Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pmz_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 17.A O no hydrogen 2.904 N/A LEU 5.A N ASP 13.A O no hydrogen 2.743 N/A LYS 7.A NZ ASP 8.A O no hydrogen 3.365 N/A ASP 8.A N ARG 11.A O no hydrogen 2.935 N/A THR 10.A N ASP 8.A OD2 no hydrogen 2.989 N/A ARG 11.A NE ASP 13.A OD1 no hydrogen 2.847 N/A ILE 12.A N ILE 229.A O no hydrogen 2.879 N/A ASP 13.A N HIS 6.A O no hydrogen 3.311 N/A LEU 14.A N LEU 227.A O no hydrogen 3.294 N/A GLY 18.A N ASP 223.A O no hydrogen 2.692 N/A VAL 24.A N PRO 20.A O no hydrogen 3.061 N/A ASN 25.A N LEU 21.A O no hydrogen 2.988 N/A ILE 27.A N PHE 23.A O no hydrogen 2.797 N/A ARG 28.A N VAL 24.A O no hydrogen 3.334 N/A ARG 28.A NE ASN 25.A OD1 no hydrogen 2.761 N/A ARG 29.A N ASN 25.A O no hydrogen 2.744 N/A SER 31.A N ILE 27.A O no hydrogen 3.147 N/A SER 31.A OG ILE 27.A O no hydrogen 3.075 N/A MET 32.A N ARG 28.A O no hydrogen 3.310 N/A LEU 33.A N ARG 29.A O no hydrogen 2.670 N/A ILE 37.A N GLY 147.A O no hydrogen 3.074 N/A ALA 39.A N ARG 145.A O no hydrogen 3.331 N/A ASP 41.A N ARG 143.A O no hydrogen 3.196 N/A TYR 44.A N GLU 141.A O no hydrogen 2.517 N/A ILE 46.A N SER 139.A O no hydrogen 2.611 N/A GLU 47.A N SER 139.A O no hydrogen 3.038 N/A ASN 48.A ND2 LEU 52.A O no hydrogen 3.633 N/A ASN 48.A ND2 ASP 54.A OD1 no hydrogen 2.965 N/A SER 50.A OG ASN 48.A OD1 no hydrogen 2.742 N/A ASP 54.A N ASP 54.A OD1 no hydrogen 2.723 N/A LEU 57.A N TYR 53.A O no hydrogen 3.131 N/A ALA 58.A N ASP 54.A O no hydrogen 3.016 N/A HIS 59.A N GLU 55.A O no hydrogen 3.332 N/A ARG 60.A N ILE 56.A O no hydrogen 3.463 N/A ARG 60.A NE ILE 129.A O no hydrogen 2.763 N/A ARG 60.A NH2 ILE 129.A O no hydrogen 3.230 N/A LEU 61.A N LEU 57.A O no hydrogen 3.287 N/A LEU 61.A N ALA 58.A O no hydrogen 2.866 N/A ALA 62.A N HIS 59.A O no hydrogen 2.767 N/A LEU 63.A N ARG 60.A O no hydrogen 3.270 N/A ILE 64.A N LEU 61.A O no hydrogen 3.374 N/A MET 67.A N VAL 121.A O no hydrogen 3.374 N/A SER 68.A OG PHE 66.A O no hydrogen 3.152 N/A LEU 72.A N SER 68.A O no hydrogen 3.131 N/A ASP 73.A N GLU 70.A O no hydrogen 2.787 N/A TYR 75.A N ALA 71.A O no hydrogen 3.084 N/A TYR 75.A OH ASP 117.A OD1 no hydrogen 2.518 N/A ARG 76.A N LYS 90.A O no hydrogen 2.275 N/A TRP 77.A N GLU 80.A OE2 no hydrogen 2.899 N/A TRP 77.A NE1 LEU 72.A O no hydrogen 3.083 N/A GLU 80.A N TRP 77.A O no hydrogen 2.800 N/A GLU 80.A N GLU 80.A OE2 no hydrogen 2.950 N/A CYS 81.A SG ARG 76.A O no hydrogen 3.962 N/A CYS 81.A SG TRP 77.A O no hydrogen 3.704 N/A ILE 82.A N GLU 79.A O no hydrogen 3.137 N/A CYS 84.A N CYS 81.A O no hydrogen 3.290 N/A CYS 84.A SG GLU 86.A O no hydrogen 3.836 N/A CYS 88.A SG CYS 84.A O no hydrogen 2.705 N/A TYR 92.A N CYS 88.A O no hydrogen 3.291 N/A THR 93.A N LEU 144.A O no hydrogen 3.466 N/A LYS 94.A N THR 93.A OG1 no hydrogen 2.416 N/A ARG 106.A N LEU 132.A O no hydrogen 2.317 N/A ARG 106.A NH1 GLU 100.A O no hydrogen 2.903 N/A ARG 106.A NH2 ASP 112.A OD2 no hydrogen 3.405 N/A ILE 108.A N VAL 130.A O no hydrogen 3.116 N/A SER 110.A N ILE 127.A O no hydrogen 2.967 N/A SER 110.A OG SER 124.A O no hydrogen 2.368 N/A ASP 112.A N TYR 109.A O no hydrogen 2.843 N/A LYS 114.A N TYR 96.A O no hydrogen 2.539 N/A SER 115.A OG ASP 117.A O no hydrogen 3.097 N/A SER 115.A OG VAL 120.A O no hydrogen 2.449 N/A SER 119.A N ASP 117.A O no hydrogen 2.683 N/A SER 119.A N ASP 117.A OD2 no hydrogen 3.070 N/A SER 119.A OG ASP 117.A OD1 no hydrogen 3.113 N/A SER 119.A OG ASP 117.A OD2 no hydrogen 2.473 N/A VAL 120.A N ASP 117.A O no hydrogen 3.089 N/A ILE 123.A N PRO 65.A O no hydrogen 3.002 N/A ILE 129.A N ILE 108.A O no hydrogen 2.593 N/A LEU 132.A N ARG 106.A O no hydrogen 2.484 N/A GLY 133.A N GLN 136.A OE1 no hydrogen 2.326 N/A ASN 135.A N ALA 101.A O no hydrogen 3.384 N/A GLN 136.A NE2 ASN 49.A O no hydrogen 2.972 N/A LYS 137.A N ASN 49.A OD1 no hydrogen 3.464 N/A ILE 138.A N ALA 99.A O no hydrogen 2.949 N/A SER 139.A N GLU 47.A O no hydrogen 2.709 N/A ARG 145.A N ALA 39.A O no hydrogen 3.132 N/A ARG 145.A NE ASP 41.A OD2 no hydrogen 2.391 N/A ARG 145.A NH2 GLU 151.A OE2 no hydrogen 3.353 N/A TYR 148.A N GLU 151.A OE1 no hydrogen 2.954 N/A TYR 148.A OH GLU 79.A OE1 no hydrogen 2.611 N/A GLY 149.A N LEU 33.A O no hydrogen 2.410 N/A LYS 154.A N HIS 152.A O no hydrogen 2.364 N/A LYS 154.A NZ VAL 40.A O no hydrogen 2.645 N/A ILE 156.A N ALA 153.A O no hydrogen 3.409 N/A SER 159.A N GLU 230.A O no hydrogen 3.140 N/A SER 159.A OG GLU 230.A O no hydrogen 2.934 N/A SER 161.A OG ARG 28.A O no hydrogen 3.105 N/A SER 161.A OG LEU 160.A O no hydrogen 3.061 N/A ARG 164.A NH1 SER 201.A O no hydrogen 3.299 N/A TYR 166.A N LYS 224.A O no hydrogen 3.035 N/A VAL 169.A N GLU 199.A OE2 no hydrogen 3.196 N/A GLU 170.A N ARG 217.A O no hydrogen 3.204 N/A CYS 175.A SG TYR 211.A O no hydrogen 3.383 N/A VAL 179.A N GLU 176.A O no hydrogen 3.144 N/A VAL 181.A N LYS 177.A O no hydrogen 2.860 N/A SER 195.A N LYS 193.A O no hydrogen 2.355 N/A SER 195.A OG LYS 193.A O no hydrogen 2.910 N/A LYS 197.A NZ GLU 188.A OE2 no hydrogen 2.911 N/A ASN 198.A ND2 GLY 185.A O no hydrogen 3.248 N/A ARG 210.A N GLU 206.A O no hydrogen 3.077 N/A TYR 211.A N CYS 208.A O no hydrogen 2.730 N/A CYS 212.A N LEU 209.A O no hydrogen 3.316 N/A CYS 212.A SG CYS 208.A O no hydrogen 3.656 N/A SER 215.A OG CYS 212.A O no hydrogen 2.797 N/A SER 219.A N LYS 168.A O no hydrogen 3.180 N/A VAL 221.A N TYR 166.A O no hydrogen 2.869 N/A LYS 224.A N VAL 221.A O no hydrogen 3.389 N/A LYS 224.A NZ GLU 17.A OE2 no hydrogen 2.903 N/A TYR 225.A N PHE 16.A O no hydrogen 3.197 N/A ILE 226.A N ARG 164.A O no hydrogen 3.342 N/A LEU 227.A N LEU 14.A O no hydrogen 3.281 N/A ILE 229.A N ILE 12.A O no hydrogen 3.211 N/A SER 231.A OG LEU 235.A O no hydrogen 2.468 N/A VAL 232.A N PRO 157.A O no hydrogen 3.374 N/A GLY 233.A N SER 231.A OG no hydrogen 3.142 N/A LYS 236.A N GLU 69.A OE2 no hydrogen 3.315 N/A ARG 239.A NH1 GLU 69.A O no hydrogen 3.475 N/A ILE 240.A N LYS 236.A O no hydrogen 3.286 N/A ILE 240.A N PRO 237.A O no hydrogen 3.043 N/A LEU 242.A N GLU 238.A O no hydrogen 3.060 N/A GLU 243.A N ARG 239.A O no hydrogen 3.258 N/A ALA 244.A N ILE 240.A O no hydrogen 3.059 N/A GLY 245.A N LEU 241.A O no hydrogen 3.165 N/A LYS 246.A N LEU 242.A O no hydrogen 3.241 N/A SER 247.A N GLU 243.A O no hydrogen 2.602 N/A SER 247.A N ALA 244.A O no hydrogen 3.118 N/A SER 247.A OG ALA 244.A O no hydrogen 2.425 N/A ARG 250.A N LYS 246.A O no hydrogen 3.077 N/A ARG 250.A NH1 LYS 246.A O no hydrogen 3.160 N/A LYS 251.A N SER 247.A O no hydrogen 3.065 N/A ILE 252.A N ILE 248.A O no hydrogen 2.708 N/A GLU 253.A N ILE 249.A O no hydrogen 3.117 N/A LEU 255.A N LYS 251.A O no hydrogen 2.443 N/A GLU 256.A N ILE 252.A O no hydrogen 2.931 N/A LYS 257.A N GLU 253.A O no hydrogen 3.173 N/A LYS 258.A N GLU 254.A O no hydrogen 3.061 N/A LEU 259.A N LEU 255.A O no hydrogen 2.736 N/A LEU 259.A N GLU 256.A O no hydrogen 2.656 N/A VAL 260.A N GLU 256.A O no hydrogen 2.877 N/A GLU 261.A N LYS 257.A O no hydrogen 3.234 N/A VAL 262.A N LYS 258.A O no hydrogen 3.068 N/A VAL 263.A N LEU 259.A O no hydrogen 2.697 N/A LYS 264.A NZ GLU 261.A O no hydrogen 3.386 N/A