Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pfn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLY 4.A O no hydrogen 3.186 N/A THR 2.A OG1 ALA 7.A O no hydrogen 2.932 N/A PHE 3.A N ALA 7.A O no hydrogen 2.863 N/A VAL 9.A N THR 1.A O no hydrogen 3.301 N/A THR 15.A N ASN 12.A O no hydrogen 3.003 N/A ILE 16.A N ASN 12.A O no hydrogen 3.194 N/A ALA 22.A N ASP 20.A OD1 no hydrogen 3.034 N/A SER 23.A N ASP 20.A O no hydrogen 3.218 N/A ARG 25.A NE ASN 155.A O no hydrogen 2.641 N/A ARG 25.A NH2 ASN 155.A O no hydrogen 2.705 N/A LEU 26.A N ALA 156.A O no hydrogen 2.627 N/A THR 27.A OG1 ASN 155.A OD1 no hydrogen 3.510 N/A TRP 28.A NE1 VAL 151.A O no hydrogen 3.012 N/A LYS 33.A N ASP 101.A OD1 no hydrogen 2.765 N/A SER 34.A N ASP 101.A OD1 no hydrogen 2.868 N/A SER 34.A OG GLN 99.A O no hydrogen 2.591 N/A VAL 35.A N ILE 60.A O no hydrogen 2.844 N/A LEU 36.A N PHE 102.A O no hydrogen 2.914 N/A VAL 37.A N TYR 62.A O no hydrogen 2.980 N/A ILE 38.A N ILE 104.A O no hydrogen 2.957 N/A LYS 40.A N LEU 106.A O no hydrogen 3.046 N/A LYS 40.A NZ ASP 42.A OD1 no hydrogen 2.844 N/A SER 44.A OG ASP 42.A OD2 no hydrogen 2.577 N/A LEU 46.A N ALA 43.A O no hydrogen 3.289 N/A PHE 49.A N LEU 45.A O no hydrogen 2.887 N/A LYS 50.A N LEU 46.A O no hydrogen 3.064 N/A LYS 50.A NZ ALA 72.A O no hydrogen 3.451 N/A GLU 51.A N GLN 47.A O no hydrogen 2.938 N/A LEU 52.A N PRO 48.A O no hydrogen 2.887 N/A CYS 53.A N PHE 49.A O no hydrogen 2.940 N/A CYS 53.A SG PHE 49.A O no hydrogen 3.283 N/A THR 54.A N LYS 50.A O no hydrogen 2.983 N/A THR 54.A OG1 LYS 50.A O no hydrogen 2.828 N/A HIS 55.A N GLU 51.A O no hydrogen 3.126 N/A LEU 56.A N LEU 52.A O no hydrogen 3.006 N/A GLU 58.A N HIS 55.A O no hydrogen 3.018 N/A GLU 58.A N LEU 56.A O no hydrogen 3.281 N/A ILE 60.A N LYS 33.A O no hydrogen 2.927 N/A TYR 62.A N VAL 35.A O no hydrogen 2.804 N/A TYR 62.A OH GLN 99.A OE1 no hydrogen 3.359 N/A VAL 63.A N CYS 87.A O no hydrogen 3.321 N/A LYS 65.A N PHE 89.A O no hydrogen 2.967 N/A LYS 66.A N GLU 64.A OE2 no hydrogen 3.279 N/A VAL 67.A N GLU 64.A O no hydrogen 3.097 N/A LEU 68.A N LYS 65.A O no hydrogen 3.271 N/A GLU 69.A N LYS 66.A O no hydrogen 3.186 N/A ALA 72.A N ASP 70.A OD1 no hydrogen 3.264 N/A ILE 73.A N ASP 70.A O no hydrogen 2.955 N/A ALA 74.A N ASP 70.A O no hydrogen 2.895 N/A SER 75.A N PRO 71.A O no hydrogen 2.906 N/A SER 75.A OG PRO 71.A O no hydrogen 2.778 N/A SER 78.A OG ASP 76.A OD2 no hydrogen 2.835 N/A GLY 80.A N GLU 77.A O no hydrogen 3.235 N/A LYS 83.A N PHE 79.A O no hydrogen 2.838 N/A LYS 84.A N GLY 80.A O no hydrogen 3.074 N/A LYS 85.A N VAL 82.A O no hydrogen 2.754 N/A CYS 87.A N VAL 61.A O no hydrogen 3.143 N/A PHE 89.A N VAL 63.A O no hydrogen 3.345 N/A ARG 90.A N ASP 94.A OD2 no hydrogen 2.838 N/A ARG 90.A NE ASP 94.A OD2 no hydrogen 3.048 N/A GLU 91.A N GLU 64.A OE1 no hydrogen 2.659 N/A TYR 93.A N ARG 90.A O no hydrogen 3.186 N/A ASP 94.A N ARG 90.A O no hydrogen 2.848 N/A SER 97.A N ASP 95.A OD2 no hydrogen 3.077 N/A SER 97.A OG ASP 95.A OD2 no hydrogen 2.698 N/A SER 97.A OG LEU 118.A O no hydrogen 2.955 N/A GLN 99.A N ILE 96.A O no hydrogen 2.907 N/A ASP 101.A N SER 34.A O no hydrogen 2.960 N/A ASP 101.A N SER 34.A OG no hydrogen 3.203 N/A PHE 102.A N SER 34.A O no hydrogen 3.261 N/A ILE 103.A N PRO 125.A O no hydrogen 2.878 N/A ILE 104.A N LEU 36.A O no hydrogen 2.809 N/A CYS 105.A SG THR 111.A O no hydrogen 4.027 N/A LEU 106.A N ILE 38.A O no hydrogen 2.670 N/A GLY 107.A N PHE 128.A O no hydrogen 2.965 N/A THR 111.A OG1 GLY 107.A O no hydrogen 3.049 N/A THR 111.A OG1 GLY 108.A O no hydrogen 3.394 N/A TYR 114.A N GLY 110.A O no hydrogen 2.905 N/A ALA 115.A N THR 111.A O no hydrogen 3.056 N/A SER 116.A N LEU 112.A O no hydrogen 2.909 N/A SER 117.A N LEU 113.A O no hydrogen 3.010 N/A SER 117.A OG LEU 113.A O no hydrogen 3.480 N/A SER 117.A OG TYR 114.A O no hydrogen 2.693 N/A LEU 118.A N TYR 114.A O no hydrogen 3.254 N/A LEU 118.A N ALA 115.A O no hydrogen 3.113 N/A PHE 119.A N ALA 115.A O no hydrogen 3.231 N/A PHE 119.A N SER 116.A O no hydrogen 3.228 N/A GLN 120.A NE2 SER 116.A O no hydrogen 2.880 N/A GLN 120.A NE2 SER 117.A O no hydrogen 3.360 N/A GLN 120.A NE2 GLN 175.A O no hydrogen 3.629 N/A VAL 126.A N PRO 297.A O no hydrogen 2.880 N/A PHE 128.A N CYS 105.A O no hydrogen 2.898 N/A HIS 129.A N PHE 139.A O no hydrogen 2.857 N/A HIS 129.A ND1 THR 137.A O no hydrogen 3.125 N/A THR 137.A OG1 LEU 133.A O no hydrogen 2.897 N/A PHE 139.A N ALA 127.A O no hydrogen 3.179 N/A PHE 144.A N PHE 141.A O no hydrogen 3.296 N/A GLN 145.A N GLN 145.A OE1 no hydrogen 2.927 N/A GLN 147.A N ASN 143.A O no hydrogen 3.400 N/A GLN 147.A NE2 SER 140.A O no hydrogen 3.033 N/A VAL 148.A N PHE 144.A O no hydrogen 2.838 N/A THR 149.A N GLN 145.A O no hydrogen 3.065 N/A THR 149.A OG1 GLN 145.A O no hydrogen 2.876 N/A GLN 150.A N SER 146.A O no hydrogen 2.844 N/A VAL 151.A N GLN 147.A O no hydrogen 2.980 N/A ILE 152.A N VAL 148.A O no hydrogen 2.997 N/A GLU 153.A N THR 149.A O no hydrogen 2.826 N/A GLY 154.A N GLN 150.A O no hydrogen 2.966 N/A VAL 158.A N GLN 24.A O no hydrogen 3.159 N/A VAL 159.A N SER 298.A O no hydrogen 2.891 N/A ARG 161.A N LEU 296.A O no hydrogen 2.889 N/A ARG 161.A NE THR 216.A OG1 no hydrogen 3.105 N/A ARG 163.A NE TYR 294.A O no hydrogen 2.842 N/A ARG 163.A NH1 SER 116.A O no hydrogen 3.108 N/A ARG 163.A NH1 SER 116.A OG no hydrogen 2.935 N/A ARG 163.A NH1 PHE 119.A O no hydrogen 2.820 N/A ARG 163.A NH2 PHE 119.A O no hydrogen 3.093 N/A ARG 163.A NH2 TYR 294.A O no hydrogen 3.208 N/A LEU 164.A N VAL 176.A O no hydrogen 2.956 N/A LYS 165.A N THR 290.A O no hydrogen 2.769 N/A VAL 166.A N TYR 174.A O no hydrogen 2.786 N/A ARG 167.A N SER 288.A O no hydrogen 2.829 N/A VAL 169.A N SER 286.A O no hydrogen 2.884 N/A LYS 170.A N GLN 171.A O no hydrogen 2.921 N/A LYS 170.A NZ GLU 280.A O no hydrogen 3.042 N/A TYR 174.A N VAL 166.A O no hydrogen 2.771 N/A GLN 175.A N GLN 120.A OE1 no hydrogen 2.823 N/A VAL 176.A N LEU 164.A O no hydrogen 3.075 N/A LEU 177.A N ASP 274.A OD2 no hydrogen 2.807 N/A ASN 178.A N ASP 274.A OD1 no hydrogen 2.809 N/A GLU 179.A N ASP 274.A OD1 no hydrogen 2.992 N/A VAL 180.A N VAL 212.A O no hydrogen 2.938 N/A VAL 181.A N SER 272.A O no hydrogen 3.119 N/A ILE 182.A N VAL 210.A O no hydrogen 2.956 N/A ASP 183.A N TRP 270.A O no hydrogen 2.895 N/A ARG 184.A N ASP 208.A O no hydrogen 2.890 N/A ARG 184.A NE ASP 208.A OD1 no hydrogen 3.027 N/A ARG 184.A NH1 SER 187.A O no hydrogen 2.529 N/A ARG 184.A NH2 ASP 208.A OD1 no hydrogen 3.086 N/A SER 187.A N ARG 184.A O no hydrogen 3.196 N/A SER 191.A N GLY 207.A O no hydrogen 3.341 N/A SER 191.A OG VAL 205.A O no hydrogen 3.345 N/A SER 191.A OG GLY 207.A O no hydrogen 3.103 N/A VAL 193.A N VAL 205.A O no hydrogen 3.198 N/A VAL 195.A N THR 203.A O no hydrogen 2.974 N/A TYR 196.A N LYS 259.A O no hydrogen 2.833 N/A LEU 197.A N HIS 200.A O no hydrogen 2.785 N/A ASP 198.A N GLU 257.A O no hydrogen 2.788 N/A HIS 200.A N LEU 197.A O no hydrogen 2.903 N/A ILE 202.A N VAL 195.A O no hydrogen 2.825 N/A THR 203.A OG1 THR 204.A O no hydrogen 3.560 N/A THR 204.A OG1 ASP 194.A OD2 no hydrogen 2.702 N/A VAL 205.A N VAL 193.A O no hydrogen 2.708 N/A GLN 206.A NE2 ASN 192.A OD1 no hydrogen 3.105 N/A GLY 207.A N SER 191.A OG no hydrogen 3.300 N/A ASP 208.A N ILE 240.A O no hydrogen 2.951 N/A VAL 210.A N ILE 182.A O no hydrogen 2.875 N/A ILE 211.A N THR 238.A O no hydrogen 2.715 N/A VAL 212.A N VAL 180.A O no hydrogen 2.910 N/A THR 214.A N ASN 178.A O no hydrogen 3.035 N/A THR 214.A OG1 LEU 177.A O no hydrogen 2.539 N/A THR 214.A OG1 ASN 178.A O no hydrogen 3.281 N/A GLY 217.A N THR 214.A OG1 no hydrogen 3.019 N/A SER 218.A N PRO 215.A O no hydrogen 3.235 N/A SER 218.A OG PRO 215.A O no hydrogen 2.605 N/A SER 218.A OG ILE 229.A O no hydrogen 3.338 N/A THR 219.A OG1 THR 216.A O no hydrogen 3.504 N/A ALA 220.A N GLY 217.A O no hydrogen 3.081 N/A ALA 223.A N ALA 220.A O no hydrogen 3.151 N/A ALA 224.A N TYR 221.A O no hydrogen 2.961 N/A ALA 225.A N ALA 222.A O no hydrogen 3.049 N/A GLY 226.A N ALA 223.A O no hydrogen 3.345 N/A ALA 227.A N ALA 222.A O no hydrogen 2.924 N/A ASN 232.A N HIS 230.A ND1 no hydrogen 2.949 N/A VAL 233.A N HIS 230.A O no hydrogen 3.002 N/A ILE 236.A N VAL 252.A O no hydrogen 2.942 N/A THR 238.A N ILE 211.A O no hydrogen 2.789 N/A ILE 240.A N GLY 209.A O no hydrogen 2.841 N/A CYS 241.A SG ASP 208.A OD2 no hydrogen 3.538 N/A HIS 243.A N GLN 206.A O no hydrogen 2.907 N/A PHE 247.A N SER 244.A O no hydrogen 3.127 N/A ILE 250.A N ILE 237.A O no hydrogen 2.812 N/A VAL 252.A N ILE 236.A O no hydrogen 2.755 N/A VAL 256.A N PRO 253.A O no hydrogen 3.272 N/A GLU 257.A N ASP 198.A OD1 no hydrogen 2.782 N/A LEU 258.A N ILE 289.A O no hydrogen 2.830 N/A LYS 259.A N TYR 196.A O no hydrogen 2.966 N/A ILE 260.A N ILE 287.A O no hydrogen 2.764 N/A SER 262.A N ASN 192.A O no hydrogen 2.806 N/A ALA 265.A N SER 262.A O no hydrogen 3.003 N/A THR 268.A OG1 GLU 280.A OE2 no hydrogen 2.653 N/A ALA 269.A N ILE 281.A O no hydrogen 3.360 N/A TRP 270.A N ASP 183.A O no hydrogen 2.847 N/A VAL 271.A N GLN 279.A O no hydrogen 2.799 N/A SER 272.A N VAL 181.A O no hydrogen 2.939 N/A PHE 273.A N ARG 276.A O no hydrogen 2.849 N/A ASP 274.A N GLU 179.A O no hydrogen 2.875 N/A ARG 276.A N PHE 273.A O no hydrogen 2.830 N/A GLN 279.A N VAL 271.A O no hydrogen 2.921 N/A GLN 279.A NE2 TYR 174.A OH no hydrogen 3.206 N/A ILE 281.A N ALA 269.A O no hydrogen 2.826 N/A ARG 282.A N ASP 285.A OD2 no hydrogen 2.721 N/A HIS 283.A NE2 ALA 265.A O no hydrogen 2.835 N/A ASP 285.A N ARG 282.A O no hydrogen 3.221 N/A SER 286.A N VAL 169.A O no hydrogen 2.846 N/A ILE 287.A N ILE 260.A O no hydrogen 2.847 N/A SER 288.A N ARG 167.A O no hydrogen 2.818 N/A ILE 289.A N LEU 258.A O no hydrogen 2.814 N/A THR 290.A N LYS 165.A O no hydrogen 3.127 N/A THR 291.A OG1 ALA 254.A O no hydrogen 2.661 N/A SER 292.A N ARG 163.A O no hydrogen 2.779 N/A SER 292.A OG GLN 175.A OE1 no hydrogen 2.540 N/A SER 292.A OG TYR 294.A O no hydrogen 3.349 N/A TYR 294.A N SER 292.A OG no hydrogen 2.938 N/A LEU 296.A N ARG 161.A O no hydrogen 2.697 N/A SER 298.A N VAL 159.A O no hydrogen 2.843 N/A ILE 299.A N VAL 126.A O no hydrogen 2.838 N/A CYS 300.A N ALA 157.A O no hydrogen 3.013 N/A VAL 301.A N ASP 307.A OD2 no hydrogen 2.870 N/A ARG 302.A N ASP 307.A OD1 no hydrogen 2.924 N/A ASP 303.A N ASP 307.A OD1 no hydrogen 3.155 N/A SER 306.A N ASP 303.A OD1 no hydrogen 3.014 N/A SER 306.A OG ASP 303.A OD1 no hydrogen 3.215 N/A SER 306.A OG ASP 303.A OD2 no hydrogen 2.599 N/A ASP 307.A N ASP 303.A O no hydrogen 3.027 N/A PHE 309.A N VAL 305.A O no hydrogen 3.138 N/A GLU 310.A N SER 306.A O no hydrogen 3.063 N/A SER 311.A N ASP 307.A O no hydrogen 3.091 N/A SER 311.A OG GLY 134.A O no hydrogen 2.965 N/A SER 311.A OG ASP 307.A O no hydrogen 3.235 N/A LEU 312.A N TRP 308.A O no hydrogen 2.834 N/A ALA 313.A N PHE 309.A O no hydrogen 2.809 N/A GLN 314.A N GLU 310.A O no hydrogen 3.061 N/A CYS 315.A N SER 311.A O no hydrogen 3.063 N/A LEU 316.A N LEU 312.A O no hydrogen 2.993 N/A HIS 317.A N GLN 314.A O no hydrogen 3.288 N/A HIS 318.A N GLN 314.A O no hydrogen 3.287 N/A