Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jym_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N THR 50.A O no hydrogen 2.766 N/A ASN 4.A N LEU 48.A O no hydrogen 3.486 N/A THR 8.A N ASP 7.A OD2 no hydrogen 2.710 N/A THR 8.A OG1 LYS 39.A O no hydrogen 2.877 N/A THR 8.A OG1 MET 41.A O no hydrogen 2.695 N/A GLU 10.A N ASP 13.A OD2 no hydrogen 3.196 N/A GLY 12.A N LEU 25.A O no hydrogen 2.902 N/A ASP 13.A N GLU 10.A O no hydrogen 3.101 N/A GLU 14.A N THR 63.A O no hydrogen 2.901 N/A VAL 15.A N PHE 23.A O no hydrogen 2.872 N/A GLU 16.A N SER 61.A O no hydrogen 2.905 N/A HIS 18.A N GLU 58.A O no hydrogen 2.884 N/A THR 20.A OG1 TYR 19.A O no hydrogen 2.563 N/A PHE 23.A N VAL 15.A O no hydrogen 2.994 N/A LYS 24.A N GLN 29.A OE1 no hydrogen 3.344 N/A LEU 25.A N ASP 13.A O no hydrogen 3.093 N/A ILE 38.A N ASP 35.A O no hydrogen 2.973 N/A THR 40.A N GLY 37.A O no hydrogen 3.410 N/A THR 40.A OG1 GLY 37.A O no hydrogen 2.863 N/A MET 41.A N ILE 38.A O no hydrogen 3.072 N/A LYS 42.A N GLU 45.A OE2 no hydrogen 2.975 N/A GLU 45.A N LYS 42.A O no hydrogen 3.156 N/A ALA 47.A N VAL 57.A O no hydrogen 2.910 N/A LEU 48.A N ASN 4.A O no hydrogen 3.147 N/A PHE 49.A N PHE 55.A O no hydrogen 2.906 N/A THR 50.A N GLU 2.A O no hydrogen 2.598 N/A ILE 51.A N LEU 53.A O no hydrogen 2.736 N/A PHE 55.A N PHE 49.A O no hydrogen 2.923 N/A ASP 56.A N THR 20.A O no hydrogen 3.301 N/A VAL 57.A N ALA 47.A O no hydrogen 2.836 N/A GLU 58.A N HIS 18.A O no hydrogen 2.708 N/A LEU 59.A N GLU 45.A O no hydrogen 3.150 N/A LEU 60.A N GLU 16.A O no hydrogen 2.700 N/A SER 61.A OG GLU 16.A OE2 no hydrogen 3.246 N/A THR 63.A N GLU 14.A O no hydrogen 3.102 N/A ARG 66.A N LYS 76.A O no hydrogen 2.868 N/A ILE 68.A N ILE 74.A O no hydrogen 3.302 N/A LYS 70.A N ASP 67.A O no hydrogen 2.981 N/A ASP 71.A N ASP 67.A OD1 no hydrogen 3.163 N/A GLY 72.A N ASP 67.A OD1 no hydrogen 2.850 N/A GLY 72.A N ASP 67.A OD2 no hydrogen 2.815 N/A PHE 75.A N ALA 143.A O no hydrogen 3.224 N/A LYS 76.A N ARG 66.A O no hydrogen 2.792 N/A LYS 76.A NZ THR 133.A OG1 no hydrogen 2.863 N/A LYS 76.A NZ GLU 138.A OE2 no hydrogen 2.646 N/A LYS 77.A N LEU 141.A O no hydrogen 2.887 N/A ILE 78.A N SER 64.A O no hydrogen 3.191 N/A LEU 79.A N LYS 139.A O no hydrogen 2.838 N/A LYS 80.A N LYS 139.A O no hydrogen 2.864 N/A ASP 83.A N LYS 136.A O no hydrogen 2.480 N/A TRP 85.A N GLU 86.A OE1 no hydrogen 3.159 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.620 N/A LYS 89.A N ASP 92.A OD2 no hydrogen 2.882 N/A ASP 92.A N LYS 89.A O no hydrogen 2.873 N/A GLU 93.A N LYS 180.A O no hydrogen 3.015 N/A VAL 94.A N PHE 116.A O no hydrogen 2.898 N/A PHE 95.A N SER 178.A O no hydrogen 2.861 N/A VAL 96.A N VAL 114.A O no hydrogen 2.855 N/A LYS 97.A N GLU 175.A O no hydrogen 3.110 N/A TYR 98.A N SER 111.A O no hydrogen 3.100 N/A TYR 98.A OH HIS 122.A NE2 no hydrogen 2.773 N/A GLU 99.A N ASP 173.A O no hydrogen 2.837 N/A ALA 100.A N SER 109.A O no hydrogen 2.786 N/A ARG 101.A N VAL 171.A O no hydrogen 2.662 N/A ARG 101.A NH1 GLU 99.A OE2 no hydrogen 2.270 N/A ARG 101.A NH1 ASP 173.A OD2 no hydrogen 2.956 N/A ARG 101.A NH2 ASP 173.A OD1 no hydrogen 2.977 N/A ARG 101.A NH2 ASP 173.A OD2 no hydrogen 3.463 N/A LEU 102.A N THR 106.A O no hydrogen 2.734 N/A GLY 105.A N LEU 102.A O no hydrogen 2.939 N/A THR 106.A N ASP 104.A OD1 no hydrogen 2.819 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.254 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 3.025 N/A VAL 108.A N ALA 100.A O no hydrogen 2.797 N/A SER 109.A N ALA 100.A O no hydrogen 3.445 N/A LYS 110.A NZ GLU 99.A OE1 no hydrogen 3.440 N/A SER 111.A N TYR 98.A O no hydrogen 2.766 N/A GLY 113.A N SER 111.A OG no hydrogen 3.084 N/A VAL 114.A N VAL 96.A O no hydrogen 2.849 N/A PHE 116.A N VAL 94.A O no hydrogen 3.057 N/A VAL 118.A N ASP 92.A O no hydrogen 2.865 N/A LYS 119.A N ASP 90.A O no hydrogen 2.626 N/A ASP 120.A N THR 117.A O no hydrogen 3.092 N/A GLY 121.A N VAL 118.A O no hydrogen 3.100 N/A HIS 122.A NE2 TYR 98.A OH no hydrogen 2.773 N/A CYS 124.A SG TYR 148.A O no hydrogen 3.424 N/A ALA 126.A N TYR 148.A O no hydrogen 2.809 N/A LEU 127.A N CYS 124.A O no hydrogen 3.259 N/A ALA 130.A N ALA 126.A O no hydrogen 2.830 N/A VAL 131.A N LEU 127.A O no hydrogen 3.051 N/A LYS 132.A N ALA 128.A O no hydrogen 3.300 N/A THR 133.A N ALA 130.A O no hydrogen 3.063 N/A THR 133.A OG1 ALA 130.A O no hydrogen 2.908 N/A MET 134.A N VAL 131.A O no hydrogen 3.160 N/A LYS 135.A N GLU 138.A OE1 no hydrogen 3.006 N/A LYS 136.A NZ VAL 177.A O no hydrogen 3.129 N/A GLY 137.A N LEU 176.A O no hydrogen 2.675 N/A GLU 138.A N LYS 135.A O no hydrogen 2.709 N/A LYS 139.A N LYS 80.A O no hydrogen 2.958 N/A VAL 140.A N LEU 174.A O no hydrogen 2.903 N/A LEU 141.A N LYS 77.A O no hydrogen 2.782 N/A LEU 142.A N ILE 172.A O no hydrogen 2.636 N/A ALA 143.A N PHE 75.A O no hydrogen 3.034 N/A VAL 144.A N LEU 170.A O no hydrogen 2.758 N/A LYS 145.A N GLY 73.A O no hydrogen 3.024 N/A TYR 148.A N LYS 145.A O no hydrogen 2.777 N/A TYR 148.A OH ASP 71.A OD2 no hydrogen 3.085 N/A GLY 149.A N PRO 146.A O no hydrogen 3.079 N/A ARG 155.A N VAL 164.A O no hydrogen 2.741 N/A ARG 155.A NE GLY 162.A O no hydrogen 3.259 N/A ARG 155.A NH2 VAL 108.A O no hydrogen 3.150 N/A ARG 155.A NH2 GLY 162.A O no hydrogen 2.641 N/A VAL 164.A N ARG 155.A O no hydrogen 2.570 N/A ASN 167.A N GLY 151.A O no hydrogen 2.634 N/A ALA 168.A N PRO 165.A O no hydrogen 3.036 N/A LEU 170.A N VAL 144.A O no hydrogen 2.790 N/A VAL 171.A N ARG 101.A O no hydrogen 2.777 N/A ILE 172.A N LEU 142.A O no hydrogen 2.893 N/A ASP 173.A N GLU 99.A O no hydrogen 2.987 N/A LEU 174.A N VAL 140.A O no hydrogen 3.054 N/A GLU 175.A N LYS 97.A O no hydrogen 2.721 N/A LEU 176.A N GLU 138.A O no hydrogen 3.083 N/A VAL 177.A N PHE 95.A O no hydrogen 2.805 N/A LYS 180.A N GLU 93.A O no hydrogen 3.065 N/A LYS 180.A NZ GLU 93.A OE1 no hydrogen 3.187 N/A LYS 180.A NZ GLU 115.A OE2 no hydrogen 2.512 N/A VAL 182.A N ASP 92.A OD1 no hydrogen 2.974 N/A THR 183.A N LYS 193.A O no hydrogen 2.909 N/A ILE 185.A N ILE 191.A O no hydrogen 2.320 N/A LYS 189.A N GLY 186.A O no hydrogen 3.160 N/A LYS 190.A NZ ASP 188.A OD1 no hydrogen 3.149 N/A ILE 191.A N ILE 185.A O no hydrogen 3.077 N/A LEU 192.A N THR 265.A O no hydrogen 3.293 N/A LYS 193.A N THR 183.A O no hydrogen 2.919 N/A LYS 193.A NZ ASN 255.A O no hydrogen 2.940 N/A LYS 193.A NZ GLU 260.A OE1 no hydrogen 2.819 N/A LYS 194.A N LEU 263.A O no hydrogen 2.806 N/A LYS 194.A NZ GLU 93.A OE1 no hydrogen 3.095 N/A VAL 195.A N THR 181.A O no hydrogen 2.803 N/A LEU 196.A N VAL 261.A O no hydrogen 2.862 N/A LYS 197.A N VAL 261.A O no hydrogen 3.177 N/A GLU 200.A N LYS 258.A O no hydrogen 2.753 N/A GLU 203.A N GLY 201.A O no hydrogen 2.727 N/A ARG 204.A NH1 ASN 255.A O no hydrogen 2.686 N/A GLY 208.A N THR 240.A O no hydrogen 2.767 N/A ALA 209.A N ASN 206.A O no hydrogen 2.775 N/A VAL 210.A N VAL 299.A O no hydrogen 3.209 N/A VAL 211.A N PHE 238.A O no hydrogen 2.968 N/A THR 212.A N SER 297.A O no hydrogen 2.725 N/A VAL 213.A N PHE 236.A O no hydrogen 2.970 N/A LYS 214.A N GLU 294.A O no hydrogen 3.051 N/A LYS 214.A NZ ASP 231.A OD1 no hydrogen 3.177 N/A ILE 215.A N LYS 228.A O no hydrogen 2.909 N/A THR 216.A N GLU 292.A O no hydrogen 2.922 N/A GLY 217.A N LEU 226.A O no hydrogen 2.794 N/A LYS 218.A N ILE 290.A O no hydrogen 2.761 N/A LEU 219.A N THR 223.A O no hydrogen 2.856 N/A GLY 222.A N LEU 219.A O no hydrogen 3.027 N/A THR 223.A N ASP 221.A OD1 no hydrogen 2.972 N/A PHE 225.A N GLY 217.A O no hydrogen 2.970 N/A LEU 226.A N GLY 217.A O no hydrogen 3.434 N/A LYS 228.A N ILE 215.A O no hydrogen 2.896 N/A HIS 230.A N GLN 233.A OE1 no hydrogen 3.019 N/A HIS 230.A ND1 LYS 228.A O no hydrogen 3.217 N/A GLU 232.A N GLU 232.A OE2 no hydrogen 2.764 N/A GLN 233.A N HIS 230.A O no hydrogen 2.820 N/A GLN 233.A NE2 LYS 227.A O no hydrogen 3.015 N/A PHE 238.A N VAL 211.A O no hydrogen 3.125 N/A THR 240.A N ALA 209.A O no hydrogen 2.873 N/A THR 240.A OG1 ASN 206.A O no hydrogen 2.924 N/A ASP 241.A N ASP 250.A OD1 no hydrogen 3.114 N/A ASP 241.A N ASP 250.A OD2 no hydrogen 2.700 N/A GLY 248.A N TYR 270.A O no hydrogen 2.758 N/A ASP 250.A N ILE 246.A O no hydrogen 3.169 N/A ARG 251.A N GLU 247.A O no hydrogen 2.907 N/A ALA 252.A N GLY 248.A O no hydrogen 2.819 N/A VAL 253.A N LEU 249.A O no hydrogen 2.966 N/A LEU 254.A N ASP 250.A O no hydrogen 3.378 N/A ASN 255.A N ALA 252.A O no hydrogen 2.884 N/A ASN 255.A ND2 ARG 251.A O no hydrogen 2.851 N/A MET 256.A N VAL 253.A O no hydrogen 3.292 N/A LYS 257.A N GLU 260.A OE2 no hydrogen 3.079 N/A GLY 259.A N LEU 295.A O no hydrogen 2.752 N/A GLU 260.A N LYS 257.A O no hydrogen 2.941 N/A VAL 261.A N LYS 197.A O no hydrogen 2.908 N/A ALA 262.A N VAL 293.A O no hydrogen 2.909 N/A LEU 263.A N LYS 194.A O no hydrogen 3.067 N/A VAL 264.A N TYR 291.A O no hydrogen 2.808 N/A THR 265.A N LEU 192.A O no hydrogen 2.846 N/A ILE 266.A N VAL 289.A O no hydrogen 2.911 N/A GLU 269.A N GLU 269.A OE2 no hydrogen 2.579 N/A TYR 270.A N PRO 267.A O no hydrogen 2.968 N/A TYR 270.A OH ASP 188.A OD2 no hydrogen 2.433 N/A ALA 271.A N PRO 268.A O no hydrogen 3.006 N/A TYR 272.A OH TYR 291.A OH no hydrogen 2.484 N/A GLY 273.A N PRO 268.A O no hydrogen 2.956 N/A THR 275.A OG1 GLU 276.A O no hydrogen 3.378 N/A SER 277.A N VAL 283.A O no hydrogen 3.080 N/A LYS 278.A NZ GLU 276.A OE2 no hydrogen 2.437 N/A GLN 279.A N ALA 281.A O no hydrogen 2.970 N/A GLN 279.A NE2 SER 277.A OG no hydrogen 2.555 N/A ASP 280.A N PHE 225.A O no hydrogen 2.713 N/A VAL 283.A N SER 277.A O no hydrogen 2.504 N/A ASN 286.A N GLY 273.A O no hydrogen 3.033 N/A SER 287.A OG PRO 284.A O no hydrogen 2.840 N/A VAL 289.A N ILE 266.A O no hydrogen 2.967 N/A ILE 290.A N LYS 218.A O no hydrogen 2.859 N/A TYR 291.A N VAL 264.A O no hydrogen 2.768 N/A TYR 291.A OH TYR 272.A OH no hydrogen 2.484 N/A GLU 292.A N THR 216.A O no hydrogen 2.620 N/A VAL 293.A N ALA 262.A O no hydrogen 2.758 N/A GLU 294.A N LYS 214.A O no hydrogen 2.795 N/A LEU 295.A N GLU 260.A O no hydrogen 2.896 N/A VAL 296.A N THR 212.A O no hydrogen 2.801 N/A SER 297.A N THR 212.A O no hydrogen 3.382 N/A VAL 299.A N VAL 210.A O no hydrogen 2.766 N/A LYS 300.A NZ ARG 204.A O no hydrogen 2.733 N/A ASP 301.A N ASN 206.A OD1 no hydrogen 2.945 N/A