Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oso_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 49.A OE2 no hydrogen 2.933 N/A TYR 4.A N LEU 52.A O no hydrogen 2.848 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 3.155 N/A LYS 5.A NZ GLU 3.A O no hydrogen 3.024 N/A LYS 5.A NZ GLU 76.A OE2 no hydrogen 3.143 N/A LEU 6.A N ASP 54.A O no hydrogen 2.392 N/A VAL 7.A N GLY 77.A O no hydrogen 2.946 N/A VAL 8.A N LEU 56.A O no hydrogen 2.830 N/A VAL 9.A N LEU 79.A O no hydrogen 2.932 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.149 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.487 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.682 N/A LEU 19.A N GLY 15.A O no hydrogen 2.840 N/A THR 20.A N LYS 16.A O no hydrogen 3.151 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.047 N/A ILE 21.A N SER 17.A O no hydrogen 2.840 N/A GLN 22.A N ALA 18.A O no hydrogen 2.950 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.517 N/A LEU 23.A N LEU 19.A O no hydrogen 3.262 N/A LEU 23.A N THR 20.A O no hydrogen 3.154 N/A ILE 24.A N THR 20.A O no hydrogen 3.009 N/A GLN 25.A N ILE 21.A O no hydrogen 2.756 N/A ASN 26.A ND2 GLN 22.A O no hydrogen 3.495 N/A HIS 27.A NE2.B GLN 25.A OE1 no hydrogen 2.587 N/A ASP 30.A N ASP 33.A OD2 no hydrogen 3.390 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.622 N/A ASP 33.A N ASP 30.A O no hydrogen 3.307 N/A SER 39.A N GLU 37.A O no hydrogen 2.472 N/A TYR 40.A N ILE 55.A O no hydrogen 3.005 N/A ARG 41.A NH2 GLU 3.A OE2 no hydrogen 3.259 N/A LYS 42.A N LEU 53.A O no hydrogen 3.263 N/A LYS 42.A NZ LEU 23.A O no hydrogen 2.793 N/A VAL 44.A N CYS 51.A O no hydrogen 3.102 N/A ILE 46.A N GLU 49.A O no hydrogen 2.861 N/A GLU 49.A N ILE 46.A O no hydrogen 2.854 N/A CYS 51.A N VAL 44.A O no hydrogen 3.008 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.936 N/A LEU 52.A N THR 2.A O no hydrogen 2.779 N/A LEU 53.A N LYS 42.A O no hydrogen 2.895 N/A ASP 54.A N TYR 4.A O no hydrogen 2.855 N/A ILE 55.A N TYR 40.A O no hydrogen 3.085 N/A LEU 56.A N LEU 6.A O no hydrogen 2.474 N/A ASP 57.A N ASP 38.A O no hydrogen 2.604 N/A THR 58.A N VAL 8.A O no hydrogen 3.400 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.708 N/A TYR 64.A N GLN 61.A O no hydrogen 3.181 N/A SER 65.A N GLU 62.A O no hydrogen 3.204 N/A ARG 68.A N TYR 64.A O no hydrogen 2.817 N/A ARG 68.A N SER 65.A O no hydrogen 3.060 N/A ARG 68.A NE GLN 99.A OE1 no hydrogen 3.016 N/A ARG 68.A NH1 ALA 59.A O no hydrogen 3.049 N/A ARG 68.A NH1 GLN 61.A O no hydrogen 3.230 N/A ARG 68.A NH2 GLN 99.A OE1 no hydrogen 2.904 N/A ASP 69.A N SER 65.A O no hydrogen 3.261 N/A GLY 75.A N MET 72.A O no hydrogen 2.972 N/A GLU 76.A N LYS 5.A O no hydrogen 2.905 N/A GLY 77.A N LYS 5.A O no hydrogen 3.244 N/A PHE 78.A N PRO 110.A O no hydrogen 3.087 N/A LEU 79.A N VAL 7.A O no hydrogen 2.888 N/A CYS 80.A N VAL 112.A O no hydrogen 2.698 N/A VAL 81.A N VAL 9.A O no hydrogen 2.974 N/A PHE 82.A N VAL 114.A O no hydrogen 2.861 N/A ALA 83.A N SER 89.A OG no hydrogen 3.173 N/A ILE 84.A N ASN 116.A O no hydrogen 3.041 N/A ASN 86.A N ALA 83.A O no hydrogen 3.105 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 3.032 N/A LYS 88.A NZ ASP 92.A OD1 no hydrogen 2.838 N/A SER 89.A N ASN 86.A OD1 no hydrogen 2.714 N/A SER 89.A OG ASN 86.A O no hydrogen 2.820 N/A PHE 90.A N ASN 86.A O no hydrogen 3.322 N/A GLU 91.A N THR 87.A O no hydrogen 3.011 N/A ASP 92.A N LYS 88.A O no hydrogen 2.547 N/A ILE 93.A N PHE 90.A O no hydrogen 3.318 N/A GLN 95.A N ASP 92.A O no hydrogen 3.178 N/A TYR 96.A N ILE 93.A O no hydrogen 3.256 N/A TYR 96.A OH GLY 60.A O no hydrogen 2.430 N/A ARG 97.A N ILE 93.A O no hydrogen 3.069 N/A GLU 98.A N HIS 94.A O no hydrogen 3.075 N/A GLN 99.A N GLN 95.A O no hydrogen 3.096 N/A GLN 99.A NE2 SER 65.A O no hydrogen 2.959 N/A GLN 99.A NE2 ASP 69.A OD1 no hydrogen 3.237 N/A ILE 100.A N TYR 96.A O no hydrogen 3.049 N/A ILE 100.A N ARG 97.A O no hydrogen 3.249 N/A LYS 101.A N ARG 97.A O no hydrogen 3.158 N/A LYS 104.A N ILE 100.A O no hydrogen 2.850 N/A LYS 104.A NZ ARG 73.A O no hydrogen 2.592 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.802 N/A SER 106.A N LYS 101.A O no hydrogen 3.300 N/A SER 106.A OG ASP 108.A O no hydrogen 3.287 N/A LEU 113.A N PRO 140.A O no hydrogen 3.002 N/A VAL 114.A N CYS 80.A O no hydrogen 2.799 N/A GLY 115.A N ILE 142.A O no hydrogen 2.806 N/A ASN 116.A N PHE 82.A O no hydrogen 2.784 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 3.005 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.616 N/A CYS 118.A N THR 144.A O no hydrogen 3.099 N/A CYS 118.A SG GLY 115.A O no hydrogen 3.431 N/A CYS 118.A SG GLU 143.A OE1 no hydrogen 3.274 N/A CYS 118.A SG THR 144.A O no hydrogen 3.238 N/A ARG 123.A N ALA 121.A O no hydrogen 2.706 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 2.809 N/A ARG 123.A NH1 GLU 143.A OE2 no hydrogen 2.861 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 2.913 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 3.044 N/A THR 124.A N ILE 84.A O no hydrogen 2.630 N/A THR 124.A OG1 ILE 84.A O no hydrogen 3.127 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 3.032 N/A VAL 125.A N ILE 84.A O no hydrogen 2.820 N/A SER 127.A OG GLU 143.A OE2 no hydrogen 2.314 N/A ALA 130.A N GLU 126.A O no hydrogen 3.220 N/A GLN 131.A N SER 127.A O no hydrogen 2.647 N/A GLN 131.A NE2 SER 127.A O no hydrogen 2.842 N/A ASP 132.A N ARG 128.A O no hydrogen 2.986 N/A LEU 133.A N GLN 129.A O no hydrogen 3.153 N/A ALA 134.A N ALA 130.A O no hydrogen 3.070 N/A ARG 135.A N GLN 131.A O no hydrogen 2.965 N/A SER 136.A N ASP 132.A O no hydrogen 2.885 N/A SER 136.A OG ASP 132.A O no hydrogen 3.252 N/A SER 136.A OG LEU 133.A O no hydrogen 2.690 N/A TYR 137.A N LEU 133.A O no hydrogen 3.028 N/A GLY 138.A N ARG 135.A O no hydrogen 2.956 N/A ILE 139.A N ALA 134.A O no hydrogen 2.918 N/A TYR 141.A OH GLU 143.A OE2 no hydrogen 3.105 N/A ILE 142.A N LEU 113.A O no hydrogen 2.886 N/A THR 144.A N GLY 115.A O no hydrogen 2.723 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.614 N/A SER 145.A N GLN 150.A O no hydrogen 2.648 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 3.081 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.281 N/A ALA 146.A N ASN 116.A OD1 no hydrogen 3.224 N/A THR 148.A N SER 145.A O no hydrogen 3.164 N/A THR 148.A OG1 SER 145.A OG no hydrogen 3.281 N/A ALA 155.A N GLY 151.A O no hydrogen 2.971 N/A ALA 155.A N VAL 152.A O no hydrogen 3.278 N/A PHE 156.A N VAL 152.A O no hydrogen 3.459 N/A TYR 157.A N GLU 153.A O no hydrogen 2.857 N/A THR 158.A N ASP 154.A O no hydrogen 3.215 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.776 N/A LEU 159.A N ALA 155.A O no hydrogen 3.317 N/A VAL 160.A N PHE 156.A O no hydrogen 3.109 N/A ARG 161.A N TYR 157.A O no hydrogen 2.900 N/A ARG 161.A NE ASP 47.A OD1 no hydrogen 3.275 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.834 N/A ARG 161.A NH1 THR 158.A OG1 no hydrogen 2.992 N/A ARG 161.A NH2 ASP 47.A OD1 no hydrogen 2.914 N/A GLU 162.A N THR 158.A O no hydrogen 2.780 N/A ILE 163.A N LEU 159.A O no hydrogen 2.941 N/A ARG 164.A N VAL 160.A O no hydrogen 2.989 N/A ARG 164.A NE TYR 4.A OH no hydrogen 2.875 N/A ARG 164.A NH2 ILE 46.A O no hydrogen 3.216 N/A GLN 165.A N ARG 161.A O no hydrogen 2.938 N/A HIS 166.A N GLU 162.A O no hydrogen 3.120 N/A HIS 166.A N ILE 163.A O no hydrogen 3.157 N/A HIS 166.A ND1 GLU 162.A O no hydrogen 2.479 N/A HIS 166.A NE2 ASP 108.A OD1 no hydrogen 3.278 N/A HIS 166.A NE2 ASP 108.A OD2 no hydrogen 2.958 N/A