Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8x2z_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE LEU 6.A O no hydrogen 3.043 N/A ARG 4.A NH1 GLU 17.A OE1 no hydrogen 2.813 N/A ARG 4.A NH2 LEU 6.A O no hydrogen 2.485 N/A ARG 4.A NH2 GLU 17.A OE1 no hydrogen 2.604 N/A ASN 7.A ND2 ASP 32.A OD2 no hydrogen 3.211 N/A ILE 9.A N GLU 15.A OE2 no hydrogen 2.868 N/A MET 11.A N TYR 14.A O no hydrogen 2.825 N/A GLY 12.A N ILE 36.A O no hydrogen 3.105 N/A ILE 16.A N ILE 9.A O no hydrogen 2.735 N/A TYR 20.A N LEU 96.A O no hydrogen 2.547 N/A TYR 24.A N SER 22.A O no hydrogen 2.715 N/A THR 29.A N ILE 26.A O no hydrogen 3.274 N/A GLU 31.A N ASP 30.A OD1 no hydrogen 2.831 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 3.018 N/A TYR 35.A N PHE 44.A O no hydrogen 3.343 N/A ILE 36.A N ILE 10.A O no hydrogen 3.376 N/A ASP 38.A N ASP 37.A OD1 no hydrogen 2.655 N/A TYR 43.A OH ASN 89.A O no hydrogen 2.973 N/A GLN 49.A NE2 SER 46.A O no hydrogen 3.393 N/A ARG 52.A N GLN 49.A O no hydrogen 2.973 N/A TYR 53.A N GLN 49.A O no hydrogen 2.796 N/A LYS 55.A N ARG 52.A O no hydrogen 3.231 N/A LYS 56.A N TYR 53.A O no hydrogen 2.931 N/A THR 58.A OG1 THR 58.A O no hydrogen 2.515 N/A ILE 67.A N PHE 75.A O no hydrogen 2.786 N/A TYR 72.A N ASP 70.A OD1 no hydrogen 2.614 N/A TYR 72.A OH ARG 260.A O no hydrogen 3.281 N/A VAL 73.A N ASP 70.A OD2 no hydrogen 3.351 N/A SER 74.A N THR 116.A O no hydrogen 2.742 N/A SER 74.A OG GLU 66.A OE1 no hydrogen 2.842 N/A SER 74.A OG TYR 68.A O no hydrogen 2.365 N/A SER 74.A OG PHE 75.A O no hydrogen 3.537 N/A PHE 76.A N CYS 114.A O no hydrogen 3.265 N/A ILE 78.A N PHE 112.A O no hydrogen 2.536 N/A LYS 82.A NZ ASP 79.A O no hydrogen 3.018 N/A CYS 87.A N GLN 83.A OE1 no hydrogen 2.741 N/A CYS 87.A SG GLN 83.A O no hydrogen 3.257 N/A CYS 87.A SG GLN 83.A OE1 no hydrogen 3.390 N/A ARG 88.A N THR 85.A O no hydrogen 2.870 N/A ASN 89.A N THR 85.A O no hydrogen 3.129 N/A CYS 91.A N ARG 88.A O no hydrogen 3.314 N/A CYS 91.A SG ARG 88.A O no hydrogen 3.156 N/A LEU 93.A N ASN 89.A O no hydrogen 2.499 N/A SER 94.A N CYS 91.A O no hydrogen 2.603 N/A LYS 95.A NZ LYS 101.A O no hydrogen 3.015 N/A PHE 97.A N SER 94.A O no hydrogen 3.016 N/A LEU 98.A N SER 94.A O no hydrogen 2.642 N/A PHE 112.A N ILE 78.A O no hydrogen 2.485 N/A TYR 113.A N PHE 129.A O no hydrogen 2.925 N/A CYS 114.A N PHE 76.A O no hydrogen 3.409 N/A MET 115.A N GLY 127.A O no hydrogen 3.127 N/A ARG 117.A N HIS 124.A O no hydrogen 2.664 N/A ARG 117.A NE HIS 124.A O no hydrogen 3.128 N/A ARG 117.A NH1 GLN 149.A OE1 no hydrogen 3.229 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.702 N/A LEU 121.A N ASP 119.A OD2 no hydrogen 3.109 N/A HIS 123.A NE2 GLU 66.A OE2 no hydrogen 2.536 N/A HIS 124.A N ARG 117.A O no hydrogen 2.974 N/A VAL 126.A N MET 115.A O no hydrogen 2.677 N/A GLY 127.A N MET 115.A O no hydrogen 3.334 N/A TYR 128.A N LEU 145.A O no hydrogen 3.226 N/A PHE 129.A N TYR 113.A O no hydrogen 2.769 N/A ALA 136.A N GLU 132.A OE2 no hydrogen 2.810 N/A ASN 140.A ND2 SER 167.A OG no hydrogen 3.399 N/A LEU 145.A N TYR 128.A O no hydrogen 3.345 N/A LEU 147.A N VAL 126.A O no hydrogen 2.451 N/A TYR 150.A N LEU 147.A O no hydrogen 3.119 N/A GLN 151.A NE2 THR 146.A OG1 no hydrogen 2.544 N/A ARG 152.A NH1 GLN 151.A O no hydrogen 3.114 N/A MET 153.A N GLN 151.A O no hydrogen 2.842 N/A ILE 160.A N LYS 157.A O no hydrogen 3.099 N/A GLU 161.A N LYS 157.A O no hydrogen 3.321 N/A SER 163.A OG ILE 160.A O no hydrogen 3.195 N/A GLU 165.A N PHE 162.A O no hydrogen 2.822 N/A SER 167.A N TYR 164.A O no hydrogen 3.417 N/A LYS 169.A N GLU 165.A O no hydrogen 2.952 N/A GLU 170.A N SER 167.A O no hydrogen 3.383 N/A LYS 172.A N SER 167.A O no hydrogen 2.778 N/A SER 187.A N GLY 184.A O no hydrogen 3.053 N/A SER 187.A OG GLY 184.A O no hydrogen 2.378 N/A ALA 190.A N LEU 186.A O no hydrogen 2.527 N/A TYR 191.A N SER 187.A O no hydrogen 3.177 N/A TRP 192.A N TYR 188.A O no hydrogen 2.861 N/A SER 193.A N ARG 189.A O no hydrogen 2.619 N/A SER 193.A OG ALA 190.A O no hydrogen 2.297 N/A ASP 194.A N ALA 190.A O no hydrogen 3.222 N/A LEU 199.A N LEU 196.A O no hydrogen 2.960 N/A LYS 205.A NZ LEU 200.A O no hydrogen 3.274 N/A THR 208.A OG1 ASP 210.A OD1 no hydrogen 3.474 N/A ILE 209.A N THR 208.A OG1 no hydrogen 2.524 N/A GLU 211.A N GLU 211.A OE1 no hydrogen 2.835 N/A ILE 212.A N ILE 209.A O no hydrogen 3.390 N/A SER 213.A OG MET 218.A O no hydrogen 2.961 N/A SER 214.A N ASP 210.A O no hydrogen 3.337 N/A SER 214.A OG GLU 211.A O no hydrogen 2.564 N/A MET 215.A N ILE 212.A O no hydrogen 3.064 N/A THR 216.A N ILE 212.A O no hydrogen 2.661 N/A SER 217.A OG SER 217.A O no hydrogen 2.430 N/A THR 219.A OG1 ASP 222.A OD1 no hydrogen 2.425 N/A ILE 223.A N THR 219.A O no hydrogen 3.366 N/A THR 226.A N ASP 222.A O no hydrogen 3.040 N/A THR 226.A OG1 ASP 222.A O no hydrogen 3.298 N/A THR 226.A OG1 ILE 223.A O no hydrogen 2.683 N/A ALA 227.A N ILE 223.A O no hydrogen 2.614 N/A LYS 228.A N LEU 224.A O no hydrogen 3.059 N/A THR 229.A N HIS 225.A O no hydrogen 2.841 N/A THR 229.A OG1 HIS 225.A O no hydrogen 2.360 N/A HIS 240.A N LYS 237.A O no hydrogen 2.589 N/A ARG 251.A NH1 ASP 250.A OD1 no hydrogen 2.386 N/A LEU 255.A N TYR 252.A O no hydrogen 2.925 N/A LYS 259.A NZ LYS 256.A O no hydrogen 2.586 N/A ARG 261.A NH2 MET 153.A O no hydrogen 3.224 N/A THR 262.A N ARG 260.A O no hydrogen 2.782 N/A ASP 264.A N ASP 264.A OD1 no hydrogen 2.490 N/A ARG 267.A NH1 ARG 69.A O no hydrogen 2.906 N/A ARG 267.A NH2 ARG 69.A O no hydrogen 3.007 N/A LYS 271.A NZ LYS 169.A O no hydrogen 2.386 N/A THR 276.A OG1 PHE 275.A O no hydrogen 2.710 N/A SER 278.A OG THR 276.A O no hydrogen 3.180 N/A