Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k0u_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 1.A OD1 no hydrogen 2.320 N/A ARG 2.A NE SER 18.A O no hydrogen 2.353 N/A ARG 2.A NH1 THR 188.A O no hydrogen 3.399 N/A LYS 4.A N THR 15.A O no hydrogen 2.609 N/A LYS 4.A NZ SER 18.A OG no hydrogen 3.284 N/A LYS 4.A NZ LEU 19.A O no hydrogen 3.176 N/A LYS 4.A NZ THR 21.A OG1 no hydrogen 2.613 N/A GLN 5.A NE2 THR 7.A OG1 no hydrogen 3.217 N/A ILE 6.A N ILE 13.A O no hydrogen 3.046 N/A THR 7.A OG1 THR 12.A OG1 no hydrogen 3.398 N/A ILE 8.A N SER 11.A O no hydrogen 3.117 N/A SER 11.A N ILE 8.A O no hydrogen 3.000 N/A SER 11.A OG ILE 8.A O no hydrogen 2.822 N/A THR 12.A OG1 THR 7.A OG1 no hydrogen 3.398 N/A ILE 13.A N ILE 6.A O no hydrogen 2.788 N/A THR 15.A N LYS 4.A O no hydrogen 2.770 N/A SER 18.A OG LEU 19.A O no hydrogen 2.933 N/A VAL 22.A N THR 193.A O no hydrogen 2.938 N/A ALA 24.A N VAL 195.A O no hydrogen 2.771 N/A GLY 26.A N LEU 23.A O no hydrogen 2.987 N/A GLU 27.A N ALA 24.A O no hydrogen 3.125 N/A LEU 32.A N GLU 245.A OE2 no hydrogen 2.925 N/A THR 44.A N PHE 246.A O no hydrogen 2.749 N/A SER 49.A OG PRO 46.A O no hydrogen 3.405 N/A ASP 51.A N GLU 47.A O no hydrogen 2.543 N/A PHE 53.A N SER 11.A OG no hydrogen 2.912 N/A TYR 54.A N ILE 239.A O no hydrogen 2.592 N/A TYR 54.A OH ALA 50.A O no hydrogen 3.381 N/A THR 55.A OG1 VAL 237.A O no hydrogen 3.469 N/A THR 55.A OG1 THR 238.A OG1 no hydrogen 3.264 N/A LEU 56.A N VAL 237.A O no hydrogen 2.838 N/A SER 58.A OG THR 236.A OG1 no hydrogen 2.330 N/A VAL 59.A N ILE 235.A O no hydrogen 2.994 N/A TRP 61.A N VAL 233.A O no hydrogen 2.699 N/A GLN 62.A N SER 65.A OG no hydrogen 3.396 N/A SER 65.A N GLN 62.A O no hydrogen 3.444 N/A SER 65.A OG GLN 62.A O no hydrogen 3.102 N/A TRP 68.A N ILE 217.A O no hydrogen 3.004 N/A TRP 69.A N HIS 144.A O no hydrogen 3.005 N/A TRP 70.A N LEU 215.A O no hydrogen 2.762 N/A LEU 72.A N LEU 213.A O no hydrogen 3.073 N/A ALA 75.A N LYS 71.A O no hydrogen 2.640 N/A LEU 76.A N PRO 73.A O no hydrogen 2.873 N/A LYS 77.A N ASP 74.A O no hydrogen 2.975 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 3.382 N/A LYS 77.A NZ HIS 138.A O no hydrogen 3.508 N/A MET 79.A N LEU 76.A O no hydrogen 2.957 N/A GLY 83.A N MET 79.A O no hydrogen 3.040 N/A ASN 85.A N VAL 81.A O no hydrogen 3.196 N/A ASN 85.A ND2 VAL 81.A O no hydrogen 2.322 N/A MET 86.A N GLY 83.A O no hydrogen 3.321 N/A TYR 87.A N GLN 84.A O no hydrogen 3.239 N/A TYR 88.A N GLN 84.A O no hydrogen 3.347 N/A HIS 89.A ND1 ASN 85.A O no hydrogen 2.698 N/A SER 90.A N GLY 248.A O no hydrogen 2.794 N/A SER 90.A OG GLY 248.A O no hydrogen 3.326 N/A MET 91.A N SER 247.A O no hydrogen 3.075 N/A GLY 92.A N ASP 205.A O no hydrogen 2.899 N/A ARG 93.A N GLU 245.A O no hydrogen 3.004 N/A ARG 93.A NH1 THR 30.A O no hydrogen 3.275 N/A ARG 93.A NH2 PRO 203.A O no hydrogen 3.382 N/A SER 94.A OG GLY 95.A O no hydrogen 2.689 N/A GLY 95.A N TYR 242.A O no hydrogen 2.925 N/A PHE 96.A N VAL 196.A O no hydrogen 2.942 N/A ILE 97.A N ALA 240.A O no hydrogen 2.817 N/A ILE 98.A N ILE 194.A O no hydrogen 2.873 N/A HIS 99.A N THR 238.A O no hydrogen 2.809 N/A HIS 99.A ND1 THR 193.A OG1 no hydrogen 2.911 N/A THR 100.A N SER 192.A O no hydrogen 3.050 N/A GLN 101.A N THR 236.A O no hydrogen 2.810 N/A CYS 102.A N ASN 190.A O no hydrogen 2.823 N/A CYS 102.A SG PRO 234.A O no hydrogen 3.623 N/A THR 105.A OG1 ALA 104.A O no hydrogen 2.250 N/A HIS 108.A N THR 105.A O no hydrogen 3.209 N/A HIS 108.A NE2 ILE 230.A O no hydrogen 3.090 N/A SER 109.A N ARG 224.A O no hydrogen 3.003 N/A ALA 111.A N VAL 221.A O no hydrogen 3.163 N/A LEU 112.A N ILE 184.A O no hydrogen 2.853 N/A ILE 113.A N ILE 218.A O no hydrogen 2.707 N/A VAL 114.A N GLN 182.A O no hydrogen 2.816 N/A ALA 115.A N VAL 216.A O no hydrogen 2.927 N/A VAL 116.A N PRO 180.A O no hydrogen 2.851 N/A ILE 117.A N SER 214.A O no hydrogen 2.874 N/A GLU 119.A N ASN 212.A O no hydrogen 2.877 N/A HIS 120.A NE2 ASN 167.A O no hydrogen 2.798 N/A ALA 123.A N CYS 168.A O no hydrogen 2.899 N/A TYR 124.A OH ARG 155.A O no hydrogen 2.159 N/A VAL 125.A N LYS 159.A O no hydrogen 2.901 N/A GLY 133.A N GLY 158.A O no hydrogen 2.865 N/A TYR 134.A OH LEU 208.A O no hydrogen 3.139 N/A HIS 136.A N GLY 133.A O no hydrogen 3.242 N/A THR 137.A N GLY 133.A O no hydrogen 3.345 N/A THR 137.A OG1 GLY 133.A O no hydrogen 3.343 N/A THR 137.A OG1 TYR 134.A O no hydrogen 3.439 N/A THR 137.A OG1 HIS 138.A ND1 no hydrogen 3.199 N/A HIS 138.A ND1 TYR 134.A O no hydrogen 2.967 N/A GLY 140.A N ASP 74.A OD2 no hydrogen 3.391 N/A GLY 143.A N GLY 140.A O no hydrogen 3.356 N/A HIS 144.A N TRP 69.A O no hydrogen 2.807 N/A HIS 144.A NE2 GLU 162.A OE1 no hydrogen 2.846 N/A HIS 144.A NE2 GLU 162.A OE2 no hydrogen 3.077 N/A ILE 146.A N GLY 67.A O no hydrogen 2.812 N/A ARG 147.A NH1 GLU 162.A OE2 no hydrogen 2.277 N/A SER 150.A OG PRO 149.A O no hydrogen 2.690 N/A LYS 159.A NZ SER 156.A O no hydrogen 3.237 N/A ASP 161.A N ALA 123.A O no hydrogen 2.638 N/A LEU 165.A N ASP 163.A OD1 no hydrogen 3.120 N/A ASN 167.A N PRO 164.A O no hydrogen 3.079 N/A ASN 167.A ND2 THR 171.A OG1 no hydrogen 3.386 N/A ASN 167.A ND2 LEU 172.A O no hydrogen 3.266 N/A CYS 168.A N ASP 163.A O no hydrogen 3.141 N/A CYS 168.A SG ASP 161.A O no hydrogen 3.258 N/A CYS 168.A SG ASP 163.A O no hydrogen 3.727 N/A GLY 170.A N PHE 166.A O no hydrogen 2.806 N/A THR 171.A N PHE 166.A O no hydrogen 2.878 N/A THR 171.A N ASN 169.A OD1 no hydrogen 2.962 N/A THR 171.A OG1 ASN 169.A OD1 no hydrogen 2.582 N/A LEU 173.A N LEU 165.A O no hydrogen 2.465 N/A ASN 175.A N LEU 172.A O no hydrogen 3.314 N/A ILE 178.A N ASN 175.A O no hydrogen 3.161 N/A PHE 179.A N ILE 176.A O no hydrogen 3.226 N/A HIS 181.A ND1 PHE 179.A O no hydrogen 2.818 N/A GLN 182.A N VAL 114.A O no hydrogen 2.866 N/A GLN 182.A NE2 HIS 20.A O no hydrogen 2.529 N/A ILE 184.A N LEU 112.A O no hydrogen 2.822 N/A ASN 185.A N ASN 189.A OD1 no hydrogen 3.083 N/A LEU 186.A N GLY 110.A O no hydrogen 3.124 N/A ARG 187.A N ASN 185.A OD1 no hydrogen 3.295 N/A THR 188.A N ASN 185.A O no hydrogen 2.681 N/A ASN 189.A N ASN 185.A O no hydrogen 2.927 N/A ASN 189.A ND2 ILE 183.A O no hydrogen 3.309 N/A ASN 189.A ND2 SER 191.A O no hydrogen 2.745 N/A SER 191.A OG ASP 17.A O no hydrogen 3.377 N/A SER 192.A N THR 100.A O no hydrogen 2.963 N/A SER 192.A OG GLN 182.A OE1 no hydrogen 2.575 N/A THR 193.A N GLN 182.A OE1 no hydrogen 3.096 N/A THR 193.A OG1 HIS 99.A ND1 no hydrogen 2.911 N/A ILE 194.A N ILE 98.A O no hydrogen 2.959 N/A VAL 195.A N VAL 22.A O no hydrogen 2.681 N/A VAL 196.A N PHE 96.A O no hydrogen 2.884 N/A ASN 200.A ND2 TYR 198.A OH no hydrogen 3.010 N/A ASN 200.A ND2 ASP 205.A OD2 no hydrogen 3.367 N/A CYS 201.A SG ASN 200.A OD1 no hydrogen 3.861 N/A LEU 208.A N ASN 206.A OD1 no hydrogen 3.032 N/A HIS 210.A N ASN 206.A O no hydrogen 3.386 N/A HIS 210.A ND1 ASP 205.A OD2 no hydrogen 2.345 N/A HIS 210.A NE2 GLU 119.A OE1 no hydrogen 2.535 N/A LEU 213.A N LEU 72.A O no hydrogen 3.235 N/A SER 214.A OG TRP 70.A O no hydrogen 3.295 N/A LEU 215.A N TRP 70.A O no hydrogen 2.741 N/A VAL 216.A N ALA 115.A O no hydrogen 2.910 N/A ILE 217.A N TRP 68.A O no hydrogen 2.894 N/A ILE 218.A N ILE 113.A O no hydrogen 2.841 N/A VAL 221.A N ALA 111.A O no hydrogen 3.268 N/A ARG 224.A N SER 109.A O no hydrogen 2.838 N/A SER 228.A OG PRO 225.A O no hydrogen 2.816 N/A VAL 233.A N TRP 61.A O no hydrogen 2.907 N/A ILE 235.A N VAL 59.A O no hydrogen 2.779 N/A THR 236.A N GLN 101.A O no hydrogen 2.907 N/A THR 236.A OG1 SER 58.A OG no hydrogen 2.330 N/A THR 238.A N HIS 99.A O no hydrogen 2.930 N/A THR 238.A OG1 THR 55.A OG1 no hydrogen 3.264 N/A ILE 239.A N TYR 54.A O no hydrogen 2.828 N/A ALA 240.A N ILE 97.A O no hydrogen 2.912 N/A TYR 242.A N GLY 95.A O no hydrogen 2.693 N/A LYS 243.A N ASP 51.A OD2 no hydrogen 3.110 N/A SER 244.A OG ASP 51.A OD1 no hydrogen 2.655 N/A GLU 245.A N ARG 93.A O no hydrogen 2.839 N/A PHE 246.A N THR 44.A O no hydrogen 3.161 N/A SER 247.A N MET 91.A O no hydrogen 3.196 N/A GLY 248.A N ASP 41.A OD2 no hydrogen 3.005 N/A MET 250.A N TYR 88.A O no hydrogen 2.689 N/A GLN 253.A N TYR 87.A O no hydrogen 2.779 N/A