Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tho_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 44.A OD1 no hydrogen 3.125 N/A SER 1.A OG ASP 44.A OD1 no hydrogen 3.370 N/A LYS 3.A NZ ASP 2.A OD2 no hydrogen 2.900 N/A LYS 3.A NZ ASP 48.A OD1 no hydrogen 3.053 N/A ILE 5.A N VAL 56.A O no hydrogen 3.164 N/A LEU 7.A N LYS 58.A O no hydrogen 2.913 N/A THR 8.A N SER 11.A OG no hydrogen 3.103 N/A THR 8.A OG1 SER 11.A OG no hydrogen 3.172 N/A ASP 9.A N ASN 64.A OD1 no hydrogen 2.904 N/A SER 11.A N THR 8.A O no hydrogen 3.108 N/A SER 11.A N THR 8.A OG1 no hydrogen 3.076 N/A SER 11.A OG THR 8.A O no hydrogen 3.358 N/A SER 11.A OG THR 8.A OG1 no hydrogen 3.172 N/A SER 11.A OG ASP 15.A OD2 no hydrogen 3.066 N/A PHE 12.A N THR 8.A O no hydrogen 2.939 N/A ASP 15.A N SER 11.A O no hydrogen 2.794 N/A VAL 16.A N PHE 12.A O no hydrogen 2.807 N/A LEU 17.A N PHE 12.A O no hydrogen 3.350 N/A LYS 18.A N ASP 13.A O no hydrogen 2.911 N/A ALA 19.A N VAL 16.A O no hydrogen 3.446 N/A GLY 21.A N ASN 84.A OD1 no hydrogen 2.831 N/A ILE 23.A N PHE 82.A O no hydrogen 2.881 N/A LEU 24.A N THR 55.A O no hydrogen 2.823 N/A VAL 25.A N LEU 80.A O no hydrogen 2.930 N/A ASP 26.A N ALA 57.A O no hydrogen 2.855 N/A PHE 27.A N THR 78.A O no hydrogen 2.887 N/A TRP 28.A N LEU 59.A O no hydrogen 2.994 N/A TRP 31.A NE1 ASP 62.A OD1 no hydrogen 3.059 N/A CYS 32.A N ALA 29.A O no hydrogen 3.062 N/A LYS 37.A N GLY 33.A O no hydrogen 3.190 N/A MET 38.A N ARG 34A.A O no hydrogen 2.830 N/A ALA 40.A N CYS 36.A O no hydrogen 3.327 N/A LEU 43.A N ILE 39.A O no hydrogen 2.923 N/A ASP 44.A N ALA 40.A O no hydrogen 3.456 N/A GLU 45.A N PRO 41.A O no hydrogen 3.387 N/A ILE 46.A N ILE 42.A O no hydrogen 2.936 N/A ALA 47.A N LEU 43.A O no hydrogen 2.886 N/A ASP 48.A N ASP 44.A O no hydrogen 3.219 N/A GLU 49.A N GLU 45.A O no hydrogen 2.845 N/A TYR 50.A N ILE 46.A O no hydrogen 2.787 N/A TYR 50.A OH ASP 105.A OD1 no hydrogen 2.906 N/A GLN 51.A N ASP 48.A O no hydrogen 3.233 N/A LYS 53.A N TYR 50.A O no hydrogen 2.758 N/A THR 55.A N ALA 22.A O no hydrogen 3.076 N/A ALA 57.A N LEU 24.A O no hydrogen 2.812 N/A LYS 58.A N ILE 5.A O no hydrogen 2.915 N/A LEU 59.A N ASP 26.A O no hydrogen 2.817 N/A ILE 61.A N TRP 28.A O no hydrogen 2.884 N/A ASP 62.A N ASN 60.A OD1 no hydrogen 3.009 N/A GLN 63.A N ASN 60.A OD1 no hydrogen 2.981 N/A ASN 64.A N ASN 60.A O no hydrogen 2.884 N/A ASN 64.A ND2 ASN 60.A O no hydrogen 3.078 N/A GLY 66.A N ASP 9.A OD2 no hydrogen 3.060 N/A THR 67.A OG1 ASP 9.A OD1 no hydrogen 2.581 N/A TYR 71.A N ALA 68.A O no hydrogen 3.011 N/A GLY 72.A N PRO 69.A O no hydrogen 3.240 N/A ILE 73.A N ALA 68.A O no hydrogen 3.233 N/A THR 78.A OG1 GLY 75.A O no hydrogen 2.461 N/A LEU 79.A N LYS 91.A O no hydrogen 2.906 N/A LEU 80.A N VAL 25.A O no hydrogen 2.988 N/A LEU 81.A N ALA 89.A O no hydrogen 2.950 N/A PHE 82.A N ILE 23.A O no hydrogen 2.785 N/A LYS 83.A N GLU 86.A O no hydrogen 2.917 N/A LYS 83.A NZ ASN 107.A O no hydrogen 3.058 N/A ASN 84.A N GLY 21.A O no hydrogen 2.909 N/A GLU 86.A N LYS 83.A O no hydrogen 3.002 N/A ALA 88.A N LEU 81.A O no hydrogen 2.695 N/A LYS 91.A N LEU 79.A O no hydrogen 2.985 N/A GLY 93.A N PRO 77.A O no hydrogen 2.741 N/A SER 96.A N GLN 99.A OE1 no hydrogen 2.921 N/A SER 96.A OG GLN 99.A OE1 no hydrogen 3.088 N/A LYS 97.A NZ GLU 49.A OE2 no hydrogen 2.930 N/A GLN 99.A N SER 96.A OG no hydrogen 2.994 N/A LEU 100.A N SER 96.A O no hydrogen 2.768 N/A LYS 101.A N LYS 97.A O no hydrogen 2.749 N/A GLU 102.A N GLY 98.A O no hydrogen 3.048 N/A PHE 103.A N GLN 99.A O no hydrogen 3.064 N/A LEU 104.A N LEU 100.A O no hydrogen 2.997 N/A ASP 105.A N LYS 101.A O no hydrogen 2.907 N/A ALA 106.A N GLU 102.A O no hydrogen 3.093 N/A ASN 107.A N LEU 104.A O no hydrogen 3.305 N/A ASN 107.A ND2 PHE 103.A O no hydrogen 2.946 N/A LEU 108.A N ASP 105.A O no hydrogen 3.385 N/A