Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bv0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ILE 67.A O no hydrogen 2.681 N/A ASN 10.A N THR 7.A O no hydrogen 3.042 N/A ASN 10.A ND2 LEU 58.A O no hydrogen 2.965 N/A TRP 12.A N GLY 39.A O no hydrogen 3.019 N/A ALA 13.A N ARG 55.A O no hydrogen 2.801 N/A SER 15.A N ASP 18.A OD2 no hydrogen 3.182 N/A SER 15.A OG ASP 18.A OD2 no hydrogen 2.829 N/A ASP 18.A N SER 15.A OG no hydrogen 3.123 N/A GLU 19.A N SER 15.A O no hydrogen 2.765 N/A LYS 20.A N ALA 16.A O no hydrogen 2.914 N/A LYS 20.A NZ ASP 24.A OD1 no hydrogen 3.494 N/A LYS 20.A NZ ASP 24.A OD2 no hydrogen 3.226 N/A LEU 21.A N ARG 17.A O no hydrogen 3.143 N/A ALA 22.A N ASP 18.A O no hydrogen 2.873 N/A TRP 23.A N GLU 19.A O no hydrogen 2.857 N/A ASP 24.A N LYS 20.A O no hydrogen 2.925 N/A SER 25.A N LEU 21.A O no hydrogen 3.363 N/A SER 25.A OG LEU 21.A O no hydrogen 3.488 N/A SER 25.A OG ALA 22.A O no hydrogen 2.984 N/A SER 25.A OG GLU 30.A OE1 no hydrogen 3.181 N/A ARG 28.A NH1 ARG 28.A O no hydrogen 3.287 N/A LYS 31.A NZ ALA 22.A O no hydrogen 3.117 N/A GLU 33.A N GLN 43.A O no hydrogen 2.845 N/A THR 35.A N ILE 41.A O no hydrogen 3.106 N/A GLY 39.A N THR 35.A O no hydrogen 2.718 N/A VAL 42.A N ILE 189.A O no hydrogen 3.005 N/A GLN 43.A N GLU 33.A O no hydrogen 2.987 N/A GLN 43.A NE2 PHE 44.A O no hydrogen 2.870 N/A PHE 44.A N ASN 187.A O no hydrogen 3.043 N/A LYS 50.A NZ ASP 94.A OD1 no hydrogen 2.732 N/A LYS 50.A NZ ASP 94.A OD2 no hydrogen 3.562 N/A ARG 52.A N LEU 182.A O no hydrogen 2.797 N/A ARG 52.A NE GLU 30.A O no hydrogen 3.318 N/A ARG 52.A NH1 HIS 51.A O no hydrogen 2.734 N/A ARG 52.A NH1 ASP 94.A OD1 no hydrogen 3.412 N/A SER 53.A N LEU 92.A O no hydrogen 2.839 N/A SER 53.A OG THR 95.A O no hydrogen 3.211 N/A SER 53.A OG SER 181.A OG no hydrogen 2.763 N/A VAL 54.A N VAL 180.A O no hydrogen 3.010 N/A ARG 55.A NH1 THR 87.A O no hydrogen 2.661 N/A ARG 55.A NH1 MET 90.A O no hydrogen 2.874 N/A ARG 55.A NH2 ASP 18.A OD2 no hydrogen 3.069 N/A ARG 55.A NH2 MET 90.A O no hydrogen 3.507 N/A ALA 56.A N PRO 178.A O no hydrogen 2.871 N/A LYS 57.A N ARG 11.A O no hydrogen 2.744 N/A LEU 58.A N ASN 10.A OD1 no hydrogen 2.783 N/A ILE 60.A N LEU 176.A O no hydrogen 2.879 N/A LYS 62.A NZ GLU 175.A OE1 no hydrogen 2.501 N/A ILE 67.A N THR 3.A O no hydrogen 3.059 N/A PHE 68.A N VAL 146.A O no hydrogen 3.018 N/A TYR 69.A OH GLU 71.A OE1 no hydrogen 2.591 N/A TYR 69.A OH THR 156.A OG1 no hydrogen 2.528 N/A TYR 70.A N CYS 144.A O no hydrogen 3.007 N/A TYR 70.A OH GLY 84.A O no hydrogen 2.749 N/A GLU 71.A N ASN 192.A O no hydrogen 2.872 N/A VAL 72.A N ILE 142.A O no hydrogen 2.702 N/A THR 73.A N GLU 190.A O no hydrogen 2.813 N/A ILE 74.A N ASN 140.A O no hydrogen 3.074 N/A SER 75.A N GLU 188.A O no hydrogen 2.827 N/A SER 75.A OG GLU 188.A OE1 no hydrogen 3.277 N/A GLY 78.A N ASN 187.A OD1 no hydrogen 2.752 N/A ALA 80.A N ASP 79.A OD1 no hydrogen 3.167 N/A ILE 81.A N SER 108.A OG no hydrogen 2.930 N/A TYR 82.A N SER 181.A O no hydrogen 2.856 N/A ILE 83.A N TYR 106.A O no hydrogen 2.834 N/A GLY 84.A N CYS 179.A O no hydrogen 2.936 N/A LEU 85.A N TYR 104.A O no hydrogen 2.901 N/A ALA 86.A N TYR 177.A O no hydrogen 2.916 N/A MET 90.A N THR 87.A O no hydrogen 3.257 N/A ASP 94.A N HIS 51.A O no hydrogen 2.876 N/A THR 95.A OG1 HIS 96.A O no hydrogen 3.552 N/A HIS 96.A ND1 VAL 97.A O no hydrogen 3.121 N/A VAL 97.A N SER 181.A OG no hydrogen 3.060 N/A GLY 98.A N THR 103.A OG1 no hydrogen 2.757 N/A ASN 100.A N HIS 96.A O no hydrogen 3.120 N/A THR 103.A N ASN 100.A O no hydrogen 3.261 N/A THR 103.A OG1 ASN 100.A O no hydrogen 2.435 N/A TYR 104.A N LEU 85.A O no hydrogen 3.168 N/A GLY 105.A N TRP 113.A O no hydrogen 3.274 N/A TYR 106.A N ILE 83.A O no hydrogen 2.584 N/A TYR 106.A OH PRO 134.A O no hydrogen 2.334 N/A GLY 107.A N LYS 111.A O no hydrogen 2.927 N/A SER 108.A N ILE 81.A O no hydrogen 2.647 N/A SER 108.A OG ILE 81.A O no hydrogen 3.381 N/A GLY 110.A N GLY 107.A O no hydrogen 2.781 N/A LYS 111.A NZ ASP 131.A OD1 no hydrogen 3.129 N/A LYS 111.A NZ ASP 131.A OD2 no hydrogen 3.489 N/A PHE 112.A N ILE 130.A O no hydrogen 3.033 N/A TRP 113.A N GLY 105.A O no hydrogen 2.827 N/A GLY 114.A N PRO 128.A O no hydrogen 3.035 N/A CYS 120.A N VAL 117.A O no hydrogen 3.000 N/A CYS 120.A SG GLU 116.A OE1 no hydrogen 3.578 N/A CYS 120.A SG VAL 117.A O no hydrogen 3.293 N/A CYS 120.A SG SER 121.A O no hydrogen 4.032 N/A SER 121.A N TYR 129.A O no hydrogen 2.926 N/A HIS 122.A NE2 GLU 116.A OE1 no hydrogen 3.150 N/A TRP 123.A N ARG 127.A O no hydrogen 2.947 N/A ARG 127.A NE GLY 98.A O no hydrogen 2.962 N/A ARG 127.A NE TYR 99.A O no hydrogen 3.039 N/A ARG 127.A NH2 GLY 98.A O no hydrogen 2.853 N/A TYR 129.A N SER 121.A O no hydrogen 2.786 N/A ILE 130.A N PHE 112.A O no hydrogen 2.846 N/A GLY 132.A N ASP 131.A OD1 no hydrogen 2.686 N/A GLN 133.A N GLY 110.A O no hydrogen 2.857 N/A GLN 133.A NE2 ASP 131.A O no hydrogen 3.575 N/A LYS 135.A NZ SER 109.A O no hydrogen 2.898 N/A ASP 137.A N ASN 140.A OD1 no hydrogen 3.428 N/A ASN 139.A N ILE 74.A O no hydrogen 2.691 N/A ASN 140.A N ASP 137.A O no hydrogen 3.431 N/A ILE 141.A N ASN 158.A OD1 no hydrogen 2.821 N/A ILE 142.A N VAL 72.A O no hydrogen 2.881 N/A GLY 143.A N THR 156.A O no hydrogen 2.747 N/A CYS 144.A N TYR 70.A O no hydrogen 2.952 N/A GLY 145.A N ILE 154.A O no hydrogen 2.781 N/A VAL 146.A N PHE 68.A O no hydrogen 2.825 N/A ASN 147.A N GLN 152.A O no hydrogen 2.942 N/A LEU 148.A N GLY 66.A O no hydrogen 3.039 N/A LYS 149.A N ASN 147.A OD1 no hydrogen 3.236 N/A LYS 149.A NZ GLU 1.A OE1 no hydrogen 3.083 N/A THR 150.A N ASN 147.A OD1 no hydrogen 3.253 N/A ARG 151.A N ASN 147.A O no hydrogen 2.684 N/A ARG 151.A NE VAL 169.A O no hydrogen 3.558 N/A ARG 151.A NH2 ALA 170.A O no hydrogen 3.220 N/A GLN 152.A NE2 THR 164.A OG1 no hydrogen 3.350 N/A ILE 153.A N LEU 167.A O no hydrogen 2.693 N/A ILE 154.A N GLY 145.A O no hydrogen 2.724 N/A THR 156.A N GLY 143.A O no hydrogen 3.076 N/A THR 156.A OG1 TYR 69.A OH no hydrogen 2.528 N/A HIS 157.A N ARG 160.A O no hydrogen 2.815 N/A HIS 157.A NE2 LYS 135.A O no hydrogen 3.033 N/A ASN 158.A N ILE 141.A O no hydrogen 2.562 N/A ASN 158.A ND2 HIS 157.A ND1 no hydrogen 3.097 N/A ARG 160.A N HIS 157.A O no hydrogen 2.904 N/A LEU 162.A N TYR 155.A O no hydrogen 2.872 N/A THR 164.A OG1 ILE 153.A O no hydrogen 2.849 N/A THR 165.A N GLU 163.A OE1 no hydrogen 3.088 N/A THR 165.A OG1 GLU 163.A OE1 no hydrogen 2.744 N/A LEU 167.A N THR 164.A O no hydrogen 3.094 N/A VAL 169.A N ARG 151.A O no hydrogen 2.877 N/A ALA 170.A N TYR 104.A OH no hydrogen 3.023 N/A SER 172.A OG ALA 174.A O no hydrogen 3.502 N/A ALA 174.A N SER 172.A OG no hydrogen 3.223 N/A TYR 177.A N ALA 86.A O no hydrogen 2.807 N/A CYS 179.A N GLY 84.A O no hydrogen 2.909 N/A CYS 179.A SG VAL 54.A O no hydrogen 3.401 N/A VAL 180.A N VAL 54.A O no hydrogen 3.108 N/A SER 181.A N TYR 82.A O no hydrogen 2.679 N/A SER 181.A OG SER 53.A OG no hydrogen 2.763 N/A LEU 182.A N ARG 52.A O no hydrogen 2.833 N/A SER 185.A OG GLY 46.A O no hydrogen 2.892 N/A GLY 186.A N PHE 44.A O no hydrogen 3.237 N/A ASN 187.A N THR 184.A O no hydrogen 3.380 N/A ASN 187.A ND2 ASP 79.A O no hydrogen 2.894 N/A GLU 188.A N SER 75.A O no hydrogen 3.072 N/A ILE 189.A N VAL 42.A O no hydrogen 3.029 N/A GLU 190.A N THR 73.A O no hydrogen 2.883 N/A ALA 191.A N LEU 40.A O no hydrogen 2.784 N/A ASN 192.A N GLU 71.A O no hydrogen 2.630 N/A ASN 192.A ND2 LYS 196.A O no hydrogen 2.814 N/A ASN 192.A ND2 PRO 197.A O no hydrogen 3.378 N/A GLY 194.A N ASN 192.A OD1 no hydrogen 2.884 N/A LYS 196.A N ASN 192.A OD1 no hydrogen 3.090 N/A LYS 196.A NZ GLU 190.A OE1 no hydrogen 2.860 N/A LYS 199.A N GLU 71.A OE2 no hydrogen 2.888 N/A PHE 200.A N GLU 71.A OE1 no hydrogen 3.033 N/A GLU 204.A N ASN 201.A O no hydrogen 3.151 N/A GLY 205.A N ILE 202.A O no hydrogen 3.358 N/A ILE 206.A N ILE 202.A O no hydrogen 2.944 N/A