Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zbs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ALA 16.A O no hydrogen 2.876 N/A LEU 2.A N ALA 61.A O no hydrogen 2.990 N/A ILE 3.A N CYS 14.A O no hydrogen 2.792 N/A GLY 4.A N TYR 63.A O no hydrogen 2.897 N/A ASP 5.A N ASP 12.A O no hydrogen 2.814 N/A SER 6.A N TYR 65.A O no hydrogen 2.574 N/A SER 6.A OG THR 11.A OG1 no hydrogen 3.266 N/A SER 6.A OG GLY 29.A O no hydrogen 2.585 N/A SER 6.A OG ILE 30.A O no hydrogen 2.847 N/A GLY 7.A N LYS 10.A O no hydrogen 3.028 N/A THR 9.A OG1 SER 8.A O no hydrogen 2.607 N/A THR 9.A OG1 THR 114.A OG1 no hydrogen 3.287 N/A THR 11.A N THR 27.A O no hydrogen 3.060 N/A THR 11.A OG1 SER 6.A OG no hydrogen 3.266 N/A ASP 12.A N ASP 5.A O no hydrogen 2.846 N/A TRP 13.A N PHE 25.A O no hydrogen 3.433 N/A CYS 14.A N ILE 3.A O no hydrogen 2.846 N/A CYS 14.A SG SER 21.A OG no hydrogen 3.435 N/A CYS 14.A SG GLY 23.A O no hydrogen 3.270 N/A ILE 15.A N GLY 23.A O no hydrogen 3.046 N/A ALA 16.A N ILE 1.A O no hydrogen 2.992 N/A LYS 17.A N LYS 20.A O no hydrogen 2.618 N/A LYS 20.A N LYS 17.A O no hydrogen 2.911 N/A SER 21.A OG GLY 23.A O no hydrogen 3.226 N/A LEU 22.A N ILE 15.A O no hydrogen 2.711 N/A GLY 23.A N ILE 15.A O no hydrogen 2.958 N/A ARG 24.A NE ASP 12.A OD1 no hydrogen 3.309 N/A ARG 24.A NE ASP 12.A OD2 no hydrogen 3.238 N/A ARG 24.A NH2 ASP 12.A OD1 no hydrogen 3.005 N/A PHE 25.A N TRP 13.A O no hydrogen 3.076 N/A THR 27.A N THR 11.A O no hydrogen 3.080 N/A THR 27.A OG1 GLU 47.A OE1 no hydrogen 2.855 N/A ASN 31.A N GLN 35.A OE1 no hydrogen 2.776 N/A PHE 33.A N ASN 31.A OD1 no hydrogen 3.016 N/A GLN 35.A N ASN 31.A O no hydrogen 2.721 N/A ASP 36.A N GLU 39.A OE2 no hydrogen 2.906 N/A GLU 39.A N ASP 36.A OD2 no hydrogen 3.021 N/A ASP 41.A N ASN 38.A O no hydrogen 3.136 N/A LEU 44.A N ILE 40.A O no hydrogen 3.169 N/A SER 46.A N ALA 43.A O no hydrogen 3.502 N/A SER 46.A OG THR 42.A O no hydrogen 2.560 N/A GLU 47.A N ALA 43.A O no hydrogen 2.881 N/A VAL 48.A N ALA 43.A O no hydrogen 3.235 N/A LEU 49.A N LEU 44.A O no hydrogen 2.796 N/A ALA 51.A N VAL 48.A O no hydrogen 3.009 N/A ILE 52.A N VAL 48.A O no hydrogen 3.123 N/A GLY 53.A N LEU 49.A O no hydrogen 2.526 N/A SER 58.A N LYS 55.A O no hydrogen 2.931 N/A ARG 60.A NH2 SER 57.A O no hydrogen 2.835 N/A VAL 62.A N ARG 88.A O no hydrogen 2.804 N/A TYR 63.A N LEU 2.A O no hydrogen 2.831 N/A PHE 64.A N GLU 90.A O no hydrogen 2.925 N/A TYR 65.A N GLY 4.A O no hydrogen 2.672 N/A TYR 65.A OH HIS 272.A NE2 no hydrogen 2.735 N/A GLY 66.A N ALA 92.A O no hydrogen 3.093 N/A ALA 67.A N SER 6.A O no hydrogen 3.289 N/A CYS 69.A N GLY 66.A O no hydrogen 3.237 N/A CYS 69.A SG GLY 66.A O no hydrogen 3.348 N/A ALA 72.A N THR 70.A OG1 no hydrogen 3.123 N/A LYS 73.A N THR 70.A O no hydrogen 3.112 N/A ALA 74.A N THR 70.A O no hydrogen 2.832 N/A ASN 77.A N ALA 74.A O no hydrogen 3.126 N/A ASN 77.A ND2 ILE 89.A O no hydrogen 2.757 N/A LEU 80.A N LEU 76.A O no hydrogen 2.796 N/A ASP 81.A N ASN 77.A O no hydrogen 2.859 N/A SER 82.A N GLU 78.A O no hydrogen 3.058 N/A SER 82.A N ALA 79.A O no hydrogen 3.176 N/A SER 82.A OG GLU 78.A O no hydrogen 3.156 N/A CYS 86.A N LEU 83.A O no hydrogen 3.094 N/A CYS 86.A SG ILE 59.A O no hydrogen 3.891 N/A CYS 86.A SG ARG 88.A O no hydrogen 3.474 N/A ASP 87.A N ARG 60.A O no hydrogen 3.218 N/A ARG 88.A N ARG 60.A O no hydrogen 3.345 N/A GLU 90.A N VAL 62.A O no hydrogen 3.008 N/A ALA 92.A N PHE 64.A O no hydrogen 2.822 N/A GLY 96.A N GLY 93.A O no hydrogen 3.231 N/A ALA 97.A N ASP 94.A O no hydrogen 2.941 N/A ARG 99.A N LEU 95.A O no hydrogen 2.946 N/A ARG 99.A NH2 TYR 65.A OH no hydrogen 2.675 N/A ALA 100.A N GLY 96.A O no hydrogen 3.109 N/A LEU 101.A N ALA 97.A O no hydrogen 2.887 N/A CYS 102.A N ALA 98.A O no hydrogen 2.662 N/A GLY 103.A N ARG 99.A O no hydrogen 3.078 N/A SER 105.A N CYS 102.A O no hydrogen 3.334 N/A SER 105.A OG CYS 102.A O no hydrogen 2.912 N/A GLY 107.A N PHE 121.A O no hydrogen 2.761 N/A ALA 109.A N CYS 119.A O no hydrogen 3.100 N/A CYS 110.A N HIS 234.A O no hydrogen 2.769 N/A ILE 111.A N ASN 117.A O no hydrogen 2.978 N/A LEU 112.A N ILE 236.A O no hydrogen 2.744 N/A GLY 113.A N GLY 115.A O no hydrogen 3.083 N/A THR 114.A OG1 THR 9.A OG1 no hydrogen 3.287 N/A SER 116.A OG GLU 140.A O no hydrogen 2.342 N/A ASN 117.A N ILE 111.A O no hydrogen 3.134 N/A ASN 117.A ND2 ASN 129.A OD1 no hydrogen 3.399 N/A SER 118.A OG ASN 222.A O no hydrogen 2.977 N/A SER 118.A OG TYR 226.A OH no hydrogen 2.826 N/A CYS 119.A N ALA 109.A O no hydrogen 3.077 N/A CYS 119.A SG ALA 109.A O no hydrogen 3.785 N/A LEU 120.A N ALA 128.A O no hydrogen 2.742 N/A PHE 121.A N GLY 107.A O no hydrogen 2.589 N/A ASP 122.A N GLU 125.A O no hydrogen 3.256 N/A ARG 124.A N ASP 122.A OD2 no hydrogen 2.822 N/A GLU 125.A N ASP 122.A OD2 no hydrogen 3.172 N/A LYS 127.A N LEU 120.A O no hydrogen 2.826 N/A GLY 138.A N GLY 134.A O no hydrogen 2.713 N/A ASP 139.A N PRO 132.A O no hydrogen 2.848 N/A GLU 140.A N GLU 140.A OE2 no hydrogen 2.734 N/A GLY 141.A N SER 214.A OG no hydrogen 2.896 N/A SER 142.A N ASP 139.A O no hydrogen 3.167 N/A SER 142.A OG THR 114.A O no hydrogen 3.510 N/A SER 142.A OG ASP 139.A O no hydrogen 2.611 N/A GLY 143.A N GLY 113.A O no hydrogen 2.711 N/A ALA 144.A N THR 114.A O no hydrogen 3.151 N/A VAL 145.A N SER 142.A OG no hydrogen 3.196 N/A LEU 146.A N SER 142.A O no hydrogen 2.866 N/A GLY 147.A N GLY 143.A O no hydrogen 3.054 N/A ARG 148.A N ALA 144.A O no hydrogen 3.012 N/A ARG 148.A NE TYR 135.A O no hydrogen 2.897 N/A ARG 148.A NH2 TYR 135.A O no hydrogen 3.033 N/A LEU 149.A N VAL 145.A O no hydrogen 2.927 N/A PHE 150.A N LEU 146.A O no hydrogen 2.813 N/A ILE 151.A N GLY 147.A O no hydrogen 2.971 N/A GLY 152.A N ARG 148.A O no hydrogen 3.020 N/A SER 153.A N LEU 149.A O no hydrogen 3.100 N/A SER 153.A OG LEU 149.A O no hydrogen 3.274 N/A SER 153.A OG PHE 150.A O no hydrogen 2.965 N/A LEU 154.A N PHE 150.A O no hydrogen 2.858 N/A LEU 155.A N ILE 151.A O no hydrogen 2.801 N/A LYS 156.A N GLY 152.A O no hydrogen 3.095 N/A LYS 156.A N SER 153.A O no hydrogen 3.185 N/A GLY 157.A N LEU 154.A O no hydrogen 3.240 N/A GLN 158.A N SER 153.A O no hydrogen 2.833 N/A LEU 162.A N PRO 159.A O no hydrogen 3.275 N/A CYS 163.A SG LEU 154.A O no hydrogen 3.817 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.612 N/A ALA 165.A N GLY 161.A O no hydrogen 2.730 N/A PHE 166.A N LEU 162.A O no hydrogen 2.812 N/A LEU 167.A N CYS 163.A O no hydrogen 2.847 N/A GLN 168.A N GLU 164.A O no hydrogen 3.140 N/A GLU 169.A N ALA 165.A O no hydrogen 3.314 N/A TYR 170.A N PHE 166.A O no hydrogen 3.332 N/A GLY 171.A N GLN 168.A O no hydrogen 3.284 N/A LEU 172.A N LEU 167.A O no hydrogen 2.783 N/A ILE 177.A N THR 173.A O no hydrogen 3.063 N/A ILE 178.A N SER 174.A O no hydrogen 3.050 N/A GLU 179.A N ALA 175.A O no hydrogen 2.974 N/A SER 180.A N ASP 176.A O no hydrogen 2.890 N/A SER 180.A OG ASP 176.A O no hydrogen 3.211 N/A VAL 181.A N ILE 177.A O no hydrogen 2.870 N/A TYR 182.A N ILE 178.A O no hydrogen 2.842 N/A ARG 183.A N GLU 179.A O no hydrogen 2.754 N/A LYS 184.A NZ GLU 179.A OE2 no hydrogen 3.310 N/A ARG 189.A N PHE 186.A O no hydrogen 3.099 N/A ARG 189.A NE SER 8.A O no hydrogen 3.375 N/A PHE 190.A N PHE 186.A O no hydrogen 3.279 N/A LEU 191.A N PRO 187.A O no hydrogen 2.955 N/A ALA 192.A N ASN 188.A O no hydrogen 2.859 N/A GLY 193.A N PHE 190.A O no hydrogen 3.203 N/A SER 195.A OG TYR 243.A OH no hydrogen 2.976 N/A ILE 198.A N PHE 194.A O no hydrogen 3.416 N/A ALA 199.A N SER 195.A O no hydrogen 2.842 N/A GLN 200.A N PRO 196.A O no hydrogen 3.137 N/A HIS 201.A N ILE 198.A O no hydrogen 2.792 N/A ILE 204.A N HIS 201.A O no hydrogen 2.940 N/A TYR 208.A N ILE 204.A O no hydrogen 3.030 N/A SER 209.A N PRO 205.A O no hydrogen 2.904 N/A SER 209.A OG PRO 205.A O no hydrogen 3.550 N/A SER 209.A OG ALA 206.A O no hydrogen 3.402 N/A LEU 210.A N ALA 206.A O no hydrogen 3.298 N/A VAL 211.A N VAL 207.A O no hydrogen 3.085 N/A GLN 212.A N TYR 208.A O no hydrogen 2.855 N/A ASN 213.A N SER 209.A O no hydrogen 2.849 N/A SER 214.A N LEU 210.A O no hydrogen 3.261 N/A PHE 215.A N VAL 211.A O no hydrogen 3.058 N/A ASP 216.A N GLN 212.A O no hydrogen 2.951 N/A ASP 217.A N ASN 213.A O no hydrogen 2.937 N/A PHE 218.A N SER 214.A O no hydrogen 2.911 N/A LEU 219.A N PHE 215.A O no hydrogen 3.122 N/A VAL 220.A N ASP 216.A O no hydrogen 2.950 N/A ARG 221.A N ASP 217.A O no hydrogen 3.047 N/A ARG 221.A NE GLU 140.A OE1 no hydrogen 2.861 N/A ASN 222.A N LEU 219.A O no hydrogen 3.331 N/A ASN 222.A ND2 GLU 140.A OE2 no hydrogen 3.093 N/A ASN 222.A ND2 PHE 218.A O no hydrogen 2.825 N/A VAL 223.A N LEU 219.A O no hydrogen 2.705 N/A LEU 224.A N LEU 219.A O no hydrogen 2.950 N/A TYR 226.A N VAL 223.A O no hydrogen 2.919 N/A TYR 226.A OH SER 118.A OG no hydrogen 2.826 N/A ASN 227.A N LEU 224.A O no hydrogen 2.741 N/A ARG 228.A NE ASP 230.A OD1 no hydrogen 3.295 N/A ARG 228.A NE ASP 230.A OD2 no hydrogen 3.075 N/A ARG 228.A NH1 GLU 106.A OE2 no hydrogen 2.775 N/A ARG 228.A NH2 GLU 106.A OE1 no hydrogen 2.862 N/A ARG 228.A NH2 ASP 230.A OD2 no hydrogen 3.030 N/A LEU 231.A N ARG 228.A O no hydrogen 2.916 N/A LEU 233.A N THR 257.A O no hydrogen 2.866 N/A HIS 234.A N ILE 108.A O no hydrogen 3.070 N/A HIS 234.A ND1 SER 260.A OG no hydrogen 2.690 N/A PHE 235.A N SER 260.A O no hydrogen 2.662 N/A ILE 236.A N CYS 110.A O no hydrogen 2.819 N/A GLY 237.A N LEU 262.A O no hydrogen 3.182 N/A GLY 237.A N GLN 263.A O no hydrogen 3.084 N/A ALA 240.A N LEU 112.A O no hydrogen 3.090 N/A PHE 241.A N GLY 237.A O no hydrogen 2.959 N/A HIS 242.A N SER 238.A O no hydrogen 2.830 N/A TYR 243.A N VAL 239.A O no hydrogen 2.912 N/A TYR 243.A OH SER 195.A OG no hydrogen 2.976 N/A ARG 244.A N PHE 241.A O no hydrogen 2.799 N/A ARG 244.A NH1 PHE 241.A O no hydrogen 3.092 N/A LEU 247.A N TYR 243.A O no hydrogen 2.846 N/A SER 248.A N ARG 244.A O no hydrogen 2.853 N/A SER 249.A N GLU 245.A O no hydrogen 3.194 N/A VAL 250.A N VAL 246.A O no hydrogen 3.046 N/A ILE 251.A N LEU 247.A O no hydrogen 3.054 N/A LYS 252.A N SER 248.A O no hydrogen 2.841 N/A LYS 253.A N SER 249.A O no hydrogen 2.826 N/A ARG 254.A N VAL 250.A O no hydrogen 3.224 N/A ARG 254.A N ILE 251.A O no hydrogen 3.049 N/A ARG 254.A NH1 ASP 216.A OD1 no hydrogen 2.805 N/A GLY 255.A N LYS 252.A O no hydrogen 2.784 N/A LEU 256.A N ILE 251.A O no hydrogen 3.142 N/A GLY 259.A N LEU 233.A O no hydrogen 2.539 N/A SER 260.A N LEU 233.A O no hydrogen 3.207 N/A SER 260.A OG HIS 234.A ND1 no hydrogen 2.690 N/A LEU 262.A N PHE 235.A O no hydrogen 3.113 N/A LEU 268.A N PRO 265.A O no hydrogen 2.704 N/A GLN 270.A N GLU 266.A O no hydrogen 3.308 N/A TYR 271.A N GLY 267.A O no hydrogen 3.022 N/A HIS 272.A N LEU 268.A O no hydrogen 3.156 N/A HIS 273.A N GLN 270.A O no hydrogen 3.096 N/A ASN 274.A N TYR 271.A O no hydrogen 3.067 N/A