Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j80_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 32.A OE2 no hydrogen 2.989 N/A THR 6.A OG1 VAL 5.A O no hydrogen 2.538 N/A ARG 10.A N THR 6.A O no hydrogen 3.346 N/A ARG 10.A NE PRO 4.A O no hydrogen 3.361 N/A ARG 10.A NH2 PRO 4.A O no hydrogen 3.402 N/A LEU 11.A N LYS 7.A O no hydrogen 2.917 N/A VAL 12.A N LEU 8.A O no hydrogen 2.899 N/A LYS 13.A N GLY 9.A O no hydrogen 2.908 N/A LYS 13.A NZ GLN 34.A OE1 no hydrogen 2.736 N/A ALA 14.A N ARG 10.A O no hydrogen 3.000 N/A GLY 15.A N LEU 11.A O no hydrogen 3.128 N/A GLY 15.A N VAL 12.A O no hydrogen 2.889 N/A SER 18.A OG GLU 22.A OE1 no hydrogen 3.091 N/A SER 19.A OG GLU 21.A OE2 no hydrogen 2.635 N/A GLU 22.A N SER 19.A O no hydrogen 3.351 N/A PHE 24.A N ILE 20.A O no hydrogen 2.907 N/A LEU 25.A N GLU 21.A O no hydrogen 2.912 N/A HIS 26.A N GLU 22.A O no hydrogen 3.394 N/A HIS 26.A N ILE 23.A O no hydrogen 3.125 N/A SER 27.A N PHE 24.A O no hydrogen 2.967 N/A SER 27.A OG HIS 26.A O no hydrogen 2.989 N/A LEU 28.A N ILE 23.A O no hydrogen 3.254 N/A GLN 34.A NE2 TRP 2.A O no hydrogen 3.152 N/A GLN 38.A N GLN 34.A O no hydrogen 2.913 N/A LEU 39.A N ILE 35.A O no hydrogen 2.939 N/A LEU 40.A N ILE 36.A O no hydrogen 2.674 N/A LYS 44.A N GLY 72.A O no hydrogen 2.804 N/A GLU 46.A N VAL 70.A O no hydrogen 2.804 N/A MET 48.A N VAL 68.A O no hydrogen 2.801 N/A LYS 51.A NZ LYS 66.A O no hydrogen 3.242 N/A VAL 53.A N ARG 64.A O no hydrogen 2.804 N/A LYS 55.A N ARG 62.A O no hydrogen 3.085 N/A THR 57.A N GLN 56.A OE1 no hydrogen 3.077 N/A THR 57.A N GLY 60.A O no hydrogen 3.464 N/A ARG 62.A N LYS 55.A O no hydrogen 2.805 N/A ARG 62.A NH1 THR 57.A OG1 no hydrogen 3.023 N/A ARG 64.A N VAL 53.A O no hydrogen 2.805 N/A ARG 64.A NE THR 84.A OG1 no hydrogen 2.816 N/A ARG 64.A NH2 THR 84.A OG1 no hydrogen 3.038 N/A PHE 65.A N ALA 85.A O no hydrogen 2.798 N/A LYS 66.A N LYS 51.A O no hydrogen 3.178 N/A LYS 66.A NZ GLU 175.A OE1 no hydrogen 3.108 N/A LYS 66.A NZ GLU 175.A OE2 no hydrogen 3.461 N/A ALA 67.A N LYS 83.A O no hydrogen 2.802 N/A VAL 68.A N ASN 49.A O no hydrogen 3.218 N/A VAL 69.A N GLY 81.A O no hydrogen 2.792 N/A VAL 70.A N GLU 46.A O no hydrogen 2.796 N/A VAL 71.A N GLY 79.A O no hydrogen 3.115 N/A GLY 72.A N LYS 44.A O no hydrogen 2.798 N/A ASP 73.A N LEU 157.A O no hydrogen 2.785 N/A GLY 76.A N ASP 73.A OD1 no hydrogen 2.860 N/A HIS 77.A N ASP 73.A OD1 no hydrogen 3.295 N/A VAL 78.A N ILE 104.A O no hydrogen 2.807 N/A GLY 79.A N VAL 71.A O no hydrogen 2.791 N/A LEU 80.A N SER 102.A OG no hydrogen 3.193 N/A GLY 81.A N VAL 69.A O no hydrogen 2.805 N/A LYS 83.A N ALA 67.A O no hydrogen 3.298 N/A ALA 91.A N GLU 87.A O no hydrogen 2.822 N/A ILE 92.A N VAL 88.A O no hydrogen 2.906 N/A ARG 93.A N ALA 89.A O no hydrogen 2.928 N/A ALA 94.A N GLY 90.A O no hydrogen 2.917 N/A GLY 95.A N ALA 91.A O no hydrogen 2.880 N/A ILE 96.A N ILE 92.A O no hydrogen 2.899 N/A ILE 97.A N ARG 93.A O no hydrogen 2.943 N/A ILE 98.A N ALA 94.A O no hydrogen 2.918 N/A ALA 99.A N GLY 95.A O no hydrogen 2.882 N/A LYS 100.A N ILE 96.A O no hydrogen 2.899 N/A LYS 100.A NZ ASP 37.A OD2 no hydrogen 3.429 N/A LEU 101.A N ILE 97.A O no hydrogen 2.923 N/A SER 102.A N ILE 98.A O no hydrogen 2.917 N/A SER 102.A OG ALA 99.A O no hydrogen 2.730 N/A VAL 103.A N ALA 99.A O no hydrogen 2.921 N/A ILE 104.A N VAL 78.A O no hydrogen 2.799 N/A ARG 107.A N THR 188.A OG1 no hydrogen 3.323 N/A ARG 107.A NH1 THR 188.A O no hydrogen 2.382 N/A ARG 108.A N ILE 106.A O no hydrogen 2.813 N/A ARG 108.A NE GLY 159.A O no hydrogen 3.394 N/A GLY 109.A N SER 120.A O no hydrogen 2.801 N/A TRP 111.A N SER 120.A OG no hydrogen 3.286 N/A THR 113.A OG1 GLY 112.A O no hydrogen 2.596 N/A SER 120.A OG GLY 109.A O no hydrogen 2.644 N/A SER 120.A OG LEU 121.A O no hydrogen 3.569 N/A THR 125.A N LEU 136.A O no hydrogen 3.064 N/A THR 125.A OG1 THR 123.A O no hydrogen 2.726 N/A GLY 127.A N VAL 134.A O no hydrogen 2.808 N/A LYS 128.A NZ GLY 130.A O no hydrogen 3.428 N/A CYS 129.A N VAL 132.A O no hydrogen 3.015 N/A CYS 129.A SG LYS 128.A O no hydrogen 3.398 N/A VAL 132.A N CYS 129.A O no hydrogen 2.878 N/A SER 133.A N THR 168.A O no hydrogen 2.802 N/A ARG 135.A N SER 166.A O no hydrogen 2.818 N/A LEU 136.A N THR 125.A O no hydrogen 2.800 N/A ILE 137.A N TYR 164.A O no hydrogen 2.789 N/A ARG 141.A NH2 GLY 116.A O no hydrogen 2.937 N/A GLY 142.A N ASP 162.A OD2 no hydrogen 2.883 N/A SER 143.A N PRO 140.A O no hydrogen 3.263 N/A SER 143.A OG PRO 140.A O no hydrogen 2.554 N/A GLY 144.A N ASP 162.A OD1 no hydrogen 2.658 N/A VAL 146.A N VAL 163.A O no hydrogen 2.793 N/A LYS 152.A N SER 148.A O no hydrogen 2.866 N/A LYS 153.A N PRO 149.A O no hydrogen 2.893 N/A LEU 154.A N ALA 150.A O no hydrogen 2.924 N/A MET 155.A N VAL 151.A O no hydrogen 2.908 N/A GLN 156.A N LYS 152.A O no hydrogen 2.902 N/A LEU 157.A N LYS 153.A O no hydrogen 2.913 N/A ALA 158.A N LEU 154.A O no hydrogen 2.913 N/A GLY 159.A N MET 155.A O no hydrogen 3.096 N/A GLY 159.A N GLN 156.A O no hydrogen 3.196 N/A VAL 160.A N MET 155.A O no hydrogen 3.138 N/A GLU 161.A N HIS 119.A O no hydrogen 2.797 N/A ASP 162.A N HIS 119.A O no hydrogen 2.807 N/A VAL 163.A N GLY 144.A O no hydrogen 3.124 N/A TYR 164.A N ILE 137.A O no hydrogen 2.800 N/A THR 165.A OG1 VAL 146.A O no hydrogen 2.711 N/A SER 166.A N ARG 135.A O no hydrogen 3.080 N/A THR 168.A N SER 133.A O no hydrogen 2.800 N/A THR 168.A OG1 SER 133.A O no hydrogen 3.032 N/A SER 170.A OG SER 170.A O no hydrogen 2.491 N/A THR 171.A N GLY 169.A O no hydrogen 2.749 N/A THR 173.A N SER 170.A O no hydrogen 3.335 N/A THR 173.A OG1 SER 170.A O no hydrogen 3.207 N/A THR 177.A N THR 173.A O no hydrogen 3.261 N/A THR 177.A OG1 THR 171.A O no hydrogen 2.773 N/A THR 177.A OG1 THR 173.A O no hydrogen 3.110 N/A LEU 178.A N LEU 174.A O no hydrogen 2.911 N/A LYS 179.A N GLU 175.A O no hydrogen 2.902 N/A ALA 180.A N ASN 176.A O no hydrogen 2.905 N/A ALA 181.A N THR 177.A O no hydrogen 2.905 N/A PHE 182.A N LEU 178.A O no hydrogen 2.911 N/A VAL 183.A N LYS 179.A O no hydrogen 2.894 N/A ALA 184.A N ALA 180.A O no hydrogen 2.901 N/A ILE 185.A N ALA 181.A O no hydrogen 2.909 N/A GLY 186.A N PHE 182.A O no hydrogen 2.901 N/A ASN 187.A N VAL 183.A O no hydrogen 2.895 N/A THR 188.A N ALA 184.A O no hydrogen 3.159 N/A THR 188.A N ILE 185.A O no hydrogen 3.108 N/A THR 188.A OG1 ILE 185.A O no hydrogen 2.587 N/A TYR 189.A N GLY 186.A O no hydrogen 3.200 N/A GLY 190.A N THR 188.A O no hydrogen 2.789 N/A LEU 196.A N THR 193.A O no hydrogen 3.122 N/A TRP 197.A N PRO 194.A O no hydrogen 3.531 N/A GLN 200.A NE2 GLU 198.A OE1 no hydrogen 3.469 N/A ASP 208.A N SER 205.A O no hydrogen 2.738 N/A ASP 208.A N SER 205.A OG no hydrogen 3.164 N/A TYR 210.A N PRO 206.A O no hydrogen 3.311 N/A ALA 214.A N TYR 210.A O no hydrogen 3.487 N/A THR 215.A OG1 ALA 214.A O no hydrogen 2.547 N/A