Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n94_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 229.A O no hydrogen 2.900 N/A LEU 5.A N VAL 32.A O no hydrogen 3.018 N/A THR 6.A N ILE 227.A O no hydrogen 2.862 N/A LEU 7.A N CYS 34.A O no hydrogen 2.934 N/A ILE 9.A N GLN 36.A O no hydrogen 3.088 N/A GLY 11.A N GLU 37.A O no hydrogen 2.783 N/A LEU 12.A N THR 38.A O no hydrogen 2.689 N/A ASN 13.A ND2 HIS 39.A O no hydrogen 2.775 N/A LYS 17.A N SER 14.A OG no hydrogen 3.348 N/A LYS 17.A NZ ILE 9.A O no hydrogen 2.776 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.659 N/A ARG 18.A N SER 14.A O no hydrogen 3.067 N/A ARG 18.A NE LEU 12.A O no hydrogen 3.232 N/A HIS 19.A N ALA 15.A O no hydrogen 3.080 N/A ARG 20.A N ILE 16.A O no hydrogen 3.058 N/A LEU 21.A N LYS 17.A O no hydrogen 2.950 N/A ALA 22.A N ARG 18.A O no hydrogen 2.951 N/A SER 23.A N HIS 19.A O no hydrogen 3.019 N/A TRP 24.A N ARG 20.A O no hydrogen 2.865 N/A ILE 25.A N LEU 21.A O no hydrogen 2.977 N/A LYS 26.A N ALA 22.A O no hydrogen 3.244 N/A SER 27.A N SER 23.A O no hydrogen 2.972 N/A GLN 28.A N TRP 24.A O no hydrogen 2.868 N/A ASP 29.A N ILE 25.A O no hydrogen 2.775 N/A SER 31.A N THR 3.A O no hydrogen 2.904 N/A VAL 32.A N THR 3.A O no hydrogen 3.041 N/A CYS 33.A N LEU 71.A O no hydrogen 2.851 N/A CYS 33.A SG LEU 5.A O no hydrogen 4.036 N/A CYS 34.A N LEU 5.A O no hydrogen 2.730 N/A ILE 35.A N ALA 69.A O no hydrogen 3.003 N/A GLN 36.A N LEU 7.A O no hydrogen 3.122 N/A GLN 36.A NE2 ASN 107.A OD1 no hydrogen 2.621 N/A THR 38.A N GLY 67.A O no hydrogen 3.098 N/A HIS 39.A N ALA 66.A O no hydrogen 2.915 N/A HIS 39.A NE2 GLU 37.A OE2 no hydrogen 3.002 N/A LEU 40.A N THR 38.A OG1 no hydrogen 3.382 N/A THR 41.A OG1 ASP 44.A OD2 no hydrogen 2.860 N/A CYS 42.A SG ASN 60.A O no hydrogen 3.341 N/A CYS 42.A SG GLY 61.A O no hydrogen 3.752 N/A ASP 44.A N THR 41.A O no hydrogen 3.043 N/A ARG 47.A N ASP 44.A O no hydrogen 3.349 N/A LEU 48.A N THR 45.A O no hydrogen 3.141 N/A ARG 54.A N ASP 74.A OD2 no hydrogen 2.827 N/A TYR 57.A N ILE 70.A O no hydrogen 2.785 N/A GLN 58.A NE2 THR 45.A O no hydrogen 2.819 N/A ALA 59.A N VAL 68.A O no hydrogen 3.088 N/A ASN 60.A ND2 LEU 40.A O no hydrogen 2.776 N/A LYS 65.A N GLN 63.A O no hydrogen 2.545 N/A GLY 67.A N GLY 89.A O no hydrogen 2.873 N/A VAL 68.A N ALA 59.A O no hydrogen 3.026 N/A ALA 69.A N ILE 35.A O no hydrogen 3.040 N/A ILE 70.A N TYR 57.A O no hydrogen 2.671 N/A LEU 71.A N CYS 33.A O no hydrogen 2.774 N/A VAL 72.A N LYS 55.A O no hydrogen 2.879 N/A SER 73.A N SER 31.A O no hydrogen 2.910 N/A ASP 74.A N GLY 52.A O no hydrogen 2.651 N/A LYS 75.A N SER 73.A OG no hydrogen 3.275 N/A LYS 75.A NZ ASP 29.A OD1 no hydrogen 2.658 N/A LYS 75.A NZ ASP 29.A OD2 no hydrogen 3.459 N/A THR 76.A OG1 SER 73.A O no hydrogen 3.475 N/A THR 81.A N LYS 95.A O no hydrogen 2.758 N/A LYS 84.A N MET 93.A O no hydrogen 3.304 N/A ARG 85.A NE GLN 58.A O no hydrogen 2.867 N/A ASP 86.A N TYR 91.A O no hydrogen 3.267 N/A GLU 88.A N ASP 86.A OD2 no hydrogen 2.218 N/A HIS 90.A N ASP 86.A OD1 no hydrogen 3.252 N/A ILE 92.A N ASN 107.A O no hydrogen 3.007 N/A MET 93.A N LYS 84.A O no hydrogen 2.945 N/A VAL 94.A N ILE 105.A O no hydrogen 2.913 N/A LYS 95.A N LYS 82.A O no hydrogen 3.381 N/A LYS 95.A NZ ASP 129.A O no hydrogen 3.245 N/A GLY 96.A N LEU 103.A O no hydrogen 2.993 N/A GLU 101.A N ILE 98.A O no hydrogen 3.084 N/A LEU 103.A N GLY 96.A O no hydrogen 3.078 N/A THR 104.A N HIS 133.A O no hydrogen 3.032 N/A THR 104.A OG1 ASP 131.A OD2 no hydrogen 2.537 N/A ILE 105.A N VAL 94.A O no hydrogen 2.850 N/A LEU 106.A N LEU 135.A O no hydrogen 2.790 N/A ASN 107.A N ILE 92.A O no hydrogen 2.849 N/A ASN 107.A ND2 ILE 35.A O no hydrogen 2.979 N/A ASN 107.A ND2 ALA 69.A O no hydrogen 3.015 N/A ILE 108.A N MET 137.A O no hydrogen 2.925 N/A TYR 109.A N HIS 90.A O no hydrogen 2.847 N/A TYR 109.A OH GLU 37.A OE1 no hydrogen 3.100 N/A ALA 110.A N ALA 139.A O no hydrogen 2.770 N/A PHE 118.A N GLY 114.A O no hydrogen 3.182 N/A ILE 119.A N ALA 115.A O no hydrogen 3.108 N/A LYS 120.A N PRO 116.A O no hydrogen 3.243 N/A LYS 120.A NZ GLU 161.A O no hydrogen 2.783 N/A GLN 121.A N ARG 117.A O no hydrogen 3.342 N/A VAL 122.A N PHE 118.A O no hydrogen 2.863 N/A LEU 123.A N ILE 119.A O no hydrogen 2.985 N/A SER 124.A N LYS 120.A O no hydrogen 3.093 N/A SER 124.A OG LYS 120.A O no hydrogen 3.317 N/A SER 124.A OG GLN 121.A O no hydrogen 2.533 N/A SER 124.A OG ASP 125.A OD2 no hydrogen 3.473 N/A ASP 125.A N GLN 121.A O no hydrogen 2.841 N/A LEU 126.A N VAL 122.A O no hydrogen 3.028 N/A GLN 127.A N SER 124.A O no hydrogen 3.338 N/A ARG 128.A NE GLN 127.A OE1 no hydrogen 2.720 N/A ASP 129.A N LEU 126.A O no hydrogen 3.288 N/A LEU 130.A N GLN 127.A O no hydrogen 3.096 N/A THR 134.A N SER 204.A OG no hydrogen 3.068 N/A THR 134.A OG1 ASP 131.A OD1 no hydrogen 3.014 N/A THR 134.A OG1 SER 204.A OG no hydrogen 2.948 N/A LEU 135.A N THR 104.A O no hydrogen 2.809 N/A ILE 136.A N VAL 202.A O no hydrogen 2.603 N/A MET 137.A N LEU 106.A O no hydrogen 2.909 N/A GLY 138.A N HIS 200.A O no hydrogen 3.221 N/A ASN 141.A N ILE 198.A O no hydrogen 3.042 N/A THR 142.A OG1 PRO 143.A O no hydrogen 2.993 N/A LEU 144.A N ASP 148.A OD2 no hydrogen 2.822 N/A SER 145.A N ASP 148.A OD2 no hydrogen 2.668 N/A SER 145.A OG ASP 148.A OD2 no hydrogen 3.536 N/A LEU 147.A N SER 145.A OG no hydrogen 3.093 N/A ASP 148.A N SER 145.A O no hydrogen 3.026 N/A SER 150.A N TYR 195.A O no hydrogen 2.939 N/A ARG 152.A N ARG 149.A O no hydrogen 3.181 N/A ARG 152.A NH1 TYR 185.A OH no hydrogen 3.208 N/A ASP 158.A N ASN 156.A OD1 no hydrogen 2.811 N/A GLN 160.A N ASN 156.A O no hydrogen 3.267 N/A LEU 162.A N ASP 158.A O no hydrogen 3.084 N/A ASN 163.A N THR 159.A O no hydrogen 2.834 N/A ASN 163.A ND2 LEU 144.A O no hydrogen 3.165 N/A SER 164.A N GLN 160.A O no hydrogen 3.298 N/A SER 164.A OG GLN 160.A O no hydrogen 2.508 N/A LEU 166.A N LEU 162.A O no hydrogen 2.674 N/A HIS 167.A N ASN 163.A O no hydrogen 2.908 N/A GLN 168.A N SER 164.A O no hydrogen 2.748 N/A ALA 169.A N LEU 166.A O no hydrogen 3.264 N/A LEU 171.A N LEU 166.A O no hydrogen 2.757 N/A ILE 172.A N GLY 203.A O no hydrogen 2.915 N/A ILE 174.A N ILE 201.A O no hydrogen 2.895 N/A ARG 176.A N ASP 173.A OD1 no hydrogen 3.446 N/A ARG 176.A NH1 HIS 179.A O no hydrogen 3.085 N/A ARG 176.A NH1 SER 182.A O no hydrogen 2.648 N/A ARG 176.A NH2 ASP 148.A OD1 no hydrogen 2.511 N/A THR 177.A N ASP 173.A O no hydrogen 3.026 N/A THR 177.A OG1 ASP 173.A O no hydrogen 2.796 N/A LEU 178.A N ILE 174.A O no hydrogen 3.142 N/A HIS 179.A N TYR 175.A O no hydrogen 2.977 N/A HIS 179.A N ARG 176.A O no hydrogen 3.190 N/A SER 182.A N HIS 179.A O no hydrogen 3.429 N/A THR 183.A OG1 THR 183.A O no hydrogen 2.364 N/A THR 183.A OG1 TYR 185.A OH no hydrogen 2.897 N/A TYR 185.A OH THR 183.A OG1 no hydrogen 2.897 N/A THR 186.A N SER 196.A O no hydrogen 3.135 N/A THR 186.A OG1 ASP 199.A OD2 no hydrogen 2.883 N/A PHE 187.A N SER 196.A O no hydrogen 2.899 N/A SER 189.A N THR 194.A O no hydrogen 2.900 N/A HIS 192.A N SER 189.A O no hydrogen 3.191 N/A THR 194.A OG1 HIS 192.A O no hydrogen 3.182 N/A SER 196.A N PHE 187.A O no hydrogen 2.937 N/A LYS 197.A N ASP 148.A O no hydrogen 2.815 N/A LYS 197.A NZ HIS 200.A ND1 no hydrogen 3.316 N/A HIS 200.A N GLY 138.A O no hydrogen 3.169 N/A HIS 200.A NE2 THR 142.A O no hydrogen 3.097 N/A VAL 202.A N ILE 136.A O no hydrogen 2.655 N/A GLY 203.A N ILE 172.A O no hydrogen 3.031 N/A SER 204.A N THR 134.A O no hydrogen 3.002 N/A SER 204.A OG ASP 131.A OD1 no hydrogen 3.287 N/A SER 204.A OG THR 134.A OG1 no hydrogen 2.948 N/A LYS 205.A N ASP 170.A O no hydrogen 2.929 N/A LEU 207.A N SER 204.A O no hydrogen 3.315 N/A LEU 208.A N LYS 205.A O no hydrogen 3.064 N/A SER 209.A OG ALA 206.A O no hydrogen 3.159 N/A LYS 210.A N LEU 207.A O no hydrogen 2.829 N/A CYS 211.A N LEU 208.A O no hydrogen 3.451 N/A CYS 211.A SG LEU 207.A O no hydrogen 3.147 N/A CYS 211.A SG LEU 208.A O no hydrogen 3.953 N/A LYS 212.A N GLU 230.A O no hydrogen 3.048 N/A LYS 212.A NZ GLU 230.A OE1 no hydrogen 2.905 N/A GLU 215.A N LYS 228.A O no hydrogen 2.804 N/A ILE 217.A N ALA 226.A O no hydrogen 2.777 N/A ASN 219.A ND2 ILE 217.A O no hydrogen 3.399 N/A ASN 219.A ND2 HIS 224.A O no hydrogen 3.352 N/A LEU 221.A N ASN 219.A OD1 no hydrogen 3.203 N/A SER 222.A OG ASN 8.A O no hydrogen 2.580 N/A SER 222.A OG ASP 223.A OD1 no hydrogen 3.552 N/A HIS 224.A N SER 222.A OG no hydrogen 2.868 N/A HIS 224.A ND1 ASP 223.A OD1 no hydrogen 2.765 N/A SER 225.A N THR 186.A O no hydrogen 2.884 N/A SER 225.A OG ILE 217.A O no hydrogen 3.315 N/A ALA 226.A N ILE 217.A O no hydrogen 2.989 N/A ILE 227.A N THR 6.A O no hydrogen 2.933 N/A LYS 228.A N GLU 215.A O no hydrogen 2.901 N/A LYS 228.A NZ GLN 28.A O no hydrogen 3.378 N/A LYS 228.A NZ GLN 28.A OE1 no hydrogen 3.354 N/A LEU 229.A N ILE 4.A O no hydrogen 2.834 N/A GLU 230.A N ARG 213.A O no hydrogen 3.219 N/A LEU 231.A N ILE 2.A O no hydrogen 2.905 N/A ARG 232.A NH2 SER 209.A O no hydrogen 3.353 N/A