Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jhw_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N LEU 21.A O no hydrogen 2.917 N/A GLY 1.A N ASP 40.A OD1 no hydrogen 2.496 N/A GLY 1.A N ASP 40.A OD2 no hydrogen 3.263 N/A ASN 2.A N THR 37.A O no hydrogen 2.767 N/A CYS 3.A N LYS 18.A O no hydrogen 2.679 N/A CYS 3.A SG CYS 26.A O no hydrogen 3.695 N/A TRP 4.A N SER 35.A O no hydrogen 2.706 N/A TRP 4.A NE1 THR 37.A OG1 no hydrogen 2.937 N/A LEU 5.A N VAL 15.A O no hydrogen 2.966 N/A ARG 6.A NE GLN 14.A OE1 no hydrogen 2.977 N/A ARG 6.A NH2 GLN 14.A OE1 no hydrogen 2.593 N/A GLN 7.A NE2 GLY 11.A O no hydrogen 2.946 N/A ALA 8.A N ARG 12.A O no hydrogen 2.783 N/A ASN 10.A ND2 GLY 54.A O no hydrogen 3.097 N/A GLY 11.A N ALA 8.A O no hydrogen 2.866 N/A ARG 12.A N ASN 10.A OD1 no hydrogen 2.916 N/A CYS 13.A N ALA 56.A O no hydrogen 2.871 N/A GLN 14.A N ARG 6.A O no hydrogen 3.012 N/A GLN 14.A NE2 GLY 54.A O no hydrogen 3.389 N/A TYR 17.A N CYS 3.A O no hydrogen 2.726 N/A LYS 18.A N CYS 3.A O no hydrogen 3.097 N/A LEU 21.A N GLY 1.A O no hydrogen 2.843 N/A SER 22.A N GLU 25.A OE1 no hydrogen 3.139 N/A SER 22.A OG GLU 24.A OE1.A no hydrogen 3.420 N/A GLU 25.A N SER 22.A OG no hydrogen 3.238 N/A CYS 26.A N SER 22.A O no hydrogen 3.001 N/A CYS 26.A SG SER 35.A O no hydrogen 3.516 N/A CYS 27.A N LYS 23.A O no hydrogen 2.810 N/A CYS 27.A SG LYS 23.A O no hydrogen 3.251 N/A SER 28.A N GLU 25.A O no hydrogen 3.429 N/A SER 28.A OG GLU 25.A O no hydrogen 3.042 N/A ARG 31.A N THR 29.A OG1 no hydrogen 3.419 N/A ARG 31.A NH1 LEU 5.A O no hydrogen 2.644 N/A ARG 31.A NH1 THR 34.A OG1 no hydrogen 2.808 N/A ARG 31.A NH2 LEU 5.A O no hydrogen 3.119 N/A SER 35.A N TRP 4.A O no hydrogen 2.909 N/A SER 35.A OG SER 33.A O no hydrogen 3.021 N/A TRP 36.A N ILE 60.A O no hydrogen 2.772 N/A TRP 36.A NE1 LEU 21.A O no hydrogen 2.943 N/A THR 37.A N ASN 2.A O no hydrogen 2.960 N/A THR 45.A N ASN 42.A OD1 no hydrogen 2.989 N/A THR 45.A OG1 ASN 42.A OD1 no hydrogen 2.600 N/A LEU 46.A N ASN 42.A O no hydrogen 3.079 N/A PHE 47.A N ASP 43.A O no hydrogen 2.839 N/A LYS 48.A N ASN 44.A O no hydrogen 3.010 N/A TRP 49.A N THR 45.A O no hydrogen 3.076 N/A MET 50.A N LEU 46.A O no hydrogen 2.937 N/A ILE 51.A N PHE 47.A O no hydrogen 2.979 N/A PHE 52.A N LYS 48.A O no hydrogen 2.889 N/A ASN 53.A N TRP 49.A O no hydrogen 3.143 N/A ASN 53.A ND2 LYS 48.A O no hydrogen 3.007 N/A GLY 55.A N TRP 49.A O no hydrogen 2.839 N/A ALA 56.A N CYS 13.A O no hydrogen 2.876 N/A ILE 60.A N TRP 36.A O no hydrogen 2.813 N/A CYS 62.A N THR 34.A O no hydrogen 3.008 N/A CYS 62.A SG THR 34.A O no hydrogen 3.234 N/A LYS 63.A NZ CYS 27.A O no hydrogen 3.212 N/A LYS 63.A NZ THR 29.A O no hydrogen 2.734 N/A GLU 67.A N THR 65.A OG1 no hydrogen 3.198 N/A VAL 69.A N CYS 66.A O no hydrogen 3.202 N/A ASP 70.A N GLY 30.A O no hydrogen 2.908 N/A GLY 72.A N ASP 70.A OD1 no hydrogen 3.124 N/A LYS 76.A N VAL 88.A O no hydrogen 3.042 N/A ARG 78.A N ARG 86.A O no hydrogen 2.961 N/A ASN 80.A N LYS 84.A O no hydrogen 2.982 N/A ASN 83.A N ASN 80.A O no hydrogen 3.051 N/A LYS 84.A N ASN 80.A OD1 no hydrogen 2.497 N/A ARG 86.A N ARG 78.A O no hydrogen 3.017 N/A ARG 86.A NH1 PRO 85.A O no hydrogen 3.001 N/A VAL 88.A N LYS 76.A O no hydrogen 3.118 N/A ALA 90.A N GLY 74.A O no hydrogen 2.751 N/A CYS 93.A SG PRO 91.A O no hydrogen 3.968 N/A SER 94.A OG ASP 92.A OD1 no hydrogen 2.848 N/A SER 94.A OG ASP 92.A OD2 no hydrogen 3.450 N/A TRP 98.A NE1 PRO 101.A O no hydrogen 2.900 N/A VAL 102.A N TYR 110.A O no hydrogen 3.049 N/A CYS 103.A N TYR 131.A O no hydrogen 2.841 N/A CYS 103.A SG GLY 104.A O no hydrogen 3.762 N/A GLY 104.A N LYS 108.A O no hydrogen 2.977 N/A LEU 105.A N GLU 128.A O no hydrogen 2.786 N/A GLY 107.A N GLY 104.A O no hydrogen 2.816 N/A LYS 108.A N ASP 106.A OD1 no hydrogen 3.085 N/A TYR 110.A N VAL 102.A O no hydrogen 2.866 N/A TYR 110.A OH ASP 106.A OD2 no hydrogen 2.457 N/A ALA 115.A N ASN 112.A OD1 no hydrogen 2.683 N/A LEU 116.A N ASN 112.A O no hydrogen 3.172 N/A LEU 117.A N GLU 113.A O no hydrogen 2.855 N/A LYS 118.A N CYS 114.A O no hydrogen 2.968 N/A ALA 119.A N ALA 115.A O no hydrogen 2.920 N/A ARG 120.A N LEU 116.A O no hydrogen 2.710 N/A ARG 120.A NH1 LEU 127.A O no hydrogen 2.685 N/A CYS 121.A N LEU 117.A O no hydrogen 3.155 N/A LYS 122.A N LYS 118.A O no hydrogen 2.984 N/A GLU 123.A N ALA 119.A O no hydrogen 3.059 N/A GLN 124.A N ALA 119.A O no hydrogen 3.034 N/A LEU 127.A N GLN 124.A O no hydrogen 2.959 N/A GLN 130.A N CYS 103.A O no hydrogen 2.922 N/A GLN 130.A NE2 GLY 104.A O no hydrogen 2.908 N/A TYR 131.A N CYS 103.A O no hydrogen 3.519 N/A TYR 131.A OH ALA 158.A O no hydrogen 3.002 N/A GLY 133.A N PRO 101.A O no hydrogen 2.876 N/A CYS 135.A N THR 109.A OG1 no hydrogen 2.874 N/A CYS 135.A SG THR 109.A OG1 no hydrogen 3.696 N/A LYS 136.A N TYR 131.A OH no hydrogen 3.068 N/A LYS 137.A NZ THR 155.A O no hydrogen 2.770 N/A THR 138.A N ASN 156.A O no hydrogen 2.881 N/A THR 138.A OG1 LYS 137.A O no hydrogen 2.392 N/A VAL 142.A N CYS 139.A O no hydrogen 3.179 N/A SER 148.A N PRO 145.A O no hydrogen 3.148 N/A SER 148.A OG PRO 145.A O no hydrogen 2.453 N/A THR 149.A N VAL 161.A O no hydrogen 2.766 N/A CYS 150.A SG VAL 151.A O no hydrogen 3.984 N/A CYS 150.A SG TYR 159.A O no hydrogen 3.748 N/A VAL 151.A N TYR 159.A O no hydrogen 2.854 N/A VAL 152.A N GLY 197.A O no hydrogen 3.075 N/A ASP 153.A N ASN 157.A O no hydrogen 3.178 N/A GLN 154.A N GLN 154.A OE1 no hydrogen 2.637 N/A THR 155.A OG1 ASN 157.A OD1 no hydrogen 2.610 N/A ASN 156.A N ASP 153.A O no hydrogen 3.217 N/A ASN 157.A N ASP 153.A OD1 no hydrogen 2.780 N/A ALA 158.A N LYS 136.A O no hydrogen 2.996 N/A TYR 159.A N VAL 151.A O no hydrogen 2.707 N/A TYR 159.A OH ASP 153.A OD2 no hydrogen 2.877 N/A CYS 160.A N GLN 130.A OE1 no hydrogen 2.917 N/A VAL 161.A N THR 149.A O no hydrogen 2.773 N/A ARG 165.A NE CYS 163.A O no hydrogen 2.331 N/A ARG 165.A NH2 SER 147.A O no hydrogen 3.544 N/A GLU 169.A N GLU 169.A OE1 no hydrogen 2.773 N/A LEU 175.A N TYR 183.A O no hydrogen 2.738 N/A CYS 176.A N TYR 204.A O no hydrogen 2.957 N/A CYS 176.A SG GLY 177.A O no hydrogen 3.455 N/A GLY 177.A N VAL 181.A O no hydrogen 2.952 N/A ASN 178.A N GLY 201.A O no hydrogen 2.941 N/A ASN 178.A ND2 ILE 200.A O no hydrogen 3.296 N/A GLY 180.A N GLY 177.A O no hydrogen 3.047 N/A VAL 181.A N ASP 179.A OD1 no hydrogen 3.231 N/A TYR 183.A N LEU 175.A O no hydrogen 2.660 N/A TYR 183.A OH ASP 179.A OD2 no hydrogen 2.477 N/A SER 184.A OG HIS 188.A ND1 no hydrogen 2.787 N/A SER 185.A OG HIS 188.A ND1 no hydrogen 2.966 N/A HIS 188.A N SER 185.A OG no hydrogen 3.325 N/A HIS 188.A ND1 SER 185.A OG no hydrogen 2.966 N/A LEU 189.A N SER 185.A O no hydrogen 3.030 N/A ARG 190.A N ALA 186.A O no hydrogen 2.895 N/A LYS 191.A N CYS 187.A O no hydrogen 3.072 N/A LYS 191.A N HIS 188.A O no hydrogen 3.234 N/A LYS 191.A NZ ARG 165.A O no hydrogen 2.978 N/A ALA 192.A N HIS 188.A O no hydrogen 3.001 N/A THR 193.A N LEU 189.A O no hydrogen 2.963 N/A THR 193.A OG1 LEU 189.A O no hydrogen 2.655 N/A CYS 194.A N ARG 190.A O no hydrogen 2.822 N/A LEU 195.A N LYS 191.A O no hydrogen 3.043 N/A LEU 196.A N ALA 192.A O no hydrogen 2.865 N/A GLY 197.A N THR 193.A O no hydrogen 2.970 N/A ALA 203.A N CYS 176.A O no hydrogen 2.830 N/A TYR 204.A N CYS 176.A O no hydrogen 3.288 N/A GLY 206.A N TYR 174.A O no hydrogen 2.620 N/A CYS 208.A N THR 182.A OG1 no hydrogen 3.052 N/A ILE 209.A N TYR 204.A OH no hydrogen 3.063 N/A ALA 211.A N ILE 209.A O no hydrogen 2.825 N/A LYS 212.A N ASP 216.A OD2 no hydrogen 2.722 N/A GLU 215.A N SER 213.A OG no hydrogen 3.251 N/A ASP 216.A N SER 213.A O no hydrogen 3.232 N/A ILE 217.A N CYS 214.A O no hydrogen 3.092 N/A THR 220.A OG1 GLU 205.A OE1 no hydrogen 2.095 N/A LYS 224.A N SER 237.A O no hydrogen 2.867 N/A LYS 224.A NZ CYS 267.A O no hydrogen 2.406 N/A LYS 224.A NZ SER 268.A O no hydrogen 3.301 N/A CYS 225.A SG ARG 235.A O no hydrogen 3.887 N/A LEU 226.A N ARG 235.A O no hydrogen 2.655 N/A TRP 227.A N GLY 270.A O no hydrogen 2.913 N/A ASP 228.A N ARG 233.A O no hydrogen 2.801 N/A LYS 230.A N ASP 228.A OD1 no hydrogen 3.013 N/A GLY 232.A N ASP 228.A O no hydrogen 2.818 N/A ARG 233.A N ASP 228.A O no hydrogen 3.247 N/A ARG 233.A NE ASN 178.A O no hydrogen 3.168 N/A ARG 233.A NH2 ASN 178.A O no hydrogen 2.757 N/A ARG 235.A N LEU 226.A O no hydrogen 2.878 N/A ARG 235.A NH1 GLU 274.A OE2 no hydrogen 3.489 N/A CYS 236.A N ALA 203.A O no hydrogen 2.694 N/A SER 237.A N LYS 224.A O no hydrogen 2.879 N/A CYS 239.A SG SER 237.A O no hydrogen 3.857 N/A VAL 248.A N TYR 256.A O no hydrogen 3.229 N/A CYS 249.A N HIS 277.A O no hydrogen 2.779 N/A CYS 249.A SG HIS 277.A NE2 no hydrogen 3.569 N/A ALA 250.A N ALA 254.A O no hydrogen 3.005 N/A SER 251.A OG GLU 274.A O no hydrogen 3.491 N/A ASN 253.A N ALA 250.A O no hydrogen 2.727 N/A ALA 254.A N ASP 252.A OD1 no hydrogen 2.984 N/A THR 255.A OG1 SER 280.A OG no hydrogen 3.223 N/A TYR 256.A N VAL 248.A O no hydrogen 2.943 N/A TYR 256.A OH ASP 252.A OD2 no hydrogen 2.669 N/A ALA 261.A N SER 258.A OG no hydrogen 2.681 N/A MET 262.A N SER 258.A O no hydrogen 2.385 N/A LYS 263.A N GLU 259.A O no hydrogen 2.754 N/A GLU 264.A N CYS 260.A O no hydrogen 3.132 N/A ALA 265.A N ALA 261.A O no hydrogen 3.131 N/A ALA 266.A N MET 262.A O no hydrogen 2.848 N/A CYS 267.A N LYS 263.A O no hydrogen 2.789 N/A CYS 267.A SG LYS 263.A O no hydrogen 3.326 N/A SER 268.A N GLU 264.A O no hydrogen 2.878 N/A SER 269.A N ALA 265.A O no hydrogen 2.996 N/A SER 269.A OG ALA 265.A O no hydrogen 2.862 N/A SER 269.A OG ALA 266.A O no hydrogen 3.280 N/A GLY 270.A N ALA 266.A O no hydrogen 2.807 N/A VAL 271.A N ALA 266.A O no hydrogen 3.184 N/A VAL 271.A N SER 269.A OG no hydrogen 3.323 N/A LEU 272.A N TRP 227.A O no hydrogen 2.844 N/A GLU 274.A N SER 251.A OG no hydrogen 2.956 N/A LYS 276.A N CYS 249.A O no hydrogen 2.723 N/A LYS 276.A NZ ASN 253.A OD1 no hydrogen 2.555 N/A HIS 277.A N CYS 249.A O no hydrogen 3.330 N/A HIS 277.A ND1 SER 278.A O no hydrogen 2.639 N/A GLY 279.A N PRO 247.A O no hydrogen 2.696 N/A SER 280.A OG THR 255.A OG1 no hydrogen 3.223 N/A CYS 281.A N THR 255.A OG1 no hydrogen 2.889 N/A ASN 282.A N SER 280.A OG no hydrogen 3.353 N/A