Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dyv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 LYS 3.A O no hydrogen 3.685 N/A PHE 7.A N VAL 45.A O no hydrogen 3.119 N/A TYR 9.A N VAL 43.A O no hydrogen 2.795 N/A GLY 11.A N TYR 83.A OH no hydrogen 2.768 N/A THR 12.A OG1 ASP 13.A OD1 no hydrogen 3.421 N/A THR 14.A OG1 ASP 13.A OD2 no hydrogen 2.695 N/A GLY 15.A N LYS 85.A O no hydrogen 2.866 N/A VAL 16.A N GLY 42.A O no hydrogen 2.796 N/A VAL 17.A N PHE 87.A O no hydrogen 2.857 N/A LEU 18.A N TYR 44.A O no hydrogen 3.051 N/A LEU 19.A N.A PHE 89.A O no hydrogen 2.902 N/A LEU 19.A N.B PHE 89.A O no hydrogen 2.902 N/A HIS 20.A ND1 ALA 21.A O no hydrogen 2.802 N/A ALA 21.A N ASP 28.A OD2 no hydrogen 2.952 N/A THR 23.A N HIS 51.A NE2 no hydrogen 3.089 N/A THR 23.A OG1 TYR 22.A O no hydrogen 2.503 N/A GLY 24.A N ALA 21.A O no hydrogen 2.931 N/A SER 25.A N ASP 28.A OD2 no hydrogen 3.296 N/A ASN 27.A N SER 25.A OG no hydrogen 3.069 N/A ASP 28.A N SER 25.A O no hydrogen 2.912 N/A MET 29.A N PRO 26.A O no hydrogen 2.911 N/A ASN 30.A N ASN 27.A O no hydrogen 3.300 N/A ALA 33.A N MET 29.A O no hydrogen 2.771 N/A ARG 34.A N ASN 30.A O no hydrogen 3.138 N/A ARG 34.A NH1 GLN 37.A OE1 no hydrogen 2.891 N/A ALA 35.A N PHE 31.A O no hydrogen 2.903 N/A LEU 36.A N MET 32.A O no hydrogen 2.925 N/A GLN 37.A N ALA 33.A O no hydrogen 2.952 N/A ARG 38.A N ARG 34.A O no hydrogen 2.888 N/A SER 39.A N ALA 35.A O no hydrogen 3.300 N/A SER 39.A N LEU 36.A O no hydrogen 3.070 N/A GLY 40.A N GLN 37.A O no hydrogen 2.887 N/A TYR 41.A N LEU 36.A O no hydrogen 2.999 N/A GLY 42.A N THR 14.A O no hydrogen 2.918 N/A VAL 43.A N TYR 9.A O no hydrogen 2.919 N/A TYR 44.A N VAL 16.A O no hydrogen 2.832 N/A VAL 45.A N PHE 7.A O no hydrogen 2.896 N/A PHE 48.A N HIS 20.A NE2 no hydrogen 3.098 N/A SER 49.A N GLU 71.A OE1 no hydrogen 2.981 N/A SER 49.A OG GLU 71.A OE2 no hydrogen 2.500 N/A HIS 51.A N PHE 48.A O no hydrogen 3.098 N/A HIS 51.A ND1 SER 49.A O no hydrogen 3.204 N/A THR 53.A OG1 ASP 58.A OD2 no hydrogen 2.686 N/A GLU 55.A N THR 53.A OG1 no hydrogen 3.181 N/A LEU 57.A N GLU 55.A OE2 no hydrogen 3.015 N/A ASP 58.A N GLU 55.A O no hydrogen 2.964 N/A ILE 59.A N PRO 56.A O no hydrogen 3.156 N/A THR 61.A N LEU 57.A O no hydrogen 2.917 N/A THR 61.A OG1 LEU 57.A O no hydrogen 3.198 N/A LYS 62.A N ASP 58.A O no hydrogen 2.789 N/A ILE 67.A N ASN 64.A OD1 no hydrogen 2.958 N/A TRP 68.A N ASN 64.A O no hydrogen 2.992 N/A TRP 68.A NE1 SER 49.A O no hydrogen 2.880 N/A TRP 69.A N PRO 65.A O no hydrogen 2.869 N/A ALA 70.A N ASP 66.A O no hydrogen 3.078 N/A GLU 71.A N ILE 67.A O no hydrogen 2.878 N/A SER 72.A N TRP 68.A O no hydrogen 2.857 N/A SER 72.A OG TRP 68.A O no hydrogen 2.796 N/A SER 73.A N TRP 69.A O no hydrogen 2.820 N/A SER 73.A OG TRP 69.A O no hydrogen 3.070 N/A ALA 74.A N ALA 70.A O no hydrogen 2.938 N/A ALA 75.A N GLU 71.A O no hydrogen 3.008 N/A VAL 76.A N SER 72.A O no hydrogen 3.002 N/A ALA 77.A N SER 73.A O no hydrogen 3.057 N/A HIS 78.A N ALA 74.A O no hydrogen 2.955 N/A HIS 78.A NE2 GLU 8.A OE1 no hydrogen 2.812 N/A MET 79.A N ALA 75.A O no hydrogen 3.278 N/A MET 79.A N VAL 76.A O no hydrogen 3.130 N/A THR 80.A N VAL 76.A O no hydrogen 2.857 N/A THR 80.A OG1 VAL 76.A O no hydrogen 3.302 N/A THR 80.A OG1 ALA 77.A O no hydrogen 3.305 N/A ALA 81.A N ALA 77.A O no hydrogen 3.085 N/A LYS 82.A N MET 79.A O no hydrogen 3.005 N/A LYS 82.A NZ GLU 8.A OE2 no hydrogen 2.630 N/A LYS 82.A NZ GLU 10.A OE1 no hydrogen 3.166 N/A TYR 83.A N MET 79.A O no hydrogen 3.080 N/A LYS 85.A N ASP 13.A O no hydrogen 3.130 N/A PHE 87.A N GLY 15.A O no hydrogen 2.965 N/A VAL 88.A N ALA 110.A O no hydrogen 3.216 N/A PHE 89.A N VAL 17.A O no hydrogen 2.946 N/A GLY 90.A N GLY 112.A O no hydrogen 3.125 N/A LEU 91.A N LEU 19.A O.A no hydrogen 2.951 N/A LEU 91.A N LEU 19.A O.B no hydrogen 2.950 N/A SER 92.A N PHE 114.A O no hydrogen 2.987 N/A SER 92.A OG.A HIS 217.A NE2 no hydrogen 3.177 N/A GLY 94.A N LEU 91.A O no hydrogen 2.929 N/A GLY 95.A N SER 92.A O no hydrogen 3.019 N/A ILE 96.A N LEU 93.A O no hydrogen 2.991 N/A ALA 98.A N GLY 94.A O no hydrogen 2.883 N/A MET 99.A N GLY 95.A O no hydrogen 2.942 N/A LYS 100.A N ILE 96.A O no hydrogen 3.034 N/A ALA 101.A N PHE 97.A O no hydrogen 2.859 N/A LEU 102.A N ALA 98.A O no hydrogen 3.104 N/A GLU 103.A N MET 99.A O no hydrogen 2.957 N/A THR 104.A N LYS 100.A O no hydrogen 2.936 N/A THR 104.A N ALA 101.A O no hydrogen 3.309 N/A THR 104.A OG1 LYS 100.A O no hydrogen 2.791 N/A LEU 105.A N ALA 101.A O no hydrogen 2.873 N/A THR 109.A N VAL 86.A O no hydrogen 2.974 N/A GLY 111.A N PRO 177.A O no hydrogen 3.403 N/A GLY 112.A N VAL 88.A O no hydrogen 2.982 N/A VAL 113.A N PHE 179.A O no hydrogen 2.903 N/A PHE 114.A N GLY 90.A O no hydrogen 2.760 N/A SER 115.A N GLY 181.A O no hydrogen 2.642 N/A SER 115.A OG HIS 217.A O no hydrogen 3.005 N/A SER 116.A OG SER 92.A O no hydrogen 2.599 N/A LEU 119.A N PRO 117.A O no hydrogen 2.719 N/A HIS 124.A N LEU 188.A O no hydrogen 2.757 N/A LEU 125.A N HIS 123.A ND1 no hydrogen 3.298 N/A GLY 128.A N HIS 124.A O no hydrogen 3.039 N/A PHE 129.A N LEU 125.A O no hydrogen 2.804 N/A LEU 130.A N VAL 126.A O no hydrogen 3.046 N/A LYS 131.A N PRO 127.A O no hydrogen 2.956 N/A TYR 132.A N GLY 128.A O no hydrogen 2.986 N/A ALA 133.A N PHE 129.A O no hydrogen 2.839 N/A GLU 134.A N LEU 130.A O no hydrogen 2.913 N/A TYR 135.A N LYS 131.A O no hydrogen 3.028 N/A MET 136.A N TYR 132.A O no hydrogen 2.942 N/A ASN 137.A N ALA 133.A O no hydrogen 2.816 N/A ARG 138.A N GLU 134.A O no hydrogen 3.060 N/A LEU 139.A N TYR 135.A O no hydrogen 3.082 N/A ALA 140.A N MET 136.A O no hydrogen 3.015 N/A LYS 142.A N ASN 137.A O no hydrogen 2.924 N/A SER 146.A N ASP 144.A OD2 no hydrogen 3.165 N/A SER 146.A OG ASP 144.A OD2 no hydrogen 2.616 N/A ILE 149.A N GLU 145.A O no hydrogen 2.890 N/A LEU 150.A N SER 146.A O no hydrogen 2.869 N/A ALA 151.A N GLN 148.A O no hydrogen 3.270 N/A TYR 152.A N ILE 149.A O no hydrogen 3.070 N/A LEU 153.A N ILE 149.A O no hydrogen 2.771 N/A GLN 156.A N TYR 152.A O no hydrogen 2.953 N/A GLN 156.A NE2 TYR 22.A OH no hydrogen 2.586 N/A GLN 156.A NE2 ILE 59.A O no hydrogen 3.459 N/A LEU 157.A N LEU 153.A O no hydrogen 2.952 N/A ALA 158.A N PRO 154.A O no hydrogen 2.979 N/A ALA 159.A N GLY 155.A O no hydrogen 2.904 N/A ILE 160.A N GLN 156.A O no hydrogen 2.914 N/A ASP 161.A N LEU 157.A O no hydrogen 2.945 N/A GLN 162.A N ALA 158.A O no hydrogen 2.856 N/A PHE 163.A N ALA 159.A O no hydrogen 2.994 N/A ALA 164.A N ILE 160.A O no hydrogen 2.853 N/A THR 165.A N ASP 161.A O no hydrogen 2.864 N/A THR 165.A OG1 GLN 162.A O no hydrogen 2.878 N/A VAL 167.A N PHE 163.A O no hydrogen 3.259 N/A ALA 168.A N ALA 164.A O no hydrogen 2.746 N/A ALA 169.A N THR 165.A O no hydrogen 2.948 N/A ASP 170.A N THR 166.A O no hydrogen 3.217 N/A ASP 170.A N VAL 167.A O no hydrogen 3.153 N/A LEU 171.A N ALA 168.A O no hydrogen 3.231 N/A LEU 173.A N ASP 170.A O no hydrogen 2.913 N/A VAL 174.A N LEU 171.A O no hydrogen 3.188 N/A LYS 175.A NZ ASN 172.A O no hydrogen 3.009 N/A GLN 176.A N GLN 176.A OE1 no hydrogen 2.828 N/A GLN 176.A NE2 LEU 102.A O no hydrogen 3.150 N/A GLN 176.A NE2 ILE 108.A O no hydrogen 3.453 N/A THR 178.A N ARG 206.A O no hydrogen 2.860 N/A THR 178.A OG1 GLN 176.A O no hydrogen 3.116 N/A PHE 179.A N GLY 111.A O no hydrogen 2.782 N/A ILE 180.A N ASP 208.A O no hydrogen 2.832 N/A GLY 181.A N VAL 113.A O no hydrogen 2.935 N/A GLN 182.A N HIS 210.A O no hydrogen 2.969 N/A GLN 182.A NE2 ALA 183.A O no hydrogen 3.002 N/A GLN 182.A NE2 ASP 186.A OD2 no hydrogen 2.968 N/A ALA 183.A N SER 115.A OG no hydrogen 3.231 N/A GLY 184.A N TYR 212.A O no hydrogen 2.802 N/A GLN 185.A N ALA 215.A O no hydrogen 2.806 N/A GLU 187.A N GLU 187.A OE1 no hydrogen 2.553 N/A LEU 188.A N ASP 186.A OD1 no hydrogen 2.888 N/A VAL 189.A N ASP 186.A OD1 no hydrogen 2.979 N/A ARG 192.A N ASP 190.A OD1 no hydrogen 3.167 N/A ARG 192.A NE ASP 190.A OD1 no hydrogen 2.986 N/A ARG 192.A NH2 ASP 190.A OD2 no hydrogen 3.224 N/A LEU 193.A N ASP 190.A O no hydrogen 3.092 N/A ALA 194.A N GLY 191.A O no hydrogen 3.063 N/A TYR 195.A N ARG 192.A O no hydrogen 3.109 N/A LEU 197.A N LEU 193.A O no hydrogen 2.905 N/A ARG 198.A N ALA 194.A O no hydrogen 2.961 N/A ARG 198.A NE ASP 199.A OD1 no hydrogen 2.987 N/A ARG 198.A NH2 ASP 199.A OD1 no hydrogen 3.131 N/A ARG 198.A NH2 ASP 199.A OD2 no hydrogen 3.486 N/A ASP 199.A N TYR 195.A O no hydrogen 3.057 N/A ALA 200.A N GLN 196.A O no hydrogen 2.914 N/A ALA 200.A N LEU 197.A O no hydrogen 3.160 N/A LEU 201.A N ARG 198.A O no hydrogen 3.304 N/A ILE 202.A N ALA 200.A O no hydrogen 2.846 N/A ASN 203.A ND2 ASN 172.A O no hydrogen 2.759 N/A ALA 204.A N LEU 201.A O no hydrogen 3.366 N/A ALA 205.A N LYS 175.A O no hydrogen 2.902 N/A ASP 208.A N THR 178.A O no hydrogen 2.760 N/A HIS 210.A N ILE 180.A O no hydrogen 2.716 N/A TYR 212.A N GLN 182.A O no hydrogen 2.957 N/A TYR 212.A OH ASP 231.A OD2 no hydrogen 2.696 N/A ALA 215.A N TYR 212.A O no hydrogen 3.229 N/A HIS 217.A N GLU 187.A OE1 no hydrogen 2.999 N/A HIS 217.A ND1 ASP 186.A OD2 no hydrogen 2.679 N/A HIS 217.A NE2 SER 92.A OG.A no hydrogen 3.177 N/A ILE 219.A N HIS 217.A O no hydrogen 2.857 N/A THR 220.A OG1 ASP 28.A O no hydrogen 2.875 N/A VAL 221.A N VAL 218.A O no hydrogen 2.994 N/A ASN 222.A N VAL 218.A O no hydrogen 3.041 N/A ASN 222.A ND2 LYS 216.A O no hydrogen 2.749 N/A ALA 224.A N ASN 222.A OD1 no hydrogen 2.997 N/A HIS 225.A N ASN 222.A O no hydrogen 3.034 N/A HIS 225.A ND1 ASN 222.A O no hydrogen 2.979 N/A LEU 228.A N ALA 224.A O no hydrogen 2.869 N/A GLU 229.A N HIS 225.A O no hydrogen 2.831 N/A GLU 230.A N HIS 226.A O no hydrogen 3.089 N/A ASP 231.A N ALA 227.A O no hydrogen 2.989 N/A VAL 232.A N LEU 228.A O no hydrogen 2.837 N/A ILE 233.A N GLU 229.A O no hydrogen 2.918 N/A ALA 234.A N GLU 230.A O no hydrogen 2.934 N/A PHE 235.A N ASP 231.A O no hydrogen 2.971 N/A MET 236.A N VAL 232.A O no hydrogen 2.940 N/A GLN 237.A N ILE 233.A O no hydrogen 2.902 N/A GLN 238.A N ALA 234.A O no hydrogen 3.119 N/A