Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5g36_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ALA 2.A O no hydrogen 2.964 N/A ASN 7.A N ALA 3.A O no hydrogen 2.824 N/A ALA 8.A N VAL 4.A O no hydrogen 3.015 N/A ALA 8.A N ARG 5.A O no hydrogen 3.157 N/A LEU 9.A N ARG 5.A O no hydrogen 3.123 N/A LEU 10.A N GLU 6.A O no hydrogen 3.261 N/A SER 11.A N ASN 7.A O no hydrogen 3.301 N/A SER 11.A OG ASN 7.A O no hydrogen 3.097 N/A SER 12.A N ALA 8.A O no hydrogen 3.272 N/A SER 12.A OG ALA 8.A O no hydrogen 2.977 N/A SER 12.A OG LEU 9.A O no hydrogen 3.230 N/A SER 13.A N LEU 9.A O no hydrogen 3.049 N/A SER 13.A OG LEU 9.A O no hydrogen 3.431 N/A SER 13.A OG LEU 10.A O no hydrogen 2.939 N/A SER 13.A OG SER 212.A OG no hydrogen 2.925 N/A LEU 14.A N LEU 10.A O no hydrogen 3.156 N/A LEU 14.A N SER 11.A O no hydrogen 3.138 N/A TRP 15.A N SER 11.A O no hydrogen 2.818 N/A VAL 16.A N.A SER 12.A O no hydrogen 2.948 N/A VAL 16.A N.B SER 12.A O no hydrogen 2.944 N/A ASN 17.A ND2 TYR 58.A OH no hydrogen 2.797 N/A ASN 17.A ND2 SER 216.A O no hydrogen 3.161 N/A VAL 18.A N LEU 14.A O no hydrogen 3.095 N/A ALA 19.A N TRP 15.A O no hydrogen 3.050 N/A LEU 20.A N VAL 16.A O.A no hydrogen 2.857 N/A LEU 20.A N VAL 16.A O.B no hydrogen 2.833 N/A ALA 21.A N ASN 17.A O no hydrogen 2.851 N/A GLY 22.A N VAL 18.A O no hydrogen 3.195 N/A ILE 23.A N ALA 19.A O no hydrogen 2.912 N/A ALA 24.A N LEU 20.A O no hydrogen 2.788 N/A ILE 25.A N ALA 21.A O no hydrogen 2.791 N/A LEU 26.A N GLY 22.A O no hydrogen 3.054 N/A VAL 27.A N ILE 23.A O no hydrogen 2.790 N/A PHE 28.A N ALA 24.A O no hydrogen 2.838 N/A VAL 29.A N ILE 25.A O no hydrogen 2.912 N/A TYR 30.A N LEU 26.A O no hydrogen 3.153 N/A MET 31.A N VAL 27.A O no hydrogen 2.893 N/A GLY 32.A N PHE 28.A O no hydrogen 2.915 N/A GLY 32.A N VAL 29.A O no hydrogen 2.915 N/A ARG 33.A N TYR 30.A O no hydrogen 3.250 N/A THR 34.A N MET 31.A O no hydrogen 3.347 N/A ILE 35.A N GLY 32.A O no hydrogen 3.356 N/A ARG 36.A N GLU 238.A OE2 no hydrogen 2.426 N/A ARG 36.A NH1 GLU 238.A OE1 no hydrogen 3.298 N/A LEU 42.A N GLY 38.A O no hydrogen 3.039 N/A ILE 43.A N ARG 39.A O no hydrogen 3.161 N/A TRP 44.A N PRO 40.A O no hydrogen 3.028 N/A TRP 44.A NE1 PHE 28.A O no hydrogen 2.815 N/A GLY 45.A N ARG 41.A O no hydrogen 2.922 N/A ALA 46.A N LEU 42.A O no hydrogen 3.240 N/A THR 47.A N ILE 43.A O no hydrogen 2.920 N/A THR 47.A OG1 ILE 43.A O no hydrogen 2.686 N/A LEU 48.A N TRP 44.A O no hydrogen 2.878 N/A MET 49.A N GLY 45.A O no hydrogen 3.361 N/A ILE 50.A N THR 47.A O no hydrogen 2.944 N/A VAL 53.A N MET 49.A O no hydrogen 2.981 N/A SER 54.A N ILE 50.A O no hydrogen 3.147 N/A SER 54.A OG TYR 224.A OH no hydrogen 2.858 N/A ILE 55.A N PRO 51.A O no hydrogen 2.928 N/A SER 56.A N LEU 52.A O no hydrogen 3.347 N/A SER 56.A OG LEU 52.A O no hydrogen 2.771 N/A SER 57.A N VAL 53.A O no hydrogen 2.966 N/A SER 57.A OG THR 92.A OG1 no hydrogen 2.425 N/A TYR 58.A N SER 54.A O no hydrogen 3.036 N/A TYR 58.A OH SER 216.A OG no hydrogen 3.429 N/A TYR 58.A OH ASP 219.A OD2 no hydrogen 2.548 N/A LEU 59.A N ILE 55.A O no hydrogen 2.963 N/A GLY 60.A N SER 56.A O no hydrogen 2.772 N/A LEU 61.A N SER 57.A O no hydrogen 2.979 N/A LEU 62.A N TYR 58.A O no hydrogen 2.811 N/A SER 63.A N LEU 59.A O no hydrogen 2.912 N/A SER 63.A OG LEU 59.A O no hydrogen 3.013 N/A SER 63.A OG GLY 60.A O no hydrogen 3.136 N/A GLY 64.A N LEU 61.A O no hydrogen 3.143 N/A LEU 65.A N SER 63.A OG no hydrogen 3.390 N/A THR 66.A N GLY 60.A O no hydrogen 3.286 N/A GLY 68.A N SER 85.A O no hydrogen 3.142 N/A ILE 70.A N VAL 83.A O no hydrogen 2.919 N/A MET 72.A N GLU 81.A O no hydrogen 2.967 N/A HIS 76.A N PRO 73.A O no hydrogen 3.085 N/A LEU 78.A N HIS 76.A ND1 no hydrogen 2.948 N/A ALA 79.A N HIS 76.A O no hydrogen 3.008 N/A GLY 80.A N MET 72.A O no hydrogen 3.057 N/A GLU 81.A N LEU 78.A O no hydrogen 3.110 N/A VAL 83.A N ILE 70.A O no hydrogen 3.198 N/A ARG 84.A NH1 ASN 7.A OD1 no hydrogen 3.153 N/A ARG 84.A NH2 ASN 7.A OD1 no hydrogen 2.922 N/A SER 85.A N GLY 68.A O no hydrogen 2.535 N/A SER 85.A OG GLU 200.A OE2 no hydrogen 3.387 N/A GLN 86.A NE2 SER 212.A OG no hydrogen 2.896 N/A GLY 88.A N THR 66.A O no hydrogen 2.848 N/A ARG 89.A N GLN 86.A O no hydrogen 2.882 N/A ARG 89.A NE GLN 86.A OE1 no hydrogen 2.718 N/A ARG 89.A NH1 TYR 58.A OH no hydrogen 2.880 N/A ARG 89.A NH2 GLN 86.A OE1 no hydrogen 3.081 N/A ARG 89.A NH2 SER 212.A OG no hydrogen 2.787 N/A TYR 90.A OH GLU 200.A OE1 no hydrogen 2.405 N/A LEU 91.A N TRP 87.A O no hydrogen 3.229 N/A THR 92.A N GLY 88.A O no hydrogen 2.991 N/A THR 92.A OG1 SER 57.A OG no hydrogen 2.425 N/A THR 92.A OG1 GLY 88.A O no hydrogen 3.201 N/A THR 92.A OG1 ARG 89.A O no hydrogen 3.394 N/A TRP 93.A N ARG 89.A O no hydrogen 2.950 N/A ALA 94.A N TYR 90.A O no hydrogen 3.280 N/A ALA 94.A N LEU 91.A O no hydrogen 3.136 N/A LEU 95.A N THR 92.A O no hydrogen 2.886 N/A SER 96.A N THR 92.A O no hydrogen 2.864 N/A SER 96.A OG THR 92.A O no hydrogen 2.623 N/A THR 97.A N TRP 93.A O no hydrogen 2.840 N/A THR 97.A OG1 TRP 93.A O no hydrogen 2.640 N/A THR 97.A OG1 ASP 122.A OD1 no hydrogen 3.011 N/A THR 97.A OG1 ASP 122.A OD2 no hydrogen 2.517 N/A ILE 100.A N SER 96.A O no hydrogen 3.185 N/A LEU 101.A N THR 97.A O no hydrogen 2.957 N/A LEU 102.A N PRO 98.A O no hydrogen 2.637 N/A ALA 103.A N MET 99.A O no hydrogen 2.950 N/A LEU 104.A N ILE 100.A O no hydrogen 2.913 N/A GLY 105.A N LEU 101.A O no hydrogen 2.869 N/A LEU 106.A N LEU 102.A O no hydrogen 2.790 N/A LEU 107.A N ALA 103.A O no hydrogen 2.859 N/A ALA 108.A N LEU 104.A O no hydrogen 2.900 N/A ASP 109.A N LEU 106.A O no hydrogen 3.068 N/A VAL 110.A N GLY 105.A O no hydrogen 2.993 N/A LEU 112.A N ASP 111.A OD1 no hydrogen 2.830 N/A SER 114.A OG ASP 163.A OD2.B no hydrogen 3.101 N/A LEU 115.A N ASP 111.A O no hydrogen 3.019 N/A PHE 116.A N LEU 112.A O no hydrogen 3.057 N/A THR 117.A N GLY 113.A O no hydrogen 3.250 N/A THR 117.A OG1 GLY 113.A O no hydrogen 3.317 N/A VAL 118.A N SER 114.A O no hydrogen 3.007 N/A ILE 119.A N LEU 115.A O no hydrogen 2.980 N/A ALA 120.A N PHE 116.A O no hydrogen 2.784 N/A ALA 121.A N THR 117.A O no hydrogen 2.618 N/A ASP 122.A N VAL 118.A O no hydrogen 2.598 N/A ILE 123.A N ILE 119.A O no hydrogen 2.875 N/A GLY 124.A N ALA 120.A O no hydrogen 2.868 N/A MET 125.A N ALA 121.A O no hydrogen 2.848 N/A CYS 126.A N ASP 122.A O no hydrogen 2.996 N/A CYS 126.A SG THR 97.A OG1 no hydrogen 3.713 N/A CYS 126.A SG ASP 122.A O no hydrogen 3.441 N/A VAL 127.A N ILE 123.A O no hydrogen 2.968 N/A THR 128.A N GLY 124.A O no hydrogen 3.007 N/A THR 128.A OG1 GLY 124.A O no hydrogen 2.863 N/A THR 128.A OG1 MET 125.A O no hydrogen 3.452 N/A GLY 129.A N MET 125.A O no hydrogen 3.142 N/A LEU 130.A N CYS 126.A O no hydrogen 3.054 N/A ALA 131.A N VAL 127.A O no hydrogen 2.876 N/A ALA 132.A N THR 128.A O no hydrogen 2.750 N/A ALA 133.A N GLY 129.A O no hydrogen 2.990 N/A MET 134.A N LEU 130.A O no hydrogen 2.826 N/A THR 135.A N ALA 131.A O no hydrogen 2.969 N/A THR 135.A OG1 ALA 131.A O no hydrogen 2.871 N/A ARG 142.A NH1 ALA 133.A O no hydrogen 3.039 N/A ARG 142.A NH1 THR 135.A O no hydrogen 2.871 N/A ARG 142.A NH2 GLU 200.A O no hydrogen 2.717 N/A TRP 143.A N LEU 139.A O no hydrogen 3.334 N/A ALA 144.A N LEU 140.A O no hydrogen 2.756 N/A PHE 145.A N PHE 141.A O no hydrogen 2.763 N/A TYR 146.A N ARG 142.A O no hydrogen 3.079 N/A TYR 146.A OH PRO 192.A O no hydrogen 2.821 N/A ALA 147.A N TRP 143.A O no hydrogen 2.773 N/A ILE 148.A N ALA 144.A O no hydrogen 3.001 N/A SER 149.A N PHE 145.A O no hydrogen 2.902 N/A SER 149.A OG MET 125.A O no hydrogen 2.775 N/A CYS 150.A N TYR 146.A O no hydrogen 2.938 N/A CYS 150.A SG TYR 146.A O no hydrogen 3.333 N/A ALA 151.A N ALA 147.A O no hydrogen 2.986 N/A PHE 152.A N ILE 148.A O no hydrogen 3.147 N/A PHE 153.A N SER 149.A O no hydrogen 2.920 N/A VAL 154.A N CYS 150.A O no hydrogen 2.816 N/A VAL 155.A N ALA 151.A O no hydrogen 3.074 N/A VAL 156.A N PHE 152.A O no hydrogen 2.933 N/A LEU 157.A N PHE 153.A O no hydrogen 2.937 N/A SER 158.A N VAL 154.A O no hydrogen 3.038 N/A SER 158.A OG.B VAL 154.A O no hydrogen 2.585 N/A ALA 159.A N VAL 155.A O no hydrogen 3.285 N/A LEU 160.A N VAL 156.A O no hydrogen 3.286 N/A VAL 161.A N LEU 157.A O no hydrogen 2.879 N/A THR 162.A OG1 SER 158.A O no hydrogen 2.805 N/A TRP 164.A N ALA 159.A O no hydrogen 2.820 N/A TRP 164.A NE1 SER 114.A OG no hydrogen 2.331 N/A ALA 165.A N LEU 160.A O no hydrogen 3.174 N/A ALA 166.A N THR 162.A O no hydrogen 2.775 N/A SER 167.A N ASP 163.A O no hydrogen 2.986 N/A SER 167.A OG ASP 163.A O no hydrogen 2.809 N/A ALA 168.A N TRP 164.A O no hydrogen 2.907 N/A SER 169.A N ALA 165.A O no hydrogen 3.020 N/A SER 170.A N ALA 166.A O no hydrogen 3.300 N/A SER 170.A OG SER 167.A O no hydrogen 3.420 N/A ALA 171.A N ALA 168.A O no hydrogen 3.168 N/A THR 173.A OG1 LEU 107.A O no hydrogen 2.863 N/A PHE 177.A N THR 173.A O no hydrogen 2.830 N/A ASP 178.A N ALA 174.A O no hydrogen 3.140 N/A THR 179.A N GLU 175.A O no hydrogen 3.287 N/A THR 179.A OG1 GLU 175.A O no hydrogen 3.310 N/A LEU 180.A N ILE 176.A O no hydrogen 3.104 N/A ARG 181.A N PHE 177.A O no hydrogen 2.767 N/A VAL 182.A N ASP 178.A O no hydrogen 2.859 N/A LEU 183.A N THR 179.A O no hydrogen 2.890 N/A THR 184.A N LEU 180.A O no hydrogen 2.695 N/A THR 184.A OG1 LEU 180.A O no hydrogen 2.636 N/A VAL 185.A N ARG 181.A O no hydrogen 3.128 N/A VAL 186.A N VAL 182.A O no hydrogen 3.293 N/A LEU 187.A N LEU 183.A O no hydrogen 3.232 N/A TRP 188.A N THR 184.A O no hydrogen 2.836 N/A LEU 189.A N VAL 185.A O no hydrogen 3.113 N/A GLY 190.A N LEU 187.A O no hydrogen 2.883 N/A TYR 191.A N TRP 188.A O no hydrogen 3.195 N/A TYR 191.A OH ASP 219.A OD1 no hydrogen 2.720 N/A ILE 193.A N LEU 189.A O no hydrogen 3.402 N/A VAL 194.A N GLY 190.A O no hydrogen 2.702 N/A TRP 195.A N TYR 191.A O no hydrogen 2.827 N/A ALA 196.A N PRO 192.A O no hydrogen 3.033 N/A VAL 197.A N ILE 193.A O no hydrogen 2.959 N/A GLY 198.A N VAL 194.A O no hydrogen 2.914 N/A GLY 201.A N GLY 198.A O no hydrogen 3.113 N/A LEU 202.A N ALA 196.A O no hydrogen 2.652 N/A ALA 203.A N GLY 198.A O no hydrogen 2.890 N/A VAL 205.A N VAL 197.A O no hydrogen 3.082 N/A GLN 206.A NE2 ALA 203.A O no hydrogen 3.477 N/A SER 207.A OG GLU 6.A OE1 no hydrogen 2.688 N/A SER 207.A OG GLU 6.A OE2 no hydrogen 2.504 N/A GLY 209.A N GLU 6.A OE2 no hydrogen 2.270 N/A VAL 210.A N SER 207.A OG no hydrogen 2.686 N/A THR 211.A N SER 207.A O no hydrogen 3.377 N/A SER 212.A N VAL 208.A O no hydrogen 2.982 N/A SER 212.A OG SER 13.A OG no hydrogen 2.925 N/A SER 212.A OG GLN 86.A OE1 no hydrogen 2.964 N/A TRP 213.A N GLY 209.A O no hydrogen 2.945 N/A TRP 213.A NE1 SER 12.A OG no hydrogen 3.045 N/A ALA 214.A N VAL 210.A O no hydrogen 2.891 N/A TYR 215.A N THR 211.A O no hydrogen 3.064 N/A SER 216.A N SER 212.A O no hydrogen 2.848 N/A SER 216.A OG SER 13.A O no hydrogen 2.653 N/A SER 216.A OG TYR 58.A OH no hydrogen 3.429 N/A SER 216.A OG SER 212.A O no hydrogen 3.466 N/A VAL 217.A N TRP 213.A O no hydrogen 2.872 N/A LEU 218.A N ALA 214.A O no hydrogen 2.986 N/A ASP 219.A N TYR 215.A O no hydrogen 2.750 N/A VAL 220.A N SER 216.A O no hydrogen 3.077 N/A PHE 221.A N VAL 217.A O no hydrogen 3.390 N/A ALA 222.A N LEU 218.A O no hydrogen 2.892 N/A LYS 223.A N ASP 219.A O no hydrogen 2.928 N/A LYS 223.A NZ ASP 219.A OD1 no hydrogen 3.426 N/A TYR 224.A OH SER 54.A OG no hydrogen 2.858 N/A VAL 225.A N VAL 220.A O no hydrogen 2.989 N/A PHE 226.A N PHE 221.A O no hydrogen 2.859 N/A ALA 227.A N LYS 223.A O no hydrogen 2.919 N/A PHE 228.A N TYR 224.A O no hydrogen 2.805 N/A ILE 229.A N VAL 225.A O no hydrogen 2.891 N/A LEU 230.A N PHE 226.A O no hydrogen 3.078 N/A LEU 231.A N ALA 227.A O no hydrogen 2.972 N/A ARG 232.A N PHE 228.A O no hydrogen 3.085 N/A TRP 233.A N ILE 229.A O no hydrogen 3.074 N/A VAL 234.A N LEU 230.A O no hydrogen 2.947 N/A ALA 235.A N LEU 231.A O no hydrogen 2.807 N/A ASN 236.A N ARG 232.A O no hydrogen 3.250 N/A ASN 236.A N TRP 233.A O no hydrogen 3.199 N/A ASN 236.A ND2 ARG 232.A O no hydrogen 3.295 N/A ASN 237.A N VAL 234.A O no hydrogen 3.087 N/A ASN 237.A ND2 TRP 233.A O no hydrogen 3.133 N/A ALA 242.A N GLU 238.A O no hydrogen 3.323 N/A