Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s3z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N MET 51.A O no hydrogen 2.794 N/A ARG 6.A N ILE 49.A O no hydrogen 2.881 N/A MET 8.A N SER 47.A O no hydrogen 2.646 N/A ASN 9.A N HIS 12.A ND1 no hydrogen 3.491 N/A THR 11.A N ASN 9.A OD1 no hydrogen 2.835 N/A THR 11.A OG1 ASN 9.A OD1 no hydrogen 2.557 N/A HIS 12.A N ASN 9.A O no hydrogen 2.783 N/A LEU 13.A N LYS 10.A O no hydrogen 3.214 N/A TRP 16.A N HIS 12.A O no hydrogen 2.901 N/A TRP 16.A NE1 ASP 61.A OD1 no hydrogen 2.772 N/A ARG 17.A N LEU 13.A O no hydrogen 2.942 N/A ARG 17.A NH1 GLU 14.A OE2 no hydrogen 3.483 N/A GLY 18.A N GLU 14.A O no hydrogen 3.065 N/A LEU 19.A N HIS 15.A O no hydrogen 3.251 N/A ARG 20.A N TRP 16.A O no hydrogen 2.709 N/A ARG 20.A NE ASP 61.A OD2 no hydrogen 2.892 N/A ARG 20.A NH1 HIS 32.A ND1 no hydrogen 3.035 N/A ARG 20.A NH1 ASP 35.A OD2 no hydrogen 3.057 N/A ARG 20.A NH2 ASP 35.A OD2 no hydrogen 3.277 N/A ARG 20.A NH2 ASP 61.A OD2 no hydrogen 3.476 N/A LYS 21.A N ARG 17.A O no hydrogen 3.096 N/A LYS 21.A NZ ASP 29.A OD1 no hydrogen 3.196 N/A LYS 21.A NZ ASP 29.A OD2 no hydrogen 3.240 N/A GLN 22.A N LEU 19.A O no hydrogen 2.866 N/A GLN 22.A NE2 GLY 18.A O no hydrogen 3.099 N/A LEU 23.A N LEU 19.A O no hydrogen 3.132 N/A TRP 24.A N ARG 20.A O no hydrogen 2.941 N/A HIS 27.A N TRP 24.A O no hydrogen 3.218 N/A HIS 27.A NE2 ASP 35.A OD2 no hydrogen 3.085 N/A ALA 31.A N PRO 28.A O no hydrogen 2.827 N/A HIS 32.A N PRO 28.A O no hydrogen 3.175 N/A LEU 33.A N ASP 29.A O no hydrogen 3.274 N/A ALA 34.A N ASP 30.A O no hydrogen 3.160 N/A ASP 35.A N ALA 31.A O no hydrogen 2.747 N/A GLY 36.A N HIS 32.A O no hydrogen 2.753 N/A GLU 37.A N LEU 33.A O no hydrogen 3.106 N/A GLU 38.A N ALA 34.A O no hydrogen 2.770 N/A ILE 39.A N ASP 35.A O no hydrogen 2.827 N/A LEU 40.A N GLY 36.A O no hydrogen 3.015 N/A GLN 41.A N GLU 37.A O no hydrogen 3.316 N/A GLN 41.A N GLU 38.A O no hydrogen 3.051 N/A ALA 42.A N ILE 39.A O no hydrogen 3.224 N/A HIS 44.A ND1 ASP 43.A OD1 no hydrogen 2.713 N/A ALA 46.A N ALA 62.A O no hydrogen 3.096 N/A SER 47.A OG ASP 61.A OD1 no hydrogen 2.647 N/A PHE 48.A N ALA 60.A O no hydrogen 2.793 N/A ILE 49.A N ARG 6.A O no hydrogen 2.847 N/A ALA 50.A N GLY 58.A O no hydrogen 2.839 N/A MET 51.A N ASP 4.A O no hydrogen 2.662 N/A ALA 52.A N VAL 55.A O no hydrogen 3.014 N/A VAL 55.A N ALA 52.A O no hydrogen 2.994 N/A ILE 57.A N ALA 50.A O no hydrogen 2.845 N/A PHE 59.A N PHE 84.A O no hydrogen 2.784 N/A ALA 60.A N PHE 48.A O no hydrogen 2.870 N/A ASP 61.A N GLY 82.A O no hydrogen 2.886 N/A ALA 62.A N ALA 46.A O no hydrogen 2.766 N/A SER 63.A N PHE 79.A O no hydrogen 2.894 N/A SER 63.A OG GLU 81.A OE2 no hydrogen 2.772 N/A ILE 64.A N HIS 44.A O no hydrogen 2.836 N/A ARG 65.A N VAL 77.A O no hydrogen 2.737 N/A ARG 65.A NE GLU 81.A OE2 no hydrogen 3.035 N/A ARG 65.A NH2 GLU 81.A OE1 no hydrogen 3.009 N/A ARG 65.A NH2 GLU 81.A OE2 no hydrogen 3.264 N/A ASN 70.A ND2 GLU 138.A OE2 no hydrogen 2.805 N/A GLY 71.A N TYR 68.A OH no hydrogen 3.331 N/A CYS 72.A N VAL 69.A O no hydrogen 3.038 N/A ASP 73.A N GLU 113.A OE2 no hydrogen 2.990 N/A SER 74.A N GLU 113.A OE1 no hydrogen 2.778 N/A SER 74.A OG GLU 113.A OE1 no hydrogen 2.491 N/A SER 75.A OG HIS 66.A O no hydrogen 3.474 N/A VAL 77.A N ARG 65.A O no hydrogen 2.943 N/A VAL 78.A N GLU 113.A O no hydrogen 2.990 N/A PHE 79.A N SER 63.A O no hydrogen 2.781 N/A LEU 80.A N ALA 115.A O no hydrogen 2.796 N/A GLU 81.A N ASP 61.A O no hydrogen 2.826 N/A PHE 84.A N PHE 59.A O no hydrogen 2.929 N/A LEU 86.A N ILE 57.A O no hydrogen 2.989 N/A PHE 89.A N LEU 86.A O no hydrogen 2.939 N/A ARG 90.A N PRO 87.A O no hydrogen 3.290 N/A ARG 90.A NE VAL 85.A O no hydrogen 2.725 N/A ARG 90.A NH2 VAL 85.A O no hydrogen 3.009 N/A GLN 97.A N GLY 93.A O no hydrogen 3.167 N/A LEU 98.A N VAL 94.A O no hydrogen 2.899 N/A ILE 99.A N ALA 95.A O no hydrogen 2.785 N/A ALA 100.A N LYS 96.A O no hydrogen 3.043 N/A ALA 101.A N GLN 97.A O no hydrogen 3.040 N/A VAL 102.A N LEU 98.A O no hydrogen 3.018 N/A GLN 103.A N ILE 99.A O no hydrogen 2.826 N/A ARG 104.A N ALA 100.A O no hydrogen 2.918 N/A TRP 105.A N ALA 101.A O no hydrogen 2.971 N/A GLY 106.A N VAL 102.A O no hydrogen 2.840 N/A THR 107.A N GLN 103.A O no hydrogen 2.775 N/A THR 107.A OG1 GLN 103.A O no hydrogen 3.048 N/A ASN 108.A N ARG 104.A O no hydrogen 2.915 N/A LYS 109.A N TRP 105.A O no hydrogen 3.184 N/A LYS 109.A N GLY 106.A O no hydrogen 3.176 N/A LYS 109.A NZ ASP 43.A O no hydrogen 3.316 N/A GLY 110.A N THR 107.A O no hydrogen 2.784 N/A CYS 111.A N GLY 106.A O no hydrogen 2.713 N/A ALA 115.A N VAL 78.A O no hydrogen 2.854 N/A SER 116.A OG HIS 129.A NE2 no hydrogen 2.649 N/A THR 118.A OG1 SER 125.A OG no hydrogen 2.918 N/A GLU 121.A N SER 119.A OG no hydrogen 2.831 N/A ASN 122.A N SER 119.A O no hydrogen 2.806 N/A SER 125.A N ASN 122.A OD1 no hydrogen 2.959 N/A SER 125.A OG THR 118.A OG1 no hydrogen 2.918 N/A GLN 126.A N ASN 122.A O no hydrogen 3.242 N/A GLN 126.A NE2 SER 119.A O no hydrogen 3.219 N/A GLN 126.A NE2 PRO 120.A O no hydrogen 2.503 N/A GLN 126.A NE2 ASN 122.A O no hydrogen 2.991 N/A LYS 127.A N THR 123.A O no hydrogen 3.079 N/A VAL 128.A N ILE 124.A O no hydrogen 2.748 N/A HIS 129.A N SER 125.A O no hydrogen 2.787 N/A HIS 129.A ND1 SER 125.A O no hydrogen 2.827 N/A HIS 129.A NE2 SER 116.A OG no hydrogen 2.649 N/A GLN 130.A N GLN 126.A O no hydrogen 2.981 N/A GLN 130.A NE2 GLN 126.A O no hydrogen 3.401 N/A ALA 131.A N LYS 127.A O no hydrogen 2.721 N/A LEU 132.A N VAL 128.A O no hydrogen 2.920 N/A GLY 133.A N GLN 130.A O no hydrogen 2.940 N/A PHE 134.A N HIS 129.A O no hydrogen 3.096 N/A ARG 139.A NE GLU 136.A OE2 no hydrogen 2.760 N/A ARG 139.A NH2 GLU 136.A OE1 no hydrogen 2.845 N/A ARG 139.A NH2 GLU 136.A OE2 no hydrogen 3.388 N/A