Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qg3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 MET 218.A O no hydrogen 2.890 N/A ARG 6.A NH2 THR 34.A OG1 no hydrogen 2.937 N/A ARG 6.A NH2 MET 218.A O no hydrogen 3.085 N/A ARG 8.A N GLY 4.A O no hydrogen 3.000 N/A ARG 8.A NH1 HIS 3.A O no hydrogen 2.875 N/A ALA 9.A N LYS 5.A O no hydrogen 3.090 N/A LEU 10.A N TYR 7.A O no hydrogen 3.034 N/A LEU 11.A N ARG 8.A O no hydrogen 3.364 N/A LYS 13.A N LEU 10.A O no hydrogen 2.819 N/A VAL 14.A N LEU 11.A O no hydrogen 3.400 N/A ASP 15.A N TYR 20.A OH no hydrogen 2.830 N/A ASN 17.A N ASP 15.A OD1 no hydrogen 2.802 N/A LYS 18.A N ASP 15.A O no hydrogen 3.226 N/A TYR 20.A N ARG 223.A O no hydrogen 2.670 N/A THR 21.A N GLU 24.A OE2 no hydrogen 2.965 N/A ILE 22.A N SER 228.A OG no hydrogen 2.837 N/A GLU 24.A N THR 21.A OG1 no hydrogen 2.977 N/A ALA 25.A N THR 21.A O no hydrogen 2.965 N/A ALA 26.A N ILE 22.A O no hydrogen 2.806 N/A HIS 27.A N ASP 23.A O no hydrogen 3.231 N/A HIS 27.A ND1 ASP 23.A O no hydrogen 2.840 N/A LEU 28.A N GLU 24.A O no hydrogen 2.855 N/A VAL 29.A N ALA 25.A O no hydrogen 2.854 N/A LYS 30.A NZ ALA 178.A O no hydrogen 2.835 N/A LYS 30.A NZ PHE 180.A O no hydrogen 2.309 N/A LEU 32.A N LEU 28.A O no hydrogen 2.999 N/A ALA 33.A N VAL 29.A O no hydrogen 3.036 N/A THR 34.A N GLU 39.A OE1 no hydrogen 2.688 N/A THR 34.A OG1 LEU 32.A O no hydrogen 3.070 N/A ALA 35.A N GLU 39.A OE1 no hydrogen 2.529 N/A THR 40.A N THR 217.A OG1 no hydrogen 2.881 N/A VAL 41.A N GLY 176.A O no hydrogen 2.882 N/A GLU 42.A N THR 215.A O no hydrogen 2.810 N/A VAL 43.A N ALA 173.A O no hydrogen 2.949 N/A HIS 44.A N TYR 213.A O no hydrogen 2.894 N/A HIS 44.A ND1 HIS 172.A ND1 no hydrogen 2.849 N/A HIS 44.A NE2 GLU 42.A OE1 no hydrogen 2.870 N/A ALA 45.A N ILE 171.A O no hydrogen 2.985 N/A LYS 46.A N SER 211.A O no hydrogen 2.766 N/A LEU 47.A N GLY 169.A O no hydrogen 2.963 N/A GLY 48.A N PHE 208.A O no hydrogen 2.798 N/A ASP 50.A N GLN 56.A OE1 no hydrogen 2.739 N/A ARG 52.A N ASP 50.A OD1 no hydrogen 3.119 N/A ARG 52.A NE ASP 50.A OD1 no hydrogen 2.874 N/A ARG 52.A NH1 ASP 50.A OD1 no hydrogen 3.480 N/A ARG 52.A NH1 ASP 50.A OD2 no hydrogen 3.257 N/A ARG 53.A N ASP 50.A O no hydrogen 3.145 N/A ARG 53.A NE ASP 55.A OD1 no hydrogen 2.840 N/A ARG 53.A NH2 ASP 55.A OD2 no hydrogen 2.840 N/A GLN 56.A N ARG 53.A O no hydrogen 3.032 N/A ASN 57.A N SER 54.A O no hydrogen 3.458 N/A VAL 58.A N ASN 165.A OD1 no hydrogen 2.660 N/A GLY 60.A N PHE 163.A O no hydrogen 2.898 N/A VAL 62.A N ILE 161.A O no hydrogen 3.005 N/A HIS 66.A N ASN 188.A OD1 no hydrogen 2.909 N/A HIS 66.A NE2 ASP 187.A OD2 no hydrogen 2.644 N/A GLY 67.A N LEU 64.A O no hydrogen 3.015 N/A ARG 73.A N ASP 111.A OD2 no hydrogen 2.904 N/A ARG 73.A NE ASP 111.A OD2 no hydrogen 2.923 N/A ARG 73.A NH1 ASP 111.A OD1 no hydrogen 2.886 N/A ARG 73.A NH1 ASP 111.A OD2 no hydrogen 3.564 N/A VAL 74.A N ASP 92.A OD1 no hydrogen 2.746 N/A LEU 75.A N ALA 112.A O no hydrogen 2.845 N/A ALA 76.A N TYR 93.A O no hydrogen 2.823 N/A ILE 77.A N VAL 114.A O no hydrogen 2.913 N/A ALA 78.A N GLY 95.A O no hydrogen 3.115 N/A LYS 79.A NZ ASP 118.A O no hydrogen 2.614 N/A LYS 82.A N LYS 79.A O no hydrogen 3.211 N/A LYS 82.A NZ GLU 85.A OE2 no hydrogen 3.402 N/A LYS 82.A NZ PHE 147.A O no hydrogen 2.920 N/A GLU 85.A N GLU 81.A O no hydrogen 2.999 N/A ALA 86.A N LYS 82.A O no hydrogen 2.723 N/A GLU 87.A N ILE 83.A O no hydrogen 3.116 N/A GLU 88.A N LYS 84.A O no hydrogen 3.034 N/A ALA 89.A N GLU 85.A O no hydrogen 2.946 N/A GLY 90.A N GLU 87.A O no hydrogen 2.999 N/A ALA 91.A N ALA 86.A O no hydrogen 3.118 N/A ASP 92.A N VAL 74.A O no hydrogen 2.906 N/A TYR 93.A N VAL 74.A O no hydrogen 3.229 N/A TYR 93.A OH ASP 109.A O no hydrogen 3.188 N/A GLY 95.A N ALA 76.A O no hydrogen 2.932 N/A ILE 100.A N GLY 96.A O no hydrogen 3.105 N/A GLN 101.A N GLU 97.A O no hydrogen 3.091 N/A LYS 102.A N GLU 98.A O no hydrogen 2.968 N/A ILE 103.A N ILE 99.A O no hydrogen 3.049 N/A LEU 104.A N ILE 100.A O no hydrogen 2.848 N/A ASP 105.A N LYS 102.A O no hydrogen 3.187 N/A GLY 106.A N ILE 103.A O no hydrogen 2.704 N/A TRP 107.A N LYS 102.A O no hydrogen 3.222 N/A PHE 110.A N MET 108.A O no hydrogen 2.872 N/A ASP 111.A N ARG 73.A O no hydrogen 2.807 N/A ALA 112.A N ARG 73.A O no hydrogen 3.086 N/A VAL 114.A N LEU 75.A O no hydrogen 2.837 N/A ALA 115.A N THR 144.A O no hydrogen 3.055 N/A THR 116.A N ILE 77.A O no hydrogen 3.126 N/A THR 116.A OG1 ASP 118.A OD1 no hydrogen 2.759 N/A VAL 119.A N THR 116.A O no hydrogen 3.295 N/A MET 120.A N PRO 117.A O no hydrogen 3.318 N/A VAL 123.A N VAL 119.A O no hydrogen 2.734 N/A GLY 124.A N MET 120.A O no hydrogen 2.754 N/A SER 125.A N GLY 121.A O no hydrogen 3.221 N/A LYS 126.A N ALA 122.A O no hydrogen 3.014 N/A LEU 127.A N VAL 123.A O no hydrogen 2.771 N/A GLY 128.A N GLY 124.A O no hydrogen 3.056 N/A ILE 130.A N LEU 127.A O no hydrogen 2.814 N/A LEU 131.A N LEU 127.A O no hydrogen 2.664 N/A GLY 132.A N GLY 128.A O no hydrogen 2.927 N/A ARG 134.A N LEU 131.A O no hydrogen 3.174 N/A ARG 134.A N GLY 132.A O no hydrogen 2.560 N/A GLY 135.A N GLY 132.A O no hydrogen 2.893 N/A LEU 136.A N LEU 131.A O no hydrogen 3.025 N/A ASN 139.A N THR 144.A OG1 no hydrogen 2.867 N/A LYS 141.A N ASN 139.A OD1 no hydrogen 2.911 N/A THR 144.A N ASN 139.A O no hydrogen 3.062 N/A THR 144.A OG1 ASN 139.A O no hydrogen 2.943 N/A GLY 146.A N ALA 115.A O no hydrogen 3.112 N/A ASN 148.A ND2 GLU 151.A OE1 no hydrogen 3.118 N/A GLY 150.A N GLU 85.A OE1 no hydrogen 3.086 N/A ILE 152.A N ASN 148.A O no hydrogen 3.177 N/A ILE 153.A N ILE 149.A O no hydrogen 2.971 N/A ARG 154.A N GLY 150.A O no hydrogen 3.059 N/A GLU 155.A N GLU 151.A O no hydrogen 2.751 N/A ILE 156.A N ILE 152.A O no hydrogen 2.974 N/A ILE 156.A N ILE 153.A O no hydrogen 3.271 N/A LYS 157.A N ILE 153.A O no hydrogen 2.812 N/A LYS 157.A NZ VAL 72.A O no hydrogen 3.050 N/A LYS 157.A NZ ASP 92.A OD1 no hydrogen 3.039 N/A ALA 158.A N ARG 154.A O no hydrogen 2.870 N/A GLY 159.A N ILE 156.A O no hydrogen 2.887 N/A ARG 160.A N GLU 155.A O no hydrogen 3.283 N/A ILE 161.A N VAL 62.A O no hydrogen 2.866 N/A PHE 163.A N GLY 60.A O no hydrogen 2.837 N/A ASN 165.A N VAL 58.A O no hydrogen 2.951 N/A ASN 165.A ND2 ASP 166.A O no hydrogen 3.007 N/A ASP 166.A N ALA 170.A O no hydrogen 2.787 N/A THR 168.A N ASP 166.A OD1 no hydrogen 2.799 N/A THR 168.A OG1 ASP 166.A OD1 no hydrogen 2.551 N/A GLY 169.A N ASP 166.A O no hydrogen 3.019 N/A ALA 170.A N ASP 166.A OD1 no hydrogen 3.033 N/A ILE 171.A N ALA 45.A O no hydrogen 2.934 N/A HIS 172.A ND1 HIS 44.A ND1 no hydrogen 2.849 N/A HIS 172.A NE2 ASP 166.A OD2 no hydrogen 2.854 N/A ALA 173.A N VAL 43.A O no hydrogen 2.932 N/A VAL 175.A N VAL 41.A O no hydrogen 2.893 N/A LYS 177.A NZ ASP 38.A O no hydrogen 2.794 N/A LYS 177.A NZ THR 40.A OG1 no hydrogen 2.874 N/A ALA 178.A N GLU 39.A O no hydrogen 2.968 N/A SER 179.A N ASP 38.A OD1 no hydrogen 3.107 N/A SER 179.A OG ASP 38.A OD1 no hydrogen 3.319 N/A SER 179.A OG ASP 38.A OD2 no hydrogen 2.629 N/A PHE 180.A N LYS 177.A O no hydrogen 2.928 N/A GLU 183.A N GLU 183.A OE2 no hydrogen 2.674 N/A LYS 184.A N PRO 181.A O no hydrogen 2.882 N/A LEU 185.A N PRO 181.A O no hydrogen 3.133 N/A ALA 186.A N PRO 182.A O no hydrogen 2.926 N/A ASP 187.A N GLU 183.A O no hydrogen 3.001 N/A ASN 188.A N LYS 184.A O no hydrogen 3.132 N/A ASN 188.A ND2 GLY 67.A O no hydrogen 2.751 N/A ASN 188.A ND2 VAL 175.A O no hydrogen 2.773 N/A ILE 189.A N LEU 185.A O no hydrogen 2.821 N/A ARG 190.A N ALA 186.A O no hydrogen 2.887 N/A ARG 190.A NE SER 228.A O no hydrogen 2.905 N/A ARG 190.A NE SER 228.A OXT no hydrogen 3.326 N/A ARG 190.A NH2 ASP 23.A OD1 no hydrogen 2.698 N/A ARG 190.A NH2 SER 228.A OXT no hydrogen 2.956 N/A ALA 191.A N ASP 187.A O no hydrogen 2.979 N/A PHE 192.A N ASN 188.A O no hydrogen 2.890 N/A ILE 193.A N ILE 189.A O no hydrogen 2.984 N/A ARG 194.A N ARG 190.A O no hydrogen 2.847 N/A ALA 195.A N ALA 191.A O no hydrogen 3.222 N/A LEU 196.A N PHE 192.A O no hydrogen 3.069 N/A GLU 197.A N ILE 193.A O no hydrogen 2.989 N/A ALA 198.A N ARG 194.A O no hydrogen 2.956 N/A HIS 199.A N LEU 196.A O no hydrogen 2.870 N/A HIS 199.A ND1 ALA 195.A O no hydrogen 2.832 N/A LYS 200.A N GLU 197.A O no hydrogen 3.154 N/A ALA 204.A N PRO 201.A O no hydrogen 3.164 N/A ARG 210.A N LYS 46.A O no hydrogen 2.841 N/A ARG 210.A NE THR 207.A O no hydrogen 2.666 N/A ARG 210.A NH2 LYS 205.A O no hydrogen 3.012 N/A TYR 213.A N HIS 44.A O no hydrogen 2.781 N/A VAL 214.A N VAL 222.A O no hydrogen 2.847 N/A THR 215.A N GLU 42.A O no hydrogen 3.045 N/A THR 215.A OG1 THR 216.A O no hydrogen 3.466 N/A THR 215.A OG1 PRO 220.A O no hydrogen 2.689 N/A THR 216.A OG1 GLU 39.A OE2 no hydrogen 2.582 N/A THR 217.A N THR 40.A O no hydrogen 3.007 N/A THR 217.A OG1 THR 40.A O no hydrogen 3.156 N/A MET 218.A N GLU 39.A OE2 no hydrogen 3.046 N/A VAL 219.A N THR 216.A O no hydrogen 3.101 N/A VAL 222.A N VAL 214.A O no hydrogen 2.849 N/A ILE 224.A N VAL 212.A O no hydrogen 2.805 N/A ASN 225.A N TYR 20.A O no hydrogen 2.851 N/A HIS 227.A N ASN 225.A OD1 no hydrogen 2.849 N/A HIS 227.A NE2 GLU 197.A OE2 no hydrogen 2.647 N/A SER 228.A OG ASN 225.A O no hydrogen 2.700 N/A