Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qsj_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 2.A O no hydrogen 2.642 N/A ARG 8.A N GLU 43.A OE2 no hydrogen 2.753 N/A ARG 8.A NE GLU 43.A OE1 no hydrogen 3.386 N/A LEU 12.A N SER 16.A OG no hydrogen 2.415 N/A GLY 13.A N SER 16.A OG no hydrogen 2.947 N/A SER 16.A OG GLY 13.A O no hydrogen 3.148 N/A ARG 17.A N GLY 13.A O no hydrogen 2.705 N/A ARG 17.A NE GLU 43.A OE2 no hydrogen 3.327 N/A ARG 17.A NH1 TYR 47.A OH no hydrogen 3.357 N/A ARG 17.A NH2 GLU 43.A OE2 no hydrogen 2.910 N/A ARG 17.A NH2 TYR 47.A OH no hydrogen 3.523 N/A ILE 18.A N PRO 14.A O no hydrogen 3.189 N/A HIS 19.A N GLU 15.A O no hydrogen 3.044 N/A LEU 20.A N SER 16.A O no hydrogen 2.819 N/A LEU 21.A N ARG 17.A O no hydrogen 3.037 N/A ARG 22.A N ILE 18.A O no hydrogen 2.761 N/A ARG 22.A NH1 PHE 70.A O no hydrogen 3.390 N/A ASN 23.A N HIS 19.A O no hydrogen 2.963 N/A LEU 24.A N LEU 20.A O no hydrogen 3.144 N/A LEU 25.A N LEU 21.A O no hydrogen 2.864 N/A THR 26.A N ARG 22.A O no hydrogen 2.882 N/A THR 26.A OG1 ARG 22.A O no hydrogen 2.985 N/A THR 26.A OG1 THR 73.A OG1 no hydrogen 3.157 N/A GLY 27.A N ASN 23.A O no hydrogen 3.088 N/A LEU 28.A N LEU 24.A O no hydrogen 2.917 N/A VAL 29.A N LEU 25.A O no hydrogen 2.846 N/A ARG 30.A N THR 26.A O no hydrogen 2.907 N/A ARG 30.A NE GLU 74.A OE1 no hydrogen 2.532 N/A ARG 30.A NH2 ASP 76.A OD2 no hydrogen 2.509 N/A HIS 31.A N GLY 27.A O no hydrogen 2.860 N/A GLU 32.A N LEU 28.A O no hydrogen 2.933 N/A ARG 33.A NH1 PRO 123.A O no hydrogen 3.016 N/A ARG 33.A NH2 PRO 123.A O no hydrogen 2.799 N/A ILE 34.A N ILE 115.A O no hydrogen 3.169 N/A ALA 36.A N ALA 113.A O no hydrogen 3.073 N/A TRP 38.A N LYS 111.A O no hydrogen 2.638 N/A VAL 41.A N PRO 37.A O no hydrogen 2.888 N/A ASP 42.A N TRP 38.A O no hydrogen 3.012 N/A GLU 43.A N ALA 39.A O no hydrogen 3.058 N/A MET 44.A N ARG 40.A O no hydrogen 2.994 N/A ARG 45.A N ASP 42.A O no hydrogen 3.277 N/A ARG 45.A NE THR 97.A OG1 no hydrogen 3.210 N/A ARG 45.A NH2 THR 97.A O no hydrogen 3.027 N/A ALA 48.A N MET 44.A O no hydrogen 2.993 N/A GLU 49.A N ARG 45.A O no hydrogen 2.911 N/A LYS 50.A N GLY 46.A O no hydrogen 3.129 N/A LEU 51.A N TYR 47.A O no hydrogen 3.162 N/A LEU 51.A N ALA 48.A O no hydrogen 3.311 N/A TYR 54.A N LYS 50.A O no hydrogen 3.136 N/A GLY 55.A N LEU 51.A O no hydrogen 2.744 N/A LYS 56.A N ILE 52.A O no hydrogen 2.604 N/A LYS 56.A NZ TYR 89.A O no hydrogen 3.020 N/A LYS 56.A NZ GLN 92.A O no hydrogen 2.495 N/A LYS 56.A NZ TYR 96.A OH no hydrogen 2.877 N/A LEU 57.A N TYR 54.A O no hydrogen 3.211 N/A GLY 58.A N GLY 55.A O no hydrogen 3.294 N/A ASN 61.A N GLY 58.A O no hydrogen 3.277 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.656 N/A ARG 63.A N ASN 61.A OD1 no hydrogen 3.203 N/A MET 65.A N ASN 61.A O no hydrogen 3.240 N/A ARG 66.A N GLU 62.A O no hydrogen 3.117 N/A MET 67.A N ARG 63.A O no hydrogen 3.052 N/A ALA 68.A N ALA 64.A O no hydrogen 2.764 N/A ASP 69.A N MET 65.A O no hydrogen 2.847 N/A PHE 70.A N ARG 66.A O no hydrogen 3.203 N/A TRP 71.A N MET 67.A O no hydrogen 3.082 N/A LEU 72.A N ALA 68.A O no hydrogen 3.071 N/A THR 73.A OG1 THR 26.A OG1 no hydrogen 3.157 N/A LYS 75.A NZ ASP 69.A OD1 no hydrogen 2.701 N/A LYS 75.A NZ LEU 72.A O no hydrogen 2.966 N/A LEU 77.A N GLU 74.A O no hydrogen 3.284 N/A ILE 78.A N LYS 75.A O no hydrogen 3.317 N/A LYS 80.A NZ ARG 30.A O no hydrogen 3.490 N/A LEU 81.A N LEU 77.A O no hydrogen 2.828 N/A PHE 82.A N ILE 78.A O no hydrogen 3.127 N/A GLN 83.A N LYS 80.A O no hydrogen 3.424 N/A VAL 84.A N LYS 80.A O no hydrogen 2.749 N/A LEU 85.A N LYS 80.A O no hydrogen 3.260 N/A ALA 86.A N LEU 81.A O no hydrogen 3.170 N/A ARG 88.A N VAL 84.A O no hydrogen 3.177 N/A ARG 88.A NH1 GLU 32.A OE2 no hydrogen 2.427 N/A ARG 88.A NH1 LYS 118.A O no hydrogen 2.903 N/A ARG 88.A NH2 GLU 32.A OE2 no hydrogen 2.833 N/A TYR 89.A N LEU 85.A O no hydrogen 3.246 N/A TYR 89.A OH LYS 118.A O no hydrogen 2.254 N/A GLN 92.A N TYR 89.A O no hydrogen 3.013 N/A GLN 92.A NE2 GLY 94.A O no hydrogen 2.535 N/A TYR 96.A N GLU 49.A OE2 no hydrogen 2.541 N/A TYR 96.A OH ASP 53.A OD1 no hydrogen 3.131 N/A THR 97.A OG1 GLU 49.A OE1 no hydrogen 3.277 N/A ARG 98.A N GLU 116.A O no hydrogen 3.437 N/A LEU 100.A N VAL 114.A O no hydrogen 3.098 N/A ILE 102.A N MET 112.A O no hydrogen 3.262 N/A ASN 104.A ND2 ARG 109.A O no hydrogen 3.502 N/A ARG 105.A NE ASP 108.A OD1 no hydrogen 2.432 N/A ARG 105.A NH2 ASP 108.A OD2 no hydrogen 2.677 N/A ARG 109.A N ARG 105.A O no hydrogen 2.948 N/A ALA 113.A N ALA 36.A O no hydrogen 3.018 N/A VAL 114.A N LEU 100.A O no hydrogen 2.996 N/A ILE 115.A N ILE 34.A O no hydrogen 3.138 N/A TYR 117.A N GLU 32.A O no hydrogen 3.162 N/A TYR 117.A OH ALA 48.A O no hydrogen 3.367 N/A LYS 118.A N TYR 96.A O no hydrogen 2.916 N/A ASN 120.A ND2 TYR 117.A O no hydrogen 2.994 N/A LEU 127.A N LEU 125.A O no hydrogen 2.644 N/A THR 135.A OG1 ASP 131.A OD2 no hydrogen 3.114 N/A THR 135.A OG1 SER 132.A O no hydrogen 3.424 N/A ASN 138.A ND2 SER 132.A O no hydrogen 2.309 N/A GLN 139.A N THR 135.A O no hydrogen 2.806 N/A LEU 140.A N LEU 136.A O no hydrogen 3.027 N/A LEU 141.A N LEU 137.A O no hydrogen 3.054 N/A GLN 142.A N ASN 138.A O no hydrogen 2.750 N/A GLY 143.A N GLN 139.A O no hydrogen 2.882 N/A LEU 144.A N LEU 140.A O no hydrogen 3.049 N/A ARG 145.A N LEU 141.A O no hydrogen 2.935 N/A GLN 146.A N GLN 142.A O no hydrogen 2.976 N/A ASP 147.A N GLY 143.A O no hydrogen 3.032 N/A LEU 148.A N LEU 144.A O no hydrogen 2.942 N/A ARG 149.A N ARG 145.A O no hydrogen 2.794 N/A GLN 150.A N GLN 146.A O no hydrogen 2.769 N/A SER 151.A N ASP 147.A O no hydrogen 3.050 N/A SER 151.A N LEU 148.A O no hydrogen 3.222 N/A GLN 152.A N LEU 148.A O no hydrogen 3.314 N/A GLN 152.A NE2 ARG 149.A O no hydrogen 2.319 N/A GLU 153.A N ARG 149.A O no hydrogen 3.478 N/A