Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xxd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N TYR 134.A O no hydrogen 3.135 N/A ILE 1.A N ASP 187.A OD2 no hydrogen 2.849 N/A VAL 2.A N ASP 182.A O no hydrogen 2.956 N/A THR 5.A N LYS 147.A O no hydrogen 2.748 N/A SER 7.A N LEU 145.A O no hydrogen 2.915 N/A SER 7.A OG LEU 145.A O no hydrogen 2.845 N/A VAL 8.A N GLU 11.A OE1 no hydrogen 3.002 N/A GLU 11.A N VAL 8.A O no hydrogen 2.952 N/A TRP 14.A NE1 SER 193B.A OG no hydrogen 3.014 N/A GLN 15.A N TRP 12.A O no hydrogen 2.647 N/A VAL 16.A N GLY 31.A O no hydrogen 3.018 N/A THR 17.A N TYR 58.A O no hydrogen 2.952 N/A THR 17.A OG1 HIS 19.A ND1 no hydrogen 3.163 N/A THR 17.A OG1 HIS 27.A ND1 no hydrogen 2.606 N/A LEU 18.A N CYS 29.A O no hydrogen 2.800 N/A HIS 19.A N ARG 56.A O no hydrogen 2.810 N/A THR 20.A N ARG 26D.A O no hydrogen 3.045 N/A THR 20.A OG1 ILE 54.A O no hydrogen 3.284 N/A THR 21.A N ILE 54.A O no hydrogen 2.949 N/A THR 21.A OG1 ILE 54.A O no hydrogen 3.294 N/A HIS 27.A ND1 THR 17.A OG1 no hydrogen 2.606 N/A HIS 27.A NE2 GLY 186.A O no hydrogen 2.872 N/A LEU 28.A N LEU 18.A O no hydrogen 2.740 N/A CYS 29.A N LEU 18.A O no hydrogen 3.091 N/A CYS 29.A SG LEU 28.A O no hydrogen 3.492 N/A GLY 30.A N SER 188.A O no hydrogen 2.851 N/A GLY 31.A N VAL 16.A O no hydrogen 2.902 N/A SER 32.A N LEU 40.A O no hydrogen 3.060 N/A ILE 33.A N TRP 14.A O no hydrogen 2.903 N/A ILE 34.A N TRP 38.A O no hydrogen 3.146 N/A GLY 35.A N TRP 38.A O no hydrogen 3.190 N/A TRP 38.A N GLY 35.A O no hydrogen 3.415 N/A ILE 39.A N LEU 97.A O no hydrogen 3.156 N/A LEU 40.A N SER 32.A O no hydrogen 2.861 N/A THR 41.A N ALA 95.A O no hydrogen 2.973 N/A THR 41.A OG1 GLY 30.A O no hydrogen 2.911 N/A ALA 42.A N THR 41.A OG1 no hydrogen 2.757 N/A ALA 43.A N ASP 93.A OD1 no hydrogen 2.485 N/A HIS 44.A N ASP 93.A OD1 no hydrogen 3.104 N/A HIS 44.A ND1 ASP 93.A OD1 no hydrogen 3.056 N/A HIS 44.A NE2 SER 188.A OG no hydrogen 2.867 N/A PHE 46.A N ALA 43.A O no hydrogen 3.286 N/A LYS 53.A NZ VAL 76.A O no hydrogen 2.969 N/A LYS 53.A NZ GLU 100.A OE2 no hydrogen 3.057 N/A LEU 55.A N PRO 52.A O no hydrogen 3.078 N/A ARG 56.A N HIS 19.A O no hydrogen 3.065 N/A ARG 56.A NE TYR 58.A OH no hydrogen 2.793 N/A VAL 57.A N PHE 74.A O no hydrogen 3.147 N/A TYR 58.A N THR 17.A O no hydrogen 2.789 N/A ASN 63.A N GLU 66.A OE1 no hydrogen 3.181 N/A ASN 63.A ND2 ASN 143.A O no hydrogen 2.958 N/A GLN 64.A N ASN 143.A O no hydrogen 3.008 N/A ALA 65.A N ASN 143.A OD1 no hydrogen 3.339 N/A ILE 67.A N GLN 64.A O no hydrogen 3.074 N/A LYS 68.A N THR 71.A OG1 no hydrogen 2.469 N/A THR 71.A OG1 GLU 66.A O no hydrogen 3.415 N/A PHE 74.A N VAL 57.A O no hydrogen 3.072 N/A GLN 77.A N LYS 98.A O no hydrogen 2.791 N/A GLN 77.A NE2 GLN 37.A OE1 no hydrogen 3.514 N/A GLN 77.A NE2 LEU 99.A O no hydrogen 3.301 N/A GLU 78.A N LYS 98.A O no hydrogen 3.319 N/A ILE 80.A N LEU 96.A O no hydrogen 2.773 N/A HIS 82.A N ILE 94.A O no hydrogen 3.410 N/A TYR 85.A N HIS 82.A O no hydrogen 2.741 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.242 N/A SER 90.A N MET 87.A O no hydrogen 2.585 N/A GLY 91.A N MET 87.A O no hydrogen 3.062 N/A GLY 91.A N ALA 88.A O no hydrogen 2.692 N/A ILE 94.A N TYR 92.A O no hydrogen 2.744 N/A ALA 95.A N THR 41.A O no hydrogen 2.932 N/A LEU 96.A N ILE 80.A O no hydrogen 2.649 N/A LEU 97.A N ILE 39.A O no hydrogen 2.944 N/A LYS 98.A N GLU 78.A O no hydrogen 2.872 N/A LYS 98.A NZ GLN 77.A OE1 no hydrogen 3.022 N/A LEU 99.A N GLN 37.A O no hydrogen 2.803 N/A GLU 100.A N GLY 75.A O no hydrogen 2.870 N/A ALA 106.A N GLN 109.A O no hydrogen 3.173 N/A GLN 109.A N ALA 106.A O no hydrogen 2.577 N/A ARG 110.A N PRO 13.A O no hydrogen 2.754 N/A ILE 112.A N ILE 33.A O no hydrogen 2.804 N/A SER 116.A N ASP 119.A OD2 no hydrogen 2.848 N/A SER 116.A OG ASP 119.A OD2 no hydrogen 2.599 N/A ASP 119.A N SER 116.A O no hydrogen 3.430 N/A TRP 128.A N SER 193B.A O no hydrogen 2.825 N/A TRP 128.A NE1 ASP 126.A OD1 no hydrogen 2.672 N/A VAL 129.A N ALA 148.A O no hydrogen 2.721 N/A GLY 131.A N GLN 146.A O no hydrogen 3.132 N/A TRP 132.A NE1 LEU 62.A O no hydrogen 2.726 N/A GLY 133.A N ASP 187.A OD1 no hydrogen 3.109 N/A TYR 134.A N LYS 185.A O no hydrogen 2.602 N/A GLN 142.A N TRP 132.A O no hydrogen 3.116 N/A GLN 142.A NE2 LYS 140.A O no hydrogen 2.736 N/A LEU 145.A N LEU 62.A O no hydrogen 3.063 N/A GLN 146.A N GLY 131.A O no hydrogen 2.998 N/A LYS 147.A N THR 5.A O no hydrogen 2.642 N/A LYS 147.A NZ GLU 11.A OE1 no hydrogen 3.526 N/A LYS 147.A NZ GLU 11.A OE2 no hydrogen 2.852 N/A ALA 148.A N VAL 129.A O no hydrogen 3.070 N/A ILE 150.A N CYS 127.A O no hydrogen 3.223 N/A VAL 153.A N CYS 173.A O no hydrogen 2.996 N/A ASN 155.A ND2 ILE 167.A O no hydrogen 3.097 N/A GLU 157.A N THR 154.A OG1 no hydrogen 3.041 N/A CYS 158.A N THR 154.A O no hydrogen 2.699 N/A GLN 159.A N ASN 155.A O no hydrogen 3.038 N/A GLN 159.A NE2 GLN 159.A O no hydrogen 2.902 N/A GLN 159.A NE2 HIS 165.A O no hydrogen 2.439 N/A LYS 160.A N GLU 156.A O no hydrogen 3.234 N/A LYS 160.A NZ GLU 156.A OE2 no hydrogen 3.035 N/A TYR 162.A N GLN 159.A O no hydrogen 3.303 N/A TYR 162.A OH PRO 218.A O no hydrogen 2.651 N/A HIS 165.A N TYR 162.A O no hydrogen 2.650 N/A ILE 167.A N GLN 159.A OE1 no hydrogen 2.720 N/A LYS 170.A NZ GLU 226.A OE1 no hydrogen 3.219 N/A MET 171.A N THR 168.A O no hydrogen 2.638 N/A ILE 172.A N TYR 221.A O no hydrogen 3.036 N/A ALA 174.A N GLY 219.A O no hydrogen 2.994 N/A GLY 175.A N PRO 151.A O no hydrogen 3.090 N/A GLY 180.A N ALA 213.A O no hydrogen 3.122 N/A ASP 182.A N VAL 2.A O no hydrogen 3.254 N/A ALA 183.A N ASP 182.A OD1 no hydrogen 2.794 N/A CYS 184.A N ASP 187.A OD2 no hydrogen 2.708 N/A ASP 187.A N CYS 184.A O no hydrogen 2.704 N/A SER 188.A OG HIS 44.A NE2 no hydrogen 2.867 N/A GLY 189.A N THR 206.A O no hydrogen 2.896 N/A GLY 190.A N ASP 187.A O no hydrogen 2.751 N/A CYS 194.A N HIS 201.A O no hydrogen 3.075 N/A LYS 195.A N ASP 126.A O no hydrogen 2.901 N/A HIS 201.A N CYS 194.A O no hydrogen 3.290 N/A LEU 202.A N CYS 113.A O no hydrogen 3.039 N/A VAL 203.A N LEU 192A.A O no hydrogen 3.124 N/A GLY 204.A N LEU 192A.A O no hydrogen 3.367 N/A ILE 205.A N THR 222.A O no hydrogen 3.318 N/A THR 206.A N GLY 190.A O no hydrogen 2.672 N/A THR 206.A OG1 GLY 190.A O no hydrogen 2.484 N/A SER 207.A N VAL 220.A O no hydrogen 3.216 N/A SER 207.A OG ASP 93.A OD2 no hydrogen 2.463 N/A TRP 208.A N VAL 220.A O no hydrogen 3.413 N/A GLU 210.A N TYR 162.A OH no hydrogen 3.272 N/A CYS 212.A SG ALA 183.A O no hydrogen 3.705 N/A ALA 213.A N ASP 182.A OD2 no hydrogen 3.073 N/A ARG 217.A N GLN 214.A O no hydrogen 2.994 N/A GLY 219.A N ALA 174.A O no hydrogen 2.680 N/A VAL 220.A N TRP 208.A O no hydrogen 2.879 N/A TYR 221.A N ILE 172.A O no hydrogen 2.636 N/A THR 222.A N ILE 205.A O no hydrogen 2.830 N/A THR 222.A OG1 ASP 93.A O no hydrogen 3.147 N/A THR 222.A OG1 ILE 205.A O no hydrogen 3.033 N/A ASN 223.A N LYS 170.A O no hydrogen 2.823 N/A ASN 223.A ND2 HIS 169.A O no hydrogen 2.584 N/A VAL 224.A N THR 222.A O no hydrogen 2.709 N/A GLU 226.A N ASN 223.A O no hydrogen 2.770 N/A TYR 227.A N VAL 224.A O no hydrogen 2.862 N/A VAL 228.A N VAL 225.A O no hydrogen 3.212 N/A ILE 231.A N TYR 227.A O no hydrogen 2.778 N/A LEU 232.A N VAL 228.A O no hydrogen 2.860 N/A GLU 233.A N ASP 229.A O no hydrogen 3.022 N/A LYS 234.A N TRP 230.A O no hydrogen 3.188 N/A THR 235.A N ILE 231.A O no hydrogen 3.074 N/A THR 235.A OG1 ILE 231.A O no hydrogen 3.227 N/A TYR 176A.A OH LYS 149.A O no hydrogen 2.815 N/A LYS 181A.A NZ GLY 3.A O no hydrogen 3.538 N/A LEU 192A.A N GLY 204.A O no hydrogen 2.792 N/A HIS 196A.A N VAL 199D.A O no hydrogen 3.134 N/A SER 193B.A N TRP 128.A O no hydrogen 3.271 N/A VAL 49C.A N PHE 46.A O no hydrogen 3.187 N/A ARG 26D.A N THR 20.A O no hydrogen 3.146 N/A VAL 199D.A N HIS 196A.A O no hydrogen 3.095 N/A