Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1suw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 41.A OD2 no hydrogen 2.611 N/A ARG 2.A NH1 ASN 39.A O no hydrogen 2.793 N/A ALA 3.A N GLU 26.A O no hydrogen 2.720 N/A ALA 4.A N PHE 42.A O no hydrogen 3.075 N/A VAL 5.A N GLU 28.A O no hydrogen 2.975 N/A VAL 6.A N VAL 44.A O no hydrogen 2.815 N/A TYR 7.A N PHE 30.A O no hydrogen 3.401 N/A LYS 8.A NZ THR 51.A OG1 no hydrogen 3.212 N/A VAL 13.A N ASP 10.A O no hydrogen 3.290 N/A ILE 16.A N HIS 12.A O no hydrogen 3.077 N/A GLU 17.A N VAL 13.A O no hydrogen 2.983 N/A GLU 17.A N LYS 14.A O no hydrogen 2.956 N/A GLU 18.A N LYS 14.A O no hydrogen 3.109 N/A ALA 19.A N ARG 15.A O no hydrogen 3.036 N/A LEU 20.A N ILE 16.A O no hydrogen 3.133 N/A LYS 21.A N GLU 17.A O no hydrogen 2.907 N/A ARG 22.A N GLU 18.A O no hydrogen 2.757 N/A ARG 22.A NH2 GLU 85.A OE2 no hydrogen 2.779 N/A LEU 23.A N LEU 20.A O no hydrogen 2.713 N/A GLU 24.A N LYS 21.A O no hydrogen 2.850 N/A VAL 25.A N LEU 20.A O no hydrogen 3.214 N/A GLU 26.A N MET 1.A O no hydrogen 2.902 N/A GLU 28.A N ALA 3.A O no hydrogen 3.268 N/A PHE 30.A N VAL 5.A O no hydrogen 3.208 N/A GLU 36.A N SER 34.A OG no hydrogen 3.042 N/A LEU 37.A N SER 34.A O no hydrogen 3.281 N/A ASN 39.A N GLU 36.A O no hydrogen 2.813 N/A PHE 40.A N LEU 37.A O no hydrogen 3.365 N/A ASP 41.A N ARG 2.A O no hydrogen 2.717 N/A ILE 43.A N PRO 64.A O no hydrogen 2.858 N/A VAL 44.A N ALA 4.A O no hydrogen 2.800 N/A SER 45.A N PHE 66.A O no hydrogen 2.806 N/A VAL 46.A N VAL 6.A O no hydrogen 2.876 N/A GLY 47.A N ILE 68.A O no hydrogen 3.159 N/A GLY 48.A N THR 51.A OG1 no hydrogen 2.924 N/A ILE 52.A N GLY 48.A O no hydrogen 3.365 N/A LEU 53.A N ASP 49.A O no hydrogen 3.002 N/A ARG 54.A N GLY 50.A O no hydrogen 2.879 N/A ARG 54.A NH1 GLY 50.A O no hydrogen 3.360 N/A ILE 55.A N THR 51.A O no hydrogen 3.023 N/A LEU 56.A N ILE 52.A O no hydrogen 3.075 N/A GLN 57.A N LEU 53.A O no hydrogen 3.267 N/A LYS 58.A N ILE 55.A O no hydrogen 3.257 N/A LEU 59.A N LEU 56.A O no hydrogen 3.163 N/A LYS 60.A N GLU 38.A OE2 no hydrogen 3.258 N/A ARG 61.A N GLU 38.A OE2 no hydrogen 3.103 N/A CYS 62.A SG PRO 63.A O no hydrogen 3.417 N/A CYS 62.A SG VAL 230.A O no hydrogen 4.045 N/A ILE 65.A N VAL 230.A O no hydrogen 2.879 N/A PHE 66.A N ILE 43.A O no hydrogen 2.803 N/A ILE 68.A N SER 45.A O no hydrogen 2.812 N/A ASN 69.A N ALA 79.A O no hydrogen 2.753 N/A THR 70.A N GLY 47.A O no hydrogen 2.556 N/A LEU 75.A N ASP 49.A OD2 no hydrogen 3.212 N/A LEU 76.A N ASP 49.A OD1 no hydrogen 2.776 N/A THR 77.A N GLY 74.A O no hydrogen 3.008 N/A HIS 78.A N GLY 67.A O no hydrogen 2.684 N/A ALA 79.A N GLY 67.A O no hydrogen 3.068 N/A SER 80.A OG ASN 83.A OD1 no hydrogen 2.947 N/A ASN 83.A N SER 80.A O no hydrogen 3.127 N/A GLU 87.A N ASN 83.A O no hydrogen 3.383 N/A LEU 88.A N PHE 84.A O no hydrogen 2.543 N/A LYS 89.A N GLU 85.A O no hydrogen 3.289 N/A LYS 90.A N VAL 86.A O no hydrogen 3.316 N/A LYS 90.A NZ GLU 87.A OE2 no hydrogen 3.375 N/A ALA 91.A N GLU 87.A O no hydrogen 2.967 N/A VAL 92.A N LEU 88.A O no hydrogen 2.853 N/A GLU 93.A N LYS 89.A O no hydrogen 2.958 N/A LYS 94.A N LYS 90.A O no hydrogen 3.065 N/A LYS 94.A NZ GLU 235.A OE2 no hydrogen 3.414 N/A PHE 95.A N ALA 91.A O no hydrogen 2.665 N/A VAL 97.A N GLU 96.A OE1 no hydrogen 2.946 N/A GLU 98.A N PHE 231.A O no hydrogen 2.654 N/A PHE 100.A N ALA 229.A O no hydrogen 3.060 N/A ARG 102.A NH1 LEU 59.A O no hydrogen 3.383 N/A ARG 102.A NH1 LYS 60.A O no hydrogen 3.401 N/A ARG 102.A NH1 PRO 228.A O no hydrogen 3.079 N/A ARG 102.A NH2 LEU 59.A O no hydrogen 2.475 N/A VAL 103.A N ALA 113.A O no hydrogen 2.742 N/A SER 104.A N GLU 223.A O no hydrogen 3.085 N/A SER 106.A N THR 221.A O no hydrogen 3.040 N/A VAL 111.A N MET 108.A O no hydrogen 3.110 N/A ALA 113.A N VAL 103.A O no hydrogen 2.813 N/A LEU 114.A N ASP 209.A OD1 no hydrogen 3.075 N/A LEU 114.A N ASP 209.A OD2 no hydrogen 2.795 N/A ASN 115.A N ASP 209.A OD1 no hydrogen 2.716 N/A GLU 116.A N ASP 209.A OD1 no hydrogen 3.275 N/A ILE 117.A N VAL 149.A O no hydrogen 2.982 N/A ALA 118.A N VAL 207.A O no hydrogen 2.861 N/A VAL 119.A N PHE 147.A O no hydrogen 2.799 N/A LEU 120.A N ILE 205.A O no hydrogen 3.007 N/A SER 121.A N ASP 145.A O no hydrogen 3.190 N/A SER 121.A OG LYS 123.A O no hydrogen 3.035 N/A SER 121.A OG LYS 126.A O no hydrogen 2.840 N/A ARG 122.A NE ALA 204.A O no hydrogen 3.207 N/A ARG 122.A NH2 PHE 216.A O no hydrogen 3.066 N/A ARG 122.A NH2 ASP 217.A OD2 no hydrogen 2.572 N/A ILE 128.A N CYS 144.A O no hydrogen 2.959 N/A VAL 130.A N ILE 142.A O no hydrogen 2.882 N/A ALA 131.A N ILE 200.A O no hydrogen 2.850 N/A LEU 132.A N ASP 140.A O no hydrogen 2.792 N/A ARG 133.A N GLU 198.A O no hydrogen 2.861 N/A VAL 134.A N VAL 137.A O no hydrogen 3.219 N/A ASP 135.A N LYS 196.A O no hydrogen 2.737 N/A VAL 137.A N VAL 134.A O no hydrogen 3.178 N/A VAL 139.A N LEU 132.A O no hydrogen 2.904 N/A ASP 140.A N LEU 132.A O no hydrogen 3.435 N/A ARG 141.A N ASP 140.A OD2 no hydrogen 2.873 N/A ILE 142.A N VAL 130.A O no hydrogen 2.878 N/A CYS 144.A N ILE 128.A O no hydrogen 3.142 N/A CYS 144.A SG ILE 142.A O no hydrogen 3.940 N/A CYS 144.A SG GLY 146.A O no hydrogen 2.934 N/A ASP 145.A N ILE 179.A O no hydrogen 2.892 N/A PHE 147.A N VAL 119.A O no hydrogen 2.780 N/A ILE 148.A N ILE 177.A O no hydrogen 2.788 N/A VAL 149.A N ILE 117.A O no hydrogen 2.961 N/A ALA 150.A N ILE 175.A O no hydrogen 2.981 N/A THR 151.A N ASN 115.A O no hydrogen 3.071 N/A THR 151.A OG1 LEU 114.A O no hydrogen 2.713 N/A GLN 152.A N GLN 152.A OE1 no hydrogen 2.690 N/A GLN 152.A NE2 PRO 169.A O no hydrogen 3.167 N/A ILE 153.A N THR 151.A OG1 no hydrogen 3.056 N/A GLY 154.A N THR 151.A OG1 no hydrogen 3.286 N/A SER 155.A N GLN 152.A O no hydrogen 3.178 N/A SER 155.A OG GLN 152.A O no hydrogen 2.633 N/A SER 155.A OG VAL 167.A O no hydrogen 3.333 N/A THR 156.A OG1 ILE 153.A O no hydrogen 3.324 N/A GLY 157.A N GLY 154.A O no hydrogen 2.748 N/A SER 161.A N GLY 157.A O no hydrogen 3.332 N/A ALA 162.A N TYR 158.A O no hydrogen 2.989 N/A ALA 162.A N ALA 159.A O no hydrogen 3.190 N/A GLY 163.A N PHE 160.A O no hydrogen 2.845 N/A GLY 164.A N ALA 159.A O no hydrogen 2.714 N/A VAL 167.A N SER 155.A OG no hydrogen 3.095 N/A TYR 170.A N GLU 168.A OE2 no hydrogen 3.301 N/A TYR 170.A OH GLU 98.A OE2 no hydrogen 2.538 N/A LEU 171.A N GLU 168.A O no hydrogen 3.322 N/A CYS 173.A N GLN 152.A OE1 no hydrogen 3.345 N/A CYS 173.A SG LEU 171.A O no hydrogen 3.403 N/A PHE 174.A N VAL 191.A O no hydrogen 2.676 N/A ILE 175.A N ALA 150.A O no hydrogen 2.704 N/A LEU 176.A N TYR 189.A O no hydrogen 2.730 N/A ILE 177.A N ILE 148.A O no hydrogen 3.135 N/A ILE 179.A N GLY 146.A O no hydrogen 2.875 N/A PHE 182.A N ARG 143.A O no hydrogen 2.874 N/A ARG 183.A NH1 ASP 140.A OD1 no hydrogen 3.478 N/A ARG 183.A NH1 GLY 185.A O no hydrogen 3.246 N/A ARG 183.A NH2 ASP 140.A OD1 no hydrogen 3.178 N/A ARG 183.A NH2 ASP 140.A OD2 no hydrogen 2.404 N/A ARG 183.A NH2 ARG 141.A O no hydrogen 3.044 N/A TYR 189.A N LEU 176.A O no hydrogen 2.732 N/A VAL 191.A N PHE 174.A O no hydrogen 3.070 N/A GLU 194.A N SER 192.A OG no hydrogen 3.212 N/A ARG 195.A N SER 192.A O no hydrogen 3.203 N/A ARG 195.A NH1 ASP 135.A OD2 no hydrogen 2.694 N/A LYS 196.A N ASP 135.A OD1 no hydrogen 2.956 N/A ILE 197.A N ILE 222.A O no hydrogen 2.908 N/A GLU 198.A N ARG 133.A O no hydrogen 2.628 N/A VAL 199.A N ILE 220.A O no hydrogen 3.009 N/A ILE 200.A N ALA 131.A O no hydrogen 2.862 N/A ALA 201.A N GLY 218.A O no hydrogen 2.951 N/A LYS 203.A N ASP 217.A OD1 no hydrogen 2.949 N/A ALA 204.A N PHE 216.A O no hydrogen 3.409 N/A ILE 205.A N LEU 120.A O no hydrogen 3.001 N/A VAL 206.A N VAL 214.A O no hydrogen 2.951 N/A VAL 207.A N ALA 118.A O no hydrogen 2.843 N/A ALA 208.A N LYS 212.A O no hydrogen 2.890 N/A ASP 209.A N GLU 116.A O no hydrogen 3.085 N/A GLN 211.A N ALA 208.A O no hydrogen 2.709 N/A GLN 211.A NE2 ASP 209.A O no hydrogen 2.864 N/A VAL 214.A N VAL 206.A O no hydrogen 3.091 N/A PHE 216.A N ALA 204.A O no hydrogen 2.938 N/A GLY 218.A N ALA 201.A O no hydrogen 2.972 N/A ILE 220.A N VAL 199.A O no hydrogen 3.073 N/A THR 221.A N SER 106.A OG no hydrogen 3.260 N/A ILE 222.A N ILE 197.A O no hydrogen 2.716 N/A GLU 223.A N SER 104.A O no hydrogen 3.313 N/A LYS 224.A NZ GLU 172.A OE1 no hydrogen 3.111 N/A LYS 224.A NZ GLU 194.A OE2 no hydrogen 3.336 N/A SER 225.A N ARG 102.A O no hydrogen 3.012 N/A SER 225.A OG ARG 102.A O no hydrogen 2.724 N/A PHE 227.A N SER 225.A OG no hydrogen 3.221 N/A ALA 229.A N PHE 100.A O no hydrogen 2.825 N/A PHE 231.A N GLU 98.A O no hydrogen 2.866 N/A PHE 232.A N ILE 65.A O no hydrogen 3.145 N/A LYS 233.A N GLU 96.A O no hydrogen 2.713 N/A LYS 233.A NZ GLU 96.A OE2 no hydrogen 2.649 N/A ASN 234.A N GLU 98.A OE1 no hydrogen 3.229 N/A ASN 234.A ND2 THR 77.A O no hydrogen 3.298 N/A LYS 236.A N ASN 234.A OD1 no hydrogen 3.070 N/A ARG 237.A N ASN 234.A O no hydrogen 3.198 N/A ASN 240.A N LYS 236.A O no hydrogen 2.926 N/A LEU 241.A N ARG 237.A O no hydrogen 3.214 N/A LYS 244.A N ASN 240.A O no hydrogen 2.959 N/A LYS 244.A NZ GLY 74.A O no hydrogen 3.255 N/A VAL 245.A N LEU 241.A O no hydrogen 2.887 N/A ARG 246.A N PHE 242.A O no hydrogen 3.431 N/A SER 247.A N LYS 244.A O no hydrogen 3.203 N/A SER 247.A OG LYS 244.A O no hydrogen 3.116 N/A ILE 248.A N VAL 245.A O no hydrogen 3.393 N/A