Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fxv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LEU 175.A O no hydrogen 3.382 N/A LYS 5.A N MET 1.A O no hydrogen 2.895 N/A ARG 6.A N GLU 2.A O no hydrogen 2.964 N/A ARG 6.A NH2 GLU 2.A OE1 no hydrogen 2.588 N/A LYS 7.A N ALA 3.A O no hydrogen 3.177 N/A LYS 7.A NZ GLU 11.A OE2 no hydrogen 2.743 N/A LYS 7.A NZ ASP 31.A OD2 no hydrogen 3.089 N/A ILE 8.A N LEU 4.A O no hydrogen 3.009 N/A GLU 9.A N LYS 5.A O no hydrogen 2.987 N/A GLU 10.A N ARG 6.A O no hydrogen 3.044 N/A GLU 11.A N LYS 7.A O no hydrogen 2.815 N/A GLY 12.A N ILE 8.A O no hydrogen 2.774 N/A VAL 13.A N LYS 21.A O no hydrogen 2.700 N/A LEU 15.A N VAL 19.A O no hydrogen 3.081 N/A SER 16.A N VAL 19.A O no hydrogen 3.482 N/A GLN 18.A N SER 16.A OG no hydrogen 3.185 N/A GLN 18.A NE2 ASP 17.A OD1 no hydrogen 3.080 N/A LYS 21.A N VAL 13.A O no hydrogen 2.806 N/A SER 24.A OG GLU 11.A OE1 no hydrogen 2.530 N/A PHE 25.A N VAL 22.A O no hydrogen 3.402 N/A LEU 26.A N VAL 22.A O no hydrogen 3.055 N/A ASN 27.A N VAL 22.A O no hydrogen 3.345 N/A ASN 27.A ND2 ASP 125.A OD2 no hydrogen 3.102 N/A GLN 29.A N ASP 23.A O no hydrogen 2.807 N/A GLN 29.A NE2 SER 24.A O no hydrogen 2.830 N/A ASP 31.A N PHE 25.A O no hydrogen 3.128 N/A LEU 34.A N ASP 31.A OD1 no hydrogen 3.067 N/A MET 35.A N ASP 31.A O no hydrogen 2.898 N/A GLN 36.A N PRO 32.A O no hydrogen 2.855 N/A ARG 37.A N LEU 33.A O no hydrogen 3.010 N/A ILE 38.A N LEU 34.A O no hydrogen 2.848 N/A GLY 39.A N MET 35.A O no hydrogen 2.819 N/A ASP 40.A N GLN 36.A O no hydrogen 2.896 N/A GLU 41.A N ARG 37.A O no hydrogen 2.814 N/A PHE 42.A N ILE 38.A O no hydrogen 2.957 N/A ALA 43.A N GLY 39.A O no hydrogen 2.946 N/A SER 44.A N ASP 40.A O no hydrogen 2.935 N/A ARG 45.A N GLU 41.A O no hydrogen 3.189 N/A ARG 45.A NE GLU 41.A OE2 no hydrogen 2.889 N/A ARG 45.A NH1 GLU 173.A OE1 no hydrogen 2.810 N/A PHE 46.A N PHE 42.A O no hydrogen 3.120 N/A PHE 46.A N ALA 43.A O no hydrogen 3.071 N/A ALA 47.A N SER 44.A O no hydrogen 3.436 N/A ASP 49.A N PHE 46.A O no hydrogen 3.243 N/A THR 52.A N HIS 119.A O no hydrogen 2.847 N/A THR 52.A OG1 ASP 118.A OD1 no hydrogen 2.640 N/A LYS 53.A NZ HIS 113.A O no hydrogen 2.644 N/A ILE 54.A N PRO 75.A O no hydrogen 3.066 N/A VAL 55.A N LEU 121.A O no hydrogen 3.011 N/A THR 56.A N VAL 77.A O no hydrogen 2.865 N/A THR 56.A OG1 ILE 123.A O no hydrogen 2.817 N/A ILE 57.A N THR 56.A OG1 no hydrogen 2.704 N/A GLU 58.A N ALA 79.A O no hydrogen 3.028 N/A ILE 62.A N SER 59.A O no hydrogen 3.197 N/A ALA 65.A N GLY 61.A O no hydrogen 3.019 N/A VAL 66.A N ILE 62.A O no hydrogen 2.766 N/A MET 67.A N ALA 63.A O no hydrogen 3.131 N/A THR 68.A N PRO 64.A O no hydrogen 3.114 N/A THR 68.A OG1 PRO 64.A O no hydrogen 2.858 N/A GLY 69.A N ALA 65.A O no hydrogen 2.870 N/A LEU 70.A N VAL 66.A O no hydrogen 2.791 N/A LYS 71.A N MET 67.A O no hydrogen 3.105 N/A LEU 72.A N THR 68.A O no hydrogen 2.914 N/A VAL 74.A N GLY 69.A O no hydrogen 2.986 N/A VAL 77.A N ILE 54.A O no hydrogen 2.822 N/A ALA 79.A N THR 56.A O no hydrogen 2.683 N/A ARG 80.A N ALA 108.A O no hydrogen 2.930 N/A LYS 81.A N GLU 58.A OE1 no hydrogen 3.023 N/A HIS 82.A N GLN 106.A O no hydrogen 2.573 N/A LEU 92.A N VAL 109.A O no hydrogen 2.817 N/A ALA 94.A N ILE 107.A O no hydrogen 3.103 N/A SER 95.A OG GLN 106.A OE1 no hydrogen 2.808 N/A VAL 96.A N SER 105.A O no hydrogen 2.781 N/A SER 98.A N THR 103.A O no hydrogen 2.797 N/A LYS 101.A N SER 98.A OG no hydrogen 3.033 N/A GLN 102.A N SER 98.A O no hydrogen 2.914 N/A SER 105.A N VAL 96.A O no hydrogen 2.931 N/A ILE 107.A N ALA 94.A O no hydrogen 2.836 N/A ALA 108.A N ARG 80.A O no hydrogen 2.767 N/A VAL 109.A N LEU 92.A O no hydrogen 2.835 N/A GLY 111.A N ASN 90.A O no hydrogen 3.080 N/A HIS 113.A N SER 110.A O no hydrogen 3.011 N/A LEU 114.A N GLY 111.A O no hydrogen 3.211 N/A SER 115.A N ASP 118.A OD2 no hydrogen 2.897 N/A SER 115.A OG ASP 118.A OD2 no hydrogen 3.422 N/A ASP 118.A N SER 115.A O no hydrogen 2.793 N/A HIS 119.A N THR 52.A OG1 no hydrogen 2.958 N/A HIS 119.A ND1 SER 146.A OG no hydrogen 2.652 N/A VAL 120.A N SER 146.A O no hydrogen 2.912 N/A LEU 121.A N LYS 53.A O no hydrogen 2.971 N/A ILE 122.A N GLY 149.A O no hydrogen 3.060 N/A ILE 123.A N VAL 55.A O no hydrogen 2.926 N/A ASP 124.A N GLY 151.A O no hydrogen 2.968 N/A LEU 127.A N ILE 154.A O no hydrogen 3.062 N/A HIS 134.A N GLY 130.A O no hydrogen 3.058 N/A HIS 134.A NE2 GLU 164.A OE1 no hydrogen 2.986 N/A GLY 135.A N GLN 131.A O no hydrogen 2.981 N/A LEU 136.A N ALA 132.A O no hydrogen 2.940 N/A VAL 137.A N ALA 133.A O no hydrogen 2.849 N/A SER 138.A N HIS 134.A O no hydrogen 2.823 N/A ILE 139.A N GLY 135.A O no hydrogen 3.104 N/A VAL 140.A N LEU 136.A O no hydrogen 3.033 N/A LYS 141.A N VAL 137.A O no hydrogen 3.021 N/A LYS 141.A NZ ALA 145.A O no hydrogen 2.911 N/A GLN 142.A N SER 138.A O no hydrogen 3.048 N/A GLN 142.A NE2 THR 93.A O no hydrogen 2.728 N/A GLN 142.A NE2 SER 138.A O no hydrogen 3.310 N/A GLN 142.A NE2 SER 138.A OG no hydrogen 3.042 N/A ALA 143.A N VAL 140.A O no hydrogen 3.153 N/A GLY 144.A N LYS 141.A O no hydrogen 2.839 N/A ALA 145.A N VAL 140.A O no hydrogen 3.250 N/A SER 146.A N ASP 118.A O no hydrogen 3.003 N/A SER 146.A OG ASP 118.A O no hydrogen 3.350 N/A SER 146.A OG HIS 119.A ND1 no hydrogen 2.652 N/A ALA 148.A N VAL 120.A O no hydrogen 2.781 N/A ILE 150.A N ARG 171.A O no hydrogen 2.727 N/A GLY 151.A N ILE 122.A O no hydrogen 2.682 N/A ILE 152.A N GLU 173.A O no hydrogen 2.852 N/A VAL 153.A N ASP 124.A O no hydrogen 3.190 N/A ILE 154.A N ASP 125.A O no hydrogen 2.870 N/A GLU 155.A N ALA 176.A O no hydrogen 2.802 N/A LYS 156.A N LEU 127.A O no hydrogen 3.100 N/A LYS 156.A NZ GLN 18.A O no hydrogen 2.800 N/A LYS 156.A NZ GLN 159.A OE1 no hydrogen 2.961 N/A SER 157.A OG GLU 155.A OE2 no hydrogen 2.819 N/A GLN 159.A N LYS 156.A O no hydrogen 2.909 N/A GLN 159.A NE2 GLN 18.A O no hydrogen 3.291 N/A GLN 159.A NE2 GLN 18.A OE1 no hydrogen 3.209 N/A GLY 161.A N ALA 128.A O no hydrogen 2.752 N/A ARG 162.A NH1 ASP 163.A OD1 no hydrogen 3.385 N/A GLU 164.A N PRO 160.A O no hydrogen 3.000 N/A LEU 165.A N GLY 161.A O no hydrogen 2.983 N/A VAL 166.A N ARG 162.A O no hydrogen 3.021 N/A LEU 168.A N LEU 165.A O no hydrogen 3.100 N/A GLY 169.A N VAL 166.A O no hydrogen 3.111 N/A ARG 171.A NE GLU 173.A OE2 no hydrogen 2.824 N/A ARG 171.A NH1 ARG 45.A O no hydrogen 3.040 N/A ARG 171.A NH1 ASP 49.A OD2 no hydrogen 3.281 N/A ARG 171.A NH2 ARG 45.A O no hydrogen 2.536 N/A ARG 171.A NH2 GLU 173.A OE2 no hydrogen 3.390 N/A GLU 173.A N ILE 150.A O no hydrogen 2.742 N/A SER 174.A OG GLU 155.A OE1 no hydrogen 2.562 N/A LEU 175.A N ILE 152.A O no hydrogen 2.861 N/A ALA 176.A N VAL 153.A O no hydrogen 2.999 N/A ARG 177.A NE GLU 155.A OE2 no hydrogen 2.672 N/A ARG 177.A NH2 GLU 155.A OE2 no hydrogen 3.176 N/A ILE 178.A N GLU 155.A O no hydrogen 2.783 N/A GLN 179.A N SER 187.A O no hydrogen 2.700 N/A SER 180.A N SER 187.A O no hydrogen 3.095 N/A GLU 182.A N SER 180.A OG no hydrogen 3.092 N/A LYS 185.A N GLU 182.A O no hydrogen 3.293 N/A SER 187.A N SER 180.A O no hydrogen 2.876 N/A VAL 189.A N ARG 177.A O no hydrogen 2.869 N/A