrogen 3.139 N/A ARG 13.A NE GLU 85.A OE1 no hydrogen 2.713 N/A ARG 13.A NH1 GLU 85.A OE2 no hydrogen 2.941 N/A LEU 14.A N ASP 86.A O no hydrogen 2.923 N/A TYR 18.A N VAL 64.A O no hydrogen 2.816 N/A VAL 19.A N GLU 84.A O no hydrogen 2.739 N/A VAL 20.A N PHE 62.A O no hydrogen 2.818 N/A VAL 21.A N TYR 82.A O no hydrogen 2.794 N/A LEU 22.A N PRO 60.A O no hydrogen 2.895 N/A LYS 23.A N HIS 79.A O no hydrogen 2.648 N/A THR 26.A N LYS 23.A O no hydrogen 2.997 N/A THR 26.A OG1 LYS 23.A O no hydrogen 2.648 N/A HIS 27.A N GLN 30.A OE1 no hydrogen 2.803 N/A SER 31.A N HIS 27.A O no hydrogen 2.977 N/A SER 31.A OG.A HIS 27.A O no hydrogen 3.475 N/A SER 31.A OG.B GLY 61.A O no hydrogen 3.048 N/A GLU 32.A N LEU 28.A O no hydrogen 2.930 N/A ARG 33.A N SER 29.A O no hydrogen 3.042 N/A THR 34.A N GLN 30.A O no hydrogen 2.828 N/A THR 34.A OG1 GLN 30.A O no hydrogen 2.932 N/A ALA 35.A N SER 31.A O no hydrogen 2.947 N/A ARG 36.A N GLU 32.A O no hydrogen 3.034 N/A ARG 36.A NH1 GLU 32.A O no hydrogen 3.041 N/A ARG 37.A N ARG 33.A O no hydrogen 2.915 N/A LEU 38.A N THR 34.A O no hydrogen 3.016 N/A GLN 39.A N ALA 35.A O no hydrogen 3.123 N/A GLN 39.A NE2 THR 49.A O no hydrogen 3.321 N/A GLN 39.A NE2 THR 49.A OG1 no hydrogen 3.255 N/A ALA 40.A N ARG 36.A O no hydrogen 2.989 N/A GLN 41.A N ARG 37.A O no hydrogen 2.911 N/A ALA 42.A N LEU 38.A O no hydrogen 2.883 N/A ALA 43.A N GLN 39.A O no hydrogen 2.863 N/A ARG 44.A N ALA 40.A O no hydrogen 3.027 N/A ARG 45.A N ALA 42.A O no hydrogen 3.003 N/A GLY 46.A N ALA 43.A O no hydrogen 2.992 N/A TYR 47.A N ALA 42.A O no hydrogen 2.992 N/A TYR 47.A OH ASP 69.A OD2 no hydrogen 2.628 N/A LYS 50.A N LYS 65.A O no hydrogen 3.075 N/A LEU 52.A N LEU 63.A O no hydrogen 2.709 N/A PHE 55.A N GLY 61.A O no hydrogen 2.790 N/A GLY 61.A N PHE 55.A O no hydrogen 3.442 N/A PHE 62.A N VAL 20.A O no hydrogen 2.998 N/A LEU 63.A N HIS 53.A O no hydrogen 2.714 N/A VAL 64.A N TYR 18.A O no hydrogen 2.936 N/A LYS 65.A N LYS 50.A O no hydrogen 2.844 N/A MET 66.A N GLY 16.A O no hydrogen 2.844 N/A ASP 69.A N SER 67.A OG no hydrogen 2.956 N/A LEU 70.A N SER 67.A O no hydrogen 3.113 N/A LEU 71.A N GLY 68.A O no hydrogen 2.985 N/A ALA 74.A N LEU 70.A O no hydrogen 2.833 N/A LEU 75.A N LEU 71.A O no hydrogen 2.907 N/A LYS 76.A N LEU 73.A O no hydrogen 3.225 N/A LEU 77.A N ALA 74.A O no hydrogen 3.092 N/A VAL 80.A N LEU 77.A O no hydrogen 3.429 N/A ASP 81.A N VAL 21.A O no hydrogen 2.747 N/A TYR 82.A N VAL 21.A O no hydrogen 3.197 N/A ILE 83.A N THR 3.A O no hydrogen 2.917 N/A GLU 84.A N VAL 19.A O no hydrogen 2.869 N/A GLU 85.A N HIS 5.A O no hydrogen 2.895 N/A ASP 86.A N THR 17.A O no hydrogen 2.888 N/A SER 87.A N ASP 86.A OD1 no hydrogen 2.911 N/A SER 88.A N TRP 12.A O no hydrogen 2.842 N/A SER 88.A OG TRP 12.A O no hydrogen 3.419 N/A GLN 92.A NE2 PHE 90.A O no hydrogen 3.039 N/A