Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jk5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ALA 2.A O no hydrogen 3.149 N/A ALA 7.A N LEU 3.A O no hydrogen 2.817 N/A ALA 8.A N HIS 4.A O no hydrogen 3.012 N/A GLY 9.A N TRP 5.A O no hydrogen 3.047 N/A ALA 10.A N ARG 6.A O no hydrogen 2.865 N/A ALA 11.A N ALA 7.A O no hydrogen 2.693 N/A THR 12.A N ALA 8.A O no hydrogen 3.003 N/A THR 12.A OG1 ALA 8.A O no hydrogen 3.166 N/A VAL 13.A N GLY 9.A O no hydrogen 3.144 N/A LEU 14.A N.A ALA 10.A O no hydrogen 3.039 N/A LEU 14.A N.B ALA 10.A O no hydrogen 3.050 N/A LEU 15.A N ALA 11.A O no hydrogen 2.955 N/A VAL 16.A N THR 12.A O no hydrogen 3.104 N/A ILE 17.A N VAL 13.A O no hydrogen 3.114 N/A VAL 18.A N LEU 14.A O.A no hydrogen 2.890 N/A VAL 18.A N LEU 14.A O.B no hydrogen 3.105 N/A LEU 19.A N LEU 15.A O no hydrogen 2.845 N/A LEU 20.A N VAL 16.A O no hydrogen 3.125 N/A ALA 21.A N ILE 17.A O no hydrogen 2.957 N/A GLY 22.A N VAL 18.A O no hydrogen 2.782 N/A SER 23.A N LEU 19.A O no hydrogen 2.887 N/A SER 23.A OG LEU 19.A O no hydrogen 2.969 N/A SER 23.A OG SER 48.A OG no hydrogen 3.162 N/A TYR 24.A N LEU 20.A O no hydrogen 3.226 N/A LEU 25.A N ALA 21.A O no hydrogen 2.872 N/A ALA 26.A N GLY 22.A O no hydrogen 2.825 N/A VAL 27.A N SER 23.A O no hydrogen 3.318 N/A LEU 28.A N TYR 24.A O no hydrogen 3.256 N/A ALA 29.A N LEU 25.A O no hydrogen 2.901 N/A GLU 30.A N ALA 26.A O no hydrogen 2.839 N/A ARG 31.A N VAL 27.A O no hydrogen 3.025 N/A ARG 31.A NE ILE 39.A O no hydrogen 2.821 N/A ARG 31.A NH2 ILE 39.A O no hydrogen 2.905 N/A ALA 33.A N GLU 30.A O no hydrogen 3.106 N/A ALA 36.A N ALA 33.A O no hydrogen 2.993 N/A ALA 44.A N THR 40.A O no hydrogen 3.055 N/A LEU 45.A N TYR 41.A O no hydrogen 2.966 N/A TRP 46.A N PRO 42.A O no hydrogen 3.288 N/A TRP 46.A NE1 ASP 59.A OD2 no hydrogen 2.991 N/A TRP 47.A N ARG 43.A O no hydrogen 2.729 N/A SER 48.A N ALA 44.A O no hydrogen 2.894 N/A SER 48.A OG LEU 19.A O no hydrogen 3.375 N/A SER 48.A OG SER 23.A OG no hydrogen 3.162 N/A SER 48.A OG ALA 44.A O no hydrogen 3.379 N/A SER 48.A OG LEU 45.A O no hydrogen 3.030 N/A VAL 49.A N LEU 45.A O no hydrogen 3.030 N/A GLU 50.A N TRP 46.A O no hydrogen 3.025 N/A THR 51.A N TRP 47.A O no hydrogen 3.033 N/A THR 51.A N SER 48.A O no hydrogen 3.220 N/A THR 51.A OG1 TRP 47.A O no hydrogen 2.726 N/A ALA 52.A N SER 48.A O no hydrogen 2.799 N/A THR 53.A N VAL 49.A O no hydrogen 3.076 N/A THR 53.A OG1 VAL 49.A O no hydrogen 3.108 N/A THR 53.A OG1 GLU 50.A O no hydrogen 3.388 N/A THR 54.A N THR 51.A O no hydrogen 2.857 N/A THR 54.A OG1 THR 53.A O no hydrogen 2.497 N/A VAL 55.A N THR 53.A OG1 no hydrogen 3.223 N/A GLY 56.A N GLU 50.A O no hydrogen 2.748 N/A VAL 63.A N GLU 30.A OE1 no hydrogen 2.754 N/A THR 64.A N GLU 30.A OE2 no hydrogen 2.798 N/A THR 64.A OG1 ALA 29.A O no hydrogen 3.510 N/A THR 64.A OG1 GLU 30.A OE2 no hydrogen 2.728 N/A GLY 67.A N THR 64.A OG1 no hydrogen 2.989 N/A ARG 68.A N THR 64.A O no hydrogen 2.984 N/A ARG 68.A NE PRO 62.A O no hydrogen 3.587 N/A CYS 69.A N LEU 65.A O no hydrogen 2.881 N/A CYS 69.A SG LEU 65.A O no hydrogen 3.353 N/A VAL 70.A N TRP 66.A O no hydrogen 2.768 N/A ALA 71.A N GLY 67.A O no hydrogen 2.900 N/A VAL 72.A N ARG 68.A O no hydrogen 2.965 N/A VAL 73.A N CYS 69.A O no hydrogen 3.200 N/A VAL 74.A N VAL 70.A O no hydrogen 3.135 N/A MET 75.A N ALA 71.A O no hydrogen 3.004 N/A VAL 76.A N VAL 72.A O no hydrogen 2.917 N/A ALA 77.A N VAL 73.A O no hydrogen 3.000 N/A GLY 78.A N VAL 74.A O no hydrogen 2.904 N/A ILE 79.A N MET 75.A O no hydrogen 2.911 N/A THR 80.A N VAL 76.A O no hydrogen 2.961 N/A THR 80.A OG1 VAL 76.A O no hydrogen 2.773 N/A SER 81.A N ALA 77.A O no hydrogen 3.093 N/A SER 81.A OG ALA 11.A O no hydrogen 3.470 N/A SER 81.A OG ALA 77.A O no hydrogen 2.827 N/A PHE 82.A N GLY 78.A O no hydrogen 3.089 N/A GLY 83.A N ILE 79.A O no hydrogen 2.813 N/A LEU 84.A N THR 80.A O no hydrogen 2.829 N/A VAL 85.A N SER 81.A O no hydrogen 3.109 N/A THR 86.A N PHE 82.A O no hydrogen 3.200 N/A THR 86.A OG1 PHE 82.A O no hydrogen 3.208 N/A ALA 87.A N GLY 83.A O no hydrogen 2.978 N/A ALA 88.A N LEU 84.A O no hydrogen 2.966 N/A LEU 89.A N VAL 85.A O no hydrogen 2.946 N/A ALA 90.A N THR 86.A O no hydrogen 3.006 N/A THR 91.A N ALA 87.A O no hydrogen 2.976 N/A THR 91.A OG1 ALA 87.A O no hydrogen 3.072 N/A TRP 92.A N ALA 88.A O no hydrogen 3.105 N/A PHE 93.A N LEU 89.A O no hydrogen 2.914 N/A VAL 94.A N ALA 90.A O no hydrogen 2.877 N/A GLY 95.A N THR 91.A O no hydrogen 3.031 N/A ARG 96.A N TRP 92.A O no hydrogen 3.092 N/A GLU 97.A N PHE 93.A O no hydrogen 2.930 N/A GLN 98.A N VAL 94.A O no hydrogen 2.950 N/A GLU 99.A N GLY 95.A O no hydrogen 3.242 N/A ARG 100.A N ARG 96.A O no hydrogen 3.037 N/A ARG 100.A NH1 GLU 97.A OE1 no hydrogen 2.944 N/A ARG 101.A N GLU 97.A O no hydrogen 3.162 N/A ARG 101.A N GLN 98.A O no hydrogen 3.274 N/A ARG 101.A NE GLU 97.A OE2 no hydrogen 3.504 N/A ARG 101.A NH2 GLU 97.A OE2 no hydrogen 3.373 N/A GLY 102.A N GLU 99.A O no hydrogen 2.558 N/A HIS 103.A N GLN 98.A O no hydrogen 2.916 N/A