Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ggq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 HIS 3.A ND1 no hydrogen 2.643 N/A HIS 3.A ND1 THR 2.A OG1 no hydrogen 2.643 N/A ILE 4.A N ILE 19.A O no hydrogen 2.859 N/A ASN 5.A N ASP 65.A OD1 no hydrogen 2.786 N/A ASN 5.A ND2 ASP 65.A OD1 no hydrogen 3.089 N/A LEU 6.A N PHE 17.A O no hydrogen 2.831 N/A LYS 7.A N ASP 67.A O no hydrogen 3.070 N/A VAL 8.A N ILE 15.A O no hydrogen 2.803 N/A SER 9.A N ILE 69.A O no hydrogen 2.937 N/A ASP 10.A N SER 13.A O no hydrogen 3.212 N/A GLY 11.A N SER 9.A OG no hydrogen 2.904 N/A SER 12.A N ASP 10.A OD1 no hydrogen 2.876 N/A SER 12.A OG THR 116.A O no hydrogen 3.277 N/A SER 13.A N ASP 10.A OD1 no hydrogen 2.581 N/A ILE 15.A N VAL 8.A O no hydrogen 2.979 N/A PHE 17.A N LEU 6.A O no hydrogen 2.749 N/A ILE 19.A N ILE 4.A O no hydrogen 3.004 N/A LYS 21.A N THR 2.A O no hydrogen 2.861 N/A LYS 21.A NZ GLU 1.A O no hydrogen 2.786 N/A THR 23.A N LYS 20.A O no hydrogen 3.107 N/A LEU 25.A N GLN 56.A O no hydrogen 2.786 N/A ARG 26.A N ALA 54.A O no hydrogen 3.083 N/A ARG 27.A N PRO 24.A O no hydrogen 3.330 N/A MET 29.A N LEU 25.A O no hydrogen 2.837 N/A GLU 30.A N ARG 26.A O no hydrogen 2.838 N/A ALA 31.A N ARG 27.A O no hydrogen 2.989 N/A PHE 32.A N LEU 28.A O no hydrogen 2.895 N/A ALA 33.A N MET 29.A O no hydrogen 2.937 N/A LYS 34.A N GLU 30.A O no hydrogen 2.892 N/A ARG 35.A N ALA 31.A O no hydrogen 3.444 N/A ARG 35.A N PHE 32.A O no hydrogen 3.240 N/A GLN 36.A N PHE 32.A O no hydrogen 3.416 N/A GLY 37.A N LYS 34.A O no hydrogen 3.227 N/A LYS 38.A N ALA 33.A O no hydrogen 2.907 N/A SER 42.A N GLU 39.A O no hydrogen 2.926 N/A SER 42.A OG GLU 39.A O no hydrogen 2.588 N/A LEU 43.A N MET 40.A O no hydrogen 3.188 N/A ARG 44.A N HIS 72.A O no hydrogen 2.788 N/A LEU 46.A N GLU 70.A O no hydrogen 2.754 N/A TYR 47.A N ILE 50.A O no hydrogen 2.958 N/A TYR 47.A OH ASP 67.A OD2 no hydrogen 2.638 N/A ILE 50.A N TYR 47.A O no hydrogen 3.083 N/A ILE 52.A N PHE 45.A O no hydrogen 2.713 N/A GLN 53.A N GLN 56.A OE1 no hydrogen 2.990 N/A GLN 56.A N GLN 53.A O no hydrogen 2.957 N/A THR 57.A N ASP 60.A OD2 no hydrogen 2.824 N/A GLU 59.A N LYS 21.A O no hydrogen 3.070 N/A ASP 60.A N THR 57.A OG1 no hydrogen 2.914 N/A LEU 61.A N THR 57.A O no hydrogen 3.199 N/A ASP 62.A N GLU 59.A O no hydrogen 3.061 N/A MET 63.A N PRO 58.A O no hydrogen 3.048 N/A GLU 64.A N ASP 67.A OD2 no hydrogen 2.767 N/A ASN 66.A N ASN 5.A O no hydrogen 2.736 N/A ASP 67.A N GLU 64.A O no hydrogen 3.005 N/A ILE 69.A N LYS 7.A O no hydrogen 2.752 N/A GLU 70.A N LEU 46.A O no hydrogen 2.900 N/A ALA 71.A N SER 9.A O no hydrogen 2.901 N/A HIS 72.A N ARG 44.A O no hydrogen 2.849 N/A HIS 72.A NE2 GLU 70.A OE1 no hydrogen 3.113 N/A GLU 74.A N SER 42.A O no hydrogen 2.750 N/A GLN 75.A NE2 LEU 93.A O no hydrogen 2.916 N/A GLY 78.A N GLN 75.A O no hydrogen 2.786 N/A VAL 82.A N TYR 90.A O no hydrogen 2.790 N/A THR 84.A N LEU 88.A O no hydrogen 2.926 N/A THR 84.A OG1 SER 86.A OG no hydrogen 2.960 N/A THR 84.A OG1 GLU 146.A OE2 no hydrogen 2.713 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.728 N/A SER 86.A OG THR 84.A OG1 no hydrogen 2.960 N/A SER 86.A OG GLU 146.A OE1 no hydrogen 2.647 N/A SER 86.A OG GLU 146.A OE2 no hydrogen 3.256 N/A GLY 87.A N THR 84.A O no hydrogen 3.023 N/A LEU 88.A N SER 86.A OG no hydrogen 3.248 N/A LYS 89.A N THR 160.A O no hydrogen 3.095 N/A LYS 89.A NZ THR 83.A OG1 no hydrogen 2.717 N/A TYR 90.A N VAL 82.A O no hydrogen 2.858 N/A GLU 91.A N ARG 158.A O no hydrogen 2.917 N/A LEU 93.A N VAL 156.A O no hydrogen 2.800 N/A THR 94.A N VAL 156.A O no hydrogen 3.113 N/A SER 97.A N VAL 153.A O no hydrogen 3.060 N/A GLY 98.A N VAL 153.A O no hydrogen 2.940 N/A ALA 101.A N MET 151.A O no hydrogen 2.739 N/A ARG 102.A N GLN 105.A OE1 no hydrogen 2.841 N/A GLY 104.A N LEU 135.A O no hydrogen 2.752 N/A GLN 105.A N ARG 102.A O no hydrogen 3.101 N/A VAL 107.A N PHE 133.A O no hydrogen 2.939 N/A SER 108.A N ASP 190.A O no hydrogen 2.923 N/A VAL 109.A N PHE 131.A O no hydrogen 2.867 N/A HIS 110.A N GLU 187.A O no hydrogen 2.913 N/A HIS 110.A ND1 SER 124.A OG no hydrogen 2.594 N/A TYR 111.A N SER 124.A OG no hydrogen 2.886 N/A TYR 111.A OH ASP 122.A OD2 no hydrogen 2.592 N/A THR 112.A N GLU 185.A O no hydrogen 3.050 N/A THR 112.A OG1 SER 123.A OG no hydrogen 2.960 N/A GLY 113.A N ASP 122.A O no hydrogen 2.779 N/A TRP 114.A N VAL 183.A O no hydrogen 2.773 N/A LEU 115.A N GLN 119.A O no hydrogen 2.830 N/A GLY 118.A N LEU 115.A O no hydrogen 2.939 N/A GLN 119.A N ASP 117.A OD1 no hydrogen 3.032 N/A LYS 120.A NZ ASP 126.A OD1 no hydrogen 2.851 N/A LYS 120.A NZ ASP 126.A OD2 no hydrogen 3.122 N/A PHE 121.A N GLY 113.A O no hydrogen 2.856 N/A ASP 122.A N GLY 113.A O no hydrogen 3.485 N/A SER 123.A OG TYR 111.A O no hydrogen 2.953 N/A SER 123.A OG THR 112.A OG1 no hydrogen 2.960 N/A SER 124.A N TYR 111.A O no hydrogen 3.026 N/A SER 124.A OG HIS 110.A ND1 no hydrogen 2.594 N/A SER 124.A OG TYR 111.A O no hydrogen 3.455 N/A LYS 125.A N SER 123.A OG no hydrogen 3.193 N/A ASP 126.A N SER 123.A O no hydrogen 3.164 N/A ARG 127.A N SER 124.A O no hydrogen 3.144 N/A ARG 127.A NH1 ASP 122.A OD1 no hydrogen 2.896 N/A ARG 127.A NH2 ASP 122.A OD2 no hydrogen 3.394 N/A ASN 128.A N LYS 125.A O no hydrogen 3.067 N/A ASP 129.A N SER 124.A O no hydrogen 3.085 N/A PHE 131.A N VAL 109.A O no hydrogen 2.801 N/A PHE 133.A N VAL 107.A O no hydrogen 2.965 N/A LEU 135.A N GLN 105.A O no hydrogen 2.905 N/A GLY 136.A N ASP 145.A OD1 no hydrogen 2.805 N/A GLY 137.A N VAL 134.A O no hydrogen 2.993 N/A GLY 138.A N ASP 145.A OD2 no hydrogen 2.997 N/A GLY 143.A N LEU 165.A O no hydrogen 2.885 N/A TRP 144.A N ILE 141.A O no hydrogen 2.978 N/A ASP 145.A N ILE 141.A O no hydrogen 3.245 N/A GLU 146.A N LYS 142.A O no hydrogen 2.964 N/A GLY 147.A N GLY 143.A O no hydrogen 2.725 N/A VAL 148.A N TRP 144.A O no hydrogen 2.997 N/A GLN 149.A NE2 ASP 145.A O no hydrogen 2.848 N/A GLY 150.A N ALA 101.A O no hydrogen 2.930 N/A MET 151.A N VAL 148.A O no hydrogen 3.091 N/A VAL 153.A N ALA 99.A O no hydrogen 2.913 N/A GLY 154.A N LEU 188.A O no hydrogen 2.920 N/A GLY 155.A N LYS 152.A O no hydrogen 2.808 N/A VAL 156.A N THR 94.A O no hydrogen 3.028 N/A ARG 157.A N VAL 186.A O no hydrogen 2.881 N/A ARG 157.A NE ASP 92.A OD1 no hydrogen 2.792 N/A ARG 157.A NH1 GLY 147.A O no hydrogen 2.750 N/A ARG 157.A NH1 GLN 149.A O no hydrogen 3.004 N/A ARG 157.A NH2 ASP 92.A OD1 no hydrogen 3.417 N/A ARG 157.A NH2 ASP 92.A OD2 no hydrogen 3.174 N/A ARG 158.A N GLU 91.A O no hydrogen 2.843 N/A ARG 158.A NH1 GLU 185.A OE2 no hydrogen 3.009 N/A LEU 159.A N PHE 184.A O no hydrogen 2.778 N/A THR 160.A N LYS 89.A O no hydrogen 2.822 N/A ILE 161.A N LEU 182.A O no hydrogen 2.789 N/A GLN 164.A N GLN 164.A OE1 no hydrogen 2.749 N/A GLN 164.A NE2 SER 86.A O no hydrogen 3.329 N/A LEU 165.A N PRO 162.A O no hydrogen 2.904 N/A GLY 166.A N PRO 163.A O no hydrogen 2.957 N/A GLY 168.A N PRO 163.A O no hydrogen 2.881 N/A ARG 170.A N TYR 167.A O no hydrogen 3.249 N/A GLY 171.A N TYR 167.A O no hydrogen 3.150 N/A ALA 172.A N ILE 176.A O no hydrogen 2.908 N/A VAL 175.A N ALA 172.A O no hydrogen 3.186 N/A ILE 176.A N ALA 172.A O no hydrogen 2.890 N/A ASN 179.A N GLY 168.A O no hydrogen 2.819 N/A LEU 182.A N ILE 161.A O no hydrogen 2.883 N/A VAL 183.A N TRP 114.A O no hydrogen 2.888 N/A PHE 184.A N LEU 159.A O no hydrogen 2.884 N/A GLU 185.A N THR 112.A O no hydrogen 2.969 N/A VAL 186.A N ARG 157.A O no hydrogen 2.863 N/A GLU 187.A N HIS 110.A O no hydrogen 2.806 N/A LEU 188.A N GLY 155.A O no hydrogen 2.952 N/A LEU 189.A N SER 108.A O no hydrogen 2.762 N/A ASP 190.A N SER 108.A O no hydrogen 3.223 N/A