Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qsu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ARG 242.A O no hydrogen 3.033 N/A SER 7.A N ASP 89.A OD2 no hydrogen 2.544 N/A SER 7.A OG ASP 89.A OD2 no hydrogen 2.990 N/A SER 8.A N ASP 89.A OD2 no hydrogen 2.771 N/A VAL 9.A N ARG 53.A O no hydrogen 2.971 N/A VAL 10.A N ILE 90.A O no hydrogen 3.120 N/A PHE 11.A N ASN 55.A O no hydrogen 2.787 N/A VAL 12.A N ILE 92.A O no hydrogen 2.950 N/A ILE 13.A N VAL 57.A O no hydrogen 3.137 N/A GLN 16.A N ASP 68.A OD1 no hydrogen 3.152 N/A GLN 16.A NE2 TYR 45.A OH no hydrogen 2.834 N/A GLU 18.A N MET 15.A O no hydrogen 2.906 N/A LEU 22.A N ALA 19.A O no hydrogen 3.070 N/A VAL 23.A N ALA 19.A O no hydrogen 3.029 N/A ASN 24.A N LEU 20.A O no hydrogen 2.930 N/A LYS 25.A N PRO 21.A O no hydrogen 3.103 N/A PHE 26.A N LEU 22.A O no hydrogen 3.199 N/A GLY 27.A N ASN 24.A O no hydrogen 3.243 N/A LEU 28.A N VAL 23.A O no hydrogen 2.980 N/A SER 29.A N HIS 46.A O no hydrogen 2.728 N/A THR 31.A N LEU 44.A O no hydrogen 2.991 N/A THR 31.A OG1 LEU 44.A O no hydrogen 3.323 N/A VAL 43.A N CYS 58.A O no hydrogen 2.707 N/A TYR 45.A N VAL 56.A O no hydrogen 2.763 N/A HIS 46.A N SER 29.A O no hydrogen 2.981 N/A GLY 47.A N ILE 54.A O no hydrogen 3.016 N/A HIS 49.A N LEU 52.A O no hydrogen 3.015 N/A HIS 49.A NE2 ASN 237.A OD1 no hydrogen 2.759 N/A ASP 51.A N ASN 240.A OD1 no hydrogen 3.026 N/A ARG 53.A N SER 7.A O no hydrogen 2.721 N/A ILE 54.A N GLY 47.A O no hydrogen 2.664 N/A ASN 55.A N VAL 9.A O no hydrogen 2.889 N/A VAL 56.A N TYR 45.A O no hydrogen 2.771 N/A VAL 57.A N PHE 11.A O no hydrogen 2.857 N/A CYS 58.A N VAL 43.A O no hydrogen 2.744 N/A CYS 58.A SG ILE 13.A O no hydrogen 3.276 N/A ASP 62.A N ILE 67.A O no hydrogen 2.662 N/A LEU 65.A N ASP 62.A OD2 no hydrogen 3.280 N/A GLY 66.A N ASP 62.A O no hydrogen 2.824 N/A SER 69.A N GLY 60.A O no hydrogen 2.936 N/A SER 69.A OG GLY 60.A O no hydrogen 2.999 N/A VAL 70.A N ASP 68.A O no hydrogen 2.908 N/A GLY 71.A N GLU 182.A OE2 no hydrogen 3.416 N/A THR 72.A N ASP 159.A OD1 no hydrogen 2.830 N/A THR 72.A OG1 ASP 159.A OD1 no hydrogen 3.463 N/A THR 72.A OG1 ASP 159.A OD2 no hydrogen 3.050 N/A ALA 75.A N GLY 71.A O no hydrogen 3.475 N/A SER 76.A N THR 72.A O no hydrogen 2.966 N/A SER 76.A OG THR 72.A O no hydrogen 3.287 N/A SER 76.A OG VAL 73.A O no hydrogen 2.931 N/A LEU 77.A N VAL 73.A O no hydrogen 3.080 N/A ILE 78.A N PRO 74.A O no hydrogen 3.016 N/A THR 79.A N ALA 75.A O no hydrogen 3.073 N/A THR 79.A OG1 ALA 75.A O no hydrogen 2.368 N/A PHE 80.A N SER 76.A O no hydrogen 3.081 N/A ALA 81.A N LEU 77.A O no hydrogen 2.980 N/A SER 82.A N ILE 78.A O no hydrogen 3.038 N/A SER 82.A OG ILE 78.A O no hydrogen 2.727 N/A SER 82.A OG THR 79.A O no hydrogen 3.431 N/A ILE 83.A N THR 79.A O no hydrogen 2.979 N/A GLN 84.A N PHE 80.A O no hydrogen 3.242 N/A ALA 85.A N ALA 81.A O no hydrogen 2.958 N/A LEU 86.A N SER 82.A O no hydrogen 2.779 N/A LYS 87.A N ILE 83.A O no hydrogen 2.892 N/A LYS 87.A NZ GLN 84.A O no hydrogen 2.873 N/A ASP 89.A N SER 8.A O no hydrogen 2.940 N/A ILE 91.A N PRO 196.A O no hydrogen 2.776 N/A ILE 92.A N VAL 10.A O no hydrogen 2.716 N/A ASN 93.A N VAL 198.A O no hydrogen 2.857 N/A ASN 93.A ND2 VAL 12.A O no hydrogen 2.779 N/A GLY 95.A N LEU 200.A O no hydrogen 3.254 N/A THR 96.A N GLU 18.A OE1 no hydrogen 2.680 N/A THR 96.A OG1 GLU 18.A OE2 no hydrogen 2.409 N/A CYS 97.A N ALA 202.A O no hydrogen 2.635 N/A CYS 97.A SG GLY 98.A O no hydrogen 3.409 N/A GLY 98.A N LYS 179.A O no hydrogen 2.923 N/A GLY 99.A N ASP 205.A O no hydrogen 2.908 N/A PHE 100.A N THR 177.A O no hydrogen 3.053 N/A LYS 101.A N ASP 208.A OD1 no hydrogen 2.770 N/A LYS 101.A NZ ASP 208.A O no hydrogen 2.852 N/A VAL 102.A N ASP 208.A OD2 no hydrogen 3.271 N/A LYS 103.A N PHE 100.A O no hydrogen 2.903 N/A GLY 104.A N LYS 101.A O no hydrogen 2.812 N/A ALA 105.A N PHE 100.A O no hydrogen 3.206 N/A ASN 106.A N ASP 109.A OD2 no hydrogen 2.782 N/A GLY 108.A N VAL 203.A O no hydrogen 2.742 N/A ASP 109.A N ASN 106.A O no hydrogen 2.836 N/A PHE 111.A N LYS 201.A O no hydrogen 2.900 N/A LEU 112.A N LYS 151.A O no hydrogen 2.860 N/A VAL 113.A N PHE 199.A O no hydrogen 3.314 N/A SER 114.A N GLY 153.A O no hydrogen 3.012 N/A SER 114.A OG ASP 115.A OD1 no hydrogen 3.407 N/A VAL 116.A N ARG 136.A O no hydrogen 2.849 N/A VAL 117.A N LEU 155.A O no hydrogen 2.906 N/A PHE 118.A N VAL 133.A O no hydrogen 2.769 N/A HIS 119.A N THR 157.A O no hydrogen 2.675 N/A ARG 121.A NE GLY 132.A O no hydrogen 2.936 N/A ARG 121.A NH2 TYR 131.A O no hydrogen 2.848 N/A ARG 121.A NH2 GLY 132.A O no hydrogen 3.552 N/A ILE 125.A N ILE 123.A O no hydrogen 2.721 N/A PHE 128.A N ILE 125.A O no hydrogen 3.248 N/A ASP 129.A N ILE 125.A O no hydrogen 2.982 N/A LEU 130.A N ASP 129.A OD1 no hydrogen 2.739 N/A GLY 132.A N PHE 128.A O no hydrogen 2.826 N/A VAL 133.A N ASP 129.A O no hydrogen 3.002 N/A GLY 134.A N LEU 130.A O no hydrogen 2.945 N/A ARG 136.A N VAL 116.A O no hydrogen 2.919 N/A ARG 136.A NH1 LEU 135.A O no hydrogen 3.464 N/A GLN 137.A NE2 ASP 115.A OD2 no hydrogen 3.432 N/A ALA 138.A N SER 114.A O no hydrogen 3.096 N/A PHE 139.A N VAL 197.A O no hydrogen 2.836 N/A ASN 143.A N LEU 247.A O no hydrogen 3.228 N/A ASN 143.A ND2 ASP 246.A O no hydrogen 2.940 N/A LEU 144.A N LEU 247.A OXT no hydrogen 2.855 N/A LEU 145.A N THR 141.A O no hydrogen 2.993 N/A LYS 146.A N PRO 142.A O no hydrogen 3.074 N/A GLU 147.A N ASN 143.A O no hydrogen 2.923 N/A LEU 148.A N LEU 144.A O no hydrogen 3.058 N/A ASN 149.A N LEU 145.A O no hydrogen 2.720 N/A LYS 151.A NZ GLY 104.A O no hydrogen 3.280 N/A LYS 151.A NZ ASP 109.A OD2 no hydrogen 2.722 N/A ARG 154.A NE ASP 115.A OD1 no hydrogen 2.858 N/A ARG 154.A NH1 ASN 174.A O no hydrogen 2.866 N/A ARG 154.A NH2 ASP 115.A OD2 no hydrogen 2.804 N/A LEU 155.A N ASP 115.A O no hydrogen 2.958 N/A SER 156.A N LEU 178.A O no hydrogen 2.765 N/A THR 157.A N VAL 117.A O no hydrogen 2.845 N/A THR 157.A OG1 ASP 180.A OD1 no hydrogen 2.620 N/A GLY 158.A N ASP 180.A O no hydrogen 3.271 N/A ASP 159.A N ASP 120.A OD2 no hydrogen 2.921 N/A SER 164.A N ASP 167.A OD2 no hydrogen 3.068 N/A GLN 166.A NE2 GLN 166.A O no hydrogen 3.110 N/A ASP 167.A N SER 164.A OG no hydrogen 3.000 N/A GLU 168.A N SER 164.A O no hydrogen 2.940 N/A THR 169.A N THR 165.A O no hydrogen 2.841 N/A THR 169.A OG1 THR 165.A O no hydrogen 2.901 N/A LEU 170.A N GLN 166.A O no hydrogen 3.454 N/A ILE 171.A N ASP 167.A O no hydrogen 2.786 N/A ILE 172.A N GLU 168.A O no hydrogen 2.845 N/A ALA 173.A N THR 169.A O no hydrogen 2.968 N/A ASN 174.A N LEU 170.A O no hydrogen 2.972 N/A ASN 174.A ND2 LEU 170.A O no hydrogen 3.305 N/A ASP 175.A N ILE 172.A O no hydrogen 2.974 N/A ALA 176.A N ILE 171.A O no hydrogen 3.365 N/A THR 177.A N ARG 154.A O no hydrogen 2.778 N/A LEU 178.A N ARG 154.A O no hydrogen 3.086 N/A LYS 179.A N GLY 98.A O no hydrogen 3.187 N/A LYS 179.A NZ SER 160.A O no hydrogen 3.461 N/A LYS 179.A NZ LEU 161.A O no hydrogen 3.274 N/A LYS 179.A NZ ASP 162.A O no hydrogen 3.322 N/A ASP 180.A N SER 156.A O no hydrogen 3.129 N/A GLU 182.A N ASP 180.A OD2 no hydrogen 3.376 N/A GLY 183.A N ASP 180.A OD2 no hydrogen 2.698 N/A ALA 184.A N THR 157.A OG1 no hydrogen 3.139 N/A ALA 185.A N GLU 182.A O no hydrogen 2.817 N/A VAL 186.A N GLU 182.A O no hydrogen 3.288 N/A ALA 187.A N GLY 183.A O no hydrogen 2.865 N/A TYR 188.A N ALA 184.A O no hydrogen 3.043 N/A VAL 189.A N ALA 185.A O no hydrogen 3.056 N/A ALA 190.A N VAL 186.A O no hydrogen 2.982 N/A ASP 191.A N ALA 187.A O no hydrogen 2.988 N/A LEU 192.A N TYR 188.A O no hydrogen 2.968 N/A LEU 193.A N VAL 189.A O no hydrogen 3.046 N/A LYS 194.A N ASP 191.A O no hydrogen 3.061 N/A ILE 195.A N ALA 190.A O no hydrogen 2.910 N/A VAL 198.A N ILE 91.A O no hydrogen 2.723 N/A LEU 200.A N ASN 93.A O no hydrogen 2.941 N/A LYS 201.A N PHE 111.A O no hydrogen 2.887 N/A LYS 201.A NZ ASN 93.A OD1 no hydrogen 3.178 N/A LYS 201.A NZ ASP 180.A OD2 no hydrogen 2.657 N/A ALA 202.A N GLY 95.A O no hydrogen 3.034 N/A VAL 203.A N ASP 109.A O no hydrogen 2.917 N/A THR 204.A N CYS 97.A O no hydrogen 2.925 N/A THR 204.A OG1 CYS 97.A O no hydrogen 3.288 N/A THR 204.A OG1 ASP 205.A OD1 no hydrogen 3.097 N/A VAL 207.A N GLY 99.A O no hydrogen 2.855 N/A GLY 209.A N LEU 206.A O no hydrogen 2.844 N/A THR 213.A N GLU 216.A OE1 no hydrogen 2.844 N/A GLN 219.A N GLU 215.A O no hydrogen 3.007 N/A GLN 219.A NE2 GLU 215.A OE2 no hydrogen 2.557 N/A ASN 220.A N GLU 216.A O no hydrogen 2.659 N/A ASN 220.A ND2 THR 204.A O no hydrogen 2.775 N/A VAL 223.A N GLN 219.A O no hydrogen 2.971 N/A VAL 224.A N ASN 220.A O no hydrogen 2.891 N/A THR 225.A N.A LEU 221.A O no hydrogen 2.860 N/A THR 225.A N.B LEU 221.A O no hydrogen 2.856 N/A THR 225.A OG1.A LEU 221.A O no hydrogen 2.961 N/A THR 225.A OG1.A THR 222.A O no hydrogen 2.986 N/A THR 225.A OG1.B LEU 221.A O no hydrogen 2.575 N/A ALA 226.A N THR 222.A O no hydrogen 3.149 N/A ALA 227.A N VAL 223.A O no hydrogen 3.114 N/A LEU 228.A N VAL 224.A O no hydrogen 2.964 N/A GLU 229.A N THR 225.A O.A no hydrogen 2.833 N/A GLU 229.A N THR 225.A O.B no hydrogen 2.975 N/A GLY 230.A N ALA 226.A O no hydrogen 2.921 N/A THR 231.A N ALA 227.A O no hydrogen 3.225 N/A THR 231.A OG1 ALA 227.A O no hydrogen 3.299 N/A ALA 232.A N LEU 228.A O no hydrogen 2.974 N/A THR 233.A N GLU 229.A O no hydrogen 2.857 N/A THR 233.A OG1 GLU 229.A O no hydrogen 2.963 N/A THR 233.A OG1 GLU 229.A OE2 no hydrogen 2.639 N/A LYS 234.A N GLY 230.A O no hydrogen 3.419 N/A VAL 235.A N THR 231.A O no hydrogen 3.003 N/A ILE 236.A N ALA 232.A O no hydrogen 3.072 N/A ASN 237.A N THR 233.A O no hydrogen 3.029 N/A PHE 238.A N LYS 234.A O no hydrogen 3.004 N/A ILE 239.A N VAL 235.A O no hydrogen 2.863 N/A ASN 240.A N ILE 236.A O no hydrogen 2.934 N/A ARG 242.A N ILE 239.A O no hydrogen 2.803 N/A ARG 242.A NE ASP 246.A O no hydrogen 3.299 N/A ARG 242.A NH1 PHE 238.A O no hydrogen 3.053 N/A ASP 246.A N ASN 243.A O no hydrogen 2.756 N/A