Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q3e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD2 no hydrogen 3.414 N/A ASP 6.A N THR 3.A OG1 no hydrogen 3.235 N/A LEU 7.A N THR 3.A O no hydrogen 3.106 N/A ILE 8.A N PRO 4.A O no hydrogen 3.024 N/A ASN 9.A N ASP 5.A O no hydrogen 2.910 N/A ILE 10.A N ASP 6.A O no hydrogen 3.156 N/A ASN 11.A N LEU 7.A O no hydrogen 3.407 N/A MET 12.A N ILE 8.A O no hydrogen 2.989 N/A GLN 13.A N ASN 9.A O no hydrogen 2.854 N/A LEU 14.A N ILE 10.A O no hydrogen 3.000 N/A GLN 15.A N ASN 11.A O no hydrogen 2.960 N/A LYS 16.A N MET 12.A O no hydrogen 2.898 N/A ALA 17.A N GLN 13.A O no hydrogen 2.927 N/A ASP 18.A N LEU 14.A O no hydrogen 2.778 N/A SER 19.A N GLN 15.A O no hydrogen 3.031 N/A SER 19.A OG GLN 15.A O no hydrogen 2.977 N/A ALA 20.A N LYS 16.A O no hydrogen 2.953 N/A VAL 21.A N ALA 17.A O no hydrogen 2.805 N/A GLN 22.A N ASP 18.A O no hydrogen 2.977 N/A GLU 23.A N SER 19.A O no hydrogen 2.835 N/A VAL 24.A N ALA 20.A O no hydrogen 2.907 N/A THR 25.A N VAL 21.A O no hydrogen 2.825 N/A THR 25.A OG1 VAL 21.A O no hydrogen 2.780 N/A GLY 26.A N GLN 22.A O no hydrogen 2.689 N/A LEU 27.A N THR 25.A OG1 no hydrogen 3.109 N/A ILE 29.A N ASP 18.A OD1 no hydrogen 3.036 N/A GLY 31.A N ASP 28.A OD1 no hydrogen 2.590 N/A ILE 32.A N ASP 28.A O no hydrogen 2.827 N/A CYS 33.A N ILE 29.A O no hydrogen 2.986 N/A CYS 33.A SG ILE 29.A O no hydrogen 3.311 N/A LYS 34.A N LYS 30.A O no hydrogen 3.013 N/A ALA 35.A N GLY 31.A O no hydrogen 3.148 N/A LEU 36.A N ILE 32.A O no hydrogen 2.793 N/A TYR 37.A N CYS 33.A O no hydrogen 2.914 N/A TYR 37.A OH SER 247.A OG no hydrogen 2.641 N/A GLY 38.A N LYS 34.A O no hydrogen 2.635 N/A THR 39.A OG1 TYR 250.A O no hydrogen 2.711 N/A SER 41.A OG GLU 44.A OE1 no hydrogen 3.508 N/A SER 42.A N GLU 44.A OE1 no hydrogen 2.902 N/A SER 43.A N SER 41.A OG no hydrogen 3.275 N/A SER 43.A OG GLY 69.A O no hydrogen 3.168 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.937 N/A LYS 45.A N GLU 92.A OE2 no hydrogen 2.940 N/A LYS 45.A NZ ASN 89.A O no hydrogen 2.897 N/A VAL 46.A N ASP 71.A O no hydrogen 3.023 N/A GLY 47.A N ILE 93.A O no hydrogen 2.846 N/A ILE 48.A N PHE 73.A O no hydrogen 2.800 N/A VAL 49.A N LEU 95.A O no hydrogen 3.005 N/A THR 52.A N ASP 79.A OD1 no hydrogen 2.896 N/A THR 52.A OG1 ASP 79.A OD1 no hydrogen 3.420 N/A THR 52.A OG1 ASP 79.A OD2 no hydrogen 2.635 N/A SER 60.A N ASN 56.A O no hydrogen 2.665 N/A SER 60.A OG ASN 56.A O no hydrogen 2.679 N/A LEU 61.A N PHE 57.A O no hydrogen 2.911 N/A HIS 62.A N SER 58.A O no hydrogen 2.959 N/A ALA 63.A N ALA 59.A O no hydrogen 3.162 N/A ILE 64.A N SER 60.A O no hydrogen 2.902 N/A THR 65.A N LEU 61.A O no hydrogen 2.774 N/A THR 65.A OG1 LEU 61.A O no hydrogen 2.768 N/A THR 65.A OG1 HIS 62.A O no hydrogen 2.969 N/A THR 65.A OG1 SER 72.A OG no hydrogen 2.686 N/A GLN 66.A N HIS 62.A O no hydrogen 2.958 N/A TYR 67.A N ALA 63.A O no hydrogen 2.961 N/A TYR 67.A OH ASP 18.A OD2 no hydrogen 2.411 N/A PHE 68.A N ILE 64.A O no hydrogen 3.153 N/A GLY 69.A N GLN 66.A O no hydrogen 2.950 N/A PHE 70.A N THR 65.A O no hydrogen 2.957 N/A ASP 71.A N GLU 44.A O no hydrogen 3.277 N/A SER 72.A N GLN 66.A OE1 no hydrogen 3.444 N/A SER 72.A OG THR 65.A OG1 no hydrogen 2.686 N/A SER 72.A OG GLN 66.A OE1 no hydrogen 3.100 N/A PHE 73.A N VAL 46.A O no hydrogen 3.061 N/A THR 75.A N ILE 48.A O no hydrogen 3.018 N/A THR 75.A OG1 MET 77.A O no hydrogen 2.794 N/A ASP 76.A N GLU 85.A OE1 no hydrogen 2.841 N/A MET 77.A N GLU 85.A OE2 no hydrogen 2.960 N/A ASP 79.A N PRO 50.A O no hydrogen 2.823 N/A GLY 82.A N PRO 78.A O no hydrogen 2.935 N/A TYR 83.A N ASP 79.A O no hydrogen 2.939 N/A TYR 84.A N VAL 80.A O no hydrogen 3.010 N/A GLU 85.A N SER 81.A O no hydrogen 2.992 N/A ALA 86.A N GLY 82.A O no hydrogen 2.752 N/A VAL 87.A N TYR 83.A O no hydrogen 2.951 N/A GLN 88.A N TYR 84.A O no hydrogen 2.865 N/A ASN 89.A N GLU 85.A O no hydrogen 3.004 N/A ASN 89.A N ALA 86.A O no hydrogen 3.262 N/A GLY 90.A N VAL 87.A O no hydrogen 3.161 N/A ALA 91.A N ALA 86.A O no hydrogen 3.064 N/A GLU 92.A N LYS 45.A O no hydrogen 2.823 N/A ILE 93.A N LYS 45.A O no hydrogen 3.158 N/A ILE 94.A N HIS 105.A O no hydrogen 2.875 N/A LEU 95.A N GLY 47.A O no hydrogen 2.930 N/A MET 96.A N LEU 103.A O no hydrogen 3.165 N/A ASP 98.A N THR 101.A O no hydrogen 2.896 N/A ARG 100.A N ASP 98.A OD1 no hydrogen 2.979 N/A THR 101.A N ASP 98.A OD1 no hydrogen 2.827 N/A LEU 103.A N MET 96.A O no hydrogen 2.845 N/A ALA 104.A N ALA 113.A O no hydrogen 3.153 N/A HIS 105.A N ILE 94.A O no hydrogen 2.849 N/A ASN 106.A N LYS 111.A O no hydrogen 2.829 N/A ASN 106.A ND2 VAL 252.A O no hydrogen 2.783 N/A LEU 107.A N GLU 92.A O no hydrogen 2.776 N/A LYS 108.A N ASN 106.A OD1 no hydrogen 2.783 N/A LYS 108.A NZ GLU 92.A OE1 no hydrogen 3.153 N/A ASN 109.A N ASN 106.A OD1 no hydrogen 3.351 N/A ASN 109.A ND2 VAL 252.A O no hydrogen 2.945 N/A GLY 110.A N ASN 106.A O no hydrogen 2.776 N/A LYS 111.A N ASN 109.A OD1 no hydrogen 2.974 N/A ALA 113.A N ALA 104.A O no hydrogen 2.826 N/A ASN 115.A N PHE 102.A O no hydrogen 2.865 N/A GLN 116.A N ASN 114.A OD1 no hydrogen 2.989 N/A CYS 118.A N ASN 114.A O no hydrogen 3.220 N/A CYS 118.A SG ASN 114.A O no hydrogen 3.233 N/A THR 119.A N ASN 115.A O no hydrogen 2.869 N/A THR 119.A OG1 ASN 115.A O no hydrogen 2.758 N/A GLY 120.A N GLN 116.A O no hydrogen 3.100 N/A ILE 121.A N PRO 117.A O no hydrogen 2.900 N/A ILE 122.A N CYS 118.A O no hydrogen 3.180 N/A TYR 123.A N THR 119.A O no hydrogen 3.113 N/A ALA 124.A N GLY 120.A O no hydrogen 2.955 N/A GLU 125.A N ILE 121.A O no hydrogen 2.822 N/A ILE 126.A N ILE 122.A O no hydrogen 2.898 N/A ALA 127.A N TYR 123.A O no hydrogen 3.072 N/A SER 128.A N ALA 124.A O no hydrogen 2.842 N/A SER 128.A OG GLU 125.A O no hydrogen 2.707 N/A ARG 129.A N ILE 126.A O no hydrogen 3.015 N/A TYR 130.A N ALA 127.A O no hydrogen 3.360 N/A LEU 131.A N VAL 24.A O no hydrogen 3.128 N/A LYS 136.A NZ ASP 158.A O no hydrogen 2.857 N/A ASP 137.A N SER 135.A OG no hydrogen 3.194 N/A VAL 138.A N ARG 160.A O no hydrogen 2.986 N/A LEU 139.A N ILE 193.A O no hydrogen 3.242 N/A VAL 140.A N TYR 162.A O no hydrogen 2.698 N/A VAL 141.A N PHE 195.A O no hydrogen 2.894 N/A GLY 142.A N TYR 164.A O no hydrogen 2.894 N/A LEU 143.A N ASP 165.A OD2 no hydrogen 2.861 N/A PHE 148.A N GLY 144.A O no hydrogen 2.879 N/A GLY 150.A N VAL 146.A O no hydrogen 3.387 N/A ALA 151.A N GLY 147.A O no hydrogen 2.889 N/A GLU 152.A N PHE 148.A O no hydrogen 2.870 N/A HIS 153.A N PRO 149.A O no hydrogen 3.001 N/A HIS 153.A NE2 GLU 125.A OE2 no hydrogen 2.661 N/A LEU 154.A N GLY 150.A O no hydrogen 3.028 N/A VAL 155.A N ALA 151.A O no hydrogen 2.928 N/A GLN 156.A N GLU 152.A O no hydrogen 2.953 N/A LYS 157.A N HIS 153.A O no hydrogen 3.117 N/A LYS 157.A NZ GLU 125.A OE1 no hydrogen 3.478 N/A LYS 157.A NZ GLU 125.A OE2 no hydrogen 2.965 N/A LYS 157.A NZ SER 128.A OG no hydrogen 2.837 N/A ASP 158.A N VAL 155.A O no hydrogen 2.759 N/A PHE 159.A N LEU 154.A O no hydrogen 3.058 N/A ARG 160.A N LYS 136.A O no hydrogen 2.692 N/A TYR 162.A N VAL 138.A O no hydrogen 2.760 N/A GLY 163.A N ILE 181.A O no hydrogen 2.837 N/A TYR 164.A N VAL 140.A O no hydrogen 2.944 N/A ASP 167.A N ASP 165.A OD1 no hydrogen 2.775 N/A GLU 168.A N GLU 168.A OE2 no hydrogen 2.736 N/A LEU 171.A N ASP 167.A O no hydrogen 3.057 N/A GLU 172.A N GLU 168.A O no hydrogen 2.900 N/A ARG 173.A N THR 169.A O no hydrogen 3.157 N/A ALA 174.A N LEU 170.A O no hydrogen 2.956 N/A THR 175.A N LEU 171.A O no hydrogen 2.866 N/A THR 175.A OG1 LEU 171.A O no hydrogen 2.760 N/A THR 175.A OG1 GLU 172.A O no hydrogen 2.680 N/A SER 176.A N GLU 172.A O no hydrogen 3.034 N/A SER 176.A OG GLU 172.A O no hydrogen 3.403 N/A SER 176.A OG ARG 173.A O no hydrogen 3.211 N/A SER 176.A OG ASN 177.A OD1 no hydrogen 2.728 N/A ASN 177.A N ARG 173.A O no hydrogen 3.018 N/A LEU 178.A N ALA 174.A O no hydrogen 3.371 N/A ILE 181.A N VAL 161.A O no hydrogen 2.825 N/A PHE 183.A N GLY 163.A O no hydrogen 2.747 N/A ALA 186.A N ASP 184.A OD1 no hydrogen 2.833 N/A ASN 187.A N ASP 184.A O no hydrogen 2.690 N/A LYS 189.A NZ ASP 137.A OD2 no hydrogen 2.755 N/A LYS 190.A NZ ALA 207.A O no hydrogen 3.368 N/A PHE 191.A N VAL 208.A O no hydrogen 2.902 N/A SER 192.A OG ALA 133.A O no hydrogen 3.247 N/A ILE 194.A N VAL 214.A O no hydrogen 2.853 N/A PHE 195.A N LEU 139.A O no hydrogen 2.865 N/A GLU 196.A N SER 216.A O no hydrogen 3.053 N/A ALA 197.A N VAL 141.A O no hydrogen 2.820 N/A THR 198.A N GLU 196.A OE2 no hydrogen 3.032 N/A THR 198.A OG1 GLU 196.A OE1 no hydrogen 2.567 N/A CYS 200.A N THR 198.A OG1 no hydrogen 3.138 N/A THR 203.A N ALA 223.A O no hydrogen 2.982 N/A THR 203.A OG1 GLU 196.A OE1 no hydrogen 2.613 N/A VAL 208.A N PRO 205.A O no hydrogen 3.111 N/A LEU 209.A N GLU 206.A O no hydrogen 2.956 N/A SER 210.A OG PHE 191.A O no hydrogen 3.015 N/A ASN 212.A N TYR 232.A O no hydrogen 2.838 N/A CYS 213.A SG SER 210.A O no hydrogen 3.425 N/A VAL 214.A N SER 192.A O no hydrogen 2.778 N/A LEU 215.A N GLN 235.A O no hydrogen 2.935 N/A SER 216.A N ILE 194.A O no hydrogen 2.804 N/A SER 216.A OG TYR 123.A O no hydrogen 2.678 N/A THR 217.A N ILE 237.A O no hydrogen 2.872 N/A THR 217.A OG1 GLU 196.A O no hydrogen 2.697 N/A THR 217.A OG1 GLU 196.A OE2 no hydrogen 2.879 N/A GLY 219.A N THR 217.A OG1 no hydrogen 3.078 N/A CYS 222.A SG ILE 224.A O no hydrogen 3.578 N/A LEU 228.A N SER 225.A OG no hydrogen 3.267 N/A ARG 229.A N SER 225.A O no hydrogen 3.207 N/A ASP 230.A N GLU 226.A O no hydrogen 3.076 N/A LYS 231.A N GLU 227.A O no hydrogen 2.914 N/A LYS 231.A NZ GLU 206.A OE1 no hydrogen 2.978 N/A TYR 232.A N LEU 228.A O no hydrogen 2.999 N/A TYR 232.A OH GLU 206.A OE1 no hydrogen 2.829 N/A GLU 233.A N ASP 230.A O no hydrogen 3.216 N/A VAL 234.A N ARG 229.A O no hydrogen 2.904 N/A GLN 235.A N CYS 213.A O no hydrogen 2.832 N/A GLN 235.A NE2 ASN 212.A O no hydrogen 2.921 N/A ILE 237.A N LEU 215.A O no hydrogen 2.880 N/A LEU 241.A N GLU 239.A OE1 no hydrogen 3.091 N/A LEU 241.A N GLU 239.A OE2 no hydrogen 3.309 N/A GLY 242.A N GLU 239.A OE1 no hydrogen 2.741 N/A ILE 243.A N GLU 239.A OE2 no hydrogen 2.814 N/A THR 245.A N LEU 241.A O no hydrogen 3.123 N/A THR 245.A OG1 LEU 241.A O no hydrogen 2.751 N/A ALA 246.A N GLY 242.A O no hydrogen 2.819 N/A SER 247.A N ILE 243.A O no hydrogen 2.956 N/A SER 247.A OG TYR 37.A OH no hydrogen 2.641 N/A SER 247.A OG CYS 118.A O no hydrogen 2.624 N/A MET 248.A N GLY 244.A O no hydrogen 2.941 N/A LEU 249.A N THR 245.A O no hydrogen 3.041 N/A TYR 250.A N ALA 246.A O no hydrogen 2.974 N/A SER 251.A N SER 247.A O no hydrogen 3.071 N/A SER 251.A OG MET 248.A O no hydrogen 2.866 N/A VAL 252.A N LEU 249.A O no hydrogen 3.233 N/A LEU 253.A N TYR 250.A O no hydrogen 3.443 N/A