Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ufj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 14.A N GLY 67.A O no hydrogen 3.073 N/A ILE 15.A N GLY 67.A O no hydrogen 3.382 N/A VAL 16.A N ILE 107.A O no hydrogen 2.953 N/A ILE 17.A N GLY 69.A O no hydrogen 3.292 N/A ILE 18.A N VAL 109.A O no hydrogen 2.807 N/A GLY 19.A N THR 71.A O no hydrogen 3.020 N/A ASN 21.A ND2 ARG 76.A O no hydrogen 2.903 N/A ALA 27.A N GLY 23.A O no hydrogen 2.814 N/A TYR 28.A N LEU 24.A O no hydrogen 2.958 N/A LYS 29.A N MET 25.A O no hydrogen 2.648 N/A GLY 30.A N ALA 26.A O no hydrogen 2.771 N/A HIS 31.A ND1 ASP 59.A OD1 no hydrogen 2.506 N/A HIS 32.A NE2 PRO 6.A O no hydrogen 2.788 N/A HIS 39.A N SER 153.A O no hydrogen 2.966 N/A TRP 41.A NE1 HIS 32.A O no hydrogen 3.044 N/A CYS 43.A N HIS 39.A O no hydrogen 2.808 N/A CYS 43.A SG HIS 39.A O no hydrogen 3.053 N/A CYS 43.A SG ALA 163.A O no hydrogen 3.496 N/A LEU 44.A N PHE 40.A O no hydrogen 2.680 N/A PHE 45.A N TRP 41.A O no hydrogen 3.164 N/A MET 46.A N LYS 42.A O no hydrogen 2.651 N/A SER 47.A N CYS 43.A O no hydrogen 2.646 N/A SER 47.A OG CYS 43.A O no hydrogen 2.911 N/A SER 47.A OG LEU 44.A O no hydrogen 2.816 N/A GLY 48.A N PHE 45.A O no hydrogen 2.817 N/A LEU 49.A N SER 47.A OG no hydrogen 3.002 N/A SER 50.A N LEU 44.A O no hydrogen 2.999 N/A SER 50.A OG VAL 52.A O no hydrogen 2.778 N/A GLN 53.A NE2 TRP 41.A O no hydrogen 3.246 N/A GLN 53.A NE2 LEU 54.A O no hydrogen 3.428 N/A ASN 55.A N ASP 58.A OD2 no hydrogen 3.138 N/A MET 57.A N ASN 55.A OD1 no hydrogen 3.246 N/A ASP 58.A N ASN 55.A O no hydrogen 2.545 N/A ASP 59.A N HIS 56.A O no hydrogen 3.331 N/A THR 61.A N ASP 58.A O no hydrogen 2.958 N/A THR 61.A OG1 ASP 58.A O no hydrogen 2.793 N/A LEU 62.A N ASP 59.A O no hydrogen 3.434 N/A LYS 65.A N THR 61.A O no hydrogen 2.974 N/A TYR 66.A N LEU 62.A O no hydrogen 2.744 N/A GLY 67.A N PRO 63.A O no hydrogen 3.110 N/A ILE 68.A N LEU 62.A O no hydrogen 3.341 N/A GLY 69.A N ILE 15.A O no hydrogen 2.849 N/A PHE 70.A N ILE 8.A O no hydrogen 2.809 N/A THR 71.A N ILE 17.A O no hydrogen 3.069 N/A THR 71.A OG1 ASP 7.A OD1 no hydrogen 2.490 N/A MET 73.A N GLY 19.A O no hydrogen 2.744 N/A VAL 74.A N ILE 20.A O no hydrogen 2.906 N/A THR 77.A OG1 PRO 22.A O no hydrogen 2.995 N/A THR 78.A OG1 GLY 80.A O no hydrogen 2.200 N/A LEU 84.A N SER 81.A O no hydrogen 3.072 N/A SER 85.A N GLU 88.A OE1 no hydrogen 3.021 N/A LYS 87.A N SER 85.A OG no hydrogen 3.104 N/A GLU 88.A N SER 85.A O no hydrogen 2.970 N/A PHE 89.A N SER 85.A O no hydrogen 3.360 N/A ARG 90.A N SER 86.A O no hydrogen 3.459 N/A GLU 91.A N LYS 87.A O no hydrogen 3.109 N/A GLY 92.A N GLU 88.A O no hydrogen 2.894 N/A GLY 93.A N PHE 89.A O no hydrogen 2.919 N/A ARG 94.A N ARG 90.A O no hydrogen 3.208 N/A ILE 95.A N GLU 91.A O no hydrogen 3.104 N/A LEU 96.A N GLY 92.A O no hydrogen 2.543 N/A VAL 97.A N GLY 93.A O no hydrogen 2.762 N/A GLN 98.A N ARG 94.A O no hydrogen 3.352 N/A LYS 99.A N ILE 95.A O no hydrogen 3.159 N/A LYS 99.A NZ ASP 7.A OD2 no hydrogen 2.793 N/A LYS 99.A NZ THR 71.A OG1 no hydrogen 3.403 N/A LEU 100.A N LEU 96.A O no hydrogen 3.055 N/A GLN 101.A N VAL 97.A O no hydrogen 2.798 N/A GLN 101.A NE2 PRO 141.A O no hydrogen 3.308 N/A LYS 102.A N GLN 98.A O no hydrogen 2.929 N/A LYS 102.A N LYS 99.A O no hydrogen 2.897 N/A TYR 103.A N LYS 99.A O no hydrogen 2.873 N/A GLN 104.A N LEU 100.A O no hydrogen 2.721 N/A ARG 106.A N LEU 13.A O no hydrogen 2.646 N/A ARG 106.A NH1 ASP 14.A OD1 no hydrogen 2.838 N/A ILE 107.A N ASP 14.A O no hydrogen 2.801 N/A ALA 108.A N LEU 146.A O no hydrogen 2.713 N/A VAL 109.A N VAL 16.A O no hydrogen 2.775 N/A PHE 110.A N TYR 148.A O no hydrogen 2.904 N/A ASN 111.A N ILE 18.A O no hydrogen 2.860 N/A ASN 111.A ND2 TYR 33.A OH no hydrogen 3.401 N/A ASN 111.A ND2 SER 153.A OG no hydrogen 3.036 N/A GLY 112.A N MET 150.A O no hydrogen 2.514 N/A TYR 116.A N LYS 113.A O no hydrogen 2.823 N/A GLU 117.A N LYS 113.A O no hydrogen 2.898 N/A ILE 118.A N CYS 114.A O no hydrogen 3.114 N/A PHE 119.A N ILE 115.A O no hydrogen 3.095 N/A SER 120.A N TYR 116.A O no hydrogen 2.646 N/A LYS 121.A N GLU 117.A O no hydrogen 3.236 N/A GLU 122.A N PHE 119.A O no hydrogen 3.393 N/A VAL 123.A N PHE 119.A O no hydrogen 2.704 N/A PHE 124.A N SER 120.A O no hydrogen 2.827 N/A VAL 126.A N SER 120.A O no hydrogen 3.370 N/A GLY 134.A N VAL 149.A O no hydrogen 3.008 N/A GLN 136.A N CYS 147.A O no hydrogen 2.745 N/A GLN 136.A NE2 GLU 132.A O no hydrogen 3.254 N/A GLN 136.A NE2 GLY 134.A O no hydrogen 3.121 N/A LYS 139.A NZ GLU 144.A OE1 no hydrogen 3.047 N/A ILE 140.A N THR 145.A O no hydrogen 2.978 N/A THR 143.A OG1 ILE 140.A O no hydrogen 2.495 N/A THR 143.A OG1 PRO 141.A O no hydrogen 2.956 N/A THR 145.A OG1 PRO 105.A O no hydrogen 2.490 N/A LEU 146.A N ARG 106.A O no hydrogen 2.986 N/A CYS 147.A SG HIS 138.A O no hydrogen 4.012 N/A TYR 148.A N ALA 108.A O no hydrogen 3.009 N/A TYR 148.A OH TYR 169.A O no hydrogen 2.765 N/A VAL 149.A N GLY 134.A O no hydrogen 2.861 N/A MET 150.A N PHE 110.A O no hydrogen 2.867 N/A SER 153.A N ASN 111.A OD1 no hydrogen 2.610 N/A SER 154.A N SER 152.A OG no hydrogen 3.134 N/A ARG 162.A N ASP 165.A OD2 no hydrogen 2.796 N/A LYS 166.A N ALA 163.A O no hydrogen 3.415 N/A TYR 170.A N VAL 167.A O no hydrogen 2.868 N/A ILE 171.A N VAL 167.A O no hydrogen 3.110 N/A LYS 172.A N HIS 168.A O no hydrogen 2.822 N/A LEU 173.A N TYR 169.A O no hydrogen 2.778 N/A LYS 174.A N TYR 170.A O no hydrogen 2.797 N/A ASP 175.A N ILE 171.A O no hydrogen 3.004 N/A LEU 176.A N LYS 172.A O no hydrogen 2.959 N/A ARG 177.A N LEU 173.A O no hydrogen 3.073 N/A ARG 177.A NE ASP 14.A OD2 no hydrogen 3.294 N/A ARG 177.A NH1 ASP 178.A OD1 no hydrogen 3.315 N/A ASP 178.A N LYS 174.A O no hydrogen 2.958 N/A GLN 179.A N ASP 175.A O no hydrogen 2.757 N/A LEU 180.A N LEU 176.A O no hydrogen 2.925 N/A LYS 181.A N ARG 177.A O no hydrogen 2.737 N/A GLY 182.A N ASP 178.A O no hydrogen 2.643 N/A ILE 183.A N GLN 179.A O no hydrogen 3.297 N/A GLU 184.A N LYS 181.A O no hydrogen 2.732 N/A ARG 185.A NE GLU 184.A O no hydrogen 2.747 N/A