Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zsh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLU 346.A OE2 no hydrogen 2.946 N/A PHE 4.A N LEU 17.A O no hydrogen 2.523 N/A LYS 5.A N GLU 346.A O no hydrogen 2.877 N/A LYS 6.A N VAL 15.A O no hydrogen 2.995 N/A SER 8.A N LEU 13.A O no hydrogen 2.834 N/A SER 8.A OG LEU 13.A O no hydrogen 3.274 N/A GLY 11.A N SER 8.A O no hydrogen 2.651 N/A LEU 13.A N SER 8.A OG no hydrogen 3.032 N/A THR 14.A N LEU 37.A O no hydrogen 3.155 N/A VAL 15.A N LYS 6.A O no hydrogen 2.804 N/A TYR 16.A N VAL 35.A O no hydrogen 2.836 N/A LEU 17.A N PHE 4.A O no hydrogen 2.626 N/A ARG 20.A NH1 PHE 348.A O no hydrogen 2.391 N/A ARG 20.A NH1 ALA 349.A O no hydrogen 2.775 N/A PHE 22.A N ARG 164.A O no hydrogen 2.666 N/A VAL 23.A N GLU 30.A OE1 no hydrogen 3.081 N/A ASP 24.A N VAL 166.A O no hydrogen 2.744 N/A HIS 25.A N LEU 28.A O no hydrogen 2.736 N/A GLU 30.A N VAL 23.A O no hydrogen 3.091 N/A VAL 32.A N PHE 112.A O no hydrogen 2.916 N/A GLY 34.A N PHE 110.A O no hydrogen 3.250 N/A VAL 35.A N TYR 16.A O no hydrogen 3.162 N/A VAL 36.A N TYR 108.A O no hydrogen 2.577 N/A LEU 37.A N THR 14.A O no hydrogen 2.816 N/A VAL 38.A N HIS 106.A O no hydrogen 3.179 N/A TYR 42.A N ASP 39.A OD1 no hydrogen 2.810 N/A LEU 43.A N ASP 39.A O no hydrogen 3.288 N/A ARG 47.A N ALA 146.A O no hydrogen 2.413 N/A TYR 49.A N PHE 144.A O no hydrogen 2.899 N/A TYR 49.A OH GLU 147.A O no hydrogen 3.407 N/A VAL 50.A N VAL 79.A O no hydrogen 2.993 N/A THR 51.A N LYS 142.A O no hydrogen 2.597 N/A LEU 52.A N ALA 77.A O no hydrogen 2.784 N/A THR 53.A N GLU 140.A O no hydrogen 2.912 N/A THR 53.A OG1 GLU 140.A OE1 no hydrogen 3.520 N/A CYS 54.A N PHE 75.A O no hydrogen 2.908 N/A ALA 55.A N ASP 138.A O no hydrogen 3.287 N/A PHE 56.A N LYS 72.A O no hydrogen 2.981 N/A ARG 57.A N GLY 136.A O no hydrogen 3.040 N/A ARG 57.A NE ASP 138.A OD2 no hydrogen 2.615 N/A ARG 57.A NH2 ASP 138.A OD1 no hydrogen 3.312 N/A ARG 57.A NH2 ASP 138.A OD2 no hydrogen 2.954 N/A TYR 58.A N PHE 70.A O no hydrogen 3.100 N/A GLY 59.A N ALA 134.A O no hydrogen 3.034 N/A THR 69.A OG1 TYR 58.A O no hydrogen 3.445 N/A PHE 70.A N TYR 58.A O no hydrogen 3.206 N/A ARG 71.A NE ASP 73.A OD1 no hydrogen 2.692 N/A ARG 71.A NH2 ASP 73.A OD1 no hydrogen 2.844 N/A LYS 72.A N PHE 56.A O no hydrogen 3.064 N/A LEU 74.A N CYS 54.A O no hydrogen 2.676 N/A PHE 75.A N CYS 54.A O no hydrogen 3.072 N/A ALA 77.A N LEU 52.A O no hydrogen 3.076 N/A VAL 79.A N VAL 50.A O no hydrogen 2.704 N/A SER 81.A OG PRO 109.A O no hydrogen 2.940 N/A PHE 82.A N VAL 48.A O no hydrogen 3.089 N/A LYS 89.A N GLU 87.A O no hydrogen 3.034 N/A THR 93.A N GLN 96.A OE1 no hydrogen 2.686 N/A THR 93.A OG1 ASP 33.A OD2 no hydrogen 3.451 N/A GLN 96.A NE2 GLY 34.A O no hydrogen 2.896 N/A GLN 96.A NE2 PHE 110.A O no hydrogen 3.097 N/A ARG 98.A NH2 THR 1.A OG1 no hydrogen 3.053 N/A LEU 99.A N LEU 95.A O no hydrogen 2.965 N/A ILE 100.A N GLN 96.A O no hydrogen 2.668 N/A LYS 101.A N GLU 97.A O no hydrogen 3.304 N/A LYS 101.A N ARG 98.A O no hydrogen 2.843 N/A LYS 102.A N LEU 99.A O no hydrogen 2.762 N/A LEU 103.A N LEU 99.A O no hydrogen 2.991 N/A GLY 104.A N ILE 100.A O no hydrogen 3.010 N/A TYR 108.A N VAL 36.A O no hydrogen 2.837 N/A PHE 110.A N GLY 34.A O no hydrogen 3.182 N/A PHE 112.A N VAL 32.A O no hydrogen 2.865 N/A CYS 120.A SG GLN 167.A OE1 no hydrogen 3.647 N/A SER 121.A N LYS 165.A O no hydrogen 3.216 N/A THR 123.A N LEU 284.A O no hydrogen 2.748 N/A LEU 124.A N CYS 135.A O no hydrogen 3.022 N/A GLN 125.A NE2 PRO 126.A O no hydrogen 2.670 N/A LYS 133.A N TYR 58.A OH no hydrogen 3.364 N/A LYS 133.A NZ TYR 58.A OH no hydrogen 3.437 N/A CYS 135.A N LEU 124.A O no hydrogen 3.430 N/A GLY 136.A N ARG 57.A O no hydrogen 3.094 N/A VAL 137.A N VAL 122.A O no hydrogen 2.820 N/A ASP 138.A N ALA 55.A O no hydrogen 3.069 N/A TYR 139.A OH PRO 119.A O no hydrogen 2.581 N/A GLU 140.A N THR 53.A O no hydrogen 2.947 N/A VAL 141.A N LEU 161.A O no hydrogen 2.886 N/A LYS 142.A N THR 51.A O no hydrogen 2.830 N/A ALA 143.A N VAL 159.A O no hydrogen 3.141 N/A PHE 144.A N TYR 49.A O no hydrogen 2.730 N/A CYS 145.A SG ASN 157.A O no hydrogen 3.169 N/A ALA 146.A N ARG 47.A O no hydrogen 2.805 N/A ARG 156.A N HIS 154.A O no hydrogen 2.382 N/A SER 158.A OG HIS 154.A O no hydrogen 2.498 N/A VAL 159.A N ALA 143.A O no hydrogen 2.908 N/A LEU 161.A N VAL 141.A O no hydrogen 3.037 N/A ILE 163.A N TYR 139.A O no hydrogen 2.846 N/A ARG 164.A NH1 ASP 285.A O no hydrogen 3.379 N/A ARG 164.A NH1 ASP 292.A O no hydrogen 3.140 N/A ARG 164.A NH2 ASP 21.A OD1 no hydrogen 2.604 N/A ARG 164.A NH2 ASP 292.A O no hydrogen 3.065 N/A LYS 165.A N SER 121.A OG no hydrogen 3.131 N/A LYS 165.A NZ PRO 116.A O no hydrogen 3.067 N/A LYS 165.A NZ LEU 118.A O no hydrogen 2.557 N/A VAL 166.A N PHE 22.A O no hydrogen 2.986 N/A TYR 168.A N ASP 24.A O no hydrogen 3.101 N/A THR 178.A OG1 GLN 176.A O no hydrogen 3.176 N/A ALA 179.A N ALA 196.A O no hydrogen 3.003 N/A THR 181.A N LEU 194.A O no hydrogen 2.881 N/A THR 182.A OG1 HIS 193.A ND1 no hydrogen 3.010 N/A ARG 183.A N LEU 192.A O no hydrogen 3.026 N/A GLN 184.A NE2 SER 188.A O no hydrogen 3.687 N/A GLN 184.A NE2 ASP 189.A OD1 no hydrogen 3.225 N/A LYS 190.A N SER 188.A OG no hydrogen 2.948 N/A LEU 192.A N ARG 183.A O no hydrogen 2.977 N/A HIS 193.A N THR 216.A O no hydrogen 2.777 N/A HIS 193.A ND1 THR 182.A OG1 no hydrogen 3.010 N/A LEU 194.A N THR 181.A O no hydrogen 2.946 N/A ALA 196.A N ALA 179.A O no hydrogen 2.774 N/A SER 197.A N ASN 212.A O no hydrogen 3.175 N/A LEU 198.A N PRO 177.A O no hydrogen 3.259 N/A ASP 199.A N SER 210.A O no hydrogen 3.329 N/A LYS 200.A N TYR 203.A OH no hydrogen 3.075 N/A LYS 200.A NZ GLU 171.A OE2 no hydrogen 3.040 N/A LYS 200.A NZ ILE 202.A O no hydrogen 2.529 N/A LYS 200.A NZ GLU 207.A OE1 no hydrogen 2.843 N/A TYR 203.A N THR 336.A O no hydrogen 3.011 N/A TYR 203.A OH ASP 199.A OD1 no hydrogen 2.498 N/A TYR 203.A OH LYS 200.A O no hydrogen 3.348 N/A TYR 204.A N GLU 207.A OE2 no hydrogen 2.890 N/A TYR 204.A OH ALA 169.A O no hydrogen 2.635 N/A HIS 205.A N MET 338.A O no hydrogen 3.465 N/A GLU 207.A N TYR 204.A O no hydrogen 2.737 N/A ILE 209.A N LEU 269.A O no hydrogen 2.811 N/A SER 210.A N ASP 199.A OD1 no hydrogen 2.987 N/A VAL 211.A N TYR 267.A O no hydrogen 2.768 N/A ASN 212.A N SER 197.A O no hydrogen 2.932 N/A ASN 212.A ND2 GLN 176.A OE1 no hydrogen 3.311 N/A ASN 212.A ND2 SER 197.A OG no hydrogen 2.686 N/A VAL 213.A N LYS 265.A O no hydrogen 2.911 N/A HIS 214.A N GLU 195.A O no hydrogen 2.935 N/A VAL 215.A N PHE 263.A O no hydrogen 3.086 N/A THR 216.A N HIS 193.A O no hydrogen 2.922 N/A ASN 217.A N SER 261.A O no hydrogen 3.005 N/A ASN 218.A N PRO 191.A O no hydrogen 2.876 N/A ASN 218.A ND2 PRO 191.A O no hydrogen 3.583 N/A THR 219.A OG1 LYS 190.A O no hydrogen 3.472 N/A VAL 223.A N VAL 257.A O no hydrogen 3.041 N/A LYS 224.A N VAL 323.A O no hydrogen 2.847 N/A LYS 225.A NZ GLU 252.A OE2 no hydrogen 3.429 N/A ILE 226.A N ALA 253.A O no hydrogen 2.949 N/A LYS 227.A N LYS 321.A O no hydrogen 2.866 N/A ILE 228.A N GLU 251.A O no hydrogen 3.449 N/A SER 229.A N LYS 319.A O no hydrogen 2.904 N/A VAL 230.A N ALA 249.A O no hydrogen 2.747 N/A ARG 231.A N LYS 317.A O no hydrogen 2.939 N/A GLN 232.A N CYS 246.A O no hydrogen 2.718 N/A GLN 232.A NE2 ALA 283.A O no hydrogen 3.165 N/A GLN 232.A NE2 TYR 316.A OH no hydrogen 2.599 N/A TYR 233.A N SER 315.A O no hydrogen 2.768 N/A ALA 234.A N TYR 244.A O no hydrogen 2.886 N/A ASP 235.A N ILE 313.A O no hydrogen 2.936 N/A ILE 236.A N ALA 242.A O no hydrogen 2.888 N/A CYS 237.A N GLY 311.A O no hydrogen 3.118 N/A CYS 237.A SG ASP 235.A O no hydrogen 3.711 N/A CYS 237.A SG ARG 307.A O no hydrogen 3.789 N/A CYS 237.A SG GLY 311.A O no hydrogen 3.640 N/A ALA 242.A N ILE 236.A O no hydrogen 3.033 N/A TYR 244.A N ALA 234.A O no hydrogen 2.633 N/A LYS 245.A NZ TYR 233.A OH no hydrogen 3.291 N/A CYS 246.A N GLN 232.A O no hydrogen 2.979 N/A CYS 246.A SG PRO 247.A O no hydrogen 3.634 N/A VAL 248.A N VAL 230.A O no hydrogen 2.791 N/A GLU 251.A N ILE 228.A O no hydrogen 2.787 N/A ALA 253.A N ILE 226.A O no hydrogen 2.804 N/A VAL 257.A N VAL 223.A O no hydrogen 3.302 N/A SER 261.A N ALA 258.A O no hydrogen 3.368 N/A SER 261.A OG ALA 258.A O no hydrogen 2.565 N/A PHE 263.A N VAL 215.A O no hydrogen 2.582 N/A CYS 264.A SG HIS 214.A ND1 no hydrogen 3.695 N/A LYS 265.A N VAL 213.A O no hydrogen 3.045 N/A LYS 265.A NZ ASP 255.A OD1 no hydrogen 2.791 N/A LYS 265.A NZ ASP 255.A OD2 no hydrogen 3.184 N/A TYR 267.A N VAL 211.A O no hydrogen 2.991 N/A TYR 267.A OH ASP 255.A OD2 no hydrogen 2.414 N/A LEU 269.A N ILE 209.A O no hydrogen 2.943 N/A ASN 276.A N LEU 273.A O no hydrogen 2.599 N/A ARG 277.A N LEU 273.A O no hydrogen 2.384 N/A LYS 279.A NZ PRO 247.A O no hydrogen 2.947 N/A ALA 283.A N GLN 232.A OE1 no hydrogen 2.944 N/A LEU 284.A N THR 123.A O no hydrogen 2.688 N/A ASP 285.A N ASN 294.A O no hydrogen 3.195 N/A LYS 287.A NZ ASP 62.A OD1 no hydrogen 2.627 N/A LYS 287.A NZ ASP 62.A OD2 no hydrogen 2.720 N/A GLU 291.A N GLN 351.A O no hydrogen 2.798 N/A THR 293.A OG1 LYS 287.A O no hydrogen 2.743 N/A THR 293.A OG1 HIS 290.A O no hydrogen 2.850 N/A ASN 294.A N ASP 285.A OD1 no hydrogen 2.376 N/A ASN 294.A N ASP 285.A OD2 no hydrogen 3.246 N/A ALA 296.A N ALA 283.A O no hydrogen 2.775 N/A SER 298.A N LEU 337.A O no hydrogen 2.972 N/A THR 299.A N VAL 314.A O no hydrogen 2.783 N/A THR 299.A OG1 ILE 312.A O no hydrogen 3.414 N/A ARG 307.A NH2 ASP 235.A OD1 no hydrogen 3.103 N/A LEU 310.A N ARG 307.A O no hydrogen 2.978 N/A GLY 311.A N GLU 308.A O no hydrogen 2.970 N/A ILE 312.A N LEU 310.A O no hydrogen 3.037 N/A ILE 313.A N ASP 235.A O no hydrogen 3.205 N/A VAL 314.A N THR 299.A OG1 no hydrogen 2.847 N/A SER 315.A N TYR 233.A O no hydrogen 2.975 N/A TYR 316.A OH ALA 296.A O no hydrogen 2.512 N/A LYS 317.A N ARG 231.A O no hydrogen 3.121 N/A VAL 318.A N LEU 333.A O no hydrogen 2.695 N/A LYS 319.A N SER 229.A O no hydrogen 2.732 N/A VAL 320.A N VAL 331.A O no hydrogen 2.979 N/A LYS 321.A N LYS 227.A O no hydrogen 2.981 N/A LEU 322.A N VAL 329.A O no hydrogen 2.989 N/A VAL 323.A N LYS 225.A O no hydrogen 2.919 N/A SER 325.A N THR 222.A O no hydrogen 3.113 N/A SER 326.A OG VAL 324.A O no hydrogen 3.303 N/A VAL 329.A N LEU 322.A O no hydrogen 3.200 N/A VAL 331.A N VAL 320.A O no hydrogen 3.149 N/A LEU 333.A N VAL 318.A O no hydrogen 2.866 N/A THR 336.A N GLU 201.A O no hydrogen 3.045 N/A THR 336.A OG1 GLU 201.A OE1 no hydrogen 3.317 N/A LEU 337.A N SER 298.A OG no hydrogen 2.993 N/A MET 338.A N TYR 203.A O no hydrogen 2.748 N/A HIS 339.A N GLN 167.A O no hydrogen 2.843 N/A LYS 341.A NZ ASP 21.A OD1 no hydrogen 3.297 N/A GLU 346.A N VAL 3.A O no hydrogen 2.880 N/A ARG 350.A NH1 ASP 21.A OD2 no hydrogen 3.236 N/A ARG 350.A NH2 ARG 20.A O no hydrogen 2.728 N/A ARG 350.A NH2 ASP 21.A OD2 no hydrogen 2.912 N/A