Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c8c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 4.A OG.A no hydrogen 3.035 N/A SER 4.A N SER 1.A OG no hydrogen 3.025 N/A SER 4.A OG.A SER 1.A O no hydrogen 2.934 N/A SER 4.A OG.B SER 1.A OG no hydrogen 3.361 N/A SER 6.A N ARG 3.A O no hydrogen 3.059 N/A SER 6.A OG ARG 3.A O no hydrogen 3.115 N/A SER 6.A OG SER 4.A O no hydrogen 2.862 N/A ASP 7.A N SER 4.A O no hydrogen 2.852 N/A SER 8.A OG.A VAL 5.A O no hydrogen 2.604 N/A VAL 9.A N VAL 5.A O no hydrogen 3.166 N/A ASP 10.A N SER 6.A O no hydrogen 3.401 N/A GLU 11.A N ASP 7.A O no hydrogen 2.928 N/A ILE 12.A N SER 8.A O no hydrogen 2.877 N/A VAL 13.A N VAL 9.A O no hydrogen 3.432 N/A ASP 14.A N ASP 10.A O no hydrogen 3.064 N/A GLY 15.A N GLU 11.A O no hydrogen 2.910 N/A VAL 16.A N ILE 12.A O no hydrogen 2.971 N/A SER 17.A N VAL 13.A O no hydrogen 2.981 N/A SER 17.A OG VAL 13.A O no hydrogen 3.193 N/A SER 17.A OG ASP 14.A O no hydrogen 2.859 N/A SER 17.A OG SER 210.A OG no hydrogen 3.260 N/A SER 17.A OG ASP 211.A O no hydrogen 3.343 N/A LYS 18.A N ASP 14.A O no hydrogen 3.178 N/A THR 19.A N GLY 15.A O no hydrogen 3.058 N/A THR 19.A OG1.A GLY 15.A O no hydrogen 3.346 N/A THR 19.A OG1.A VAL 16.A O no hydrogen 3.081 N/A THR 20.A N VAL 16.A O no hydrogen 2.889 N/A THR 20.A OG1 VAL 16.A O no hydrogen 2.736 N/A ALA 21.A N SER 17.A O no hydrogen 3.092 N/A GLU 22.A N LYS 18.A O no hydrogen 3.126 N/A VAL 23.A N THR 19.A O no hydrogen 2.980 N/A ILE 24.A N THR 20.A O no hydrogen 2.911 N/A ASN 25.A N ALA 21.A O no hydrogen 2.855 N/A GLY 26.A N GLU 22.A O no hydrogen 2.970 N/A ARG 27.A N VAL 23.A O no hydrogen 3.101 N/A ARG 27.A NH2 GLU 145.A OE2 no hydrogen 2.890 N/A LYS 28.A N ILE 24.A O no hydrogen 2.848 N/A LYS 28.A NZ ASN 25.A OD1 no hydrogen 3.473 N/A LYS 28.A NZ GLU 215.A OE2.A no hydrogen 2.667 N/A LYS 28.A NZ GLU 215.A OE2.B no hydrogen 3.405 N/A SER 29.A N ASN 25.A O no hydrogen 2.932 N/A SER 29.A OG.A ASN 25.A O no hydrogen 2.969 N/A SER 29.A OG.B ASN 25.A O no hydrogen 3.552 N/A SER 29.A OG.B GLY 26.A O no hydrogen 2.601 N/A ILE 30.A N GLY 26.A O no hydrogen 3.156 N/A ALA 31.A N ARG 27.A O no hydrogen 2.994 N/A GLN 32.A N LYS 28.A O no hydrogen 2.846 N/A GLN 32.A NE2 GLN 32.A O no hydrogen 2.983 N/A GLN 32.A NE2 SER 36.A OG no hydrogen 3.093 N/A TYR 33.A N SER 29.A O no hydrogen 2.995 N/A ALA 34.A N ILE 30.A O no hydrogen 2.975 N/A THR 35.A N ALA 31.A O no hydrogen 2.929 N/A THR 35.A OG1 ALA 31.A O no hydrogen 2.923 N/A THR 35.A OG1 THR 123.A OG1 no hydrogen 2.741 N/A THR 35.A OG1 TYR 139.A OH no hydrogen 2.816 N/A SER 36.A N GLN 32.A O no hydrogen 2.867 N/A SER 36.A OG GLN 32.A O no hydrogen 3.155 N/A LEU 37.A N TYR 33.A O no hydrogen 3.024 N/A ILE 38.A N ALA 34.A O no hydrogen 2.938 N/A GLU 39.A N THR 35.A O no hydrogen 2.824 N/A ASN 40.A N SER 36.A O no hydrogen 3.098 N/A ASN 41.A N LEU 37.A O no hydrogen 3.319 N/A ASN 41.A N ILE 38.A O no hydrogen 3.044 N/A GLU 43.A N ASN 41.A OD1 no hydrogen 3.339 N/A ASN 46.A ND2 ASN 41.A O no hydrogen 2.853 N/A VAL 47.A N GLU 43.A O no hydrogen 2.984 N/A ARG 48.A N PRO 44.A O no hydrogen 2.951 N/A THR 49.A N ASP 45.A O no hydrogen 3.036 N/A THR 49.A OG1 ASP 45.A O no hydrogen 3.065 N/A ILE 50.A N ASN 46.A O no hydrogen 2.966 N/A ILE 51.A N VAL 47.A O no hydrogen 2.931 N/A SER 52.A OG ARG 48.A O no hydrogen 2.697 N/A GLN 53.A NE2 THR 49.A O no hydrogen 2.939 N/A LYS 57.A N GLN 53.A O no hydrogen 3.028 N/A LYS 57.A NZ ASN 76.A O no hydrogen 2.846 N/A ASN 58.A N PRO 54.A O no hydrogen 2.759 N/A THR 59.A N LEU 55.A O no hydrogen 3.174 N/A THR 59.A N ILE 56.A O no hydrogen 3.358 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.559 N/A PHE 60.A N ILE 56.A O no hydrogen 3.216 N/A LEU 61.A N ASP 140.A O no hydrogen 2.888 N/A VAL 63.A N ASN 76.A OD1 no hydrogen 2.976 N/A GLY 64.A N PHE 138.A O no hydrogen 3.117 N/A PHE 65.A N ILE 74.A O no hydrogen 2.777 N/A GLY 66.A N SER 136.A O no hydrogen 2.849 N/A LEU 67.A N SER 72.A O no hydrogen 2.880 N/A GLU 68.A N LEU 134.A O no hydrogen 2.865 N/A GLY 71.A N LEU 67.A O no hydrogen 2.837 N/A SER 72.A N ASP 70.A OD1 no hydrogen 2.956 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 2.698 N/A SER 72.A OG ASP 70.A OD2 no hydrogen 3.341 N/A ILE 74.A N PHE 65.A O no hydrogen 3.012 N/A ASN 75.A ND2 ASN 73.A OD1 no hydrogen 2.883 N/A ASN 76.A N VAL 63.A O no hydrogen 3.051 N/A ASN 76.A ND2 ILE 51.A O no hydrogen 2.934 N/A ASP 77.A N ASN 75.A OD1 no hydrogen 3.054 N/A SER 79.A N ASP 77.A OD1 no hydrogen 3.067 N/A SER 79.A OG ASP 77.A OD1 no hydrogen 2.810 N/A SER 79.A OG ASP 77.A OD2 no hydrogen 3.405 N/A TRP 80.A N ASP 77.A O no hydrogen 2.864 N/A TRP 86.A NE1 SER 112.A OG.A no hydrogen 2.852 N/A ARG 89.A N ASP 87.A OD1 no hydrogen 3.033 N/A ARG 89.A NE ASP 87.A OD1 no hydrogen 2.849 N/A ARG 89.A NE ASP 87.A OD2 no hydrogen 3.391 N/A ARG 89.A NH1 GLU 68.A O no hydrogen 3.018 N/A ARG 89.A NH2 ASP 87.A OD2 no hydrogen 2.974 N/A VAL 90.A N ASP 87.A O no hydrogen 3.334 N/A ARG 91.A N PRO 88.A O no hydrogen 3.013 N/A ARG 91.A NH2 ALA 110.A O no hydrogen 3.001 N/A TYR 94.A OH GLU 68.A OE1 no hydrogen 2.595 N/A LYS 95.A N ARG 91.A O no hydrogen 3.055 N/A ASP 96.A N PRO 92.A O no hydrogen 2.870 N/A ALA 97.A N TRP 93.A O no hydrogen 3.090 N/A LYS 98.A N TYR 94.A O no hydrogen 2.988 N/A ASN 99.A N LYS 95.A O no hydrogen 2.876 N/A ALA 100.A N ASP 96.A O no hydrogen 3.050 N/A GLY 101.A N ALA 97.A O no hydrogen 2.910 N/A VAL 104.A N ALA 122.A O no hydrogen 2.910 N/A THR 106.A N SER 120.A O no hydrogen 2.911 N/A THR 106.A OG1 ALA 107.A O no hydrogen 2.882 N/A TYR 109.A N LEU 118.A O no hydrogen 2.971 N/A TYR 109.A OH SER 120.A OG no hydrogen 2.646 N/A ASP 111.A N GLU 116.A O no hydrogen 2.845 N/A ALA 113.A N ASP 111.A OD2 no hydrogen 2.972 N/A SER 114.A N ASP 111.A OD2 no hydrogen 2.927 N/A SER 114.A OG ASP 111.A OD2 no hydrogen 3.382 N/A GLY 115.A N ASP 111.A O no hydrogen 2.878 N/A GLU 116.A N SER 114.A OG no hydrogen 3.213 N/A LEU 118.A N TYR 109.A O no hydrogen 2.930 N/A SER 120.A N THR 106.A OG1 no hydrogen 2.940 N/A SER 120.A OG TYR 109.A OH no hydrogen 2.646 N/A SER 120.A OG ASP 140.A OD1 no hydrogen 2.611 N/A VAL 121.A N TYR 139.A O no hydrogen 2.887 N/A ALA 122.A N VAL 104.A O no hydrogen 2.820 N/A THR 123.A N ILE 137.A O no hydrogen 2.928 N/A THR 123.A OG1 THR 35.A OG1 no hydrogen 2.741 N/A VAL 125.A N GLY 135.A O no hydrogen 2.846 N/A LYS 126.A N GLU 39.A OE2 no hydrogen 2.820 N/A ASP 127.A N GLN 132.A O no hydrogen 2.734 N/A SER 128.A OG.A GLU 39.A O no hydrogen 2.808 N/A ALA 129.A N ASP 127.A OD1 no hydrogen 2.918 N/A THR 130.A N ASP 127.A OD1 no hydrogen 2.812 N/A THR 130.A OG1 GLN 132.A OE1.A no hydrogen 3.419 N/A GLY 131.A N ASP 127.A O no hydrogen 2.838 N/A GLN 132.A N THR 130.A OG1 no hydrogen 3.391 N/A LEU 134.A N VAL 125.A O no hydrogen 2.761 N/A SER 136.A N GLY 66.A O no hydrogen 3.095 N/A SER 136.A OG.A TYR 94.A O no hydrogen 3.121 N/A SER 136.A OG.B THR 123.A O no hydrogen 3.343 N/A ILE 137.A N THR 123.A O no hydrogen 2.845 N/A PHE 138.A N GLY 64.A O no hydrogen 2.892 N/A TYR 139.A N VAL 121.A O no hydrogen 2.763 N/A TYR 139.A OH THR 35.A OG1 no hydrogen 2.816 N/A ASP 140.A N LEU 62.A O no hydrogen 2.894 N/A VAL 141.A N VAL 119.A O no hydrogen 2.924 N/A GLU 145.A N SER 142.A OG no hydrogen 2.965 N/A LEU 146.A N SER 142.A O no hydrogen 3.082 N/A ALA 147.A N LEU 143.A O no hydrogen 2.889 N/A GLU 148.A N ALA 144.A O no hydrogen 3.051 N/A LEU 149.A N GLU 145.A O no hydrogen 2.916 N/A VAL 150.A N LEU 146.A O no hydrogen 3.061 N/A ASN 151.A N ALA 147.A O no hydrogen 3.260 N/A ASN 151.A N GLU 148.A O no hydrogen 3.275 N/A ASN 151.A ND2 ALA 147.A O no hydrogen 2.878 N/A ASN 151.A ND2 VAL 161.A O no hydrogen 2.818 N/A GLU 152.A N LEU 149.A O no hydrogen 3.294 N/A ALA 158.A N LEU 155.A O no hydrogen 2.933 N/A TYR 160.A N VAL 222.A O no hydrogen 3.194 N/A TYR 160.A OH HIS 173.A NE2 no hydrogen 2.960 N/A VAL 161.A N ASN 151.A OD1 no hydrogen 2.824 N/A PHE 162.A N GLY 220.A O no hydrogen 2.930 N/A ILE 163.A N ALA 172.A O no hydrogen 2.835 N/A VAL 164.A N TYR 218.A O no hydrogen 2.916 N/A SER 165.A N THR 169.A O no hydrogen 2.874 N/A SER 165.A OG ASP 167.A OD1 no hydrogen 2.926 N/A SER 165.A OG THR 169.A O no hydrogen 3.524 N/A GLU 166.A N ASP 216.A O no hydrogen 2.829 N/A GLY 168.A N SER 165.A O no hydrogen 2.917 N/A THR 169.A N ASP 167.A OD1 no hydrogen 3.055 N/A THR 169.A OG1 ASP 167.A OD1 no hydrogen 2.696 N/A THR 169.A OG1 ASP 167.A OD2 no hydrogen 3.516 N/A THR 170.A N LYS 181.A O no hydrogen 2.863 N/A THR 170.A OG1 LYS 181.A O no hydrogen 2.894 N/A ILE 171.A N ILE 163.A O no hydrogen 2.802 N/A ALA 172.A N ILE 163.A O no hydrogen 3.097 N/A HIS 173.A N ASN 179.A OD1 no hydrogen 2.936 N/A HIS 173.A NE2 TYR 160.A OH no hydrogen 2.960 N/A LYS 175.A N HIS 173.A ND1 no hydrogen 2.971 N/A LYS 176.A NZ GLU 116.A OE1 no hydrogen 3.042 N/A LYS 176.A NZ GLU 116.A OE2 no hydrogen 3.218 N/A PHE 178.A N LYS 175.A O no hydrogen 3.100 N/A ASN 179.A N LYS 176.A O no hydrogen 2.979 N/A GLY 180.A N THR 170.A O no hydrogen 2.734 N/A LYS 181.A N PHE 178.A O no hydrogen 2.981 N/A LYS 181.A NZ.B GLU 177.A O no hydrogen 3.045 N/A GLU 184.A N PRO 182.A O no hydrogen 3.046 N/A GLY 187.A N SER 183.A O no hydrogen 2.908 N/A THR 195.A OG1 ASP 10.A OD1 no hydrogen 3.068 N/A THR 195.A OG1 SER 208.A OG no hydrogen 3.004 N/A HIS 196.A N VAL 207.A O no hydrogen 2.917 N/A HIS 196.A ND1 ASP 194.A O no hydrogen 2.792 N/A HIS 196.A NE2 GLU 188.A OE1 no hydrogen 2.707 N/A GLN 197.A NE2 GLU 225.A OE2 no hydrogen 3.155 N/A VAL 198.A N TYR 205.A O no hydrogen 2.839 N/A ILE 200.A N LYS 203.A O no hydrogen 2.809 N/A LYS 203.A N ILE 200.A O no hydrogen 3.109 N/A LYS 203.A NZ ASP 224.A OD1 no hydrogen 2.992 N/A LYS 203.A NZ ASP 224.A OD2 no hydrogen 3.182 N/A TYR 205.A N VAL 198.A O no hydrogen 2.801 N/A ALA 206.A N ILE 223.A O no hydrogen 2.839 N/A VAL 207.A N HIS 196.A O no hydrogen 2.852 N/A SER 208.A N VAL 221.A O no hydrogen 3.263 N/A SER 208.A OG VAL 193.A O no hydrogen 3.294 N/A SER 208.A OG THR 195.A OG1 no hydrogen 3.004 N/A PHE 209.A N VAL 193.A O no hydrogen 3.276 N/A SER 210.A N VAL 219.A O no hydrogen 2.849 N/A SER 210.A OG ASP 14.A OD1.A no hydrogen 2.916 N/A SER 210.A OG SER 17.A OG no hydrogen 3.260 N/A VAL 212.A N TRP 217.A O no hydrogen 2.903 N/A TYR 218.A N VAL 164.A O no hydrogen 2.751 N/A TYR 218.A OH GLU 166.A OE1 no hydrogen 2.701 N/A VAL 219.A N SER 210.A O no hydrogen 2.886 N/A GLY 220.A N PHE 162.A O no hydrogen 2.792 N/A VAL 221.A N SER 208.A O no hydrogen 2.915 N/A VAL 222.A N TYR 160.A O no hydrogen 3.019 N/A ILE 223.A N ALA 206.A O no hydrogen 2.832 N/A ASP 224.A N ALA 158.A O no hydrogen 2.762 N/A GLU 226.A N ASP 224.A OD2 no hydrogen 3.008 N/A ALA 228.A N ASP 224.A O no hydrogen 3.009 N/A TYR 229.A N GLU 225.A O no hydrogen 2.908 N/A ALA 231.A N ILE 227.A O no hydrogen 3.017 N/A LEU 232.A N ALA 228.A O no hydrogen 2.888 N/A ASP 233.A N TYR 229.A O no hydrogen 2.963 N/A GLU 234.A N ALA 230.A O no hydrogen 3.075 N/A LEU 235.A N ALA 231.A O no hydrogen 3.079 N/A ARG 236.A N LEU 232.A O no hydrogen 2.966 N/A ARG 237.A N ASP 233.A O no hydrogen 3.252 N/A ARG 237.A N GLU 234.A O no hydrogen 3.239 N/A ARG 237.A NE ASP 233.A OD1 no hydrogen 3.018 N/A SER 238.A N LEU 235.A O no hydrogen 3.435 N/A SER 238.A OG LEU 235.A O no hydrogen 2.832 N/A