Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tju_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N TYR 129.A O no hydrogen 2.649 N/A ILE 1.A N ASP 181.A OD1 no hydrogen 3.368 N/A ILE 1.A N ASP 181.A OD2 no hydrogen 2.505 N/A ILE 2.A N THR 176.A O no hydrogen 3.004 N/A HIS 5.A N GLU 141.A O no hydrogen 3.012 N/A ALA 7.A N LEU 139.A O no hydrogen 3.051 N/A SER 11.A N LYS 8.A O no hydrogen 2.808 N/A SER 11.A OG LYS 8.A O no hydrogen 2.406 N/A ARG 12.A NE GLU 141.A OE2 no hydrogen 2.963 N/A ARG 12.A NH1 TYR 14.A OH no hydrogen 2.768 N/A ARG 12.A NH2 GLU 141.A OE2 no hydrogen 2.844 N/A MET 15.A N ARG 12.A O no hydrogen 3.361 N/A ALA 16.A N GLY 31.A O no hydrogen 2.804 N/A PHE 17.A N THR 53.A O no hydrogen 2.811 N/A VAL 18.A N CYS 29.A O no hydrogen 3.101 N/A GLN 19.A N ASN 51.A O no hydrogen 2.862 N/A PHE 20.A N LYS 27.A O no hydrogen 3.205 N/A LEU 21.A N SER 48.A O no hydrogen 3.232 N/A GLN 22.A N SER 25.A O no hydrogen 3.229 N/A GLN 22.A NE2 GLN 46.A O no hydrogen 3.231 N/A LYS 24.A N GLN 22.A O no hydrogen 2.554 N/A LYS 27.A N PHE 20.A O no hydrogen 2.979 N/A ARG 28.A NH1 TRP 127.A O no hydrogen 2.751 N/A ARG 28.A NH1 ALA 136.A O no hydrogen 3.049 N/A CYS 29.A N VAL 18.A O no hydrogen 2.859 N/A CYS 29.A SG ARG 28.A O no hydrogen 3.498 N/A GLY 30.A N SER 182.A O no hydrogen 2.645 N/A ILE 32.A N LEU 40.A O no hydrogen 2.734 N/A LEU 33.A N TYR 14.A O no hydrogen 2.796 N/A VAL 34.A N PHE 38.A O no hydrogen 3.081 N/A ARG 35.A N PHE 38.A O no hydrogen 3.139 N/A ARG 35.A NE VAL 34.A O no hydrogen 3.583 N/A PHE 38.A N ARG 35.A O no hydrogen 3.341 N/A VAL 39.A N LEU 92.A O no hydrogen 2.952 N/A LEU 40.A N ILE 32.A O no hydrogen 2.725 N/A THR 41.A N MET 90.A O no hydrogen 2.932 N/A THR 41.A OG1 GLY 30.A O no hydrogen 2.751 N/A ALA 42.A N THR 41.A OG1 no hydrogen 2.745 N/A HIS 44.A N ASN 88.A OD1 no hydrogen 2.843 N/A CYS 45.A N ALA 42.A O no hydrogen 3.121 N/A GLN 46.A NE2 ALA 43.A O no hydrogen 3.187 N/A SER 48.A N LEU 21.A O no hydrogen 2.856 N/A SER 48.A OG LEU 21.A O no hydrogen 3.473 N/A ASN 51.A N GLN 19.A O no hydrogen 3.014 N/A VAL 52.A N ILE 69.A O no hydrogen 2.890 N/A THR 53.A N PHE 17.A O no hydrogen 2.615 N/A LEU 54.A N GLN 67.A O no hydrogen 2.978 N/A HIS 57.A N GLU 63.A OE2 no hydrogen 2.982 N/A HIS 57.A NE2 GLU 6.A OE1 no hydrogen 2.743 N/A ASN 58.A N GLU 63.A OE1 no hydrogen 2.846 N/A ILE 59.A N THR 137.A O no hydrogen 2.856 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 2.757 N/A GLU 61.A N ASN 58.A O no hydrogen 3.233 N/A GLU 61.A N ASN 58.A OD1 no hydrogen 3.205 N/A THR 65.A OG1 HIS 10.A NE2 no hydrogen 3.427 N/A THR 65.A OG1 GLY 55.A O no hydrogen 2.692 N/A GLN 66.A N GLU 63.A O no hydrogen 3.143 N/A GLN 66.A NE2 ASN 58.A O no hydrogen 3.499 N/A GLN 66.A NE2 GLU 61.A O no hydrogen 3.347 N/A GLN 66.A NE2 GLU 63.A OE2 no hydrogen 2.665 N/A GLN 67.A N LEU 54.A O no hydrogen 2.792 N/A GLN 67.A NE2 LYS 99.A O no hydrogen 2.762 N/A ILE 69.A N VAL 52.A O no hydrogen 2.991 N/A VAL 71.A N ILE 50.A O no hydrogen 3.059 N/A LYS 72.A N GLN 93.A O no hydrogen 2.895 N/A ARG 73.A N GLN 93.A O no hydrogen 3.482 N/A ILE 75.A N LEU 91.A O no hydrogen 2.583 N/A HIS 77.A N ILE 89.A O no hydrogen 2.899 N/A TYR 80.A N HIS 77.A O no hydrogen 2.723 N/A ASN 81.A N SER 86.A O no hydrogen 2.892 N/A LYS 83.A N ASN 81.A OD1 no hydrogen 2.856 N/A ASN 84.A N ASN 81.A O no hydrogen 3.279 N/A ASN 84.A ND2 ASN 81.A O no hydrogen 3.402 N/A PHE 85.A N ASN 81.A O no hydrogen 2.730 N/A ASN 87.A ND2 ALA 79.A O no hydrogen 3.016 N/A ASN 88.A N PHE 85.A O no hydrogen 3.188 N/A ASN 88.A ND2 HIS 44.A ND1 no hydrogen 3.028 N/A ASN 88.A ND2 SER 197.A OG no hydrogen 2.858 N/A ILE 89.A N ASN 87.A O no hydrogen 2.560 N/A MET 90.A N THR 41.A O no hydrogen 3.101 N/A LEU 91.A N ILE 75.A O no hydrogen 2.842 N/A LEU 92.A N VAL 39.A O no hydrogen 2.763 N/A GLN 93.A N ARG 73.A O no hydrogen 2.913 N/A LEU 94.A N ASP 37.A O no hydrogen 2.629 N/A GLU 95.A N PRO 70.A O no hydrogen 2.847 N/A ARG 96.A NH1 PHE 68.A O no hydrogen 3.153 N/A ARG 96.A NH2 PHE 68.A O no hydrogen 2.738 N/A ALA 98.A N LYS 36.A O no hydrogen 3.079 N/A LYS 99.A N GLN 67.A OE1 no hydrogen 2.848 N/A THR 101.A N VAL 104.A O no hydrogen 3.201 N/A ALA 103.A N THR 101.A OG1 no hydrogen 3.052 N/A ARG 105.A N PRO 13.A O no hydrogen 3.115 N/A LEU 107.A N LEU 33.A O no hydrogen 2.971 N/A LYS 117.A N GLN 120.A OE1 no hydrogen 3.016 N/A GLY 119.A N VAL 146.A O no hydrogen 2.794 N/A CYS 122.A N LEU 144.A O no hydrogen 2.965 N/A SER 123.A N VAL 187.A O no hydrogen 2.886 N/A VAL 124.A N VAL 142.A O no hydrogen 3.148 N/A GLY 126.A N GLN 140.A O no hydrogen 3.122 N/A TRP 127.A NE1 HIS 57.A O no hydrogen 2.907 N/A GLY 128.A N ASP 181.A OD1 no hydrogen 2.981 N/A TYR 129.A N LYS 179.A O no hydrogen 2.659 N/A VAL 130.A N THR 134.A O no hydrogen 2.843 N/A ALA 136.A N GLY 128.A O no hydrogen 3.339 N/A THR 138.A OG1 GLU 6.A OE2 no hydrogen 3.052 N/A GLN 140.A N GLY 126.A O no hydrogen 3.020 N/A GLN 140.A NE2 THR 138.A O no hydrogen 3.415 N/A GLN 140.A NE2 THR 138.A OG1 no hydrogen 3.409 N/A GLU 141.A N HIS 5.A O no hydrogen 3.134 N/A VAL 142.A N VAL 124.A O no hydrogen 3.102 N/A LEU 144.A N CYS 122.A O no hydrogen 2.784 N/A THR 145.A OG1 GLN 120.A O no hydrogen 3.536 N/A THR 145.A OG1 VAL 146.A O no hydrogen 3.483 N/A VAL 146.A N GLN 120.A O no hydrogen 3.024 N/A GLN 147.A N CYS 167.A O no hydrogen 2.774 N/A GLN 147.A NE2 THR 145.A O no hydrogen 3.137 N/A GLN 151.A N LYS 148.A O no hydrogen 2.970 N/A GLU 153.A N ASP 149.A O no hydrogen 3.049 N/A LEU 155.A N CYS 152.A O no hydrogen 3.238 N/A PHE 156.A N CYS 152.A O no hydrogen 2.721 N/A ASN 159.A N PHE 156.A O no hydrogen 2.866 N/A TYR 160.A OH ASP 149.A OD1 no hydrogen 3.099 N/A SER 161.A N GLU 165.A OE1 no hydrogen 2.704 N/A ARG 162.A NE GLU 153.A OE2 no hydrogen 2.850 N/A ARG 162.A NH2 GLU 153.A OE1 no hydrogen 2.676 N/A ARG 162.A NH2 GLU 153.A OE2 no hydrogen 2.842 N/A THR 164.A N SER 161.A O no hydrogen 3.342 N/A ILE 166.A N TYR 209.A O no hydrogen 2.837 N/A CYS 167.A SG LYS 148.A O no hydrogen 3.938 N/A VAL 168.A N GLY 207.A O no hydrogen 3.003 N/A GLY 169.A N THR 145.A O no hydrogen 2.685 N/A LYS 172.A N ASP 170.A OD1 no hydrogen 2.980 N/A LYS 173.A N ASP 170.A O no hydrogen 3.297 N/A GLN 175.A NE2 GLY 3.A O no hydrogen 3.567 N/A THR 176.A N ILE 2.A O no hydrogen 3.269 N/A THR 176.A OG1 GLY 177.A O no hydrogen 2.800 N/A PHE 178.A N ASP 181.A OD2 no hydrogen 2.818 N/A ASP 181.A N PHE 178.A O no hydrogen 2.897 N/A GLY 183.A N LEU 196.A O no hydrogen 3.076 N/A GLY 184.A N ASP 181.A O no hydrogen 3.012 N/A LEU 186.A N GLY 194.A O no hydrogen 2.823 N/A VAL 187.A N SER 123.A O no hydrogen 2.680 N/A CYS 188.A N VAL 191.A O no hydrogen 3.048 N/A VAL 191.A N CYS 188.A O no hydrogen 3.320 N/A ALA 192.A N ARG 108.A O no hydrogen 3.226 N/A GLN 193.A N LEU 186.A O no hydrogen 2.912 N/A GLY 194.A N LEU 186.A O no hydrogen 3.321 N/A ILE 195.A N ILE 210.A O no hydrogen 3.279 N/A LEU 196.A N GLY 184.A O no hydrogen 2.905 N/A SER 197.A N VAL 208.A O no hydrogen 2.939 N/A TYR 198.A N VAL 208.A O no hydrogen 3.064 N/A TYR 198.A OH ASN 159.A O no hydrogen 2.631 N/A ASN 200.A ND2 THR 204.A OG1 no hydrogen 2.923 N/A GLY 203.A N ASN 200.A OD1 no hydrogen 2.712 N/A THR 204.A N ASN 200.A OD1 no hydrogen 2.908 N/A GLY 207.A N VAL 168.A O no hydrogen 2.951 N/A VAL 208.A N TYR 198.A O no hydrogen 2.757 N/A TYR 209.A N ILE 166.A O no hydrogen 2.916 N/A ILE 210.A N ILE 195.A O no hydrogen 2.746 N/A LYS 211.A N THR 164.A O no hydrogen 2.774 N/A LYS 211.A NZ ARG 162.A O no hydrogen 3.250 N/A HIS 214.A N LYS 211.A O no hydrogen 3.068 N/A PHE 215.A N VAL 212.A O no hydrogen 2.409 N/A ILE 219.A N PHE 215.A O no hydrogen 2.844 N/A LYS 220.A N LEU 216.A O no hydrogen 2.784 N/A ARG 221.A N PRO 217.A O no hydrogen 2.690 N/A THR 222.A N TRP 218.A O no hydrogen 2.744 N/A MET 223.A N ILE 219.A O no hydrogen 3.171 N/A