Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tvk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 122.A O no hydrogen 3.115 N/A LYS 4.A NZ TYR 123.A OH no hydrogen 3.441 N/A ILE 5.A N ASP 144.A OD2 no hydrogen 2.959 N/A ILE 6.A N ILE 124.A O no hydrogen 2.721 N/A THR 7.A N TYR 145.A O no hydrogen 2.945 N/A THR 7.A OG1 SER 143.A OG no hydrogen 2.562 N/A ILE 8.A N ILE 126.A O no hydrogen 2.892 N/A ALA 9.A N ILE 147.A O no hydrogen 2.994 N/A SER 10.A OG.A LYS 12.A O no hydrogen 3.064 N/A SER 10.A OG.A PRO 149.A O no hydrogen 3.547 N/A SER 10.A OG.B LYS 12.A O no hydrogen 3.012 N/A LYS 12.A N SER 10.A OG.A no hydrogen 3.218 N/A LYS 17.A NZ SER 18.A OG no hydrogen 3.336 N/A LYS 17.A NZ ASP 40.A OD2 no hydrogen 3.539 N/A LYS 17.A NZ ASP 127.A OD1 no hydrogen 2.795 N/A LYS 17.A NZ THR 128.A O no hydrogen 2.705 N/A SER 18.A OG ASP 127.A OD2 no hydrogen 2.343 N/A SER 20.A N GLY 16.A O no hydrogen 2.868 N/A SER 20.A OG GLY 16.A O no hydrogen 2.566 N/A SER 20.A OG TYR 226.A OH no hydrogen 2.799 N/A ALA 21.A N LYS 17.A O no hydrogen 2.990 N/A ILE 22.A N SER 18.A O no hydrogen 3.040 N/A ILE 23.A N THR 19.A O no hydrogen 3.082 N/A LEU 24.A N SER 20.A O no hydrogen 2.900 N/A ALA 25.A N ALA 21.A O no hydrogen 3.075 N/A THR 26.A N ILE 22.A O no hydrogen 2.885 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.683 N/A LEU 27.A N ILE 23.A O no hydrogen 2.871 N/A LEU 28.A N LEU 24.A O no hydrogen 2.881 N/A SER 29.A N ALA 25.A O no hydrogen 2.843 N/A SER 29.A OG THR 26.A O no hydrogen 2.631 N/A SER 29.A OG ASN 84.A O no hydrogen 3.213 N/A LYS 30.A N LEU 27.A O no hydrogen 3.228 N/A ASN 31.A N LEU 28.A O no hydrogen 3.286 N/A ASN 32.A ND2 LEU 28.A O no hydrogen 3.023 N/A LYS 33.A N ASP 122.A OD2 no hydrogen 2.889 N/A VAL 34.A N ASN 85.A O no hydrogen 2.992 N/A LEU 35.A N TYR 123.A O no hydrogen 2.995 N/A LEU 36.A N ASP 87.A O no hydrogen 2.699 N/A ILE 37.A N VAL 125.A O no hydrogen 2.848 N/A ASP 38.A N ILE 89.A O no hydrogen 3.175 N/A MET 39.A N ASP 127.A O no hydrogen 2.965 N/A ASP 40.A N ASP 38.A OD1 no hydrogen 3.233 N/A THR 41.A N ASN 129.A OD1 no hydrogen 2.734 N/A THR 41.A OG1 ASN 129.A OD1 no hydrogen 3.382 N/A GLN 42.A N ASP 40.A OD1 no hydrogen 3.156 N/A ALA 43.A N ASP 40.A O no hydrogen 2.763 N/A THR 46.A N ASP 38.A OD2 no hydrogen 2.956 N/A THR 46.A OG1 ASP 38.A OD2 no hydrogen 2.638 N/A SER 47.A N ALA 43.A O no hydrogen 2.992 N/A SER 47.A OG ALA 43.A O no hydrogen 3.296 N/A SER 47.A OG SER 44.A O no hydrogen 3.228 N/A TYR 48.A N SER 44.A O no hydrogen 3.017 N/A TYR 48.A OH ASN 215.A O no hydrogen 3.175 N/A PHE 49.A N ILE 45.A O no hydrogen 3.183 N/A PHE 49.A N THR 46.A O no hydrogen 3.195 N/A TYR 50.A N SER 47.A O no hydrogen 3.340 N/A ILE 53.A N PHE 49.A O no hydrogen 2.927 N/A GLU 54.A N TYR 50.A O no hydrogen 2.801 N/A LYS 55.A N GLU 51.A O no hydrogen 3.045 N/A LEU 56.A N LYS 52.A O no hydrogen 3.161 N/A GLY 57.A N GLU 54.A O no hydrogen 2.966 N/A ILE 58.A N ILE 53.A O no hydrogen 3.414 N/A THR 61.A OG1 ASN 59.A OD1 no hydrogen 2.941 N/A LYS 62.A N ASN 59.A O no hydrogen 3.258 N/A PHE 63.A N ASN 59.A O no hydrogen 3.054 N/A ASN 64.A ND2 PHE 60.A O no hydrogen 2.835 N/A ILE 65.A N PRO 90.A O no hydrogen 2.950 N/A TYR 66.A OH ASP 101.A OD2 no hydrogen 2.371 N/A GLU 67.A N ASN 64.A OD1 no hydrogen 3.139 N/A ILE 68.A N ASN 64.A O no hydrogen 3.151 N/A LEU 69.A N ILE 65.A O no hydrogen 2.977 N/A LYS 70.A N TYR 66.A O no hydrogen 2.768 N/A LYS 70.A NZ TYR 66.A OH no hydrogen 3.131 N/A GLU 71.A N ILE 68.A O no hydrogen 2.853 N/A ASN 72.A N GLU 67.A O no hydrogen 2.900 N/A ASN 72.A ND2 GLU 67.A OE1 no hydrogen 2.938 N/A VAL 73.A N GLU 67.A O no hydrogen 3.376 N/A ASP 76.A N ASP 74.A OD2 no hydrogen 3.243 N/A SER 77.A N ASP 74.A O no hydrogen 3.105 N/A SER 77.A OG ASP 74.A O no hydrogen 2.926 N/A THR 78.A N ILE 75.A O no hydrogen 3.110 N/A THR 78.A OG1 ILE 75.A O no hydrogen 2.898 N/A ILE 80.A N LEU 88.A O no hydrogen 2.892 N/A VAL 82.A N LEU 86.A O no hydrogen 3.020 N/A ASP 83.A N LEU 86.A O no hydrogen 3.344 N/A ASN 84.A N ASP 83.A OD1 no hydrogen 2.674 N/A ASN 85.A ND2 SER 29.A O no hydrogen 2.825 N/A LEU 86.A N ASP 83.A O no hydrogen 2.914 N/A ASP 87.A N VAL 34.A O no hydrogen 2.920 N/A LEU 88.A N ILE 80.A O no hydrogen 2.744 N/A ILE 89.A N LEU 36.A O no hydrogen 2.786 N/A SER 91.A N THR 46.A OG1 no hydrogen 2.768 N/A SER 91.A OG ASP 40.A O no hydrogen 2.934 N/A LEU 95.A N TYR 92.A O no hydrogen 2.721 N/A HIS 96.A N LEU 93.A O no hydrogen 3.002 N/A ASN 97.A N THR 94.A O no hydrogen 3.004 N/A PHE 98.A N LEU 95.A O no hydrogen 2.749 N/A GLU 100.A N ASN 97.A O no hydrogen 3.226 N/A ASP 101.A N ASN 97.A O no hydrogen 3.201 N/A ASP 101.A N PHE 98.A O no hydrogen 3.226 N/A LYS 106.A NZ PHE 98.A O no hydrogen 2.719 N/A LYS 106.A NZ SER 99.A O no hydrogen 3.161 N/A LYS 106.A NZ ASP 101.A O no hydrogen 2.540 N/A PHE 108.A N HIS 105.A O no hydrogen 3.086 N/A LEU 110.A N ASN 138.A OD1 no hydrogen 2.994 N/A LYS 111.A NZ LEU 141.A O no hydrogen 3.536 N/A THR 112.A N PHE 108.A O no hydrogen 2.916 N/A THR 112.A OG1 PHE 108.A O no hydrogen 2.664 N/A SER 113.A N LEU 109.A O no hydrogen 2.914 N/A LEU 114.A N LEU 110.A O no hydrogen 2.873 N/A GLY 115.A N LYS 111.A O no hydrogen 3.067 N/A THR 116.A N SER 113.A O no hydrogen 2.817 N/A THR 116.A OG1 SER 113.A O no hydrogen 2.756 N/A LEU 117.A N LEU 114.A O no hydrogen 3.333 N/A TYR 121.A OH ASP 87.A OD2 no hydrogen 2.519 N/A ASP 122.A N LYS 33.A O no hydrogen 2.870 N/A TYR 123.A N LYS 33.A O no hydrogen 3.395 N/A ILE 124.A N LYS 4.A O no hydrogen 2.847 N/A VAL 125.A N LEU 35.A O no hydrogen 2.814 N/A ILE 126.A N ILE 6.A O no hydrogen 2.915 N/A ASP 127.A N ILE 37.A O no hydrogen 2.920 N/A THR 128.A OG1 ILE 8.A O no hydrogen 2.712 N/A ASN 129.A ND2 ASP 133.A OD2 no hydrogen 3.541 N/A SER 131.A N ASN 129.A O no hydrogen 2.889 N/A SER 131.A OG PRO 130.A O no hydrogen 2.951 N/A LEU 136.A N ASP 133.A OD1 no hydrogen 3.050 N/A LYS 137.A N ASP 133.A O no hydrogen 3.063 N/A ASN 138.A N VAL 134.A O no hydrogen 2.885 N/A ASN 138.A ND2 LYS 106.A O no hydrogen 2.978 N/A ASN 138.A ND2 VAL 134.A O no hydrogen 3.097 N/A ALA 139.A N THR 135.A O no hydrogen 3.085 N/A LEU 140.A N LEU 136.A O no hydrogen 2.863 N/A LEU 141.A N LYS 137.A O no hydrogen 3.011 N/A CYS 142.A N ALA 139.A O no hydrogen 3.317 N/A CYS 142.A SG ASN 138.A O no hydrogen 3.634 N/A CYS 142.A SG ALA 139.A O no hydrogen 3.595 N/A SER 143.A N LEU 140.A O no hydrogen 3.169 N/A SER 143.A OG THR 7.A OG1 no hydrogen 2.562 N/A SER 143.A OG ALA 139.A O no hydrogen 2.640 N/A ASP 144.A N ILE 5.A O no hydrogen 2.753 N/A TYR 145.A N ILE 5.A O no hydrogen 3.121 N/A VAL 146.A N PRO 175.A O no hydrogen 3.093 N/A ILE 147.A N THR 7.A O no hydrogen 2.883 N/A ILE 148.A N PHE 177.A O no hydrogen 2.862 N/A MET 150.A N ILE 179.A O no hydrogen 2.660 N/A GLU 153.A N THR 151.A O no hydrogen 2.805 N/A ALA 156.A N GLU 153.A O no hydrogen 3.264 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.677 N/A SER 159.A N TRP 155.A O no hydrogen 2.865 N/A SER 159.A OG TRP 155.A O no hydrogen 2.460 N/A LEU 160.A N ALA 156.A O no hydrogen 3.118 N/A ASP 161.A N VAL 157.A O no hydrogen 3.020 N/A LEU 162.A N GLU 158.A O no hydrogen 2.970 N/A PHE 163.A N SER 159.A O no hydrogen 3.080 N/A ASN 164.A N LEU 160.A O no hydrogen 2.873 N/A PHE 165.A N ASP 161.A O no hydrogen 2.883 N/A PHE 166.A N LEU 162.A O no hydrogen 3.093 N/A VAL 167.A N PHE 163.A O no hydrogen 3.058 N/A ARG 168.A N ASN 164.A O no hydrogen 2.978 N/A ARG 168.A NH2 LEU 172.A O no hydrogen 2.917 N/A LYS 169.A N PHE 165.A O no hydrogen 3.160 N/A LEU 170.A N VAL 167.A O no hydrogen 3.057 N/A ASN 171.A N ARG 168.A O no hydrogen 2.733 N/A LEU 172.A N VAL 167.A O no hydrogen 3.391 N/A PHE 177.A N VAL 146.A O no hydrogen 2.819 N/A LEU 178.A N ARG 201.A O no hydrogen 2.913 N/A ILE 179.A N ILE 148.A O no hydrogen 3.081 N/A ILE 180.A N GLY 204.A O no hydrogen 3.152 N/A THR 181.A N MET 150.A O no hydrogen 2.688 N/A THR 181.A OG1 VAL 15.A O no hydrogen 2.805 N/A THR 181.A OG1 MET 150.A O no hydrogen 3.312 N/A PHE 183.A N ILE 206.A O no hydrogen 2.730 N/A THR 188.A OG1 ALA 152.A O no hydrogen 2.903 N/A HIS 189.A N ASN 186.A OD1 no hydrogen 3.383 N/A HIS 189.A ND1 ASN 186.A OD1 no hydrogen 2.859 N/A HIS 189.A NE2 ARG 182.A O no hydrogen 2.765 N/A LYS 190.A N ASN 186.A O no hydrogen 3.063 N/A THR 191.A N ARG 187.A O no hydrogen 3.045 N/A THR 191.A OG1 ARG 187.A O no hydrogen 3.351 N/A LEU 192.A N THR 188.A O no hydrogen 3.486 N/A PHE 193.A N HIS 189.A O no hydrogen 3.022 N/A GLU 194.A N LYS 190.A O no hydrogen 2.716 N/A ILE 195.A N THR 191.A O no hydrogen 3.051 N/A LEU 196.A N LEU 192.A O no hydrogen 2.685 N/A LYS 197.A N PHE 193.A O no hydrogen 2.621 N/A THR 198.A OG1 ILE 195.A O no hydrogen 3.232 N/A LYS 199.A N LEU 196.A O no hydrogen 2.876 N/A PHE 202.A N LYS 199.A O no hydrogen 3.307 N/A LEU 203.A N LEU 178.A O no hydrogen 2.854 N/A ILE 206.A N ILE 180.A O no hydrogen 2.684 N/A SER 207.A N GLU 225.A OE1 no hydrogen 2.704 N/A SER 207.A N GLU 225.A OE2 no hydrogen 3.315 N/A SER 207.A OG GLU 225.A OE2 no hydrogen 2.321 N/A GLU 208.A N PHE 183.A O no hydrogen 3.303 N/A TYR 222.A N ASP 221.A OD2 no hydrogen 2.919 N/A LYS 224.A N LYS 220.A O no hydrogen 3.209 N/A GLU 225.A N ASP 221.A O no hydrogen 3.308 N/A TYR 226.A N TYR 222.A O no hydrogen 3.192 N/A TYR 226.A OH SER 20.A OG no hydrogen 2.799 N/A GLU 227.A N ILE 223.A O no hydrogen 2.818 N/A ASN 228.A N LYS 224.A O no hydrogen 2.878 N/A ILE 229.A N GLU 225.A O no hydrogen 3.007 N/A LEU 230.A N TYR 226.A O no hydrogen 2.807 N/A GLU 231.A N GLU 227.A O no hydrogen 3.020 N/A ILE 232.A N ASN 228.A O no hydrogen 3.109 N/A PHE 233.A N ILE 229.A O no hydrogen 2.981 N/A LEU 234.A N LEU 230.A O no hydrogen 2.911 N/A LYS 235.A N GLU 231.A O no hydrogen 3.140 N/A LYS 236.A N ILE 232.A O no hydrogen 3.131 N/A LYS 236.A N PHE 233.A O no hydrogen 3.041 N/A LYS 236.A NZ ASP 200.A O no hydrogen 2.812 N/A ILE 237.A N PHE 233.A O no hydrogen 3.264 N/A