Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t0m_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 111.A OG no hydrogen 2.828 N/A THR 1.A N GLY 150.A O no hydrogen 3.075 N/A THR 1.A N SER 151.A OG no hydrogen 3.410 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.642 N/A THR 2.A OG1 SER 151.A OG no hydrogen 2.485 N/A ILE 3.A N LEU 109.A O no hydrogen 3.089 N/A VAL 4.A N ALA 15.A O no hydrogen 2.933 N/A GLY 5.A N LEU 107.A O no hydrogen 2.988 N/A VAL 6.A N VAL 13.A O no hydrogen 2.705 N/A LYS 7.A N TYR 105.A O no hydrogen 2.801 N/A PHE 8.A N GLY 11.A O no hydrogen 2.966 N/A ASN 9.A N LEU 128.A O no hydrogen 2.914 N/A ASN 10.A ND2 GLU 161.A OE1 no hydrogen 3.320 N/A GLY 11.A N PHE 8.A O no hydrogen 3.448 N/A VAL 12.A N MET 160.A O no hydrogen 3.026 N/A VAL 13.A N VAL 6.A O no hydrogen 2.687 N/A ILE 14.A N CYS 158.A O no hydrogen 2.955 N/A ALA 15.A N VAL 4.A O no hydrogen 2.947 N/A ALA 16.A N ASP 156.A O no hydrogen 2.871 N/A ASP 17.A N THR 2.A O no hydrogen 3.034 N/A THR 18.A OG1 LYS 29.A O no hydrogen 3.061 N/A THR 18.A OG1 ASN 30.A OD1 no hydrogen 3.431 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.259 N/A ARG 19.A NH1 LEU 149.A O no hydrogen 2.702 N/A SER 20.A N ASP 28.A O no hydrogen 2.684 N/A GLN 22.A N ILE 25.A O no hydrogen 2.680 N/A ILE 25.A N GLN 22.A O no hydrogen 3.391 N/A ALA 27.A N SER 20.A O no hydrogen 2.817 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.909 N/A ASN 30.A ND2 ASN 171.A OD1 no hydrogen 3.280 N/A CYS 31.A N THR 18.A O no hydrogen 2.701 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.867 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.991 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.371 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.754 N/A HIS 35.A N CYS 43.A O no hydrogen 2.521 N/A ILE 37.A N ILE 41.A O no hydrogen 2.804 N/A SER 38.A N ILE 41.A O no hydrogen 2.960 N/A ILE 41.A N SER 38.A O no hydrogen 2.952 N/A TRP 42.A N ALA 88.A O no hydrogen 2.894 N/A TRP 42.A NE1 PRO 39.A O no hydrogen 3.138 N/A CYS 43.A N HIS 35.A O no hydrogen 2.540 N/A ALA 44.A N ILE 86.A O no hydrogen 3.067 N/A ALA 46.A N TYR 84.A O no hydrogen 3.083 N/A LEU 51.A N ALA 47.A O no hydrogen 3.070 N/A ILE 52.A N VAL 48.A O no hydrogen 2.911 N/A GLY 53.A N THR 49.A O no hydrogen 2.865 N/A SER 54.A N GLN 50.A O no hydrogen 2.917 N/A ASN 55.A N LEU 51.A O no hydrogen 2.957 N/A ILE 56.A N ILE 52.A O no hydrogen 2.848 N/A GLU 57.A N GLY 53.A O no hydrogen 2.899 N/A LEU 58.A N SER 54.A O no hydrogen 2.948 N/A HIS 59.A N ASN 55.A O no hydrogen 2.854 N/A SER 60.A N ILE 56.A O no hydrogen 2.887 N/A SER 60.A OG ARG 65.A O no hydrogen 2.493 N/A LEU 61.A N GLU 57.A O no hydrogen 2.939 N/A TYR 62.A N LEU 58.A O no hydrogen 2.889 N/A THR 63.A N HIS 59.A O no hydrogen 2.904 N/A THR 63.A OG1 HIS 59.A O no hydrogen 3.014 N/A VAL 69.A N ASP 91.A OD2 no hydrogen 2.995 N/A ALA 72.A N ARG 68.A O no hydrogen 3.231 N/A LEU 73.A N VAL 69.A O no hydrogen 2.891 N/A GLN 74.A N VAL 70.A O no hydrogen 2.843 N/A MET 75.A N SER 71.A O no hydrogen 2.925 N/A LEU 76.A N ALA 72.A O no hydrogen 2.901 N/A LYS 77.A N LEU 73.A O no hydrogen 2.855 N/A GLN 78.A N GLN 74.A O no hydrogen 2.899 N/A HIS 79.A N MET 75.A O no hydrogen 2.917 N/A LEU 80.A N LEU 76.A O no hydrogen 2.890 N/A PHE 81.A N LYS 77.A O no hydrogen 2.883 N/A LYS 82.A N GLN 78.A O no hydrogen 2.917 N/A TYR 83.A N HIS 79.A O no hydrogen 3.330 N/A LEU 85.A N ILE 100.A O no hydrogen 3.186 N/A ILE 86.A N ALA 44.A O no hydrogen 2.846 N/A VAL 87.A N PHE 98.A O no hydrogen 2.803 N/A ALA 88.A N TRP 42.A O no hydrogen 3.059 N/A GLY 89.A N HIS 96.A O no hydrogen 3.138 N/A VAL 90.A N LYS 40.A O no hydrogen 3.047 N/A ASP 91.A N GLY 94.A O no hydrogen 2.903 N/A THR 93.A N ASP 91.A OD1 no hydrogen 2.855 N/A THR 93.A OG1 ASP 91.A OD1 no hydrogen 2.501 N/A THR 93.A OG1 HIS 96.A NE2 no hydrogen 2.744 N/A GLY 94.A N ASP 91.A O no hydrogen 2.802 N/A HIS 96.A N GLY 89.A O no hydrogen 2.796 N/A HIS 96.A NE2 ASP 91.A OD1 no hydrogen 2.699 N/A HIS 96.A NE2 THR 93.A OG1 no hydrogen 2.744 N/A PHE 98.A N VAL 87.A O no hydrogen 2.713 N/A SER 99.A N ASP 102.A O no hydrogen 3.036 N/A SER 99.A OG ASP 102.A O no hydrogen 3.233 N/A ILE 100.A N LEU 85.A O no hydrogen 2.876 N/A THR 101.A OG1 SER 99.A O no hydrogen 3.448 N/A ASP 102.A N SER 99.A O no hydrogen 3.220 N/A TYR 106.A OH GLU 121.A OE2 no hydrogen 2.659 N/A LEU 107.A N GLY 5.A O no hydrogen 2.726 N/A SER 108.A OG SER 113.A O no hydrogen 3.002 N/A SER 108.A OG SER 113.A OG no hydrogen 3.031 N/A LEU 109.A N ILE 3.A O no hydrogen 2.849 N/A SER 111.A OG THR 1.A O no hydrogen 3.391 N/A SER 111.A OG ASP 148.A OD2 no hydrogen 2.290 N/A GLY 112.A N THR 1.A O no hydrogen 3.114 N/A SER 113.A N GLY 110.A O no hydrogen 3.284 N/A SER 113.A OG SER 108.A O no hydrogen 2.888 N/A SER 113.A OG SER 108.A OG no hydrogen 3.031 N/A ALA 116.A N GLY 112.A O no hydrogen 3.153 N/A MET 117.A N SER 113.A O no hydrogen 2.872 N/A ALA 118.A N LEU 114.A O no hydrogen 2.869 N/A VAL 119.A N ALA 115.A O no hydrogen 3.037 N/A LEU 120.A N ALA 116.A O no hydrogen 2.889 N/A GLU 121.A N MET 117.A O no hydrogen 2.820 N/A SER 122.A N ALA 118.A O no hydrogen 2.950 N/A SER 122.A OG ALA 118.A O no hydrogen 2.598 N/A HIS 123.A N VAL 119.A O no hydrogen 2.935 N/A HIS 123.A N LEU 120.A O no hydrogen 3.129 N/A TRP 124.A N LEU 120.A O no hydrogen 2.603 N/A THR 129.A OG1 GLU 132.A OE1 no hydrogen 2.396 N/A LYS 130.A NZ GLU 167.A OE2 no hydrogen 2.624 N/A GLU 132.A N THR 129.A OG1 no hydrogen 3.354 N/A ALA 133.A N THR 129.A O no hydrogen 2.810 N/A ILE 134.A N LYS 130.A O no hydrogen 2.920 N/A LYS 135.A N GLU 131.A O no hydrogen 2.923 N/A LYS 135.A NZ ASP 139.A OD2 no hydrogen 2.895 N/A LEU 136.A N GLU 132.A O no hydrogen 2.874 N/A ALA 137.A N ALA 133.A O no hydrogen 2.935 N/A SER 138.A N ILE 134.A O no hydrogen 2.896 N/A ASP 139.A N LYS 135.A O no hydrogen 2.890 N/A ALA 140.A N LEU 136.A O no hydrogen 2.945 N/A ILE 141.A N ALA 137.A O no hydrogen 2.974 N/A GLN 142.A N SER 138.A O no hydrogen 2.843 N/A ALA 143.A N ASP 139.A O no hydrogen 2.886 N/A GLY 144.A N ALA 140.A O no hydrogen 3.011 N/A ILE 145.A N ILE 141.A O no hydrogen 2.853 N/A TRP 146.A N GLN 142.A O no hydrogen 2.892 N/A ASN 147.A N ALA 143.A O no hydrogen 2.931 N/A ASN 147.A ND2 ALA 143.A O no hydrogen 2.753 N/A ASP 148.A N GLY 144.A O no hydrogen 2.948 N/A GLY 150.A N ASP 148.A OD1 no hydrogen 3.342 N/A SER 151.A N ASP 148.A O no hydrogen 3.264 N/A SER 151.A OG THR 2.A OG1 no hydrogen 2.485 N/A SER 151.A OG ASP 148.A OD2 no hydrogen 2.758 N/A GLY 152.A N ASP 17.A OD2 no hydrogen 3.184 N/A SER 153.A OG LYS 29.A O no hydrogen 2.859 N/A ASN 154.A N THR 18.A OG1 no hydrogen 3.203 N/A ASN 154.A ND2 ASN 30.A OD1 no hydrogen 3.101 N/A VAL 155.A N LEU 173.A O no hydrogen 2.940 N/A ASP 156.A N ALA 16.A O no hydrogen 2.839 N/A VAL 157.A N LEU 169.A O no hydrogen 3.012 N/A CYS 158.A N ILE 14.A O no hydrogen 2.793 N/A CYS 158.A SG GLU 167.A O no hydrogen 3.950 N/A VAL 159.A N GLU 167.A O no hydrogen 2.937 N/A MET 160.A N VAL 12.A O no hydrogen 3.009 N/A ILE 162.A N ASN 10.A O no hydrogen 2.952 N/A LYS 164.A N GLU 161.A O no hydrogen 3.335 N/A GLU 167.A N VAL 159.A O no hydrogen 2.928 N/A LEU 169.A N VAL 157.A O no hydrogen 2.492 N/A ARG 170.A NH1 CYS 31.A O no hydrogen 3.562 N/A ARG 170.A NH1 ASP 156.A OD2 no hydrogen 2.338 N/A ARG 170.A NH2 ASN 30.A O no hydrogen 2.470 N/A ASN 171.A N ASP 156.A OD1 no hydrogen 2.377 N/A ASN 171.A ND2 ASN 30.A OD1 no hydrogen 3.041 N/A ASN 171.A ND2 ASP 156.A OD1 no hydrogen 3.115 N/A LEU 173.A N VAL 155.A O no hydrogen 3.352 N/A ASN 176.A ND2 SER 153.A O no hydrogen 2.685 N/A LYS 183.A NZ SER 184.A O no hydrogen 3.188 N/A THR 191.A N PRO 188.A O no hydrogen 3.239 N/A THR 191.A OG1 PRO 188.A O no hydrogen 2.607 N/A