Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zzn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 61.A O no hydrogen 3.347 N/A CYS 4.A SG PRO 2.A O no hydrogen 3.145 N/A CYS 4.A SG VAL 61.A O no hydrogen 2.984 N/A LYS 6.A N GLU 59.A O no hydrogen 2.978 N/A LYS 6.A NZ TYR 39.A OH no hydrogen 2.842 N/A ILE 7.A N LEU 38.A O no hydrogen 2.969 N/A LYS 9.A N ASN 36.A O no hydrogen 2.896 N/A LYS 10.A N ASN 8.A OD1 no hydrogen 3.207 N/A GLY 12.A N LYS 9.A O no hydrogen 2.608 N/A THR 15.A N HIS 11.A O no hydrogen 3.108 N/A THR 15.A OG1 HIS 11.A O no hydrogen 2.676 N/A ARG 16.A N GLY 12.A O no hydrogen 2.778 N/A ARG 16.A N GLU 13.A O no hydrogen 2.667 N/A ARG 17.A N GLU 13.A O no hydrogen 2.884 N/A LEU 19.A N THR 15.A O no hydrogen 3.229 N/A ILE 20.A N ARG 16.A O no hydrogen 3.045 N/A ASN 22.A N ILE 18.A O no hydrogen 2.928 N/A ASN 22.A ND2 ILE 18.A O no hydrogen 2.907 N/A ASN 23.A N ILE 20.A O no hydrogen 2.773 N/A LEU 24.A N LEU 19.A O no hydrogen 2.728 N/A ASN 26.A N PRO 41.A O no hydrogen 3.105 N/A ASP 28.A N ASN 26.A OD1 no hydrogen 2.683 N/A THR 32.A N TYR 39.A O no hydrogen 3.406 N/A LEU 38.A N ILE 7.A O no hydrogen 2.762 N/A TYR 39.A N THR 32.A O no hydrogen 2.807 N/A TYR 39.A OH GLU 34.A OE2 no hydrogen 2.630 N/A LEU 40.A N LEU 5.A O no hydrogen 2.943 N/A LYS 43.A N LEU 24.A O no hydrogen 2.747 N/A LYS 43.A NZ ASN 23.A O no hydrogen 3.498 N/A LYS 43.A NZ LEU 25.A O no hydrogen 3.044 N/A ASP 48.A N ASP 46.A OD1 no hydrogen 3.193 N/A ILE 49.A N ASP 46.A O no hydrogen 3.145 N/A ILE 49.A N ASP 46.A OD1 no hydrogen 3.134 N/A LYS 51.A N GLU 47.A O no hydrogen 2.847 N/A SER 52.A OG ASP 48.A O no hydrogen 3.429 N/A SER 52.A OG ILE 49.A O no hydrogen 2.616 N/A ILE 53.A N ILE 49.A O no hydrogen 3.059 N/A SER 75.A N GLU 78.A OE2 no hydrogen 2.821 N/A ILE 79.A N SER 75.A O no hydrogen 2.805 N/A ILE 80.A N PHE 76.A O no hydrogen 2.900 N/A SER 81.A N ARG 77.A O no hydrogen 3.414 N/A SER 81.A OG ARG 77.A O no hydrogen 2.938 N/A SER 81.A OG GLU 78.A O no hydrogen 3.242 N/A LYS 82.A N ILE 79.A O no hydrogen 2.891 N/A LYS 83.A N ILE 79.A O no hydrogen 2.924 N/A TYR 84.A N ILE 80.A O no hydrogen 2.656 N/A ILE 88.A N TYR 84.A O no hydrogen 3.135 N/A ILE 88.A N ARG 85.A O no hydrogen 3.159 N/A ASP 89.A N ARG 85.A O no hydrogen 2.856 N/A GLU 90.A N GLU 87.A O no hydrogen 3.230 N/A GLY 91.A N ILE 88.A O no hydrogen 2.762 N/A LEU 92.A N GLU 87.A O no hydrogen 2.802 N/A SER 94.A N GLN 107.A O no hydrogen 2.899 N/A SER 94.A OG SER 96.A O no hydrogen 3.101 N/A SER 96.A N SER 94.A OG no hydrogen 3.033 N/A ASP 98.A N ILE 105.A O no hydrogen 3.293 N/A VAL 100.A N LEU 103.A O no hydrogen 3.026 N/A GLY 101.A N HIS 162.A ND1 no hydrogen 3.063 N/A ASP 102.A N THR 160.A OG1 no hydrogen 3.090 N/A LEU 103.A N VAL 100.A O no hydrogen 3.129 N/A VAL 104.A N GLY 132.A O no hydrogen 2.994 N/A ILE 105.A N ASP 98.A O no hydrogen 3.071 N/A LEU 106.A N PHE 134.A O no hydrogen 3.025 N/A SER 109.A N LEU 92.A O no hydrogen 3.017 N/A VAL 112.A N SER 109.A O no hydrogen 3.145 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.233 N/A LYS 115.A NZ GLU 119.A OE1 no hydrogen 2.941 N/A ILE 116.A N ASP 113.A O no hydrogen 2.790 N/A ARG 117.A N ASP 113.A O no hydrogen 3.071 N/A ARG 117.A NE VAL 112.A O no hydrogen 2.758 N/A ARG 117.A NH1 GLU 150.A OE1 no hydrogen 3.478 N/A ILE 120.A N ILE 116.A O no hydrogen 2.819 N/A GLY 121.A N ARG 117.A O no hydrogen 2.709 N/A GLU 122.A N LYS 118.A O no hydrogen 2.671 N/A LEU 123.A N ILE 120.A O no hydrogen 2.829 N/A ALA 124.A N GLY 121.A O no hydrogen 3.111 N/A TYR 125.A N GLY 121.A O no hydrogen 2.859 N/A LYS 126.A NZ GLU 122.A O no hydrogen 2.944 N/A LEU 127.A N LEU 123.A O no hydrogen 3.290 N/A ILE 128.A N ALA 124.A O no hydrogen 2.930 N/A CYS 130.A SG ILE 128.A O no hydrogen 3.285 N/A CYS 130.A SG GLY 132.A O no hydrogen 3.585 N/A LYS 131.A N ASP 102.A O no hydrogen 3.010 N/A VAL 133.A N ALA 153.A O no hydrogen 3.168 N/A PHE 134.A N VAL 104.A O no hydrogen 2.736 N/A ARG 135.A NE GLU 150.A OE1 no hydrogen 2.947 N/A ARG 135.A NH1 ILE 108.A O no hydrogen 2.828 N/A ARG 136.A N LEU 106.A O no hydrogen 2.998 N/A LYS 137.A N GLU 148.A O no hydrogen 2.848 N/A SER 138.A OG GLU 139.A O no hydrogen 2.728 N/A LYS 141.A N VAL 146.A O no hydrogen 2.849 N/A ARG 145.A N GLY 142.A O no hydrogen 3.382 N/A ARG 147.A NH1 SER 138.A O no hydrogen 2.555 N/A GLU 148.A N SER 138.A OG no hydrogen 3.336 N/A HIS 151.A NE2 GLY 154.A O no hydrogen 2.678 N/A LEU 152.A N VAL 133.A O no hydrogen 2.983 N/A ALA 153.A N VAL 133.A O no hydrogen 3.346 N/A GLU 155.A N LYS 131.A O no hydrogen 2.853 N/A ARG 157.A NH2 ASP 102.A OD1 no hydrogen 3.237 N/A THR 158.A OG1 ASP 172.A OD1 no hydrogen 2.978 N/A THR 160.A N VAL 171.A O no hydrogen 3.163 N/A THR 160.A OG1 ASP 102.A OD1 no hydrogen 2.698 N/A HIS 162.A N LEU 169.A O no hydrogen 2.988 N/A GLU 164.A N TYR 167.A O no hydrogen 2.866 N/A ASN 165.A ND2 TYR 167.A OH no hydrogen 3.479 N/A ASN 165.A ND2 GLY 183.A O no hydrogen 3.261 N/A TYR 167.A N GLU 164.A O no hydrogen 2.904 N/A TYR 167.A OH GLU 164.A OE2 no hydrogen 2.762 N/A LEU 169.A N HIS 162.A O no hydrogen 2.841 N/A TRP 170.A N ASN 235.A OD1 no hydrogen 2.529 N/A VAL 171.A N THR 160.A O no hydrogen 3.048 N/A ILE 173.A N THR 158.A O no hydrogen 3.091 N/A ALA 174.A N ASP 172.A OD1 no hydrogen 2.684 N/A LYS 175.A N ASP 172.A OD1 no hydrogen 2.913 N/A VAL 176.A N ASP 172.A O no hydrogen 3.255 N/A LEU 182.A N SER 179.A O no hydrogen 3.149 N/A ARG 186.A N LEU 182.A O no hydrogen 3.095 N/A ARG 186.A NH1 GLU 164.A OE2 no hydrogen 2.898 N/A ARG 186.A NH1 SER 179.A O no hydrogen 3.532 N/A ARG 186.A NH2 SER 179.A O no hydrogen 3.479 N/A ALA 187.A N GLY 183.A O no hydrogen 2.917 N/A ARG 188.A N GLY 184.A O no hydrogen 3.064 N/A ARG 188.A NH1 ASP 330.A OD2 no hydrogen 3.532 N/A ILE 189.A N GLU 185.A O no hydrogen 3.161 N/A MET 190.A N ARG 186.A O no hydrogen 2.724 N/A LYS 191.A N ALA 187.A O no hydrogen 3.172 N/A LYS 191.A N ARG 188.A O no hydrogen 3.269 N/A VAL 193.A N ILE 189.A O no hydrogen 3.239 N/A SER 194.A OG ASP 197.A OD1 no hydrogen 3.135 N/A ASP 197.A N SER 194.A O no hydrogen 3.163 N/A VAL 199.A N LYS 218.A O no hydrogen 3.207 N/A VAL 200.A N ARG 261.A O no hydrogen 2.773 N/A ASP 201.A N TYR 220.A O no hydrogen 2.732 N/A MET 202.A N ILE 263.A O no hydrogen 3.203 N/A ALA 204.A N ILE 222.A O no hydrogen 2.719 N/A GLY 205.A N ASP 223.A OD2 no hydrogen 2.588 N/A GLY 207.A N ALA 204.A O no hydrogen 2.629 N/A SER 210.A OG ASP 201.A OD2 no hydrogen 3.083 N/A ILE 211.A N GLY 207.A O no hydrogen 2.979 N/A ALA 212.A N PRO 208.A O no hydrogen 3.164 N/A CYS 213.A N SER 210.A O no hydrogen 2.791 N/A CYS 213.A SG PHE 209.A O no hydrogen 3.418 N/A LYS 214.A N ILE 211.A O no hydrogen 3.063 N/A ALA 216.A N CYS 213.A O no hydrogen 3.102 N/A LYS 217.A N ASP 197.A O no hydrogen 3.084 N/A ILE 219.A N LYS 244.A O no hydrogen 2.891 N/A TYR 220.A N VAL 199.A O no hydrogen 2.777 N/A ALA 221.A N ILE 246.A O no hydrogen 2.965 N/A ILE 222.A N ASP 201.A O no hydrogen 3.058 N/A ASP 223.A N ILE 248.A O no hydrogen 3.391 N/A ASN 225.A N ASP 223.A OD1 no hydrogen 2.703 N/A ASN 225.A ND2 HIS 227.A ND1 no hydrogen 3.456 N/A ALA 228.A N ASN 225.A O no hydrogen 2.914 N/A ILE 229.A N ASN 225.A O no hydrogen 3.334 N/A LEU 232.A N ALA 228.A O no hydrogen 2.899 N/A LYS 233.A N ILE 229.A O no hydrogen 2.695 N/A LYS 234.A N GLU 230.A O no hydrogen 3.074 N/A ASN 235.A N LEU 231.A O no hydrogen 2.590 N/A ASN 235.A ND2 TRP 170.A O no hydrogen 3.461 N/A ASN 235.A ND2 VAL 206.A O no hydrogen 2.496 N/A ILE 236.A N LEU 232.A O no hydrogen 2.778 N/A LYS 237.A N LYS 233.A O no hydrogen 3.067 N/A LEU 238.A N LYS 234.A O no hydrogen 2.868 N/A ASN 239.A N ASN 235.A O no hydrogen 3.226 N/A ASN 239.A N ILE 236.A O no hydrogen 3.282 N/A ASN 239.A ND2 ARG 168.A O no hydrogen 3.212 N/A ASN 239.A ND2 ASN 235.A O no hydrogen 2.396 N/A LYS 240.A N LYS 237.A O no hydrogen 3.214 N/A LEU 241.A N ILE 236.A O no hydrogen 3.225 N/A LYS 244.A N LEU 241.A O no hydrogen 3.199 N/A LYS 244.A NZ LYS 214.A O no hydrogen 3.476 N/A ILE 245.A N LEU 241.A O no hydrogen 2.914 N/A ILE 246.A N ILE 219.A O no hydrogen 2.744 N/A ILE 248.A N ALA 221.A O no hydrogen 3.014 N/A SER 250.A N ASP 223.A O no hydrogen 3.080 N/A SER 250.A OG ASP 251.A O no hydrogen 2.893 N/A ARG 253.A N ASP 251.A OD1 no hydrogen 2.750 N/A GLU 254.A N ASP 251.A O no hydrogen 2.593 N/A VAL 255.A N VAL 252.A O no hydrogen 3.101 N/A GLY 259.A N ILE 280.A O no hydrogen 3.219 N/A ASN 260.A N VAL 198.A O no hydrogen 3.130 N/A ARG 261.A N VAL 198.A O no hydrogen 3.210 N/A ARG 261.A NE ASP 197.A OD1 no hydrogen 3.071 N/A ARG 261.A NH1 ASP 197.A OD1 no hydrogen 2.615 N/A ARG 261.A NH2 HIS 288.A NE2 no hydrogen 2.802 N/A VAL 262.A N VAL 286.A O no hydrogen 3.238 N/A ILE 263.A N VAL 200.A O no hydrogen 2.968 N/A MET 264.A N HIS 288.A O no hydrogen 2.931 N/A LEU 266.A N MET 264.A O no hydrogen 2.867 N/A LYS 268.A NZ TYR 320.A OH no hydrogen 3.429 N/A LYS 272.A N PHE 269.A O no hydrogen 2.694 N/A PHE 273.A N ALA 270.A O no hydrogen 2.879 N/A LYS 276.A NZ VAL 255.A O no hydrogen 2.707 N/A LYS 276.A NZ ASP 279.A OD2 no hydrogen 3.271 N/A ALA 277.A N PHE 273.A O no hydrogen 2.993 N/A LEU 278.A N ILE 274.A O no hydrogen 2.930 N/A ASP 279.A N ASP 275.A O no hydrogen 3.130 N/A ILE 280.A N ALA 277.A O no hydrogen 3.098 N/A VAL 281.A N ALA 277.A O no hydrogen 2.876 N/A GLU 282.A N GLY 259.A O no hydrogen 2.659 N/A GLY 284.A N ILE 333.A O no hydrogen 2.641 N/A GLY 285.A N GLU 282.A O no hydrogen 3.044 N/A VAL 286.A N ASN 260.A O no hydrogen 2.794 N/A ILE 287.A N PHE 331.A O no hydrogen 2.736 N/A HIS 288.A N VAL 262.A O no hydrogen 2.869 N/A TYR 289.A N LEU 329.A O no hydrogen 2.815 N/A TYR 290.A OH GLU 185.A OE2 no hydrogen 2.732 N/A THR 291.A N LEU 327.A O no hydrogen 2.778 N/A THR 291.A OG1 ILE 292.A O no hydrogen 3.470 N/A ILE 292.A N THR 291.A OG1 no hydrogen 2.479 N/A GLY 293.A N TYR 325.A O no hydrogen 2.833 N/A ALA 299.A N PHE 296.A O no hydrogen 2.949 N/A ILE 300.A N PHE 296.A O no hydrogen 3.074 N/A LYS 301.A N ASP 297.A O no hydrogen 3.035 N/A LEU 302.A N LYS 298.A O no hydrogen 3.260 N/A PHE 303.A N ALA 299.A O no hydrogen 3.200 N/A GLU 304.A N ILE 300.A O no hydrogen 2.998 N/A LYS 305.A N LYS 301.A O no hydrogen 3.019 N/A LYS 306.A N PHE 303.A O no hydrogen 2.832 N/A LYS 306.A NZ ASP 275.A OD2 no hydrogen 2.519 N/A CYS 307.A N GLU 304.A O no hydrogen 3.339 N/A CYS 307.A SG PHE 303.A O no hydrogen 3.489 N/A GLU 310.A N LYS 332.A O no hydrogen 3.020 N/A LEU 312.A N ASP 330.A O no hydrogen 2.744 N/A ARG 315.A N ALA 328.A O no hydrogen 2.847 N/A ARG 315.A NH1 GLU 185.A OE1 no hydrogen 3.057 N/A VAL 317.A N ILE 326.A O no hydrogen 3.020 N/A TYR 320.A N GLU 324.A O no hydrogen 2.790 N/A ALA 321.A N GLU 324.A O no hydrogen 3.135 N/A GLU 324.A N ALA 321.A O no hydrogen 2.895 N/A TYR 325.A N GLY 293.A O no hydrogen 3.072 N/A ILE 326.A N LYS 318.A O no hydrogen 3.014 N/A LEU 327.A N THR 291.A O no hydrogen 2.597 N/A ALA 328.A N ARG 315.A O no hydrogen 2.945 N/A LEU 329.A N TYR 289.A O no hydrogen 2.809 N/A ASP 330.A N GLU 313.A O no hydrogen 2.965 N/A PHE 331.A N ILE 287.A O no hydrogen 3.120 N/A LYS 332.A N GLU 310.A O no hydrogen 2.672 N/A ILE 333.A N GLY 285.A O no hydrogen 2.687 N/A ASN 334.A N ASP 308.A O no hydrogen 3.322 N/A