Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fo1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 3.226 N/A THR 5.A N ARG 24.A O no hydrogen 2.716 N/A GLN 6.A NE2 TYR 91.A O no hydrogen 3.011 N/A GLN 6.A NE2 THR 107.A OG1 no hydrogen 3.295 N/A THR 7.A N SER 22.A O no hydrogen 3.273 N/A SER 10.A OG GLU 110.A OE2 no hydrogen 2.630 N/A LEU 11.A N LYS 108.A O no hydrogen 2.822 N/A VAL 13.A N GLU 110.A O no hydrogen 2.899 N/A LEU 15.A N LYS 112.A O no hydrogen 3.418 N/A GLY 16.A N VAL 83.A O no hydrogen 2.839 N/A ASP 17.A N SER 14.A O no hydrogen 2.826 N/A GLN 18.A NE2 ASN 81.A OD1 no hydrogen 3.185 N/A ALA 19.A N ILE 80.A O no hydrogen 2.837 N/A ILE 21.A N LEU 78.A O no hydrogen 2.852 N/A SER 22.A N THR 7.A O no hydrogen 3.076 N/A CYS 23.A N PHE 76.A O no hydrogen 2.853 N/A ARG 24.A N THR 5.A O no hydrogen 2.837 N/A SER 25.A N THR 74.A O no hydrogen 2.805 N/A SER 25.A OG GLN 27.A O no hydrogen 2.554 N/A SER 25.A OG GLY 73.A O no hydrogen 3.511 N/A SER 26.A N VAL 3.A O no hydrogen 2.981 N/A ILE 29.A N GLY 73.A O no hydrogen 3.175 N/A VAL 30.A N SER 28.A OG no hydrogen 3.122 N/A HIS 31.A N ASN 35.A O no hydrogen 2.930 N/A ASN 33.A N HIS 31.A ND1 no hydrogen 2.972 N/A ASN 33.A ND2 TYR 37.A OH no hydrogen 3.102 N/A GLY 34.A N HIS 31.A O no hydrogen 2.961 N/A ASN 35.A N ASN 33.A OD1 no hydrogen 2.931 N/A ASN 35.A ND2 TYR 37.A OH no hydrogen 3.492 N/A TYR 37.A N SER 97.A OG no hydrogen 3.101 N/A LEU 38.A N THR 36.A O no hydrogen 3.001 N/A ALA 39.A N PHE 94.A O no hydrogen 2.908 N/A TRP 40.A N ILE 53.A O no hydrogen 2.954 N/A TYR 41.A N TYR 92.A O no hydrogen 2.900 N/A LEU 42.A N LYS 50.A O no hydrogen 2.897 N/A GLN 43.A N VAL 90.A O no hydrogen 2.749 N/A GLN 43.A NE2 GLN 47.A O no hydrogen 3.400 N/A GLN 47.A N LYS 44.A O no hydrogen 3.030 N/A LYS 50.A N LEU 42.A O no hydrogen 2.830 N/A LEU 52.A N TRP 40.A O no hydrogen 2.793 N/A ILE 53.A N TRP 40.A O no hydrogen 3.346 N/A TYR 54.A N ASN 58.A O no hydrogen 2.863 N/A VAL 56.A N LEU 38.A O no hydrogen 2.812 N/A ASN 58.A N TYR 54.A O no hydrogen 3.098 N/A ASN 58.A ND2 TYR 54.A O no hydrogen 3.083 N/A ARG 59.A NE PHE 67.A O no hydrogen 2.820 N/A PHE 60.A N LEU 52.A O no hydrogen 2.817 N/A VAL 63.A N PHE 60.A O no hydrogen 2.870 N/A ARG 66.A NH1 ARG 82.A O no hydrogen 3.329 N/A ARG 66.A NH1 ASP 87.A OD1 no hydrogen 3.519 N/A ARG 66.A NH1 ASP 87.A OD2 no hydrogen 2.666 N/A ARG 66.A NH2 ASP 87.A OD1 no hydrogen 3.040 N/A PHE 67.A N PRO 64.A O no hydrogen 3.303 N/A SER 68.A N LYS 79.A O no hydrogen 2.835 N/A SER 70.A N THR 77.A O no hydrogen 2.922 N/A SER 70.A OG THR 77.A O no hydrogen 3.495 N/A SER 72.A N ASP 75.A O no hydrogen 3.124 N/A ASP 75.A N SER 72.A O no hydrogen 3.266 N/A PHE 76.A N CYS 23.A O no hydrogen 2.879 N/A THR 77.A N SER 70.A O no hydrogen 3.137 N/A LEU 78.A N ILE 21.A O no hydrogen 2.979 N/A LYS 79.A N SER 68.A O no hydrogen 2.800 N/A ILE 80.A N ALA 19.A O no hydrogen 2.737 N/A ASN 81.A N ARG 66.A O no hydrogen 2.712 N/A VAL 83.A N ASP 17.A O no hydrogen 2.892 N/A GLU 84.A N ASP 87.A OD2 no hydrogen 2.766 N/A ASP 87.A N GLU 84.A O no hydrogen 3.001 N/A LEU 88.A N ALA 85.A O no hydrogen 3.312 N/A VAL 90.A N GLN 43.A O no hydrogen 2.989 N/A TYR 91.A N THR 107.A O no hydrogen 2.855 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.474 N/A TYR 92.A N TYR 41.A O no hydrogen 2.782 N/A CYS 93.A N GLN 6.A OE1 no hydrogen 2.850 N/A GLN 95.A N THR 102.A O no hydrogen 3.118 N/A GLN 95.A NE2 HIS 98.A O no hydrogen 3.332 N/A GLY 96.A N TYR 37.A O no hydrogen 2.756 N/A SER 97.A OG ILE 29.A O no hydrogen 2.459 N/A HIS 98.A N GLN 95.A OE1 no hydrogen 2.653 N/A THR 102.A N GLN 95.A O no hydrogen 3.333 N/A THR 102.A OG1 PHE 103.A O no hydrogen 3.093 N/A GLY 104.A N CYS 93.A O no hydrogen 3.036 N/A GLY 106.A N GLN 6.A OE1 no hydrogen 3.336 N/A THR 107.A N TYR 91.A O no hydrogen 2.832 N/A THR 107.A OG1 PRO 8.A O no hydrogen 2.716 N/A LYS 108.A N LEU 9.A O no hydrogen 2.891 N/A LEU 109.A N GLY 89.A O no hydrogen 2.813 N/A GLU 110.A N LEU 11.A O no hydrogen 3.248 N/A ILE 111.A N GLN 171.A OE1 no hydrogen 2.924 N/A LYS 112.A N VAL 13.A O no hydrogen 2.621 N/A ARG 113.A NE THR 114.A O no hydrogen 2.714 N/A ARG 113.A NH1 ASP 175.A O no hydrogen 2.990 N/A ARG 113.A NH2 THR 114.A O no hydrogen 3.324 N/A ALA 116.A N TYR 145.A O no hydrogen 2.904 N/A SER 119.A N ASN 142.A O no hydrogen 3.144 N/A PHE 121.A N LEU 140.A O no hydrogen 2.968 N/A PHE 123.A N VAL 138.A O no hydrogen 2.813 N/A GLN 129.A N SER 126.A OG no hydrogen 3.250 N/A LEU 130.A N SER 126.A O no hydrogen 3.231 N/A LYS 131.A N ASP 127.A O no hydrogen 3.048 N/A SER 132.A N GLN 129.A O no hydrogen 2.723 N/A SER 132.A OG GLN 129.A O no hydrogen 2.646 N/A GLY 133.A N LEU 130.A O no hydrogen 2.999 N/A ALA 135.A N LEU 186.A O no hydrogen 2.570 N/A SER 136.A N GLN 129.A OE1 no hydrogen 3.060 N/A VAL 137.A N LEU 184.A O no hydrogen 2.877 N/A VAL 138.A N PHE 123.A O no hydrogen 3.120 N/A CYS 139.A N SER 182.A O no hydrogen 2.797 N/A CYS 139.A SG PHE 121.A O no hydrogen 3.914 N/A LEU 140.A N PHE 121.A O no hydrogen 2.827 N/A LEU 141.A N LEU 180.A O no hydrogen 2.815 N/A ASN 142.A N SER 119.A O no hydrogen 2.877 N/A ASN 143.A N SER 179.A OG no hydrogen 2.988 N/A PHE 144.A N TYR 178.A O no hydrogen 2.862 N/A TYR 145.A N ALA 116.A O no hydrogen 2.823 N/A TYR 145.A OH ILE 111.A O no hydrogen 3.277 N/A LYS 150.A N THR 202.A O no hydrogen 3.133 N/A GLN 152.A N GLU 200.A O no hydrogen 2.874 N/A TRP 153.A NE1 SER 182.A OG no hydrogen 3.310 N/A LYS 154.A N ALA 198.A O no hydrogen 2.928 N/A LYS 154.A NZ GLU 200.A OE1 no hydrogen 2.548 N/A VAL 155.A N ALA 158.A O no hydrogen 2.874 N/A ASP 156.A N VAL 196.A O no hydrogen 2.994 N/A ALA 158.A N VAL 155.A O no hydrogen 3.038 N/A GLN 160.A N TRP 153.A O no hydrogen 2.842 N/A GLN 160.A NE2 ALA 158.A O no hydrogen 2.762 N/A ASN 163.A ND2 GLN 160.A OE1 no hydrogen 2.866 N/A GLN 165.A N THR 183.A O no hydrogen 2.836 N/A SER 167.A N SER 181.A O no hydrogen 2.881 N/A THR 169.A N SER 179.A O no hydrogen 2.918 N/A THR 169.A OG1 GLU 170.A O no hydrogen 3.139 N/A THR 169.A OG1 SER 179.A O no hydrogen 3.465 N/A GLN 171.A NE2 ILE 111.A O no hydrogen 2.868 N/A GLN 171.A NE2 SER 176.A O no hydrogen 2.768 N/A ASP 172.A N THR 177.A O no hydrogen 2.714 N/A LYS 174.A N ASP 172.A OD1 no hydrogen 2.771 N/A ASP 175.A N ASP 172.A OD1 no hydrogen 2.724 N/A SER 176.A N ASP 172.A O no hydrogen 2.731 N/A TYR 178.A N PHE 144.A O no hydrogen 2.907 N/A SER 179.A N THR 169.A OG1 no hydrogen 3.057 N/A SER 179.A OG ASN 142.A OD1 no hydrogen 2.960 N/A LEU 180.A N LEU 141.A O no hydrogen 2.839 N/A SER 181.A N SER 167.A O no hydrogen 2.750 N/A SER 182.A N CYS 139.A O no hydrogen 2.806 N/A THR 183.A N GLN 165.A O no hydrogen 2.873 N/A LEU 184.A N VAL 137.A O no hydrogen 2.688 N/A THR 185.A N ASN 163.A O no hydrogen 3.231 N/A LEU 186.A N ALA 135.A O no hydrogen 2.812 N/A SER 187.A OG ASP 190.A OD1 no hydrogen 2.611 N/A LYS 188.A N GLY 133.A O no hydrogen 2.945 N/A ASP 190.A N SER 187.A OG no hydrogen 3.375 N/A TYR 191.A N SER 187.A O no hydrogen 2.996 N/A GLU 192.A N LYS 188.A O no hydrogen 2.979 N/A HIS 194.A N TYR 191.A O no hydrogen 3.198 N/A HIS 194.A ND1 ASP 190.A O no hydrogen 2.905 N/A LYS 195.A N ASP 156.A OD1 no hydrogen 3.211 N/A VAL 196.A N ASP 156.A OD1 no hydrogen 2.913 N/A TYR 197.A N PHE 214.A O no hydrogen 2.959 N/A TYR 197.A OH TYR 191.A O no hydrogen 2.482 N/A ALA 198.A N LYS 154.A O no hydrogen 3.161 N/A CYS 199.A N LYS 212.A O no hydrogen 3.008 N/A GLU 200.A N GLN 152.A O no hydrogen 2.716 N/A VAL 201.A N VAL 210.A O no hydrogen 2.782 N/A THR 202.A N LYS 150.A O no hydrogen 2.909 N/A HIS 203.A NE2 PRO 146.A O no hydrogen 2.996 N/A GLY 205.A N HIS 203.A ND1 no hydrogen 3.001 N/A LEU 206.A N HIS 203.A O no hydrogen 2.836 N/A VAL 210.A N VAL 201.A O no hydrogen 2.928 N/A LYS 212.A N CYS 199.A O no hydrogen 2.975 N/A PHE 214.A N TYR 197.A O no hydrogen 3.043 N/A ARG 216.A N LYS 195.A O no hydrogen 2.823 N/A ARG 216.A NE HIS 194.A O no hydrogen 2.716 N/A ARG 216.A NH2 HIS 194.A O no hydrogen 2.970 N/A