Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ukr_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 1.A O no hydrogen 2.517 N/A ASN 5.A N ASN 2.A OD1 no hydrogen 2.793 N/A SER 7.A N GLU 3.A O no hydrogen 2.792 N/A SER 7.A OG ARG 4.A O no hydrogen 2.840 N/A ARG 8.A N ARG 4.A O no hydrogen 2.864 N/A LEU 9.A N ASN 5.A O no hydrogen 2.896 N/A TRP 10.A N ILE 6.A O no hydrogen 2.851 N/A ARG 11.A N SER 7.A O no hydrogen 2.855 N/A ALA 12.A N ARG 8.A O no hydrogen 2.824 N/A PHE 13.A N LEU 9.A O no hydrogen 2.809 N/A ARG 14.A N TRP 10.A O no hydrogen 2.904 N/A ARG 14.A NE THR 15.A OG1 no hydrogen 3.164 N/A ARG 14.A NH2 THR 15.A OG1 no hydrogen 2.533 N/A THR 15.A N ARG 11.A O no hydrogen 2.942 N/A THR 15.A OG1 ARG 11.A O no hydrogen 2.880 N/A THR 15.A OG1 VAL 138.A O no hydrogen 3.230 N/A VAL 16.A N ALA 12.A O no hydrogen 2.767 N/A LYS 17.A N PHE 13.A O no hydrogen 2.863 N/A LYS 17.A NZ GLU 31.A O no hydrogen 2.526 N/A LYS 17.A NZ VAL 32.A O no hydrogen 2.943 N/A GLU 18.A N ARG 14.A O no hydrogen 2.891 N/A MET 19.A N THR 15.A O no hydrogen 2.778 N/A VAL 20.A N VAL 16.A O no hydrogen 2.831 N/A LYS 21.A N LYS 17.A O no hydrogen 2.935 N/A LYS 21.A NZ ILE 27.A O no hydrogen 3.486 N/A ASP 22.A N GLU 18.A O no hydrogen 2.861 N/A ARG 23.A N MET 19.A O no hydrogen 2.791 N/A ARG 23.A NE TYR 184.A O no hydrogen 2.848 N/A ARG 23.A NH1 GLU 130.A OE1 no hydrogen 3.271 N/A ARG 23.A NH1 GLU 130.A OE2 no hydrogen 2.938 N/A ARG 23.A NH2 GLU 130.A OE1 no hydrogen 2.769 N/A GLY 24.A N LYS 21.A O no hydrogen 2.885 N/A TYR 25.A OH THR 104.A OG1 no hydrogen 2.799 N/A PHE 26.A N ASN 60.A O no hydrogen 2.613 N/A GLN 29.A N GLN 29.A OE1 no hydrogen 2.457 N/A VAL 32.A N THR 28.A O no hydrogen 3.127 N/A VAL 32.A N GLN 29.A O no hydrogen 3.059 N/A PHE 39.A N PRO 35.A O no hydrogen 2.777 N/A LYS 40.A N LEU 36.A O no hydrogen 2.809 N/A ALA 41.A N GLU 37.A O no hydrogen 2.797 N/A LYS 42.A N ASP 38.A O no hydrogen 3.068 N/A LYS 42.A NZ MET 54.A O no hydrogen 3.392 N/A TYR 43.A N PHE 39.A O no hydrogen 2.845 N/A CYS 44.A N LYS 40.A O no hydrogen 2.297 N/A CYS 44.A SG LYS 40.A O no hydrogen 3.059 N/A CYS 44.A SG GLY 48.A O no hydrogen 3.148 N/A ASP 45.A N ARG 49.A O no hydrogen 2.665 N/A SER 46.A OG ASP 45.A OD2 no hydrogen 3.419 N/A MET 47.A N ASP 45.A OD2 no hydrogen 2.987 N/A ARG 49.A N ASP 45.A OD1 no hydrogen 2.225 N/A GLN 51.A NE2 ARG 49.A O no hydrogen 3.026 N/A ARG 52.A N ASP 81.A OD1 no hydrogen 3.235 N/A ARG 52.A N ASP 81.A OD2 no hydrogen 2.962 N/A ARG 52.A NH1 ASP 81.A OD1 no hydrogen 2.789 N/A LYS 53.A NZ ASP 81.A OD2 no hydrogen 3.069 N/A MET 55.A N ARG 52.A O no hydrogen 2.919 N/A SER 56.A N ARG 52.A O no hydrogen 3.368 N/A SER 56.A OG GLU 78.A OE2 no hydrogen 2.719 N/A GLN 58.A NE2 ALA 59.A O no hydrogen 3.688 N/A ALA 59.A N LEU 75.A O no hydrogen 2.592 N/A THR 62.A OG1 GLY 24.A O no hydrogen 2.677 N/A THR 62.A OG1 SER 65.A OG no hydrogen 2.653 N/A SER 65.A OG THR 62.A OG1 no hydrogen 2.653 N/A ILE 66.A N THR 62.A O no hydrogen 2.744 N/A SER 67.A N GLU 63.A O no hydrogen 2.937 N/A SER 67.A OG GLU 64.A O no hydrogen 2.304 N/A LYS 68.A N GLU 64.A O no hydrogen 2.954 N/A PHE 69.A N SER 65.A O no hydrogen 2.370 N/A SER 74.A OG GLY 73.A O no hydrogen 2.607 N/A TRP 76.A N THR 104.A O no hydrogen 2.965 N/A GLU 78.A N ILE 106.A O no hydrogen 2.891 N/A PHE 79.A N SER 56.A OG no hydrogen 3.047 N/A PHE 79.A N GLU 78.A OE2 no hydrogen 2.906 N/A CYS 80.A N VAL 108.A O no hydrogen 3.067 N/A SER 84.A N ASN 111.A O no hydrogen 3.004 N/A SER 84.A OG ASN 112.A OD1 no hydrogen 3.392 N/A THR 89.A OG1 GLY 86.A O no hydrogen 2.492 N/A MET 90.A N GLY 86.A O no hydrogen 3.271 N/A LYS 91.A N VAL 87.A O no hydrogen 2.914 N/A THR 92.A N LYS 88.A O no hydrogen 2.794 N/A THR 92.A OG1 LYS 88.A O no hydrogen 2.386 N/A PHE 93.A N THR 89.A O no hydrogen 2.824 N/A VAL 94.A N MET 90.A O no hydrogen 2.901 N/A ILE 95.A N LYS 91.A O no hydrogen 2.915 N/A HIS 96.A N THR 92.A O no hydrogen 2.775 N/A ILE 97.A N PHE 93.A O no hydrogen 2.737 N/A GLN 98.A N VAL 94.A O no hydrogen 2.965 N/A GLU 99.A N ILE 95.A O no hydrogen 2.958 N/A LYS 100.A N ILE 97.A O no hydrogen 2.986 N/A ASN 101.A N ILE 97.A O no hydrogen 3.399 N/A GLN 103.A N GLY 73.A O no hydrogen 3.216 N/A THR 104.A OG1 TYR 25.A OH no hydrogen 2.799 N/A GLY 105.A N THR 128.A O no hydrogen 2.803 N/A ILE 106.A N TRP 76.A O no hydrogen 2.811 N/A PHE 107.A N GLU 130.A O no hydrogen 2.970 N/A VAL 108.A N GLU 78.A O no hydrogen 2.824 N/A TYR 109.A N PHE 132.A O no hydrogen 3.300 N/A GLN 110.A NE2 ASP 81.A O no hydrogen 2.961 N/A ALA 117.A N THR 114.A OG1 no hydrogen 2.858 N/A MET 118.A N THR 114.A O no hydrogen 2.917 N/A LYS 119.A N PRO 115.A O no hydrogen 2.956 N/A LEU 120.A N SER 116.A O no hydrogen 2.921 N/A VAL 121.A N MET 118.A O no hydrogen 3.178 N/A SER 123.A N VAL 121.A O no hydrogen 2.803 N/A SER 123.A OG LEU 120.A O no hydrogen 2.889 N/A GLU 130.A N GLY 105.A O no hydrogen 2.906 N/A ALA 135.A N ASN 133.A OD1 no hydrogen 2.783 N/A LEU 137.A N ASN 133.A O no hydrogen 3.067 N/A VAL 138.A N ALA 135.A O no hydrogen 3.239 N/A ASN 140.A ND2 HIS 143.A NE2 no hydrogen 3.240 N/A ASN 140.A ND2 TYR 184.A OH no hydrogen 2.536 N/A THR 142.A N ASN 140.A OD1 no hydrogen 2.733 N/A HIS 144.A N ILE 141.A O no hydrogen 2.979 N/A LEU 146.A N HIS 144.A ND1 no hydrogen 3.193 N/A ILE 151.A N LYS 194.A O no hydrogen 2.855 N/A LEU 153.A N VAL 192.A O no hydrogen 2.852 N/A SER 154.A N GLU 157.A OE1 no hydrogen 2.636 N/A SER 155.A OG ASP 156.A OD1 no hydrogen 2.840 N/A GLU 157.A N SER 154.A OG no hydrogen 2.655 N/A LYS 158.A N SER 154.A O no hydrogen 2.631 N/A LYS 158.A NZ SER 155.A O no hydrogen 2.751 N/A ARG 159.A N SER 155.A O no hydrogen 2.926 N/A ARG 159.A NH2 SER 155.A OG no hydrogen 2.821 N/A GLU 160.A N ASP 156.A O no hydrogen 2.960 N/A LEU 161.A N GLU 157.A O no hydrogen 2.896 N/A LEU 162.A N LYS 158.A O no hydrogen 2.858 N/A LYS 163.A N ARG 159.A O no hydrogen 2.909 N/A LYS 163.A NZ GLU 160.A OE1 no hydrogen 3.415 N/A LYS 163.A NZ GLU 160.A OE2 no hydrogen 3.169 N/A ARG 164.A N GLU 160.A O no hydrogen 2.933 N/A ARG 164.A NE GLU 160.A OE2 no hydrogen 2.906 N/A TYR 165.A N LEU 161.A O no hydrogen 3.444 N/A ARG 166.A N LYS 163.A O no hydrogen 3.051 N/A LEU 167.A N LEU 162.A O no hydrogen 2.831 N/A LYS 168.A N GLN 171.A OE1 no hydrogen 3.295 N/A GLU 169.A N GLU 169.A OE1 no hydrogen 2.255 N/A LEU 172.A N LYS 168.A O no hydrogen 2.678 N/A ARG 174.A NE SER 170.A O no hydrogen 3.009 N/A ILE 175.A N ILE 210.A O no hydrogen 2.824 N/A GLN 176.A NE2 ASP 179.A OD1 no hydrogen 2.738 N/A ASP 179.A N GLN 176.A O no hydrogen 3.168 N/A LEU 183.A N ASP 179.A O no hydrogen 3.029 N/A TYR 184.A N PRO 180.A O no hydrogen 2.859 N/A TYR 184.A OH ASP 22.A OD2 no hydrogen 3.117 N/A LEU 185.A N VAL 181.A O no hydrogen 3.055 N/A GLY 186.A N LEU 183.A O no hydrogen 2.945 N/A LEU 187.A N ALA 182.A O no hydrogen 2.518 N/A LYS 188.A N GLU 191.A OE1 no hydrogen 2.794 N/A GLY 190.A N CYS 211.A O no hydrogen 3.060 N/A GLU 191.A N LYS 188.A O no hydrogen 3.352 N/A VAL 193.A N ARG 209.A O no hydrogen 2.786 N/A LYS 194.A N ILE 151.A O no hydrogen 2.870 N/A ILE 195.A N SER 207.A O no hydrogen 2.782 N/A ILE 196.A N LYS 149.A O no hydrogen 3.004 N/A ARG 197.A N TYR 205.A O no hydrogen 2.922 N/A SER 199.A OG THR 201.A OG1 no hydrogen 2.914 N/A GLU 200.A N GLU 200.A OE1 no hydrogen 3.104 N/A THR 201.A N SER 199.A OG no hydrogen 3.102 N/A THR 201.A OG1 SER 199.A OG no hydrogen 2.914 N/A SER 202.A N SER 199.A OG no hydrogen 3.421 N/A SER 202.A OG ARG 204.A O no hydrogen 2.182 N/A GLY 203.A N SER 199.A O no hydrogen 2.659 N/A ARG 204.A N SER 202.A OG no hydrogen 3.309 N/A SER 207.A N ILE 195.A O no hydrogen 2.916 N/A ARG 209.A N VAL 193.A O no hydrogen 2.954 N/A ILE 210.A N PRO 173.A O no hydrogen 2.712 N/A CYS 211.A N GLU 191.A O no hydrogen 2.947 N/A MET 212.A N ILE 175.A O no hydrogen 2.647 N/A