Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j23_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N GLY 30.A O no hydrogen 2.624 N/A GLU 8.A N ASN 6.A O no hydrogen 1.996 N/A LYS 9.A NZ GLU 11.A OE1 no hydrogen 3.282 N/A MET 10.A N GLU 11.A OE2 no hydrogen 2.800 N/A GLU 11.A N GLU 11.A OE2 no hydrogen 2.544 N/A LYS 12.A NZ LYS 24.A O no hydrogen 3.165 N/A HIS 15.A N HIS 93.A O no hydrogen 3.277 N/A VAL 17.A N ASP 95.A O no hydrogen 3.215 N/A ALA 20.A N VAL 69.A O no hydrogen 2.613 N/A PHE 25.A N LEU 64.A O no hydrogen 2.834 N/A ARG 26.A NH1 GLU 8.A OE2 no hydrogen 2.218 N/A CYS 27.A N SER 63.A OG no hydrogen 2.619 N/A CYS 27.A SG ARG 26.A O no hydrogen 3.442 N/A GLY 30.A N TYR 3.A O no hydrogen 2.533 N/A LEU 40.A N THR 78.A O no hydrogen 2.666 N/A LYS 47.A NZ GLU 49.A OE2 no hydrogen 3.349 N/A HIS 50.A N GLN 48.A O no hydrogen 2.735 N/A ARG 58.A NH2 HIS 61.A O no hydrogen 2.665 N/A TRP 62.A NE1 PRO 28.A O no hydrogen 1.910 N/A SER 63.A OG HIS 61.A O no hydrogen 3.558 N/A SER 63.A OG TRP 62.A O no hydrogen 2.467 N/A LEU 64.A N PHE 25.A O no hydrogen 3.003 N/A SER 68.A OG GLU 67.A O no hydrogen 2.364 N/A VAL 69.A N ASN 21.A O no hydrogen 3.362 N/A SER 72.A OG ASP 73.A OD1 no hydrogen 3.334 N/A ASP 73.A N VAL 70.A O no hydrogen 3.226 N/A LYS 74.A N PRO 71.A O no hydrogen 3.329 N/A LYS 74.A NZ ASP 95.A OD1 no hydrogen 2.453 N/A GLY 75.A N LEU 94.A O no hydrogen 3.157 N/A TYR 77.A N TYR 92.A O no hydrogen 2.546 N/A TYR 77.A OH ASP 73.A O no hydrogen 2.513 N/A THR 78.A N LEU 40.A O no hydrogen 2.280 N/A THR 78.A OG1 LEU 40.A O no hydrogen 3.341 N/A VAL 81.A N ILE 88.A O no hydrogen 3.133 N/A GLU 82.A N THR 36.A O no hydrogen 3.093 N/A GLY 86.A N ASN 83.A O no hydrogen 3.361 N/A SER 87.A OG ILE 88.A O no hydrogen 3.011 N/A HIS 90.A N CYS 79.A O no hydrogen 3.187 N/A TYR 92.A N TYR 77.A O no hydrogen 2.457 N/A TYR 92.A OH LYS 9.A O no hydrogen 3.290 N/A TYR 92.A OH ARG 26.A O no hydrogen 2.745 N/A HIS 93.A N ARG 13.A O no hydrogen 3.165 N/A LEU 94.A N GLY 75.A O no hydrogen 2.741 N/A ASP 95.A N HIS 15.A O no hydrogen 3.077 N/A ARG 99.A NE ASP 131.A OD1 no hydrogen 2.633 N/A ARG 99.A NE ASP 131.A OD2 no hydrogen 2.477 N/A ARG 99.A NH2 ASP 131.A OD1 no hydrogen 3.052 N/A HIS 102.A N SER 100.A O no hydrogen 2.411 N/A GLY 120.A N VAL 117.A O no hydrogen 3.079 N/A CYS 126.A N GLU 163.A O no hydrogen 3.209 N/A HIS 135.A N GLY 183.A O no hydrogen 3.061 N/A GLN 137.A N LEU 181.A O no hydrogen 2.515 N/A ILE 139.A N THR 179.A O no hydrogen 3.358 N/A LYS 140.A N LYS 148.A O no hydrogen 3.407 N/A LYS 140.A NZ ALA 175.A O no hydrogen 3.013 N/A TYR 146.A N GLU 143.A OE1 no hydrogen 2.766 N/A TYR 146.A N GLU 143.A OE2 no hydrogen 2.988 N/A LYS 148.A N LYS 140.A O no hydrogen 2.893 N/A LYS 148.A NZ LEU 147.A O no hydrogen 2.914 N/A LEU 150.A N TRP 138.A O no hydrogen 2.811 N/A LYS 151.A NZ LEU 150.A O no hydrogen 2.359 N/A THR 157.A OG1 GLU 161.A OE1 no hydrogen 2.215 N/A LYS 160.A NZ THR 158.A OG1 no hydrogen 3.273 N/A VAL 170.A N GLY 120.A O no hydrogen 2.925 N/A THR 171.A OG1 GLU 173.A OE1 no hydrogen 3.219 N/A GLU 173.A N THR 171.A OG1 no hydrogen 2.877 N/A ALA 175.A N PHE 172.A O no hydrogen 2.999 N/A TYR 178.A N ALA 193.A O no hydrogen 2.285 N/A TYR 178.A OH ASP 174.A O no hydrogen 2.205 N/A THR 179.A N ILE 139.A O no hydrogen 3.212 N/A THR 179.A OG1 ILE 139.A O no hydrogen 2.970 N/A CYS 180.A SG LEU 110.A O no hydrogen 4.030 N/A CYS 180.A SG HIS 191.A O no hydrogen 4.015 N/A GLY 183.A N HIS 135.A O no hydrogen 3.191 N/A ASN 184.A N GLY 187.A O no hydrogen 3.285 N/A ASN 184.A ND2 HIS 102.A O no hydrogen 3.363 N/A ILE 186.A N ASN 184.A OD1 no hydrogen 2.797 N/A ALA 193.A N TYR 178.A O no hydrogen 2.304 N/A LEU 195.A N GLY 176.A O no hydrogen 3.087 N/A THR 196.A OG1 ALA 114.A O no hydrogen 3.230 N/A THR 196.A OG1 THR 196.A O no hydrogen 2.381 N/A