Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fij_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 43.A OD2 no hydrogen 2.792 N/A ILE 5.A N PHE 23.A O no hydrogen 2.860 N/A GLY 6.A N GLY 44.A O no hydrogen 2.905 N/A ILE 7.A N ILE 25.A O no hydrogen 2.837 N/A THR 8.A N LEU 46.A O no hydrogen 2.971 N/A THR 8.A OG1 GLU 77.A OE2 no hydrogen 2.488 N/A TYR 13.A N GLN 10.A O no hydrogen 3.057 N/A ASP 15.A N GLN 11.A O no hydrogen 2.845 N/A ALA 16.A N ARG 12.A O no hydrogen 3.031 N/A ILE 17.A N TYR 13.A O no hydrogen 3.034 N/A GLN 18.A N VAL 14.A O no hydrogen 2.854 N/A LYS 19.A N ASP 15.A O no hydrogen 2.815 N/A LYS 19.A NZ GLU 207.A OE1 no hydrogen 2.824 N/A VAL 20.A N ALA 16.A O no hydrogen 3.181 N/A VAL 20.A N ILE 17.A O no hydrogen 3.132 N/A GLY 21.A N GLN 18.A O no hydrogen 3.342 N/A GLY 22.A N ILE 17.A O no hydrogen 3.110 N/A PHE 23.A N PRO 3.A O no hydrogen 2.727 N/A ILE 25.A N ILE 5.A O no hydrogen 3.056 N/A LEU 27.A N ILE 7.A O no hydrogen 2.855 N/A ASP 31.A N ASP 30.A OD2 no hydrogen 2.437 N/A SER 33.A N ASP 31.A OD2 no hydrogen 3.316 N/A SER 33.A OG ASP 31.A OD2 no hydrogen 2.489 N/A THR 34.A N ASP 31.A O no hydrogen 2.700 N/A THR 34.A OG1 ASP 31.A O no hydrogen 2.691 N/A ALA 35.A N PRO 32.A O no hydrogen 2.831 N/A ALA 38.A N THR 34.A O no hydrogen 2.990 N/A ILE 39.A N ALA 35.A O no hydrogen 3.018 N/A SER 40.A N VAL 36.A O no hydrogen 3.008 N/A SER 40.A OG GLN 37.A O no hydrogen 2.536 N/A LEU 41.A N ALA 38.A O no hydrogen 3.346 N/A VAL 42.A N ILE 39.A O no hydrogen 3.187 N/A ASP 43.A N VAL 4.A O no hydrogen 2.668 N/A GLY 44.A N VAL 4.A O no hydrogen 3.177 N/A LEU 45.A N PRO 90.A O no hydrogen 3.002 N/A LEU 46.A N GLY 6.A O no hydrogen 2.893 N/A LEU 47.A N PHE 92.A O no hydrogen 2.841 N/A THR 48.A OG1 THR 8.A O no hydrogen 2.699 N/A THR 48.A OG1 GLY 49.A O no hydrogen 3.402 N/A GLY 49.A N TYR 13.A OH no hydrogen 2.971 N/A ASP 52.A N ALA 68.A O no hydrogen 3.240 N/A THR 54.A N ASP 74.A OD2 no hydrogen 3.088 N/A LEU 57.A N THR 54.A O no hydrogen 3.111 N/A TYR 58.A N PRO 55.A O no hydrogen 2.780 N/A LEU 59.A N GLN 56.A O no hydrogen 3.110 N/A GLU 60.A N PRO 55.A O no hydrogen 3.291 N/A SER 63.A N GLN 110.A OE1 no hydrogen 2.691 N/A SER 63.A OG GLN 110.A OE1 no hydrogen 2.915 N/A ILE 66.A N SER 63.A O no hydrogen 3.194 N/A GLY 67.A N ASP 52.A OD2 no hydrogen 2.881 N/A ARG 73.A N PHE 70.A O no hydrogen 2.999 N/A ARG 73.A NH1 GLU 77.A OE2 no hydrogen 2.650 N/A ARG 73.A NH2 GLY 49.A O no hydrogen 2.773 N/A SER 75.A N PRO 71.A O no hydrogen 2.931 N/A SER 75.A OG PRO 71.A O no hydrogen 3.144 N/A TYR 76.A N PRO 72.A O no hydrogen 3.101 N/A GLU 77.A N ARG 73.A O no hydrogen 2.804 N/A ILE 78.A N ASP 74.A O no hydrogen 2.822 N/A ALA 79.A N SER 75.A O no hydrogen 2.948 N/A LEU 80.A N TYR 76.A O no hydrogen 2.791 N/A VAL 81.A N GLU 77.A O no hydrogen 2.880 N/A ARG 82.A N ILE 78.A O no hydrogen 3.161 N/A ARG 82.A NH2 ALA 103.A O no hydrogen 2.915 N/A ALA 83.A N ALA 79.A O no hydrogen 3.044 N/A ALA 84.A N LEU 80.A O no hydrogen 2.768 N/A LEU 85.A N VAL 81.A O no hydrogen 2.685 N/A ASP 86.A N ARG 82.A O no hydrogen 2.870 N/A ALA 87.A N ALA 83.A O no hydrogen 3.162 N/A ALA 87.A N ALA 84.A O no hydrogen 3.206 N/A GLY 88.A N LEU 85.A O no hydrogen 2.853 N/A LYS 89.A N ALA 84.A O no hydrogen 3.188 N/A LYS 89.A NZ ILE 39.A O no hydrogen 2.674 N/A LYS 89.A NZ VAL 42.A O no hydrogen 2.798 N/A ILE 91.A N TRP 189.A O no hydrogen 3.035 N/A PHE 92.A N LEU 45.A O no hydrogen 2.910 N/A ALA 93.A N LEU 191.A O no hydrogen 3.031 N/A ILE 94.A N LEU 47.A O no hydrogen 2.855 N/A CYS 95.A N VAL 193.A O no hydrogen 2.919 N/A CYS 95.A SG LEU 156.A O no hydrogen 3.961 N/A CYS 95.A SG GLN 194.A O no hydrogen 3.796 N/A CYS 95.A SG HIS 196.A NE2 no hydrogen 3.181 N/A ARG 96.A NE GLU 77.A OE1 no hydrogen 3.223 N/A ARG 96.A NH1 GLN 51.A O no hydrogen 2.817 N/A ARG 96.A NH1 ASP 74.A OD1 no hydrogen 2.929 N/A ARG 96.A NH2 ASP 74.A OD1 no hydrogen 2.540 N/A ARG 96.A NH2 GLU 77.A OE1 no hydrogen 2.809 N/A GLY 97.A N ILE 94.A O no hydrogen 2.773 N/A LEU 99.A N ARG 96.A O no hydrogen 2.742 N/A VAL 100.A N GLY 97.A O no hydrogen 3.025 N/A VAL 102.A N GLN 98.A O no hydrogen 3.092 N/A ALA 103.A N LEU 99.A O no hydrogen 2.833 N/A LEU 104.A N VAL 100.A O no hydrogen 3.125 N/A GLY 105.A N VAL 102.A O no hydrogen 2.916 N/A GLY 106.A N ASN 101.A O no hydrogen 2.723 N/A THR 107.A N LYS 163.A O no hydrogen 2.730 N/A TYR 109.A N PHE 160.A O no hydrogen 2.675 N/A TYR 109.A OH GLU 116.A OE2 no hydrogen 2.882 N/A GLN 110.A NE2 GLU 60.A OE1 no hydrogen 3.149 N/A GLN 110.A NE2 GLU 61.A O no hydrogen 3.093 N/A SER 113.A N ASP 111.A OD2 no hydrogen 3.061 N/A SER 113.A OG ASP 111.A OD2 no hydrogen 2.835 N/A GLN 114.A N ASP 111.A O no hydrogen 2.905 N/A GLN 114.A NE2 GLU 65.A OE1 no hydrogen 3.012 N/A VAL 115.A N ILE 112.A O no hydrogen 3.331 N/A GLU 116.A N GLU 116.A OE2 no hydrogen 2.612 N/A LEU 120.A N ASP 176.A OD2 no hydrogen 2.789 N/A HIS 122.A NE2 ASP 176.A OD2 no hydrogen 3.104 N/A GLN 124.A N SER 155.A O no hydrogen 2.990 N/A GLN 124.A NE2 VAL 126.A O no hydrogen 3.341 N/A GLN 124.A NE2 ASP 127.A O no hydrogen 3.292 N/A GLN 124.A NE2 LEU 130.A O no hydrogen 2.972 N/A LEU 130.A N ASP 127.A O no hydrogen 2.922 N/A SER 132.A N VAL 153.A O no hydrogen 2.867 N/A SER 132.A OG GLN 124.A OE1 no hydrogen 2.804 N/A HIS 133.A N VAL 153.A O no hydrogen 3.227 N/A HIS 133.A ND1 HIS 133.A O no hydrogen 2.702 N/A ILE 135.A N LYS 151.A O no hydrogen 3.145 N/A ASP 136.A N ARG 173.A O no hydrogen 2.833 N/A ILE 137.A N ASN 149.A OD1 no hydrogen 2.644 N/A GLU 138.A N THR 171.A O no hydrogen 2.862 N/A THR 140.A OG1 GLU 138.A OE2 no hydrogen 2.771 N/A SER 141.A N GLU 138.A O no hydrogen 2.778 N/A SER 141.A OG GLU 138.A O no hydrogen 2.633 N/A GLU 142.A N GLU 182.A OE2 no hydrogen 2.856 N/A LEU 143.A N GLU 182.A OE1 no hydrogen 2.732 N/A ALA 144.A N SER 141.A OG no hydrogen 3.097 N/A LYS 145.A N GLU 142.A O no hydrogen 2.786 N/A LYS 145.A NZ GLU 142.A OE1 no hydrogen 3.316 N/A HIS 146.A N LEU 143.A O no hydrogen 2.788 N/A HIS 147.A N LEU 143.A O no hydrogen 2.837 N/A HIS 147.A ND1 HIS 146.A O no hydrogen 3.025 N/A LYS 150.A N ILE 135.A O no hydrogen 3.008 N/A LYS 150.A NZ ASP 136.A OD1 no hydrogen 2.886 N/A LYS 151.A NZ ASP 203.A OD1 no hydrogen 3.503 N/A VAL 153.A N HIS 133.A O no hydrogen 3.048 N/A ASN 154.A ND2 GLU 128.A O no hydrogen 2.881 N/A ASN 154.A ND2 HIS 196.A O no hydrogen 3.126 N/A SER 155.A N GLN 124.A OE1 no hydrogen 2.529 N/A SER 155.A OG HIS 122.A ND1 no hydrogen 3.226 N/A SER 155.A OG HIS 122.A O no hydrogen 2.567 N/A SER 155.A OG HIS 133.A NE2 no hydrogen 3.223 N/A SER 155.A OG HIS 157.A NE2 no hydrogen 3.055 N/A HIS 157.A N HIS 122.A O no hydrogen 3.011 N/A HIS 157.A ND1 GLN 159.A O no hydrogen 3.048 N/A GLN 159.A NE2 GLN 110.A O no hydrogen 2.840 N/A PHE 160.A N TYR 109.A O no hydrogen 3.398 N/A LYS 162.A N THR 107.A O no hydrogen 2.827 N/A LYS 162.A NZ GLU 60.A OE2 no hydrogen 2.768 N/A LYS 163.A N THR 107.A OG1 no hydrogen 2.889 N/A LYS 169.A N GLU 182.A O no hydrogen 2.804 N/A THR 171.A N ALA 180.A O no hydrogen 2.785 N/A THR 171.A OG1 GLU 182.A OE1 no hydrogen 3.273 N/A ARG 173.A N ASP 136.A O no hydrogen 3.331 N/A ARG 173.A NH1 GLY 177.A O no hydrogen 2.909 N/A THR 174.A OG1 ASP 176.A OD1 no hydrogen 2.413 N/A GLY 177.A N THR 174.A O no hydrogen 2.585 N/A GLU 179.A N ALA 172.A O no hydrogen 2.793 N/A ALA 180.A N ALA 172.A O no hydrogen 3.304 N/A VAL 181.A N GLY 192.A O no hydrogen 2.791 N/A GLU 182.A N LYS 169.A O no hydrogen 2.870 N/A SER 188.A OG ALA 84.A O no hydrogen 3.421 N/A SER 188.A OG LYS 89.A O no hydrogen 2.929 N/A LEU 191.A N ILE 91.A O no hydrogen 3.268 N/A GLY 192.A N VAL 181.A O no hydrogen 2.913 N/A VAL 193.A N ALA 93.A O no hydrogen 3.088 N/A GLN 194.A N GLU 179.A O no hydrogen 2.518 N/A GLN 194.A NE2 GLN 98.A OE1 no hydrogen 3.523 N/A GLN 194.A NE2 GLN 194.A O no hydrogen 3.086 N/A HIS 196.A N ASN 154.A OD1 no hydrogen 2.768 N/A HIS 196.A ND1 GLU 198.A OE1 no hydrogen 3.124 N/A LEU 199.A N HIS 196.A O no hydrogen 3.050 N/A GLN 201.A N GLN 201.A OE1 no hydrogen 2.592 N/A GLN 201.A NE2 GLU 198.A O no hydrogen 3.181 N/A SER 206.A N ASP 203.A O no hydrogen 2.868 N/A SER 206.A OG ASP 203.A OD1 no hydrogen 2.599 N/A GLU 207.A N ASP 203.A O no hydrogen 3.352 N/A GLN 208.A N PRO 204.A O no hydrogen 3.130 N/A LEU 209.A N SER 206.A O no hydrogen 2.960 N/A GLN 211.A N GLU 207.A O no hydrogen 2.961 N/A GLN 211.A NE2 VAL 20.A O no hydrogen 3.573 N/A GLN 211.A NE2 GLN 211.A O no hydrogen 3.418 N/A GLN 211.A NE2 ASP 215.A OD1 no hydrogen 2.809 N/A ALA 212.A N GLN 208.A O no hydrogen 2.779 N/A LEU 213.A N LEU 209.A O no hydrogen 3.248 N/A VAL 214.A N PHE 210.A O no hydrogen 3.087 N/A ASP 215.A N GLN 211.A O no hydrogen 2.706 N/A GLU 216.A N ALA 212.A O no hydrogen 2.792 N/A SER 217.A N LEU 213.A O no hydrogen 2.842 N/A SER 217.A OG LEU 213.A O no hydrogen 3.357 N/A SER 217.A OG VAL 214.A O no hydrogen 3.039 N/A LYS 218.A N VAL 214.A O no hydrogen 2.963 N/A LYS 218.A N ASP 215.A O no hydrogen 3.075 N/A LYS 219.A N ASP 215.A O no hydrogen 3.090 N/A