Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rnc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG VAL 18.A O no hydrogen 3.060 N/A ARG 4.A N TYR 16.A O no hydrogen 2.933 N/A ARG 4.A NE MET 1.A O no hydrogen 2.862 N/A ARG 4.A NH1 GLU 89.A OE2 no hydrogen 2.922 N/A ARG 4.A NH2 MET 1.A O no hydrogen 2.798 N/A ALA 6.A N ILE 14.A O no hydrogen 2.938 N/A SER 8.A N THR 12.A O no hydrogen 2.785 N/A SER 8.A OG ASN 77.A O no hydrogen 3.479 N/A SER 8.A OG ASP 81.A OD1 no hydrogen 2.636 N/A GLY 11.A N SER 8.A O no hydrogen 2.929 N/A THR 12.A N ASP 10.A OD1 no hydrogen 3.029 N/A THR 12.A OG1 ASP 10.A OD1 no hydrogen 2.875 N/A THR 12.A OG1 ASP 10.A OD2 no hydrogen 2.730 N/A SER 13.A N ASP 66.A OD2 no hydrogen 2.839 N/A SER 13.A OG ASP 66.A OD2 no hydrogen 3.474 N/A ILE 14.A N ALA 6.A O no hydrogen 2.702 N/A VAL 15.A N SER 65.A OG no hydrogen 3.014 N/A TYR 16.A N ARG 4.A O no hydrogen 3.013 N/A TYR 16.A OH GLU 89.A OE2 no hydrogen 2.679 N/A ARG 17.A N ALA 56.A O no hydrogen 2.896 N/A VAL 18.A N SER 2.A O no hydrogen 2.961 N/A THR 19.A N LEU 54.A O no hydrogen 2.847 N/A ASN 21.A N TYR 52.A O no hydrogen 3.249 N/A GLY 24.A N ASN 21.A O no hydrogen 2.937 N/A LEU 27.A N ARG 53.A O no hydrogen 2.913 N/A VAL 28.A N ILE 96.A O no hydrogen 2.915 N/A LEU 29.A N ILE 55.A O no hydrogen 2.747 N/A LEU 30.A N LEU 98.A O no hydrogen 2.736 N/A HIS 31.A ND1 GLY 32.A O no hydrogen 2.846 N/A TRP 33.A NE1 ARG 196.A O no hydrogen 2.768 N/A ALA 34.A N HIS 62.A NE2 no hydrogen 3.102 N/A GLN 35.A N GLY 32.A O no hydrogen 3.240 N/A GLN 35.A NE2 LEU 184.A O no hydrogen 2.994 N/A SER 37.A N ASP 58.A OD1 no hydrogen 2.960 N/A SER 37.A OG ASP 58.A OD1 no hydrogen 2.639 N/A GLN 38.A N SER 36.A OG no hydrogen 3.065 N/A CYS 39.A N SER 36.A O no hydrogen 3.075 N/A CYS 39.A SG SER 36.A O no hydrogen 3.117 N/A LEU 45.A N GLY 41.A O no hydrogen 3.006 N/A ALA 46.A N GLU 42.A O no hydrogen 2.910 N/A ASP 47.A N GLN 43.A O no hydrogen 2.858 N/A LEU 48.A N VAL 44.A O no hydrogen 3.011 N/A ALA 49.A N LEU 45.A O no hydrogen 3.040 N/A ALA 50.A N ASP 47.A O no hydrogen 3.319 N/A TYR 52.A N LEU 48.A O no hydrogen 3.234 N/A ARG 53.A N THR 25.A O no hydrogen 3.007 N/A LEU 54.A N THR 19.A O no hydrogen 2.918 N/A ILE 55.A N LEU 27.A O no hydrogen 2.913 N/A ALA 56.A N ARG 17.A O no hydrogen 2.864 N/A VAL 57.A N LEU 29.A O no hydrogen 3.063 N/A ASP 58.A N VAL 15.A O no hydrogen 2.904 N/A LEU 59.A N HIS 31.A NE2 no hydrogen 3.193 N/A ARG 60.A NE ASP 81.A OD2 no hydrogen 2.862 N/A ARG 60.A NH1 ASP 10.A OD2 no hydrogen 2.908 N/A ARG 60.A NH2 ASP 10.A OD1 no hydrogen 3.046 N/A ARG 60.A NH2 ASP 10.A OD2 no hydrogen 3.543 N/A ARG 60.A NH2 ASP 81.A OD1 no hydrogen 2.863 N/A GLY 61.A N ASP 66.A O no hydrogen 2.765 N/A HIS 62.A N LEU 59.A O no hydrogen 2.873 N/A HIS 62.A ND1 ARG 60.A O no hydrogen 2.934 N/A TYR 64.A N ASP 58.A OD2 no hydrogen 2.879 N/A SER 65.A N HIS 62.A O no hydrogen 2.922 N/A SER 65.A OG ASP 58.A O no hydrogen 2.475 N/A ASP 66.A N SER 13.A O no hydrogen 2.838 N/A TYR 72.A OH PRO 68.A O no hydrogen 2.598 N/A ASP 74.A N GLY 71.A O no hydrogen 3.115 N/A SER 75.A OG ASP 109.A OD1 no hydrogen 2.740 N/A ALA 76.A N ASP 74.A OD1 no hydrogen 2.917 N/A ASN 77.A N ASP 74.A O no hydrogen 3.012 N/A ASN 77.A ND2 GLY 71.A O no hydrogen 2.996 N/A TRP 78.A NE1 TYR 72.A O no hydrogen 2.785 N/A ALA 79.A N SER 75.A O no hydrogen 3.003 N/A GLY 80.A N ALA 76.A O no hydrogen 2.964 N/A ASP 81.A N ASN 77.A O no hydrogen 2.969 N/A VAL 82.A N TRP 78.A O no hydrogen 3.367 N/A ALA 83.A N ALA 79.A O no hydrogen 2.992 N/A ALA 84.A N GLY 80.A O no hydrogen 2.826 N/A VAL 85.A N ASP 81.A O no hydrogen 3.146 N/A LEU 86.A N VAL 82.A O no hydrogen 3.008 N/A ALA 87.A N ALA 83.A O no hydrogen 2.924 N/A ALA 88.A N ALA 84.A O no hydrogen 3.042 N/A GLU 89.A N VAL 85.A O no hydrogen 3.092 N/A GLY 90.A N ALA 87.A O no hydrogen 2.861 N/A VAL 91.A N LEU 86.A O no hydrogen 2.644 N/A ALA 95.A N ALA 118.A O no hydrogen 3.066 N/A ILE 96.A N PRO 26.A O no hydrogen 2.851 N/A LEU 97.A N GLY 121.A O no hydrogen 3.060 N/A LEU 98.A N VAL 28.A O no hydrogen 2.837 N/A GLY 99.A N VAL 123.A O no hydrogen 2.981 N/A TRP 100.A N LEU 30.A O no hydrogen 2.883 N/A TRP 100.A NE1 HIS 253.A O no hydrogen 2.896 N/A SER 101.A N VAL 125.A O no hydrogen 2.973 N/A SER 101.A OG HIS 253.A NE2 no hydrogen 3.333 N/A TYR 102.A OH LEU 199.A O no hydrogen 2.695 N/A GLY 103.A N TRP 100.A O no hydrogen 2.877 N/A GLY 104.A N SER 101.A O no hydrogen 2.792 N/A VAL 106.A N TYR 102.A O no hydrogen 3.081 N/A ILE 107.A N GLY 103.A O no hydrogen 3.082 N/A CYS 108.A N GLY 104.A O no hydrogen 3.032 N/A CYS 108.A SG GLY 104.A O no hydrogen 3.504 N/A ASP 109.A N LEU 105.A O no hydrogen 2.796 N/A TYR 110.A N VAL 106.A O no hydrogen 2.931 N/A LEU 111.A N ILE 107.A O no hydrogen 2.771 N/A ALA 112.A N CYS 108.A O no hydrogen 2.768 N/A ALA 113.A N ASP 109.A O no hydrogen 3.099 N/A ALA 113.A N TYR 110.A O no hydrogen 3.068 N/A HIS 114.A N TYR 110.A O no hydrogen 2.917 N/A GLY 115.A N LEU 111.A O no hydrogen 2.825 N/A THR 116.A OG1 ASP 214.A OD1 no hydrogen 2.669 N/A VAL 119.A N THR 116.A O no hydrogen 3.029 N/A ALA 120.A N ALA 95.A O no hydrogen 2.828 N/A ALA 122.A N PRO 216.A O no hydrogen 3.165 N/A VAL 123.A N LEU 97.A O no hydrogen 2.829 N/A LEU 124.A N LEU 218.A O no hydrogen 2.754 N/A VAL 125.A N GLY 99.A O no hydrogen 2.868 N/A GLY 126.A N LEU 220.A O no hydrogen 2.985 N/A ILE 128.A N SER 101.A O no hydrogen 3.205 N/A THR 129.A N GLY 137.A O no hydrogen 2.835 N/A ILE 131.A N VAL 204.A O no hydrogen 2.950 N/A GLU 135.A N GLY 132.A O no hydrogen 3.078 N/A GLY 138.A N GLU 135.A O no hydrogen 2.908 N/A GLY 141.A N VAL 227.A O no hydrogen 2.946 N/A ALA 143.A N SER 226.A O no hydrogen 3.115 N/A ARG 145.A N GLY 141.A O no hydrogen 3.199 N/A ARG 145.A NH2 VAL 140.A O no hydrogen 3.281 N/A SER 146.A N SER 142.A O no hydrogen 3.011 N/A SER 146.A OG SER 142.A O no hydrogen 3.112 N/A ALA 147.A N ALA 143.A O no hydrogen 2.925 N/A VAL 148.A N MET 144.A O no hydrogen 3.138 N/A ALA 151.A N ALA 147.A O no hydrogen 2.764 N/A MET 152.A N PRO 149.A O no hydrogen 2.905 N/A SER 153.A N GLY 150.A O no hydrogen 3.119 N/A ASP 155.A N SER 153.A OG no hydrogen 2.905 N/A ARG 157.A N ASP 155.A OD1 no hydrogen 3.348 N/A ALA 159.A N ASP 155.A O no hydrogen 2.908 N/A ILE 160.A N PRO 156.A O no hydrogen 2.804 N/A ARG 161.A N ARG 157.A O no hydrogen 3.123 N/A ALA 162.A N GLU 158.A O no hydrogen 2.718 N/A LEU 163.A N ALA 159.A O no hydrogen 2.919 N/A GLY 164.A N ILE 160.A O no hydrogen 3.135 N/A ALA 165.A N ALA 162.A O no hydrogen 2.861 N/A PHE 166.A N LEU 163.A O no hydrogen 2.945 N/A GLY 167.A N GLY 164.A O no hydrogen 2.810 N/A ALA 169.A N PHE 166.A O no hydrogen 3.027 N/A THR 171.A N ASN 168.A O no hydrogen 3.154 N/A THR 171.A OG1 ASN 168.A O no hydrogen 3.319 N/A THR 171.A OG1 GLY 172.A O no hydrogen 2.645 N/A GLY 172.A N ASN 168.A O no hydrogen 2.722 N/A GLU 175.A N GLU 175.A OE1 no hydrogen 3.004 N/A LYS 177.A N PRO 174.A O no hydrogen 3.021 N/A SER 181.A N LYS 177.A O no hydrogen 2.978 N/A GLN 182.A N GLY 178.A O no hydrogen 2.956 N/A GLN 182.A NE2 GLY 178.A O no hydrogen 3.553 N/A ALA 183.A N ALA 179.A O no hydrogen 2.973 N/A LEU 184.A N ALA 180.A O no hydrogen 2.892 N/A PHE 185.A N SER 181.A O no hydrogen 3.279 N/A GLY 186.A N GLN 182.A O no hydrogen 2.875 N/A TYR 187.A N ALA 183.A O no hydrogen 2.903 N/A SER 188.A N LEU 184.A O no hydrogen 3.447 N/A SER 188.A OG PHE 185.A O no hydrogen 2.856 N/A LEU 189.A N PHE 185.A O no hydrogen 3.012 N/A SER 190.A N GLY 186.A O no hydrogen 2.964 N/A SER 190.A OG GLY 186.A O no hydrogen 3.182 N/A SER 190.A OG TYR 187.A O no hydrogen 3.506 N/A THR 191.A N SER 188.A O no hydrogen 3.229 N/A THR 191.A OG1 TYR 187.A O no hydrogen 2.698 N/A ARG 194.A NH1 PRO 68.A O no hydrogen 2.997 N/A ARG 194.A NH2 ALA 67.A O no hydrogen 2.743 N/A VAL 195.A N ARG 192.A O no hydrogen 2.867 N/A ARG 196.A N ARG 192.A O no hydrogen 3.015 N/A ARG 196.A NE THR 191.A O no hydrogen 2.883 N/A ARG 196.A NH1 ALA 151.A O no hydrogen 2.863 N/A ARG 196.A NH2 THR 191.A O no hydrogen 2.862 N/A ALA 197.A N PRO 193.A O no hydrogen 2.974 N/A ALA 198.A N ARG 194.A O no hydrogen 2.978 N/A LEU 199.A N VAL 195.A O no hydrogen 3.099 N/A PHE 200.A N ALA 197.A O no hydrogen 3.098 N/A ASN 201.A N ALA 198.A O no hydrogen 3.206 N/A ARG 202.A NH1 TYR 102.A OH no hydrogen 2.968 N/A ARG 202.A NH2 ASP 109.A OD2 no hydrogen 2.914 N/A VAL 204.A N ILE 131.A O no hydrogen 2.921 N/A HIS 206.A N SER 130.A OG no hydrogen 2.758 N/A HIS 206.A NE2 ASP 109.A OD1 no hydrogen 2.690 N/A LEU 210.A N HIS 206.A O no hydrogen 3.140 N/A ARG 211.A N ASP 207.A O no hydrogen 3.047 N/A ASN 212.A N LEU 209.A O no hydrogen 2.850 N/A ASN 212.A ND2 GLU 208.A O no hydrogen 3.008 N/A LEU 213.A N LEU 210.A O no hydrogen 3.444 N/A VAL 217.A N LYS 242.A O no hydrogen 3.325 N/A LEU 218.A N ALA 122.A O no hydrogen 2.977 N/A VAL 219.A N GLN 244.A O no hydrogen 2.788 N/A LEU 220.A N LEU 124.A O no hydrogen 2.890 N/A HIS 221.A N SER 246.A O no hydrogen 3.023 N/A HIS 221.A NE2 VAL 228.A O no hydrogen 2.969 N/A THR 223.A N TRP 248.A O no hydrogen 2.932 N/A THR 223.A OG1 ASP 224.A OD1 no hydrogen 3.128 N/A THR 223.A OG1 TRP 248.A O no hydrogen 3.548 N/A ASP 224.A N CYS 251.A O no hydrogen 2.784 N/A ASP 225.A N GLY 222.A O no hydrogen 3.312 N/A SER 226.A N ASN 252.A OD1 no hydrogen 3.005 N/A SER 226.A OG ASN 252.A OD1 no hydrogen 3.527 N/A VAL 227.A N ASP 225.A OD1 no hydrogen 2.782 N/A VAL 228.A N ASP 225.A OD1 no hydrogen 2.842 N/A ASP 229.A N LYS 139.A O no hydrogen 2.830 N/A SER 231.A N ASP 229.A OD1 no hydrogen 2.885 N/A SER 231.A OG ASP 229.A OD1 no hydrogen 3.147 N/A ALA 232.A N ASP 229.A O no hydrogen 2.872 N/A LYS 234.A N VAL 230.A O no hydrogen 2.981 N/A HIS 235.A N SER 231.A O no hydrogen 2.846 N/A HIS 235.A NE2 ASP 207.A OD1 no hydrogen 2.766 N/A HIS 235.A NE2 ASP 207.A OD2 no hydrogen 3.078 N/A ALA 236.A N ALA 232.A O no hydrogen 3.064 N/A GLU 237.A N GLY 233.A O no hydrogen 2.897 N/A GLU 238.A N LYS 234.A O no hydrogen 2.852 N/A LEU 239.A N HIS 235.A O no hydrogen 2.910 N/A ILE 240.A N ALA 236.A O no hydrogen 2.901 N/A LYS 242.A NZ ASP 214.A O no hydrogen 2.891 N/A SER 243.A N ILE 240.A O no hydrogen 3.265 N/A SER 243.A OG GLU 237.A O no hydrogen 3.072 N/A SER 243.A OG ILE 240.A O no hydrogen 3.290 N/A GLN 244.A N VAL 217.A O no hydrogen 2.859 N/A SER 246.A N VAL 219.A O no hydrogen 2.773 N/A SER 246.A OG GLU 266.A OE1 no hydrogen 2.731 N/A SER 246.A OG GLU 266.A OE2 no hydrogen 3.337 N/A TYR 247.A OH GLU 237.A OE1 no hydrogen 2.639 N/A TRP 248.A N HIS 221.A O no hydrogen 2.909 N/A TRP 248.A NE1 GLU 266.A OE1 no hydrogen 3.088 N/A GLY 250.A N THR 223.A OG1 no hydrogen 2.840 N/A CYS 251.A N TRP 248.A O no hydrogen 3.181 N/A CYS 251.A SG ASN 252.A O no hydrogen 3.333 N/A ASN 252.A N GLU 258.A OE2 no hydrogen 2.860 N/A ASN 252.A ND2 SER 226.A OG no hydrogen 3.409 N/A HIS 253.A N ALA 169.A O no hydrogen 3.046 N/A HIS 253.A ND1 ASP 225.A OD2 no hydrogen 2.920 N/A VAL 257.A N GLY 254.A O no hydrogen 2.859 N/A GLU 258.A N GLY 254.A O no hydrogen 2.902 N/A ASP 259.A N PRO 255.A O no hydrogen 2.943 N/A ARG 262.A N ASP 259.A OD1 no hydrogen 3.148 N/A ARG 262.A NE GLU 266.A OE2 no hydrogen 2.976 N/A PHE 263.A N ASP 259.A O no hydrogen 2.942 N/A VAL 264.A N PRO 260.A O no hydrogen 3.081 N/A SER 265.A N THR 261.A O no hydrogen 3.041 N/A GLU 266.A N ARG 262.A O no hydrogen 2.873 N/A VAL 267.A N PHE 263.A O no hydrogen 3.046 N/A ARG 268.A N VAL 264.A O no hydrogen 2.910 N/A ARG 268.A NH2 ASP 47.A O no hydrogen 2.961 N/A THR 269.A N SER 265.A O no hydrogen 3.005 N/A THR 269.A OG1 SER 265.A O no hydrogen 2.976 N/A PHE 270.A N GLU 266.A O no hydrogen 3.022 N/A ILE 271.A N VAL 267.A O no hydrogen 2.978 N/A SER 272.A N ARG 268.A O no hydrogen 2.937 N/A SER 272.A OG ARG 268.A O no hydrogen 3.250 N/A SER 273.A N THR 269.A O no hydrogen 2.800 N/A SER 273.A OG PHE 270.A O no hydrogen 2.676 N/A LEU 274.A N ILE 271.A O no hydrogen 3.219 N/A GLY 275.A N SER 272.A O no hydrogen 3.268 N/A ALA 280.A N LYS 276.A O no hydrogen 3.453 N/A ALA 281.A N LEU 277.A O no hydrogen 3.247 N/A