Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yjl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LEU 55.A O no hydrogen 2.852 N/A THR 5.A OG1 ASP 54.A OD1 no hydrogen 2.954 N/A VAL 6.A N PHE 53.A O no hydrogen 2.877 N/A GLY 8.A N TYR 51.A O no hydrogen 3.161 N/A SER 9.A N.A GLU 93.A O no hydrogen 3.294 N/A SER 9.A N.B GLU 93.A O no hydrogen 3.278 N/A SER 9.A OG.B LEU 49.A O no hydrogen 3.533 N/A VAL 10.A N LEU 49.A O no hydrogen 2.689 N/A GLY 11.A N VAL 95.A O no hydrogen 3.070 N/A ARG 18.A N LEU 15.A O no hydrogen 3.168 N/A ALA 20.A N VAL 44.A O no hydrogen 2.761 N/A GLN 21.A N SER 72.A O no hydrogen 2.773 N/A LEU 22.A N TYR 42.A O no hydrogen 2.791 N/A ARG 23.A N GLU 70.A O no hydrogen 2.846 N/A ARG 23.A NE GLU 39.A OE2 no hydrogen 2.750 N/A ARG 23.A NH2 GLU 39.A OE2 no hydrogen 3.290 N/A LEU 24.A N ARG 40.A O no hydrogen 2.923 N/A ARG 25.A N ARG 68.A O no hydrogen 2.940 N/A ARG 25.A NH2 GLU 70.A OE1 no hydrogen 2.848 N/A LEU 26.A N ALA 38.A O no hydrogen 2.847 N/A TYR 27.A N TYR 66.A O no hydrogen 2.682 N/A ALA 28.A N GLN 35.A O no hydrogen 2.922 N/A VAL 30.A N ARG 33.A O no hydrogen 2.671 N/A ARG 33.A N VAL 30.A O no hydrogen 3.166 N/A GLN 35.A N ALA 28.A O no hydrogen 2.851 N/A ILE 37.A N LEU 26.A O no hydrogen 2.737 N/A ALA 38.A N LEU 26.A O no hydrogen 3.389 N/A ARG 40.A N LEU 24.A O no hydrogen 2.940 N/A ARG 40.A NH1 GLU 39.A O no hydrogen 2.835 N/A ARG 41.A NE GLU 39.A OE2 no hydrogen 3.465 N/A TYR 42.A N LEU 22.A O no hydrogen 2.849 N/A ARG 43.A NH1.B ARG 41.A O no hydrogen 3.334 N/A VAL 44.A N ALA 20.A O no hydrogen 2.924 N/A LEU 49.A N VAL 10.A O no hydrogen 2.853 N/A ARG 50.A NH1.A ASP 92.A OD1 no hydrogen 3.481 N/A ARG 50.A NH1.B ASP 92.A OD2 no hydrogen 3.150 N/A TYR 51.A N GLY 8.A O no hydrogen 2.996 N/A TYR 51.A OH GLU 93.A O no hydrogen 3.056 N/A ALA 52.A N TYR 42.A OH no hydrogen 3.318 N/A PHE 53.A N VAL 6.A O no hydrogen 2.775 N/A LEU 55.A N VAL 4.A O no hydrogen 2.876 N/A VAL 57.A N PRO 2.A O no hydrogen 2.910 N/A ARG 59.A N GLU 56.A O no hydrogen 2.917 N/A ARG 59.A NH1.B ILE 37.A O no hydrogen 3.141 N/A LEU 60.A N GLU 56.A O no hydrogen 3.199 N/A LEU 60.A N VAL 57.A O no hydrogen 3.120 N/A GLU 61.A N VAL 57.A O no hydrogen 2.845 N/A GLU 63.A N LEU 60.A O no hydrogen 3.044 N/A TYR 66.A N TYR 27.A O no hydrogen 2.784 N/A LEU 67.A N GLN 85.A O no hydrogen 2.777 N/A ARG 68.A N ARG 25.A O no hydrogen 2.829 N/A ARG 68.A NH1 TYR 27.A OH no hydrogen 3.005 N/A THR 69.A N ALA 83.A O no hydrogen 2.959 N/A GLU 70.A N ARG 23.A O no hydrogen 2.869 N/A LEU 71.A N ALA 81.A O no hydrogen 2.807 N/A SER 72.A N GLN 21.A O no hydrogen 2.901 N/A TRP 73.A NE1 PRO 104.A O no hydrogen 2.750 N/A VAL 74.A N GLN 19.A O no hydrogen 3.042 N/A VAL 76.A N TRP 73.A O no hydrogen 3.132 N/A ALA 78.A N VAL 76.A O no hydrogen 2.909 N/A GLN 80.A N LEU 71.A O no hydrogen 2.732 N/A GLN 80.A NE2 CYS 106.A O no hydrogen 3.038 N/A ALA 81.A N LEU 71.A O no hydrogen 3.463 N/A SER 82.A N VAL 98.A O no hydrogen 3.056 N/A ALA 83.A N THR 69.A O no hydrogen 2.842 N/A GLN 85.A N LEU 67.A O no hydrogen 3.138 N/A GLN 85.A NE2 ARG 94.A O no hydrogen 2.980 N/A VAL 87.A N LEU 65.A O no hydrogen 3.017 N/A ALA 88.A N GLU 93.A OE2 no hydrogen 2.956 N/A GLY 90.A N THR 5.A O no hydrogen 2.866 N/A GLU 93.A N GLY 7.A O no hydrogen 2.876 N/A VAL 95.A N SER 9.A O.A no hydrogen 2.822 N/A VAL 95.A N SER 9.A O.B no hydrogen 2.858 N/A LEU 97.A N GLY 11.A O no hydrogen 2.971 N/A VAL 98.A N SER 82.A O no hydrogen 2.973 N/A ARG 100.A N GLN 80.A O no hydrogen 3.062 N/A ARG 100.A NH1 VAL 79.A O no hydrogen 2.954 N/A PHE 103.A N ARG 100.A O no hydrogen 3.081 N/A ASN 105.A N CYS 102.A O no hydrogen 2.798 N/A CYS 106.A N GLN 80.A OE1 no hydrogen 3.067 N/A CYS 106.A SG VAL 79.A O no hydrogen 3.668 N/A CYS 106.A SG GLN 80.A OE1 no hydrogen 3.227 N/A