Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1avb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLN 53.A OE1 no hydrogen 2.836 N/A ASN 2.A ND2 GLN 53.A OE1 no hydrogen 3.590 N/A ALA 4.A N SER 223.A O no hydrogen 3.305 N/A PHE 6.A N PHE 221.A O no hydrogen 2.985 N/A VAL 8.A N TRP 219.A O no hydrogen 2.670 N/A PHE 11.A N GLY 28.A O no hydrogen 2.792 N/A THR 14.A N ASN 12.A OD1 no hydrogen 3.055 N/A THR 14.A OG1 ASN 12.A OD1 no hydrogen 2.736 N/A LEU 16.A N LYS 13.A O no hydrogen 3.084 N/A ILE 17.A N PHE 47.A O no hydrogen 2.826 N/A GLN 19.A N ARG 45.A O no hydrogen 2.825 N/A GLN 19.A NE2 SER 94.A O no hydrogen 3.044 N/A ASP 21.A N MET 43.A O no hydrogen 2.761 N/A ALA 22.A N GLN 19.A O no hydrogen 3.330 N/A THR 23.A N LEU 31.A O no hydrogen 2.951 N/A SER 25.A N HIS 29.A O no hydrogen 2.890 N/A SER 25.A OG GLU 27.A OE1 no hydrogen 3.407 N/A SER 25.A OG HIS 29.A O no hydrogen 3.471 N/A SER 26.A OG GLU 27.A OE1 no hydrogen 3.299 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.783 N/A GLY 28.A N SER 25.A O no hydrogen 2.898 N/A HIS 29.A N SER 25.A OG no hydrogen 3.113 N/A LEU 30.A N VAL 216.A O no hydrogen 2.882 N/A LEU 31.A N THR 23.A O no hydrogen 2.810 N/A LEU 32.A N HIS 214.A O no hydrogen 3.006 N/A THR 33.A OG1 GLU 212.A O no hydrogen 3.545 N/A THR 33.A OG1 HIS 214.A ND1 no hydrogen 2.787 N/A ASN 34.A N SER 42.A OG no hydrogen 2.830 N/A ASN 34.A ND2 ASN 38.A O no hydrogen 2.984 N/A ASP 41.A N GLY 205.A O no hydrogen 2.912 N/A SER 42.A N GLU 39.A O no hydrogen 3.288 N/A SER 42.A OG ASP 21.A OD2 no hydrogen 2.786 N/A MET 43.A N ASP 21.A OD2 no hydrogen 3.309 N/A GLY 44.A N ALA 202.A O no hydrogen 3.174 N/A ARG 45.A N GLN 19.A O no hydrogen 2.985 N/A ARG 45.A NE GLN 19.A OE1 no hydrogen 2.828 N/A ARG 45.A NH1 GLY 104.A O no hydrogen 2.972 N/A ARG 45.A NH2 GLN 19.A OE1 no hydrogen 2.793 N/A ALA 46.A N PHE 200.A O no hydrogen 2.885 N/A PHE 47.A N ILE 17.A O no hydrogen 3.032 N/A TYR 48.A N VAL 198.A O no hydrogen 3.050 N/A SER 49.A N ASN 15.A O no hydrogen 2.962 N/A ILE 52.A N VAL 196.A O no hydrogen 2.782 N/A ILE 54.A N ASP 194.A O no hydrogen 2.741 N/A ASN 55.A N ASP 194.A O no hydrogen 3.044 N/A ASN 55.A ND2 ASN 61.A O no hydrogen 3.522 N/A ASP 56.A N ASN 61.A O no hydrogen 3.369 N/A THR 58.A OG1 ASP 56.A OD1 no hydrogen 3.119 N/A THR 58.A OG1 ASP 56.A OD2 no hydrogen 3.151 N/A ILE 59.A N ASP 56.A O no hydrogen 3.257 N/A ASP 60.A N ARG 57.A O no hydrogen 2.996 N/A ASN 61.A ND2 ILE 226.A O no hydrogen 2.837 N/A ALA 63.A N ILE 54.A O no hydrogen 3.120 N/A SER 64.A N ASN 224.A O no hydrogen 2.963 N/A SER 64.A OG SER 162.A OG no hydrogen 2.872 N/A PHE 65.A N TYR 160.A O no hydrogen 3.099 N/A SER 66.A N SER 222.A O no hydrogen 2.879 N/A THR 67.A N ILE 158.A O no hydrogen 2.881 N/A THR 67.A OG1 SER 220.A O no hydrogen 2.925 N/A ASN 68.A N SER 220.A O no hydrogen 2.897 N/A PHE 69.A N VAL 156.A O no hydrogen 3.143 N/A THR 70.A N SER 218.A O no hydrogen 3.074 N/A THR 70.A OG1 SER 218.A OG no hydrogen 2.724 N/A PHE 71.A N ALA 154.A O no hydrogen 3.010 N/A ARG 72.A N ASN 215.A O no hydrogen 2.870 N/A ARG 72.A NH1 GLY 151.A O no hydrogen 2.847 N/A ASN 74.A N THR 213.A O no hydrogen 3.287 N/A LYS 76.A NZ LYS 208.A O no hydrogen 3.270 N/A ASN 80.A N ASN 77.A O no hydrogen 3.019 N/A SER 81.A OG GLU 212.A OE1 no hydrogen 2.979 N/A ALA 82.A N THR 210.A O no hydrogen 2.972 N/A TYR 83.A N THR 203.A O no hydrogen 2.911 N/A TYR 83.A OH SER 206.A OG no hydrogen 3.122 N/A GLY 84.A N THR 203.A O no hydrogen 3.465 N/A LEU 85.A N PHE 122.A O no hydrogen 3.220 N/A ALA 86.A N SER 201.A O no hydrogen 2.855 N/A PHE 87.A N VAL 120.A O no hydrogen 2.919 N/A ALA 88.A N GLY 199.A O no hydrogen 2.732 N/A LEU 89.A N VAL 118.A O no hydrogen 2.878 N/A VAL 90.A N SER 197.A O no hydrogen 3.010 N/A SER 94.A N PRO 91.A O no hydrogen 3.117 N/A SER 94.A OG PRO 91.A O no hydrogen 2.750 N/A LYS 97.A N GLY 104.A O no hydrogen 3.037 N/A LEU 98.A N PHE 106.A O no hydrogen 3.271 N/A LYS 99.A NZ ASP 41.A O no hydrogen 2.868 N/A TYR 102.A N LYS 99.A O no hydrogen 3.228 N/A TYR 102.A OH THR 109.A OG1 no hydrogen 3.321 N/A LEU 103.A N GLY 100.A O no hydrogen 2.936 N/A GLY 104.A N LEU 98.A O no hydrogen 2.698 N/A LEU 105.A N TYR 102.A O no hydrogen 2.924 N/A PHE 106.A N TYR 102.A O no hydrogen 3.097 N/A THR 108.A OG1 ASN 110.A O no hydrogen 3.179 N/A THR 109.A OG1 TYR 102.A OH no hydrogen 3.321 N/A ASN 110.A ND2 TYR 111.A O no hydrogen 3.354 N/A TYR 111.A OH GLU 191.A OE1 no hydrogen 2.799 N/A TYR 111.A OH GLU 191.A OE2 no hydrogen 3.402 N/A ASP 112.A N ASN 134.A O no hydrogen 2.883 N/A ASP 114.A N ASP 112.A OD1 no hydrogen 3.228 N/A ALA 115.A N ASP 112.A O no hydrogen 2.981 N/A THR 117.A N ASN 134.A OD1 no hydrogen 2.692 N/A THR 117.A OG1 ALA 115.A O no hydrogen 2.833 N/A VAL 118.A N LEU 89.A O no hydrogen 3.128 N/A ALA 119.A N ASP 132.A O no hydrogen 2.792 N/A VAL 120.A N PHE 87.A O no hydrogen 2.873 N/A VAL 121.A N GLU 130.A O no hydrogen 2.742 N/A PHE 122.A N LEU 85.A O no hydrogen 2.785 N/A ASP 123.A N ARG 128.A O no hydrogen 2.918 N/A THR 124.A N TYR 83.A O no hydrogen 2.984 N/A THR 124.A OG1 GLU 212.A OE1 no hydrogen 3.369 N/A THR 124.A OG1 GLU 212.A OE2 no hydrogen 2.895 N/A VAL 125.A N ASP 123.A OD1 no hydrogen 2.847 N/A SER 126.A N ASP 123.A OD1 no hydrogen 3.215 N/A SER 126.A OG GLU 130.A OE2 no hydrogen 3.069 N/A ARG 128.A N ASP 123.A O no hydrogen 3.187 N/A ARG 128.A NE SER 126.A OG no hydrogen 3.375 N/A ARG 128.A NE GLU 130.A OE2 no hydrogen 3.247 N/A ARG 128.A NH2 GLU 130.A OE2 no hydrogen 2.856 N/A ILE 129.A N GLU 142.A O no hydrogen 3.001 N/A GLU 130.A N VAL 121.A O no hydrogen 2.783 N/A ILE 131.A N ALA 140.A O no hydrogen 2.930 N/A ASP 132.A N ALA 119.A O no hydrogen 2.781 N/A ASN 134.A N THR 117.A O no hydrogen 2.856 N/A ASN 134.A ND2 GLU 191.A O no hydrogen 3.053 N/A ASN 134.A ND2 GLU 191.A OE1 no hydrogen 2.855 N/A SER 135.A OG THR 109.A O no hydrogen 2.933 N/A ARG 137.A N SER 135.A OG no hydrogen 2.933 N/A ILE 139.A N ILE 131.A O no hydrogen 2.902 N/A GLU 142.A N ILE 129.A O no hydrogen 3.249 N/A CYS 144.A N ASN 127.A O no hydrogen 2.893 N/A PHE 146.A N ASN 127.A OD1 no hydrogen 3.221 N/A PHE 146.A N CYS 144.A O no hydrogen 3.035 N/A HIS 148.A N ASN 145.A OD1 no hydrogen 3.018 N/A ASN 149.A N PHE 146.A O no hydrogen 2.847 N/A ASN 149.A ND2 ASN 145.A O no hydrogen 2.860 N/A ASN 149.A ND2 GLU 178.A OE1 no hydrogen 2.917 N/A ASN 150.A N GLY 147.A O no hydrogen 3.069 N/A GLY 151.A N ILE 73.A O no hydrogen 2.812 N/A GLU 152.A N ASN 149.A O no hydrogen 2.932 N/A ALA 154.A N PHE 71.A O no hydrogen 2.803 N/A GLU 155.A N LEU 172.A O no hydrogen 2.801 N/A VAL 156.A N PHE 69.A O no hydrogen 2.885 N/A ARG 157.A N SER 170.A O no hydrogen 2.805 N/A ILE 158.A N THR 67.A O no hydrogen 2.880 N/A THR 159.A N ARG 168.A O no hydrogen 2.984 N/A TYR 160.A N PHE 65.A O no hydrogen 2.783 N/A TYR 160.A OH VAL 186.A O no hydrogen 2.898 N/A ASP 161.A N ASP 166.A O no hydrogen 2.883 N/A SER 162.A N SER 64.A OG no hydrogen 3.006 N/A SER 162.A OG LEU 62.A O no hydrogen 3.075 N/A SER 162.A OG SER 64.A OG no hydrogen 2.872 N/A LYS 164.A N ASP 161.A O no hydrogen 3.139 N/A ASN 165.A N SER 162.A O no hydrogen 2.934 N/A ASN 165.A ND2 TYR 160.A OH no hydrogen 3.333 N/A ASP 166.A N ASP 161.A O no hydrogen 3.156 N/A LEU 167.A N ALA 184.A O no hydrogen 2.994 N/A ARG 168.A N THR 159.A O no hydrogen 2.905 N/A VAL 169.A N VAL 182.A O no hydrogen 2.796 N/A SER 170.A N ARG 157.A O no hydrogen 2.874 N/A LEU 171.A N CYS 180.A O no hydrogen 2.765 N/A LEU 172.A N GLU 155.A O no hydrogen 2.877 N/A TYR 173.A N GLU 178.A O no hydrogen 2.972 N/A SER 176.A N TYR 173.A O no hydrogen 3.168 N/A SER 176.A OG ASN 149.A OD1 no hydrogen 2.629 N/A GLU 177.A N TYR 173.A O no hydrogen 2.646 N/A GLU 178.A N SER 176.A OG no hydrogen 3.396 N/A CYS 180.A N LEU 171.A O no hydrogen 2.955 N/A CYS 180.A SG SER 143.A O no hydrogen 3.935 N/A VAL 182.A N VAL 169.A O no hydrogen 3.026 N/A ALA 184.A N LEU 167.A O no hydrogen 2.958 N/A VAL 186.A N ASN 165.A O no hydrogen 2.868 N/A LEU 188.A N TYR 160.A OH no hydrogen 3.148 N/A GLU 189.A N GLU 189.A OE1 no hydrogen 2.793 N/A LYS 190.A N PRO 187.A O no hydrogen 2.953 N/A LYS 190.A NZ GLU 189.A OE2 no hydrogen 3.301 N/A GLU 191.A N PRO 187.A O no hydrogen 3.290 N/A GLU 191.A N LEU 188.A O no hydrogen 2.910 N/A VAL 192.A N LEU 188.A O no hydrogen 2.899 N/A VAL 196.A N ILE 52.A O no hydrogen 2.959 N/A SER 197.A N VAL 90.A O no hydrogen 2.897 N/A GLY 199.A N ALA 88.A O no hydrogen 3.093 N/A PHE 200.A N ALA 46.A O no hydrogen 2.835 N/A SER 201.A N ALA 86.A O no hydrogen 3.094 N/A SER 201.A OG LEU 103.A O no hydrogen 2.579 N/A ALA 202.A N GLY 44.A O no hydrogen 2.993 N/A THR 203.A N GLY 84.A O no hydrogen 3.329 N/A THR 203.A OG1 GLY 100.A O no hydrogen 2.733 N/A SER 204.A N SER 42.A O no hydrogen 2.873 N/A SER 204.A OG GLU 39.A O no hydrogen 3.035 N/A SER 204.A OG GLU 212.A O no hydrogen 3.140 N/A GLY 205.A N ALA 82.A O no hydrogen 2.865 N/A SER 206.A OG ASP 41.A OD1 no hydrogen 3.355 N/A SER 206.A OG TYR 83.A OH no hydrogen 3.122 N/A LYS 207.A N THR 210.A OG1 no hydrogen 3.139 N/A LYS 207.A NZ GLU 209.A OE2 no hydrogen 2.918 N/A GLU 209.A N GLU 209.A OE1 no hydrogen 2.936 N/A THR 210.A N LYS 207.A O no hydrogen 2.928 N/A THR 210.A OG1 LYS 207.A O no hydrogen 3.061 N/A THR 211.A OG1 LYS 208.A O no hydrogen 3.258 N/A GLU 212.A N SER 204.A OG no hydrogen 3.052 N/A THR 213.A N ASN 74.A O no hydrogen 3.009 N/A THR 213.A OG1 ASN 74.A O no hydrogen 3.326 N/A HIS 214.A ND1 THR 33.A OG1 no hydrogen 2.787 N/A HIS 214.A NE2 GLU 212.A OE2 no hydrogen 2.703 N/A ASN 215.A N ARG 72.A O no hydrogen 3.025 N/A VAL 216.A N LEU 30.A O no hydrogen 2.847 N/A LEU 217.A N THR 70.A O no hydrogen 2.816 N/A SER 218.A OG THR 70.A OG1 no hydrogen 2.724 N/A TRP 219.A N VAL 8.A O no hydrogen 3.013 N/A TRP 219.A NE1 THR 67.A OG1 no hydrogen 2.899 N/A SER 220.A N ASN 68.A O no hydrogen 2.811 N/A PHE 221.A N PHE 6.A O no hydrogen 3.004 N/A SER 222.A N SER 66.A O no hydrogen 2.912 N/A SER 222.A OG ASN 224.A OD1 no hydrogen 3.365 N/A SER 223.A N ALA 4.A O no hydrogen 2.891 N/A SER 223.A OG ALA 4.A O no hydrogen 3.386 N/A ASN 224.A N SER 64.A O no hydrogen 2.926 N/A PHE 225.A N ASP 3.A OD1 no hydrogen 2.995 N/A