Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v82_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD2 no hydrogen 3.083 N/A ASP 6.A N THR 3.A O no hydrogen 3.036 N/A ILE 7.A N TYR 4.A O no hydrogen 2.665 N/A VAL 8.A N TYR 4.A O no hydrogen 2.865 N/A THR 10.A N ILE 7.A O no hydrogen 2.808 N/A THR 10.A OG1 ILE 7.A O no hydrogen 2.502 N/A LEU 12.A N THR 10.A OG1 no hydrogen 2.973 N/A ASN 14.A N GLY 11.A O no hydrogen 3.050 N/A CYS 16.A N GLN 43.A OE1 no hydrogen 2.938 N/A ALA 23.A N THR 22.A OG1 no hydrogen 2.499 N/A TYR 27.A N ILE 133.A O no hydrogen 3.283 N/A ILE 29.A N THR 131.A O no hydrogen 2.564 N/A ASP 30.A N TYR 35.A OH no hydrogen 2.870 N/A SER 31.A OG ILE 29.A O no hydrogen 3.030 N/A SER 32.A OG ASP 30.A O no hydrogen 3.312 N/A SER 32.A OG ASP 30.A OD2 no hydrogen 2.663 N/A ARG 36.A N GLU 241.A O no hydrogen 3.064 N/A ARG 36.A NH2 GLU 95.A OE2 no hydrogen 3.292 N/A ILE 37.A N GLY 80.A O no hydrogen 2.869 N/A ALA 38.A N SER 239.A O no hydrogen 2.671 N/A ARG 39.A NE ASP 76.A OD1 no hydrogen 3.214 N/A ARG 39.A NH2 ASP 76.A OD1 no hydrogen 3.245 N/A LEU 40.A N ILE 78.A O no hydrogen 2.899 N/A CYS 41.A SG LEU 75.A O no hydrogen 3.364 N/A CYS 41.A SG ASP 76.A OD1 no hydrogen 2.767 N/A LEU 42.A N LEU 75.A O no hydrogen 2.834 N/A GLN 43.A N VAL 235.A O no hydrogen 2.695 N/A THR 45.A N GLN 233.A O no hydrogen 2.662 N/A THR 46.A N GLN 233.A O no hydrogen 2.856 N/A LEU 48.A N LYS 231.A O no hydrogen 2.785 N/A VAL 49.A N VAL 63.A O no hydrogen 2.991 N/A LYS 50.A N GLU 229.A O no hydrogen 3.046 N/A LYS 50.A NZ GLU 229.A OE2 no hydrogen 3.366 N/A GLU 51.A N GLU 61.A O no hydrogen 3.056 N/A LYS 54.A N GLU 52.A O no hydrogen 2.573 N/A VAL 63.A N VAL 49.A O no hydrogen 3.418 N/A THR 65.A OG1 PHE 47.A O no hydrogen 2.812 N/A LYS 66.A N GLN 106.A O no hydrogen 3.256 N/A VAL 68.A N THR 104.A O no hydrogen 3.128 N/A THR 72.A N ARG 70.A O no hydrogen 2.888 N/A SER 74.A N ASN 14.A OD1 no hydrogen 2.767 N/A SER 74.A OG ASN 14.A O no hydrogen 2.916 N/A SER 74.A OG ASN 14.A OD1 no hydrogen 3.036 N/A LEU 75.A N LEU 42.A O no hydrogen 2.848 N/A ILE 78.A N LEU 40.A O no hydrogen 3.214 N/A GLN 79.A NE2 GLU 95.A OE2 no hydrogen 3.329 N/A LEU 82.A N TYR 35.A O no hydrogen 2.896 N/A ASN 85.A N SER 89.A O no hydrogen 2.732 N/A ASN 85.A ND2 SER 89.A OG no hydrogen 3.079 N/A GLY 88.A N ASN 85.A O no hydrogen 2.632 N/A SER 89.A OG ASP 87.A OD2 no hydrogen 2.875 N/A LEU 90.A N THR 126.A OG1 no hydrogen 2.881 N/A THR 91.A N LYS 83.A O no hydrogen 3.247 N/A PHE 92.A N ALA 124.A O no hydrogen 2.662 N/A VAL 93.A N GLU 81.A O no hydrogen 3.007 N/A GLU 95.A N GLN 79.A O no hydrogen 2.614 N/A ASP 96.A N GLN 79.A O no hydrogen 3.466 N/A ASP 99.A N GLY 97.A O no hydrogen 2.453 N/A GLN 101.A N PHE 117.A O no hydrogen 2.942 N/A VAL 103.A N LEU 115.A O no hydrogen 2.829 N/A VAL 105.A N ILE 113.A O no hydrogen 3.191 N/A GLN 106.A N LYS 66.A O no hydrogen 2.774 N/A ARG 112.A NE GLN 106.A OE1 no hydrogen 3.025 N/A ILE 113.A N VAL 105.A O no hydrogen 2.606 N/A LEU 115.A N VAL 103.A O no hydrogen 2.755 N/A THR 118.A N GLN 216.A OE1 no hydrogen 3.246 N/A THR 118.A OG1 ASP 99.A O no hydrogen 2.605 N/A VAL 119.A N ASP 99.A O no hydrogen 3.270 N/A LYS 120.A N THR 118.A OG1 no hydrogen 2.935 N/A LYS 120.A NZ ASP 99.A OD1 no hydrogen 3.059 N/A ASN 121.A N GLU 94.A OE1 no hydrogen 2.628 N/A ASN 121.A ND2 ASN 144.A OD1 no hydrogen 3.260 N/A LEU 122.A N GLU 94.A OE1 no hydrogen 3.321 N/A VAL 123.A N GLU 142.A O no hydrogen 3.111 N/A ALA 124.A N PHE 92.A O no hydrogen 3.230 N/A SER 125.A N LYS 140.A O no hydrogen 2.667 N/A THR 126.A N LEU 90.A O no hydrogen 2.840 N/A THR 126.A OG1 LEU 90.A O no hydrogen 2.976 N/A ASN 129.A N ASP 87.A O no hydrogen 2.745 N/A VAL 130.A N GLY 88.A O no hydrogen 2.714 N/A ILE 133.A N TYR 27.A O no hydrogen 2.618 N/A THR 134.A OG1 THR 135.A O no hydrogen 2.863 N/A THR 134.A OG1 THR 137.A OG1 no hydrogen 3.205 N/A SER 136.A OG VAL 198.A O no hydrogen 2.886 N/A THR 137.A OG1 THR 134.A O no hydrogen 2.559 N/A THR 137.A OG1 THR 134.A OG1 no hydrogen 3.205 N/A PHE 139.A N LEU 196.A O no hydrogen 2.791 N/A LYS 140.A N SER 125.A O no hydrogen 2.791 N/A LYS 140.A NZ ASP 138.A OD2 no hydrogen 2.795 N/A GLY 141.A N ILE 194.A O no hydrogen 3.119 N/A PHE 143.A N GLY 192.A O no hydrogen 3.161 N/A ASN 144.A N LYS 120.A O no hydrogen 2.726 N/A VAL 145.A N THR 190.A O no hydrogen 2.563 N/A SER 147.A OG ARG 149.A O no hydrogen 2.968 N/A PHE 153.A N THR 150.A O no hydrogen 3.085 N/A ASP 155.A N ARG 159.A O no hydrogen 2.914 N/A LYS 157.A N ASP 155.A OD1 no hydrogen 2.808 N/A GLY 158.A N ASP 155.A O no hydrogen 2.649 N/A ARG 159.A N ASP 155.A OD1 no hydrogen 3.275 N/A ARG 159.A NE ASP 155.A OD1 no hydrogen 3.432 N/A ARG 159.A NE ASP 155.A OD2 no hydrogen 2.639 N/A ARG 159.A NH1 ASN 183.A OD1 no hydrogen 3.179 N/A ARG 159.A NH2 ASP 155.A OD2 no hydrogen 2.997 N/A ALA 162.A N ALA 151.A O no hydrogen 3.100 N/A TYR 165.A N GLY 158.A O no hydrogen 2.859 N/A ILE 169.A N SER 167.A O no hydrogen 2.901 N/A LEU 171.A N ALA 168.A O no hydrogen 2.914 N/A ALA 174.A N LEU 171.A O no hydrogen 3.103 N/A ALA 180.A N GLU 176.A O no hydrogen 3.003 N/A ARG 181.A NE GLY 223.A O no hydrogen 3.048 N/A ARG 181.A NH2 GLU 226.A OE2 no hydrogen 3.289 N/A ALA 182.A N LEU 179.A O no hydrogen 2.864 N/A ASN 183.A N LEU 179.A O no hydrogen 3.197 N/A ASN 183.A N ALA 180.A O no hydrogen 2.983 N/A VAL 184.A N ALA 180.A O no hydrogen 3.033 N/A LYS 185.A NZ ASP 155.A OD2 no hydrogen 2.854 N/A LYS 185.A NZ ALA 182.A O no hydrogen 2.709 N/A ARG 186.A N MET 222.A O no hydrogen 3.201 N/A THR 190.A N VAL 145.A O no hydrogen 2.962 N/A THR 190.A OG1 VAL 145.A O no hydrogen 3.404 N/A GLY 192.A N PHE 143.A O no hydrogen 2.876 N/A GLN 193.A N GLU 215.A O no hydrogen 3.205 N/A ILE 194.A N GLY 141.A O no hydrogen 3.034 N/A SER 195.A N GLU 213.A O no hydrogen 2.963 N/A SER 195.A OG GLU 213.A O no hydrogen 3.499 N/A LEU 196.A N PHE 139.A O no hydrogen 2.668 N/A ASN 197.A N THR 211.A O no hydrogen 3.135 N/A ALA 199.A N ALA 209.A O no hydrogen 2.901 N/A LYS 200.A N ALA 209.A O no hydrogen 3.262 N/A LYS 200.A NZ LEU 19.A O no hydrogen 3.024 N/A LYS 200.A NZ ASP 21.A OD1 no hydrogen 3.532 N/A THR 205.A OG1 ASP 202.A OD1 no hydrogen 3.136 N/A THR 205.A OG1 GLU 207.A OE2 no hydrogen 2.957 N/A GLY 206.A N ASP 202.A O no hydrogen 2.861 N/A ALA 209.A N LYS 200.A O no hydrogen 2.711 N/A GLY 210.A N PHE 236.A O no hydrogen 3.138 N/A THR 211.A N ASN 197.A O no hydrogen 3.316 N/A PHE 212.A N GLY 234.A O no hydrogen 3.106 N/A GLU 213.A N SER 195.A O no hydrogen 3.389 N/A SER 214.A N ILE 232.A O no hydrogen 2.992 N/A GLU 215.A N GLN 193.A O no hydrogen 2.797 N/A GLN 216.A N VAL 230.A O no hydrogen 2.963 N/A GLN 216.A NE2 LEU 116.A O no hydrogen 3.025 N/A GLN 216.A NE2 LEU 217.A O no hydrogen 3.140 N/A SER 218.A N HIS 228.A O no hydrogen 2.925 N/A SER 218.A OG HIS 228.A O no hydrogen 3.165 N/A ASP 219.A N PRO 114.A O no hydrogen 2.865 N/A ASP 220.A N ASP 220.A OD1 no hydrogen 2.625 N/A ASP 221.A N ASP 219.A OD1 no hydrogen 2.803 N/A ALA 224.A N ASP 220.A O no hydrogen 2.977 N/A ALA 224.A N ASP 221.A O no hydrogen 2.815 N/A HIS 225.A N ASP 220.A O no hydrogen 3.259 N/A HIS 225.A ND1 GLU 226.A O no hydrogen 2.974 N/A HIS 228.A N SER 218.A OG no hydrogen 2.719 N/A VAL 230.A N GLN 216.A O no hydrogen 2.806 N/A LYS 231.A N LEU 48.A O no hydrogen 2.775 N/A ILE 232.A N SER 214.A O no hydrogen 2.714 N/A GLN 233.A N THR 46.A O no hydrogen 3.025 N/A GLN 233.A NE2 GLU 213.A OE1 no hydrogen 3.372 N/A GLY 234.A N PHE 212.A O no hydrogen 3.235 N/A VAL 235.A N GLN 43.A O no hydrogen 2.855 N/A PHE 236.A N GLY 210.A O no hydrogen 3.253 N/A TYR 237.A N CYS 41.A O no hydrogen 3.053 N/A TYR 237.A OH GLU 207.A OE1 no hydrogen 2.902 N/A ALA 238.A N ILE 208.A O no hydrogen 2.975 N/A SER 239.A N ARG 39.A O no hydrogen 3.011 N/A SER 239.A OG TYR 237.A OH no hydrogen 3.122 N/A ILE 240.A N GLY 206.A O no hydrogen 2.783 N/A GLU 241.A N ARG 36.A O no hydrogen 3.180 N/A