Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1smv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N MET 186.A O no hydrogen 3.165 N/A VAL 5.A N ILE 184.A O no hydrogen 3.040 N/A HIS 7.A N TYR 182.A O no hydrogen 2.910 N/A HIS 7.A ND1 TYR 182.A OH no hydrogen 2.965 N/A CYS 8.A SG ILE 107.A O no hydrogen 3.223 N/A CYS 8.A SG ASP 180.A O no hydrogen 3.883 N/A CYS 8.A SG THR 181.A OG1 no hydrogen 2.914 N/A GLU 9.A N ASP 180.A O no hydrogen 3.005 N/A THR 11.A N ILE 178.A O no hydrogen 2.808 N/A THR 11.A OG1 GLU 25.A OE1 no hydrogen 2.992 N/A THR 11.A OG1 GLU 25.A OE2 no hydrogen 3.303 N/A THR 11.A OG1 VAL 32.A O no hydrogen 2.413 N/A ALA 12.A N ILE 178.A O no hydrogen 3.007 N/A ILE 14.A N GLY 176.A O no hydrogen 2.803 N/A VAL 16.A N VAL 173.A O no hydrogen 2.795 N/A THR 17.A OG1 SER 19.A O no hydrogen 3.117 N/A SER 19.A N THR 17.A OG1 no hydrogen 3.372 N/A VAL 21.A N LEU 164.A O no hydrogen 3.171 N/A SER 23.A N ILE 162.A O no hydrogen 2.763 N/A SER 23.A OG ILE 162.A O no hydrogen 3.413 N/A GLU 25.A N LEU 160.A O no hydrogen 2.773 N/A VAL 27.A N ALA 158.A O no hydrogen 2.815 N/A THR 31.A N MET 28.A O no hydrogen 2.882 N/A THR 31.A OG1 LEU 26.A O no hydrogen 2.687 N/A THR 31.A OG1 MET 28.A O no hydrogen 3.256 N/A VAL 32.A N MET 28.A O no hydrogen 2.846 N/A TRP 35.A N GLU 9.A OE1 no hydrogen 2.862 N/A LEU 36.A N GLU 9.A OE2 no hydrogen 2.867 N/A ARG 37.A N GLY 33.A O no hydrogen 3.039 N/A ARG 37.A NE TYR 30.A O no hydrogen 2.741 N/A ARG 37.A NH2 TYR 30.A O no hydrogen 3.058 N/A GLY 38.A N THR 34.A O no hydrogen 3.119 N/A VAL 39.A N TRP 35.A O no hydrogen 3.031 N/A ALA 40.A N LEU 36.A O no hydrogen 2.732 N/A ASN 42.A N VAL 39.A O no hydrogen 3.099 N/A ASN 42.A ND2 VAL 39.A O no hydrogen 2.909 N/A TRP 43.A N ALA 40.A O no hydrogen 3.067 N/A SER 44.A N ILE 187.A O no hydrogen 3.099 N/A SER 44.A N GLU 188.A O no hydrogen 2.818 N/A SER 44.A OG GLU 188.A O no hydrogen 2.771 N/A LYS 45.A N ILE 187.A O no hydrogen 3.496 N/A LYS 45.A NZ GLU 188.A OE1 no hydrogen 2.756 N/A LYS 45.A NZ GLU 188.A OE2 no hydrogen 3.203 N/A TYR 46.A N TYR 133.A O no hydrogen 2.879 N/A SER 47.A N GLN 185.A O no hydrogen 2.836 N/A SER 47.A OG LYS 131.A O no hydrogen 3.232 N/A TRP 48.A NE1 VAL 27.A O no hydrogen 3.063 N/A LEU 49.A N THR 183.A O no hydrogen 2.860 N/A SER 50.A N THR 183.A O no hydrogen 3.063 N/A ARG 52.A N THR 181.A O no hydrogen 2.960 N/A ARG 52.A NE SER 120.A OG no hydrogen 2.977 N/A TYR 53.A N THR 121.A O no hydrogen 2.969 N/A TYR 53.A OH GLU 25.A OE2 no hydrogen 3.027 N/A THR 54.A N TYR 179.A O no hydrogen 2.927 N/A THR 54.A OG1 SER 120.A OG no hydrogen 3.002 N/A TYR 55.A N ILE 119.A O no hydrogen 2.930 N/A TYR 55.A OH VAL 97.A O no hydrogen 2.637 N/A ILE 56.A N ARG 177.A O no hydrogen 2.867 N/A SER 58.A N ALA 175.A O no hydrogen 2.791 N/A SER 58.A OG ALA 175.A O no hydrogen 3.021 N/A CYS 59.A SG VAL 97.A O no hydrogen 3.247 N/A CYS 59.A SG ALA 175.A O no hydrogen 3.383 N/A THR 63.A N PRO 60.A O no hydrogen 2.871 N/A THR 63.A OG1 PRO 60.A O no hydrogen 2.758 N/A SER 66.A N LEU 165.A O no hydrogen 2.958 N/A SER 66.A OG HIS 68.A NE2 no hydrogen 2.952 N/A SER 66.A OG ASP 166.A OD2 no hydrogen 3.208 N/A ILE 67.A N GLY 95.A O no hydrogen 2.812 N/A HIS 68.A N ALA 163.A O no hydrogen 2.891 N/A HIS 68.A ND1 TYR 92.A OH no hydrogen 2.597 N/A HIS 68.A NE2 SER 66.A OG no hydrogen 2.952 N/A MET 69.A N VAL 93.A O no hydrogen 2.994 N/A GLY 70.A N VAL 161.A O no hydrogen 3.146 N/A PHE 71.A N ARG 90.A O no hydrogen 3.078 N/A GLN 72.A N ARG 159.A O no hydrogen 3.016 N/A GLN 72.A NE2 THR 78.A O no hydrogen 3.073 N/A TYR 73.A OH ASP 124.A OD1 no hydrogen 2.582 N/A ALA 76.A N ASP 74.A OD1 no hydrogen 3.145 N/A ASP 77.A N ASP 74.A O no hydrogen 2.771 N/A LYS 85.A N SER 82.A OG no hydrogen 3.229 N/A LEU 86.A N SER 82.A O no hydrogen 2.848 N/A SER 87.A N VAL 83.A O no hydrogen 2.704 N/A SER 87.A OG ASN 84.A O no hydrogen 2.704 N/A LEU 89.A N LEU 86.A O no hydrogen 3.063 N/A ARG 90.A NH2 THR 122.A O no hydrogen 2.850 N/A TYR 92.A OH HIS 68.A ND1 no hydrogen 2.597 N/A VAL 93.A N MET 69.A O no hydrogen 3.096 N/A GLY 95.A N ILE 67.A O no hydrogen 3.048 N/A VAL 97.A N GLY 65.A O no hydrogen 2.823 N/A SER 99.A N GLN 96.A O no hydrogen 2.819 N/A GLY 103.A N GLY 100.A O no hydrogen 3.038 N/A LEU 104.A N SER 101.A O no hydrogen 2.915 N/A CYS 105.A SG ALA 102.A O no hydrogen 3.653 N/A PHE 106.A N GLY 103.A O no hydrogen 3.038 N/A ILE 107.A N LEU 104.A O no hydrogen 2.793 N/A ASN 108.A N LEU 104.A O no hydrogen 3.382 N/A SER 110.A N CYS 105.A O no hydrogen 3.134 N/A SER 110.A OG ASN 108.A O no hydrogen 2.672 N/A SER 110.A OG ASN 108.A OD1 no hydrogen 3.192 N/A CYS 112.A SG SER 110.A O no hydrogen 3.853 N/A THR 115.A N SER 113.A O no hydrogen 2.714 N/A ALA 118.A N THR 115.A O no hydrogen 3.227 N/A SER 120.A OG TYR 53.A O no hydrogen 3.199 N/A SER 120.A OG THR 54.A OG1 no hydrogen 3.002 N/A THR 121.A N TYR 53.A O no hydrogen 2.930 N/A THR 121.A OG1 GLY 91.A O no hydrogen 2.723 N/A LEU 123.A N VAL 51.A O no hydrogen 2.952 N/A VAL 125.A N LEU 123.A O no hydrogen 2.829 N/A GLU 127.A N ASP 124.A O no hydrogen 2.933 N/A LYS 130.A NZ ASP 154.A O no hydrogen 3.049 N/A LYS 131.A NZ SER 47.A OG no hydrogen 3.043 N/A LYS 131.A NZ GLN 185.A OE1 no hydrogen 3.267 N/A TYR 133.A N TYR 46.A O no hydrogen 2.955 N/A TYR 135.A N SER 44.A O no hydrogen 3.079 N/A TYR 135.A OH ARG 37.A O no hydrogen 2.764 N/A LYS 136.A NZ ASP 140.A OD2 no hydrogen 2.663 N/A LYS 136.A NZ LEU 196.A O no hydrogen 3.503 N/A LYS 136.A NZ LEU 196.A OXT no hydrogen 3.410 N/A THR 137.A N LEU 196.A OXT no hydrogen 3.016 N/A THR 137.A OG1 LEU 196.A OXT no hydrogen 3.044 N/A ASP 140.A N THR 137.A OG1 no hydrogen 3.424 N/A TYR 141.A N THR 137.A O no hydrogen 2.930 N/A ALA 142.A N SER 138.A O no hydrogen 2.790 N/A THR 143.A N ALA 139.A O no hydrogen 3.175 N/A THR 143.A OG1 ALA 139.A O no hydrogen 3.280 N/A ALA 144.A N ASP 140.A O no hydrogen 3.135 N/A VAL 145.A N TYR 141.A O no hydrogen 2.925 N/A GLY 146.A N ALA 142.A O no hydrogen 2.955 N/A GLY 146.A N THR 143.A O no hydrogen 2.988 N/A VAL 147.A N ALA 144.A O no hydrogen 2.937 N/A ASP 148.A N ALA 144.A O no hydrogen 3.282 N/A ASN 150.A N ASP 148.A OD2 no hydrogen 3.356 N/A ASN 150.A ND2 ASP 148.A OD2 no hydrogen 3.190 N/A ILE 151.A N ASP 148.A O no hydrogen 3.013 N/A ALA 152.A N VAL 149.A O no hydrogen 2.857 N/A THR 153.A N ASN 150.A O no hydrogen 3.071 N/A LEU 155.A N ALA 152.A O no hydrogen 2.764 N/A VAL 156.A N ALA 152.A O no hydrogen 3.060 N/A ARG 159.A N GLN 72.A O no hydrogen 3.002 N/A ARG 159.A NE GLN 72.A OE1 no hydrogen 3.144 N/A ARG 159.A NH1 MET 75.A O no hydrogen 3.043 N/A ARG 159.A NH2 GLN 72.A OE1 no hydrogen 2.649 N/A ARG 159.A NH2 ASP 77.A O no hydrogen 2.898 N/A LEU 160.A N GLU 25.A O no hydrogen 2.732 N/A VAL 161.A N GLY 70.A O no hydrogen 2.829 N/A ILE 162.A N SER 23.A O no hydrogen 2.686 N/A ALA 163.A N HIS 68.A O no hydrogen 2.893 N/A LEU 164.A N VAL 21.A O no hydrogen 3.368 N/A LEU 165.A N SER 66.A O no hydrogen 3.359 N/A GLY 167.A N THR 17.A O no hydrogen 2.788 N/A SER 169.A OG THR 171.A O no hydrogen 2.907 N/A THR 171.A N SER 169.A OG no hydrogen 3.051 N/A VAL 173.A N VAL 16.A O no hydrogen 3.038 N/A ALA 175.A N ILE 14.A O no hydrogen 2.895 N/A GLY 176.A N ILE 14.A O no hydrogen 3.434 N/A ARG 177.A N ILE 56.A O no hydrogen 2.867 N/A ILE 178.A N ALA 12.A O no hydrogen 2.709 N/A TYR 179.A N THR 54.A O no hydrogen 2.886 N/A ASP 180.A N GLU 9.A O no hydrogen 2.881 N/A THR 181.A N ARG 52.A O no hydrogen 2.861 N/A TYR 182.A N HIS 7.A O no hydrogen 2.889 N/A TYR 182.A OH GLU 9.A OE2 no hydrogen 2.685 N/A THR 183.A N SER 50.A O no hydrogen 2.843 N/A ILE 184.A N VAL 5.A O no hydrogen 2.911 N/A GLN 185.A N SER 47.A O no hydrogen 2.852 N/A MET 186.A N ILE 3.A O no hydrogen 2.981 N/A ILE 187.A N LYS 45.A O no hydrogen 3.072 N/A THR 190.A N ASN 42.A O no hydrogen 2.965 N/A THR 190.A OG1 ALA 191.A O no hydrogen 3.193 N/A LEU 194.A N ALA 191.A O no hydrogen 3.074 N/A ASN 195.A N SER 192.A O no hydrogen 2.997 N/A ASN 195.A ND2 ASP 41.A O no hydrogen 3.031 N/A