Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dhf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASP 81.A OD2 no hydrogen 3.069 N/A LYS 4.A N ASP 81.A OD2 no hydrogen 2.908 N/A LYS 4.A NZ GLN 79.A O no hydrogen 2.869 N/A ILE 5.A N THR 31.A O no hydrogen 2.781 N/A LEU 6.A N LEU 82.A O no hydrogen 2.823 N/A VAL 7.A N ALA 33.A O no hydrogen 2.827 N/A VAL 8.A N LEU 84.A O no hydrogen 2.824 N/A ALA 9.A N ALA 35.A O no hydrogen 3.171 N/A ASN 12.A ND2 SER 16.A OG no hydrogen 2.873 N/A ASN 12.A ND2 SER 34.A OG no hydrogen 2.887 N/A ARG 15.A NH1 GLU 87.A OE2 no hydrogen 2.745 N/A ARG 15.A NH1 ILE 117.A O no hydrogen 2.837 N/A THR 18.A N CYS 14.A O no hydrogen 3.313 N/A THR 18.A OG1 CYS 14.A O no hydrogen 2.761 N/A GLY 19.A N ARG 15.A O no hydrogen 2.762 N/A GLU 20.A N SER 16.A O no hydrogen 2.895 N/A ARG 21.A N PRO 17.A O no hydrogen 3.080 N/A ARG 21.A NE GLU 20.A OE2 no hydrogen 2.968 N/A ARG 21.A NH1 ASP 63.A O no hydrogen 2.826 N/A ARG 21.A NH1 GLU 65.A O no hydrogen 2.856 N/A ARG 21.A NH2 GLU 65.A O no hydrogen 3.109 N/A ARG 21.A NH2 ASN 66.A O no hydrogen 3.511 N/A VAL 22.A N THR 18.A O no hydrogen 2.866 N/A LEU 23.A N GLY 19.A O no hydrogen 2.944 N/A GLN 24.A N GLU 20.A O no hydrogen 2.838 N/A GLN 24.A NE2 GLN 24.A O no hydrogen 3.155 N/A GLN 24.A NE2 LYS 30.A O no hydrogen 2.873 N/A LYS 25.A N ARG 21.A O no hydrogen 3.043 N/A LYS 25.A NZ CYS 61.A O no hydrogen 2.909 N/A LEU 26.A N VAL 22.A O no hydrogen 3.199 N/A LEU 27.A N LEU 23.A O no hydrogen 2.808 N/A LEU 27.A N GLN 24.A O no hydrogen 3.294 N/A LYS 30.A N LEU 27.A O no hydrogen 3.013 N/A LYS 30.A NZ PHE 2.A O no hydrogen 2.861 N/A LYS 30.A NZ ASN 3.A OD1 no hydrogen 3.410 N/A LYS 30.A NZ LEU 146.A O no hydrogen 2.898 N/A THR 31.A N ASN 3.A O no hydrogen 3.024 N/A VAL 32.A N GLN 24.A OE1 no hydrogen 2.990 N/A ALA 33.A N ILE 5.A O no hydrogen 2.892 N/A SER 34.A OG GLU 20.A OE1 no hydrogen 2.651 N/A ALA 35.A N VAL 7.A O no hydrogen 2.983 N/A GLY 36.A N GLN 70.A O no hydrogen 2.880 N/A ILE 37.A N ALA 9.A O no hydrogen 2.800 N/A ALA 38.A N VAL 10.A O no hydrogen 2.918 N/A ALA 39.A N GLY 36.A O no hydrogen 3.491 N/A GLU 40.A N GLN 71.A OE1 no hydrogen 2.890 N/A SER 42.A N ALA 38.A O no hydrogen 2.931 N/A SER 42.A OG ALA 38.A O no hydrogen 2.699 N/A ARG 43.A N GLU 40.A O no hydrogen 2.929 N/A LEU 44.A N ALA 39.A O no hydrogen 2.954 N/A GLY 46.A N SER 69.A O no hydrogen 2.872 N/A LYS 47.A N LEU 44.A O no hydrogen 2.868 N/A ASP 50.A N ILE 13.A O no hydrogen 2.801 N/A MET 52.A N ASP 50.A OD2 no hydrogen 2.842 N/A ILE 54.A N ASP 50.A O no hydrogen 2.927 N/A GLU 55.A N ALA 51.A O no hydrogen 2.963 N/A VAL 56.A N MET 52.A O no hydrogen 2.959 N/A ALA 57.A N ALA 53.A O no hydrogen 3.089 N/A LYS 58.A N ILE 54.A O no hydrogen 2.822 N/A GLU 59.A N GLU 55.A O no hydrogen 2.969 N/A ASN 60.A N ALA 57.A O no hydrogen 2.839 N/A ASN 60.A ND2 VAL 56.A O no hydrogen 2.862 N/A CYS 61.A N LYS 58.A O no hydrogen 2.948 N/A VAL 62.A N ALA 57.A O no hydrogen 2.963 N/A GLU 65.A N ASP 63.A OD1 no hydrogen 2.692 N/A HIS 67.A NE2 ASN 12.A O no hydrogen 2.819 N/A SER 69.A N LYS 47.A O no hydrogen 2.893 N/A SER 69.A OG GLY 11.A O no hydrogen 2.829 N/A GLN 70.A N ASN 12.A OD1 no hydrogen 2.909 N/A GLN 70.A NE2 SER 34.A O no hydrogen 2.905 N/A GLN 71.A NE2 ILE 37.A O no hydrogen 2.883 N/A GLN 71.A NE2 LEU 72.A O no hydrogen 2.959 N/A LEU 72.A N GLY 36.A O no hydrogen 2.902 N/A SER 74.A OG.A GLU 100.A OE2 no hydrogen 2.618 N/A LEU 76.A N THR 73.A OG1 no hydrogen 2.950 N/A CYS 77.A N THR 73.A O no hydrogen 3.060 N/A CYS 77.A SG THR 73.A O no hydrogen 3.443 N/A SER 78.A N SER 74.A O no hydrogen 3.179 N/A SER 78.A N ALA 75.A O no hydrogen 3.242 N/A SER 78.A OG.A SER 74.A O no hydrogen 3.266 N/A SER 78.A OG.B ALA 75.A O no hydrogen 2.535 N/A GLN 79.A N LEU 76.A O no hydrogen 2.961 N/A TYR 80.A N CYS 77.A O no hydrogen 3.209 N/A ASP 81.A N LYS 4.A O no hydrogen 2.807 N/A LEU 82.A N LYS 4.A O no hydrogen 3.155 N/A ILE 83.A N LYS 104.A O no hydrogen 2.894 N/A LEU 84.A N LEU 6.A O no hydrogen 2.893 N/A VAL 85.A N MET 106.A O no hydrogen 2.922 N/A MET 86.A N VAL 8.A O no hydrogen 3.039 N/A GLU 87.A N HIS 90.A ND1 no hydrogen 3.117 N/A LYS 88.A N ASP 116.A OD1 no hydrogen 2.889 N/A HIS 90.A N GLU 87.A O no hydrogen 2.923 N/A MET 91.A N LYS 88.A O no hydrogen 3.045 N/A LEU 94.A N HIS 90.A O no hydrogen 2.780 N/A THR 95.A N MET 91.A O no hydrogen 2.870 N/A THR 95.A OG1 MET 91.A O no hydrogen 3.081 N/A THR 95.A OG1 GLU 92.A O no hydrogen 2.984 N/A GLN 96.A N GLU 92.A O no hydrogen 3.071 N/A ILE 97.A N LEU 94.A O no hydrogen 2.911 N/A ALA 98.A N LEU 94.A O no hydrogen 2.770 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.695 N/A ALA 101.A N ALA 98.A O no hydrogen 2.931 N/A ARG 102.A N PRO 99.A O no hydrogen 3.330 N/A LYS 104.A N ALA 101.A O no hydrogen 3.231 N/A LYS 104.A NZ CYS 77.A O no hydrogen 2.801 N/A LYS 104.A NZ TYR 80.A O no hydrogen 2.793 N/A THR 105.A N ARG 102.A O no hydrogen 3.158 N/A THR 105.A OG1 ALA 101.A O no hydrogen 2.783 N/A MET 106.A N ILE 83.A O no hydrogen 2.754 N/A PHE 108.A N VAL 85.A O no hydrogen 2.735 N/A GLN 110.A N LEU 107.A O no hydrogen 3.035 N/A ILE 112.A N GLY 109.A O no hydrogen 3.265 N/A GLN 114.A N GLN 110.A O no hydrogen 3.101 N/A LYS 115.A N GLY 109.A O no hydrogen 3.206 N/A ILE 117.A N MET 86.A O no hydrogen 3.006 N/A TYR 121.A N ASP 119.A OD1 no hydrogen 3.020 N/A GLN 123.A N PRO 120.A O no hydrogen 3.005 N/A GLN 123.A NE2 ASP 119.A O no hydrogen 2.801 N/A GLN 123.A NE2 TYR 121.A O no hydrogen 3.468 N/A LYS 125.A NZ GLU 59.A OE1 no hydrogen 3.476 N/A LYS 125.A NZ GLU 59.A OE2 no hydrogen 2.677 N/A ALA 127.A N SER 124.A O no hydrogen 2.943 N/A VAL 129.A N LYS 125.A O no hydrogen 2.815 N/A HIS 130.A N GLU 126.A O no hydrogen 2.966 N/A ALA 131.A N ALA 127.A O no hydrogen 2.949 N/A TYR 132.A N PHE 128.A O no hydrogen 2.885 N/A GLN 133.A N VAL 129.A O no hydrogen 2.938 N/A GLN 133.A NE2 GLU 137.A OE2 no hydrogen 2.739 N/A LEU 134.A N HIS 130.A O no hydrogen 3.123 N/A ILE 135.A N ALA 131.A O no hydrogen 2.900 N/A ASP 136.A N TYR 132.A O no hydrogen 2.746 N/A GLU 137.A N GLN 133.A O no hydrogen 2.960 N/A ALA 138.A N LEU 134.A O no hydrogen 2.853 N/A ALA 139.A N ILE 135.A O no hydrogen 2.782 N/A GLN 140.A N ASP 136.A O no hydrogen 2.954 N/A GLN 140.A NE2 ASP 136.A OD1 no hydrogen 3.116 N/A ALA 141.A N GLU 137.A O no hydrogen 3.377 N/A TRP 142.A N ALA 138.A O no hydrogen 3.140 N/A TRP 142.A NE1 LEU 107.A O no hydrogen 3.245 N/A TRP 142.A NE1 PHE 108.A O no hydrogen 2.850 N/A ALA 143.A N ALA 139.A O no hydrogen 2.874 N/A LYS 144.A N ALA 141.A O no hydrogen 3.297 N/A LYS 145.A N TRP 142.A O no hydrogen 2.906 N/A LYS 145.A NZ.B ALA 141.A O no hydrogen 3.152 N/A