Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hjf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N ALA 2.A O no hydrogen 2.689 N/A ARG 6.A N ALA 2.A O no hydrogen 3.017 N/A ALA 7.A N LEU 3.A O no hydrogen 2.695 N/A ALA 8.A N HIS 4.A O no hydrogen 3.312 N/A GLY 9.A N TRP 5.A O no hydrogen 2.835 N/A ALA 10.A N ARG 6.A O no hydrogen 2.496 N/A ALA 11.A N ALA 7.A O no hydrogen 2.536 N/A THR 12.A N ALA 8.A O no hydrogen 3.093 N/A THR 12.A N GLY 9.A O no hydrogen 3.029 N/A THR 12.A OG1 ALA 8.A O no hydrogen 2.974 N/A VAL 13.A N GLY 9.A O no hydrogen 3.407 N/A LEU 14.A N ALA 10.A O no hydrogen 3.038 N/A LEU 15.A N ALA 11.A O no hydrogen 3.118 N/A VAL 16.A N THR 12.A O no hydrogen 3.031 N/A ILE 17.A N VAL 13.A O no hydrogen 3.126 N/A ILE 17.A N LEU 14.A O no hydrogen 2.814 N/A VAL 18.A N LEU 14.A O no hydrogen 2.936 N/A LEU 19.A N LEU 15.A O no hydrogen 2.641 N/A LEU 20.A N VAL 16.A O no hydrogen 3.211 N/A ALA 21.A N ILE 17.A O no hydrogen 2.990 N/A GLY 22.A N VAL 18.A O no hydrogen 2.737 N/A SER 23.A N LEU 19.A O no hydrogen 2.962 N/A SER 23.A OG LEU 19.A O no hydrogen 2.915 N/A SER 23.A OG SER 48.A OG no hydrogen 2.923 N/A TYR 24.A N LEU 20.A O no hydrogen 2.895 N/A LEU 25.A N ALA 21.A O no hydrogen 2.889 N/A ALA 26.A N GLY 22.A O no hydrogen 2.807 N/A VAL 27.A N SER 23.A O no hydrogen 3.217 N/A LEU 28.A N TYR 24.A O no hydrogen 3.348 N/A ALA 29.A N LEU 25.A O no hydrogen 2.754 N/A GLU 30.A N ALA 26.A O no hydrogen 2.835 N/A ARG 31.A N VAL 27.A O no hydrogen 3.059 N/A ARG 31.A NE ILE 39.A O no hydrogen 2.929 N/A ARG 31.A NH2 ILE 39.A O no hydrogen 3.103 N/A ALA 33.A N GLU 30.A O no hydrogen 2.895 N/A ALA 36.A N ALA 33.A O no hydrogen 2.853 N/A ILE 39.A N GLN 37.A O no hydrogen 2.565 N/A ALA 44.A N THR 40.A O no hydrogen 3.011 N/A LEU 45.A N TYR 41.A O no hydrogen 2.878 N/A LEU 45.A N PRO 42.A O no hydrogen 2.973 N/A TRP 46.A N PRO 42.A O no hydrogen 3.373 N/A TRP 46.A NE1 ASP 59.A OD2 no hydrogen 3.096 N/A TRP 47.A N ARG 43.A O no hydrogen 2.661 N/A SER 48.A N ALA 44.A O no hydrogen 3.061 N/A SER 48.A OG SER 23.A OG no hydrogen 2.923 N/A SER 48.A OG ALA 44.A O no hydrogen 3.194 N/A SER 48.A OG LEU 45.A O no hydrogen 2.467 N/A VAL 49.A N LEU 45.A O no hydrogen 3.015 N/A GLU 50.A N TRP 46.A O no hydrogen 3.115 N/A THR 51.A N TRP 47.A O no hydrogen 2.951 N/A THR 51.A OG1 TRP 47.A O no hydrogen 2.869 N/A ALA 52.A N SER 48.A O no hydrogen 2.785 N/A THR 53.A N VAL 49.A O no hydrogen 3.100 N/A THR 53.A OG1 VAL 49.A O no hydrogen 2.853 N/A THR 53.A OG1 GLU 50.A O no hydrogen 3.190 N/A THR 54.A N THR 51.A O no hydrogen 2.847 N/A THR 54.A OG1 THR 53.A O no hydrogen 2.512 N/A GLY 56.A N GLU 50.A O no hydrogen 2.966 N/A TYR 57.A N GLU 50.A OE2 no hydrogen 2.660 N/A VAL 63.A N GLU 30.A OE1 no hydrogen 3.015 N/A VAL 63.A N GLU 30.A OE2 no hydrogen 3.267 N/A THR 64.A N GLU 30.A OE2 no hydrogen 3.447 N/A THR 64.A OG1 GLU 30.A OE2 no hydrogen 2.841 N/A GLY 67.A N THR 64.A OG1 no hydrogen 2.924 N/A ARG 68.A N THR 64.A O no hydrogen 2.836 N/A ARG 68.A NE PRO 62.A O no hydrogen 3.400 N/A CYS 69.A N LEU 65.A O no hydrogen 2.939 N/A CYS 69.A SG LEU 65.A O no hydrogen 3.376 N/A VAL 70.A N TRP 66.A O no hydrogen 2.991 N/A ALA 71.A N GLY 67.A O no hydrogen 3.009 N/A VAL 72.A N ARG 68.A O no hydrogen 2.698 N/A VAL 73.A N CYS 69.A O no hydrogen 2.970 N/A VAL 74.A N VAL 70.A O no hydrogen 2.698 N/A MET 75.A N ALA 71.A O no hydrogen 2.693 N/A VAL 76.A N VAL 72.A O no hydrogen 2.883 N/A ALA 77.A N VAL 73.A O no hydrogen 2.885 N/A GLY 78.A N VAL 74.A O no hydrogen 2.753 N/A ILE 79.A N MET 75.A O no hydrogen 2.821 N/A THR 80.A N VAL 76.A O no hydrogen 2.974 N/A THR 80.A OG1 VAL 76.A O no hydrogen 2.943 N/A SER 81.A N ALA 77.A O no hydrogen 2.947 N/A SER 81.A OG ALA 77.A O no hydrogen 2.834 N/A PHE 82.A N GLY 78.A O no hydrogen 3.410 N/A GLY 83.A N ILE 79.A O no hydrogen 3.212 N/A LEU 84.A N THR 80.A O no hydrogen 2.887 N/A LEU 84.A N SER 81.A O no hydrogen 2.469 N/A VAL 85.A N SER 81.A O no hydrogen 2.967 N/A THR 86.A N PHE 82.A O no hydrogen 2.943 N/A THR 86.A OG1 PHE 82.A O no hydrogen 3.203 N/A ALA 87.A N GLY 83.A O no hydrogen 2.839 N/A ALA 88.A N LEU 84.A O no hydrogen 2.708 N/A LEU 89.A N VAL 85.A O no hydrogen 2.619 N/A ALA 90.A N THR 86.A O no hydrogen 2.830 N/A ALA 90.A N ALA 87.A O no hydrogen 2.858 N/A THR 91.A N ALA 87.A O no hydrogen 3.117 N/A THR 91.A OG1 ALA 87.A O no hydrogen 3.512 N/A TRP 92.A N ALA 88.A O no hydrogen 3.148 N/A PHE 93.A N LEU 89.A O no hydrogen 3.162 N/A VAL 94.A N ALA 90.A O no hydrogen 2.792 N/A GLY 95.A N THR 91.A O no hydrogen 2.869 N/A ARG 96.A N TRP 92.A O no hydrogen 2.991 N/A GLU 97.A N PHE 93.A O no hydrogen 2.881 N/A GLN 98.A N VAL 94.A O no hydrogen 3.390 N/A GLU 99.A N GLY 95.A O no hydrogen 3.305 N/A ARG 100.A N ARG 96.A O no hydrogen 3.320 N/A ARG 100.A NH1 GLU 97.A OE1 no hydrogen 2.665 N/A ARG 101.A N GLN 98.A O no hydrogen 2.590 N/A GLY 102.A N GLU 99.A O no hydrogen 2.688 N/A