Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ao5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N SER 135.A O no hydrogen 3.039 N/A VAL 1.A N ASP 187.A OD2 no hydrogen 3.000 N/A VAL 2.A N ASP 182.A O no hydrogen 2.923 N/A PHE 5.A N CYS 148.A O no hydrogen 2.783 N/A CYS 7.A N LEU 146.A O no hydrogen 2.941 N/A CYS 7.A SG LEU 146.A O no hydrogen 3.514 N/A ASN 10.A N ASN 54.A OD1 no hydrogen 3.121 N/A SER 11.A N GLU 8.A O no hydrogen 3.278 N/A SER 11.A OG GLU 8.A O no hydrogen 2.830 N/A GLN 12.A NE2 SER 11.A OG no hydrogen 2.910 N/A GLN 15.A N GLN 12.A O no hydrogen 3.088 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 3.251 N/A VAL 16.A N GLY 28.A O no hydrogen 2.796 N/A ALA 17.A N TRP 50.A O no hydrogen 3.138 N/A VAL 18.A N CYS 26.A O no hydrogen 3.018 N/A TYR 19.A N GLU 48.A O no hydrogen 2.787 N/A TYR 20.A N GLU 23.A O no hydrogen 2.903 N/A TYR 20.A OH ASP 45.A OD1 no hydrogen 2.658 N/A GLU 23.A N TYR 20.A O no hydrogen 3.373 N/A ILE 25.A N VAL 18.A O no hydrogen 2.877 N/A CYS 26.A N VAL 18.A O no hydrogen 3.206 N/A GLY 27.A N SER 188.A O no hydrogen 2.939 N/A VAL 29.A N LEU 37.A O no hydrogen 2.837 N/A LEU 30.A N TRP 14.A O no hydrogen 2.964 N/A LEU 31.A N TRP 35.A O no hydrogen 3.020 N/A VAL 36.A N LEU 100.A O no hydrogen 3.232 N/A LEU 37.A N VAL 29.A O no hydrogen 2.904 N/A THR 38.A N MET 98.A O no hydrogen 2.907 N/A THR 38.A OG1 GLY 27.A O no hydrogen 2.855 N/A ALA 39.A N THR 38.A OG1 no hydrogen 2.659 N/A HIS 41.A N ASP 96.A OD1 no hydrogen 3.058 N/A HIS 41.A ND1 ASP 96.A OD1 no hydrogen 3.282 N/A HIS 41.A ND1 ASP 96.A OD2 no hydrogen 2.762 N/A HIS 41.A NE2 SER 188.A OG no hydrogen 3.093 N/A CYS 42.A N ALA 39.A O no hydrogen 2.853 N/A VAL 44.A N TYR 47.A OH no hydrogen 3.250 N/A TYR 47.A OH CYS 42.A O no hydrogen 2.714 N/A GLU 48.A N TYR 19.A O no hydrogen 3.388 N/A TRP 50.A N ALA 17.A O no hydrogen 3.029 N/A LEU 51.A N GLN 64.A O no hydrogen 2.746 N/A LYS 53.A NZ LYS 55.A O no hydrogen 3.389 N/A ASN 54.A N GLU 60.A OE1 no hydrogen 2.856 N/A ASN 54.A ND2 ASN 10.A OD1 no hydrogen 3.042 N/A LYS 55.A N GLU 60.A OE2 no hydrogen 3.142 N/A LYS 55.A NZ ASP 145.A OD1 no hydrogen 2.970 N/A LEU 56.A N ASP 144.A O no hydrogen 2.847 N/A LEU 56.A N ASP 144.A OD1 no hydrogen 3.052 N/A PHE 57.A N ASP 144.A OD1 no hydrogen 3.005 N/A ALA 63.A N GLU 60.A O no hydrogen 3.072 N/A GLN 64.A N LEU 51.A O no hydrogen 2.755 N/A GLN 64.A NE2 ASP 107.A O no hydrogen 2.839 N/A ARG 66.A N VAL 49.A O no hydrogen 3.135 N/A ARG 66.A NH2 GLN 64.A OE1 no hydrogen 3.433 N/A ARG 66.A NH2 ASP 107.A OD2 no hydrogen 3.435 N/A VAL 68.A N TYR 47.A O no hydrogen 3.277 N/A SER 69.A N ARG 101.A O no hydrogen 2.625 N/A SER 69.A OG ARG 101.A O no hydrogen 3.369 N/A PHE 72.A N LEU 99.A O no hydrogen 2.801 N/A HIS 74.A N LEU 97.A O no hydrogen 2.842 N/A PHE 77.A N HIS 74.A O no hydrogen 3.165 N/A GLY 90.A N LEU 164.A O no hydrogen 2.880 N/A ALA 91.A N PRO 88J.A O no hydrogen 3.236 N/A SER 94.A N ASP 92.A OD1 no hydrogen 2.881 N/A SER 94.A OG ASP 92.A OD1 no hydrogen 2.521 N/A SER 94.A OG THR 168.A OG1 no hydrogen 2.851 N/A LEU 97.A N ASP 95.A O no hydrogen 2.627 N/A MET 98.A N THR 38.A O no hydrogen 2.904 N/A LEU 99.A N PHE 72.A O no hydrogen 3.043 N/A LEU 100.A N VAL 36.A O no hydrogen 2.773 N/A ARG 101.A N LYS 70.A O no hydrogen 2.797 N/A ARG 101.A NH1 LEU 102.A O no hydrogen 3.344 N/A ARG 101.A NH2 ALA 236.A O no hydrogen 2.766 N/A LEU 102.A N ASN 34.A O no hydrogen 3.406 N/A SER 103.A N LEU 67.A O no hydrogen 2.761 N/A ALA 106.A N ARG 33.A O no hydrogen 2.666 N/A ASP 107.A N GLN 64.A OE1 no hydrogen 2.980 N/A VAL 111.A N THR 109.A OG1 no hydrogen 3.338 N/A LYS 113.A NZ ASP 110.A OD1 no hydrogen 3.243 N/A ILE 115.A N LEU 30.A O no hydrogen 3.208 N/A LYS 123.A NZ GLU 121.A O no hydrogen 3.367 N/A GLY 125.A N LEU 153.A O no hydrogen 2.923 N/A SER 126.A OG LYS 123.A O no hydrogen 2.426 N/A CYS 128.A N ILE 151.A O no hydrogen 2.861 N/A LEU 129.A N ILE 193.A O no hydrogen 2.586 N/A ALA 130.A N VAL 149.A O no hydrogen 3.157 N/A SER 131.A OG GLN 15.A OE1 no hydrogen 3.184 N/A GLY 132.A N GLN 147.A O no hydrogen 3.084 N/A TRP 133.A NE1 ASN 54.A O no hydrogen 3.163 N/A GLY 134.A N ASP 187.A OD1 no hydrogen 2.742 N/A SER 135.A N ARG 185.A O no hydrogen 3.008 N/A SER 135.A OG THR 137.A O no hydrogen 2.654 N/A ILE 136.A N GLN 141.A O no hydrogen 2.885 N/A THR 137.A N SER 135.A OG no hydrogen 3.182 N/A THR 137.A OG1 SER 135.A OG no hydrogen 3.130 N/A GLN 141.A N SER 135.A OG no hydrogen 3.041 N/A LYS 142.A NZ HIS 24.A ND1 no hydrogen 2.969 N/A LYS 142.A NZ ASP 186.A OD2 no hydrogen 2.975 N/A LEU 146.A N ASN 54.A O no hydrogen 2.989 N/A GLN 147.A N GLY 132.A O no hydrogen 3.180 N/A GLN 147.A NE2 ASN 6.A OD1 no hydrogen 2.680 N/A GLN 147.A NE2 ASP 145.A O no hydrogen 3.178 N/A GLN 147.A NE2 LEU 146.A O no hydrogen 3.300 N/A CYS 148.A N PHE 5.A O no hydrogen 2.730 N/A VAL 149.A N ALA 130.A O no hydrogen 3.037 N/A ILE 151.A N CYS 128.A O no hydrogen 2.924 N/A THR 152.A N GLY 175.A O no hydrogen 2.843 N/A THR 152.A OG1 GLU 176.A OE2 no hydrogen 2.777 N/A LEU 153.A N SER 126.A O no hydrogen 3.009 N/A LEU 154.A N CYS 173.A O no hydrogen 2.790 N/A ASN 156.A ND2 MET 171.A O no hydrogen 3.295 N/A ASN 158.A N PRO 155.A O no hydrogen 3.095 N/A CYS 159.A N ASN 156.A O no hydrogen 2.944 N/A CYS 159.A SG ALA 216.A O no hydrogen 3.926 N/A ALA 160.A N ASN 156.A O no hydrogen 3.025 N/A LYS 161.A N GLU 157.A O no hydrogen 3.164 N/A VAL 162.A N CYS 159.A O no hydrogen 3.113 N/A TYR 163.A N CYS 159.A O no hydrogen 2.937 N/A TYR 163.A OH PRO 215.A O no hydrogen 2.685 N/A LYS 166.A N ALA 91.A O no hydrogen 3.394 N/A THR 168.A OG1 SER 94.A OG no hydrogen 2.851 N/A MET 171.A N THR 168.A O no hydrogen 3.056 N/A LEU 172.A N TYR 218.A O no hydrogen 2.709 N/A CYS 173.A SG PRO 155.A O no hydrogen 3.805 N/A ALA 174.A N ALA 216.A O no hydrogen 2.960 N/A GLY 175.A N THR 152.A O no hydrogen 3.117 N/A GLY 179.A N GLU 176.A O no hydrogen 2.842 N/A GLY 180.A N GLY 210.A O no hydrogen 2.974 N/A ASP 182.A N VAL 2.A O no hydrogen 3.307 N/A THR 183.A OG1 TYR 218.A OH no hydrogen 2.908 N/A CYS 184.A N ASP 187.A OD2 no hydrogen 2.989 N/A CYS 184.A SG THR 137.A O no hydrogen 3.522 N/A ASP 187.A N CYS 184.A O no hydrogen 3.157 N/A SER 188.A OG HIS 41.A NE2 no hydrogen 3.093 N/A GLY 189.A N THR 202.A O no hydrogen 2.846 N/A GLY 190.A N ASP 187.A O no hydrogen 3.022 N/A LEU 192.A N GLY 200.A O no hydrogen 2.793 N/A ILE 193.A N LEU 129.A O no hydrogen 2.738 N/A CYS 194.A N ILE 197.A O no hydrogen 2.575 N/A ASP 195.A N LYS 127.A O no hydrogen 3.115 N/A ILE 197.A N CYS 194.A O no hydrogen 3.195 N/A GLN 199.A N LEU 192.A O no hydrogen 2.824 N/A GLN 199.A NE2 LYS 120.A O no hydrogen 3.400 N/A THR 201.A N THR 219.A OG1 no hydrogen 3.371 N/A THR 201.A OG1 THR 219.A OG1 no hydrogen 2.544 N/A THR 202.A N GLY 190.A O no hydrogen 3.067 N/A SER 203.A N ILE 217.A O no hydrogen 3.281 N/A SER 203.A OG ASP 96.A OD2 no hydrogen 2.867 N/A CYS 209.A N PRO 138.A O no hydrogen 3.304 N/A CYS 209.A SG THR 183.A O no hydrogen 3.612 N/A CYS 209.A SG PRO 206.A O no hydrogen 4.014 N/A GLY 210.A N ASP 182.A OD2 no hydrogen 2.883 N/A VAL 214.A N LYS 211.A O no hydrogen 3.032 N/A ALA 216.A N ALA 174.A O no hydrogen 2.821 N/A ILE 217.A N TYR 204.A O no hydrogen 2.803 N/A TYR 218.A N LEU 172.A O no hydrogen 2.954 N/A THR 219.A N THR 201.A O no hydrogen 3.005 N/A THR 219.A OG1 THR 201.A OG1 no hydrogen 2.544 N/A ASN 220.A N VAL 170.A O no hydrogen 2.774 N/A ASN 220.A ND2 ASP 169.A O no hydrogen 2.870 N/A LEU 221.A N GLN 199.A O no hydrogen 3.263 N/A LEU 221.A N THR 219.A O no hydrogen 2.936 N/A LYS 223.A N ASN 220.A O no hydrogen 2.853 N/A PHE 224.A N LEU 221.A O no hydrogen 2.702 N/A ASN 225.A ND2 PRO 118.A O no hydrogen 3.002 N/A ILE 228.A N PHE 224.A O no hydrogen 2.789 N/A LYS 229.A N ASN 225.A O no hydrogen 2.899 N/A ASP 230.A N SER 226.A O no hydrogen 2.988 N/A THR 231.A N TRP 227.A O no hydrogen 2.910 N/A THR 231.A OG1 TRP 227.A O no hydrogen 3.253 N/A MET 232.A N ILE 228.A O no hydrogen 3.347 N/A MET 232.A N LYS 229.A O no hydrogen 3.112 N/A MET 233.A N LYS 229.A O no hydrogen 2.858 N/A LYS 234.A N ASP 230.A O no hydrogen 2.717 N/A ASN 235.A ND2 THR 231.A O no hydrogen 3.440 N/A GLY 213A.A N MET 177A.A O no hydrogen 2.837 N/A LEU 81C.A N ASN 78.A O no hydrogen 3.152 N/A LEU 82D.A N MET 79A.A O no hydrogen 2.856 N/A MET 83E.A N SER 80B.A O no hydrogen 3.038 N/A LEU 84F.A N LEU 81C.A O no hydrogen 3.200 N/A