Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ndj_72.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N MET 1.A O no hydrogen 2.478 N/A THR 3.A OG1 LEU 2.A O no hydrogen 2.327 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 2.951 N/A ASP 8.A N ASP 4.A O no hydrogen 2.822 N/A MET 9.A N PRO 5.A O no hydrogen 2.911 N/A LEU 10.A N ILE 6.A O no hydrogen 3.006 N/A THR 11.A N ALA 7.A O no hydrogen 3.024 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.839 N/A ARG 12.A N ASP 8.A O no hydrogen 2.728 N/A ARG 12.A NE ASP 25.A O no hydrogen 3.176 N/A ARG 12.A NH1 ASP 8.A OD1 no hydrogen 3.539 N/A ARG 12.A NH1 ASP 8.A OD2 no hydrogen 3.112 N/A ILE 13.A N MET 9.A O no hydrogen 2.851 N/A ARG 14.A N LEU 10.A O no hydrogen 2.707 N/A ARG 14.A NE ILE 83.A O no hydrogen 3.026 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 2.886 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 3.242 N/A ASN 15.A N THR 11.A O no hydrogen 2.780 N/A ALA 16.A N ARG 12.A O no hydrogen 2.918 N/A THR 17.A N ILE 13.A O no hydrogen 2.765 N/A THR 17.A OG1 GLN 78.A OE1 no hydrogen 3.106 N/A ARG 18.A N ASN 15.A O no hydrogen 3.325 N/A TYR 20.A N THR 17.A O no hydrogen 3.169 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.844 N/A LYS 21.A N ALA 16.A O no hydrogen 3.341 N/A THR 24.A N VAL 61.A O no hydrogen 3.124 N/A THR 24.A OG1 ASP 25.A O no hydrogen 3.530 N/A VAL 26.A N LEU 59.A O no hydrogen 3.195 N/A PHE 31.A N SER 29.A OG no hydrogen 3.181 N/A LYS 32.A N SER 29.A OG no hydrogen 3.270 N/A LYS 32.A NZ PRO 5.A O no hydrogen 3.326 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.196 N/A GLU 33.A N SER 29.A O no hydrogen 2.647 N/A GLU 34.A N ARG 30.A O no hydrogen 2.768 N/A ILE 35.A N PHE 31.A O no hydrogen 3.353 N/A ILE 35.A N LYS 32.A O no hydrogen 2.812 N/A LEU 36.A N LYS 32.A O no hydrogen 3.242 N/A ARG 37.A N GLU 33.A O no hydrogen 3.078 N/A ILE 38.A N GLU 34.A O no hydrogen 3.474 N/A LEU 39.A N ILE 35.A O no hydrogen 2.896 N/A ALA 40.A N ARG 37.A O no hydrogen 3.108 N/A ARG 41.A N ARG 37.A O no hydrogen 3.045 N/A ARG 41.A NH1 GLU 123.A OE1 no hydrogen 3.546 N/A ARG 41.A NH1 GLU 123.A OE2 no hydrogen 2.973 N/A ARG 41.A NH2 GLU 123.A OE2 no hydrogen 3.068 N/A GLU 42.A N ILE 38.A O no hydrogen 3.348 N/A GLY 43.A N ALA 40.A O no hydrogen 2.746 N/A PHE 44.A N LEU 39.A O no hydrogen 3.340 N/A LYS 46.A N TYR 62.A O no hydrogen 3.008 N/A GLU 49.A N ARG 60.A O no hydrogen 3.049 N/A ARG 50.A NH1 GLU 33.A OE2 no hydrogen 2.804 N/A VAL 51.A N TYR 58.A O no hydrogen 3.072 N/A VAL 53.A N LYS 56.A O no hydrogen 2.839 N/A LYS 56.A N VAL 53.A O no hydrogen 2.860 N/A TYR 58.A N VAL 51.A O no hydrogen 3.179 N/A LEU 59.A N VAL 26.A O no hydrogen 2.811 N/A ARG 60.A N GLU 49.A O no hydrogen 3.032 N/A VAL 61.A N THR 24.A O no hydrogen 2.739 N/A TYR 62.A N GLY 47.A O no hydrogen 3.329 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 3.270 N/A LEU 63.A N GLU 22.A O no hydrogen 3.290 N/A LYS 64.A NZ GLY 43.A O no hydrogen 2.895 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.801 N/A GLY 66.A N GLU 77.A O no hydrogen 2.965 N/A ARG 69.A N PRO 74.A O no hydrogen 3.306 N/A ARG 69.A NH1 ASP 73.A OD1 no hydrogen 3.470 N/A ARG 69.A NH1 ARG 75.A O no hydrogen 3.096 N/A ARG 75.A N ASP 73.A OD2 no hydrogen 3.340 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.763 N/A HIS 81.A ND1 TRP 138.A O no hydrogen 2.817 N/A HIS 82.A NE2 GLU 136.A OE2 no hydrogen 2.659 N/A ARG 84.A N GLU 136.A O no hydrogen 3.234 N/A ARG 84.A NE GLU 136.A OE2 no hydrogen 3.484 N/A ARG 85.A NE ASP 4.A OD1 no hydrogen 3.338 N/A ARG 85.A NE ASP 4.A OD2 no hydrogen 2.746 N/A ARG 85.A NH1 ILE 134.A O no hydrogen 3.353 N/A ARG 85.A NH2 ASP 4.A OD1 no hydrogen 3.165 N/A ARG 85.A NH2 ASP 4.A OD2 no hydrogen 3.320 N/A ILE 86.A N ILE 134.A O no hydrogen 2.798 N/A SER 87.A N LEU 133.A O no hydrogen 3.007 N/A SER 87.A OG VAL 93.A O no hydrogen 3.262 N/A LYS 88.A N ARG 91.A O no hydrogen 3.195 N/A ARG 92.A NE GLU 132.A OE2 no hydrogen 3.342 N/A ARG 92.A NH2 GLU 132.A OE2 no hydrogen 3.551 N/A VAL 93.A N SER 87.A OG no hydrogen 2.281 N/A VAL 95.A N GLY 131.A O no hydrogen 2.847 N/A GLY 96.A N GLU 99.A OE1 no hydrogen 2.767 N/A GLU 99.A N GLY 96.A O no hydrogen 3.269 N/A ILE 100.A N GLU 99.A OE2 no hydrogen 2.315 N/A GLY 106.A N VAL 103.A O no hydrogen 3.131 N/A LEU 107.A N ARG 104.A O no hydrogen 3.007 N/A GLY 108.A N VAL 103.A O no hydrogen 3.130 N/A ILE 109.A N VAL 137.A O no hydrogen 2.965 N/A ALA 110.A N ASP 121.A OD1 no hydrogen 3.303 N/A ILE 111.A N CYS 135.A O no hydrogen 2.923 N/A LEU 112.A N LEU 119.A O no hydrogen 2.894 N/A SER 113.A N GLU 132.A O no hydrogen 2.930 N/A THR 114.A N GLY 117.A O no hydrogen 2.867 N/A THR 114.A OG1 LYS 116.A O no hydrogen 2.329 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.234 N/A LEU 119.A N LEU 112.A O no hydrogen 3.140 N/A THR 120.A OG1 ASP 121.A OD1 no hydrogen 3.214 N/A ASP 121.A N ALA 110.A O no hydrogen 3.034 N/A ARG 122.A NH1 ASP 121.A OD2 no hydrogen 3.286 N/A ARG 122.A NH2 GLY 106.A O no hydrogen 2.878 N/A ALA 124.A N THR 120.A O no hydrogen 2.767 N/A ARG 125.A N ASP 121.A O no hydrogen 3.078 N/A ARG 125.A NE ASP 121.A O no hydrogen 3.482 N/A LYS 126.A N ARG 122.A O no hydrogen 3.230 N/A LEU 127.A N GLU 123.A O no hydrogen 2.802 N/A VAL 129.A N ALA 124.A O no hydrogen 2.929 N/A GLY 131.A N VAL 95.A O no hydrogen 2.675 N/A GLU 132.A N SER 113.A O no hydrogen 3.148 N/A LEU 133.A N VAL 93.A O no hydrogen 2.939 N/A ILE 134.A N ILE 111.A O no hydrogen 3.040 N/A CYS 135.A N ILE 111.A O no hydrogen 3.366 N/A GLU 136.A N ARG 84.A O no hydrogen 3.182 N/A VAL 137.A N ILE 109.A O no hydrogen 3.157 N/A TRP 138.A N HIS 82.A O no hydrogen 3.052 N/A