Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gks_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N SER 4.A OG no hydrogen 2.689 N/A GLU 3.A N ASP 1.A OD2 no hydrogen 2.809 N/A SER 4.A N ASP 1.A OD1 no hydrogen 3.108 N/A SER 4.A OG ASP 1.A O no hydrogen 3.372 N/A SER 4.A OG ASP 1.A OD1 no hydrogen 2.778 N/A ILE 5.A N ASP 1.A O no hydrogen 2.975 N/A TYR 6.A N GLY 2.A O no hydrogen 2.846 N/A ILE 7.A N GLU 3.A O no hydrogen 2.806 N/A ASN 8.A N SER 4.A O no hydrogen 2.844 N/A GLY 9.A N SER 4.A O no hydrogen 2.840 N/A THR 10.A OG1 ILE 5.A O no hydrogen 2.762 N/A THR 10.A OG1 TYR 6.A O no hydrogen 3.447 N/A THR 13.A OG1 SER 16.A OG no hydrogen 2.722 N/A CYS 14.A N THR 10.A OG1 no hydrogen 3.253 N/A CYS 14.A SG THR 10.A OG1 no hydrogen 3.461 N/A SER 15.A N TYR 6.A O no hydrogen 3.306 N/A SER 15.A OG ILE 7.A O no hydrogen 2.739 N/A SER 16.A OG THR 13.A O no hydrogen 3.460 N/A SER 16.A OG THR 13.A OG1 no hydrogen 2.722 N/A CYS 17.A N CYS 14.A O no hydrogen 2.913 N/A HIS 18.A N CYS 14.A O no hydrogen 2.881 N/A HIS 18.A ND1 PRO 26.A O no hydrogen 2.777 N/A ASP 19.A N SER 15.A O no hydrogen 2.810 N/A ARG 20.A NH1 SER 16.A O no hydrogen 2.778 N/A GLY 21.A N CYS 17.A O no hydrogen 2.745 N/A VAL 22.A N CYS 17.A O no hydrogen 2.900 N/A GLY 24.A N GLY 21.A O no hydrogen 2.875 N/A ALA 25.A N VAL 22.A O no hydrogen 2.839 N/A GLU 27.A N ASP 33.A OD2 no hydrogen 2.817 N/A ASN 29.A N THR 77.A OG1 no hydrogen 2.849 N/A ASN 29.A ND2 ASN 29.A O no hydrogen 2.753 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.758 N/A ASP 33.A N ALA 30.A O no hydrogen 2.792 N/A TRP 34.A N PRO 31.A O no hydrogen 2.830 N/A TRP 34.A NE1 GLU 27.A O no hydrogen 2.804 N/A ALA 35.A N PRO 31.A O no hydrogen 2.808 N/A ARG 37.A N TRP 34.A O no hydrogen 2.776 N/A ARG 37.A NE ASP 33.A O no hydrogen 2.989 N/A SER 39.A OG ARG 37.A O no hydrogen 2.934 N/A GLU 43.A N SER 40.A O no hydrogen 2.778 N/A LEU 44.A N SER 40.A O no hydrogen 2.922 N/A VAL 45.A N VAL 41.A O no hydrogen 2.857 N/A GLU 46.A N GLU 43.A O no hydrogen 2.799 N/A SER 47.A N GLU 43.A O no hydrogen 3.367 N/A SER 47.A OG GLU 43.A O no hydrogen 3.294 N/A SER 47.A OG LEU 44.A O no hydrogen 3.415 N/A THR 48.A N LEU 44.A O no hydrogen 2.863 N/A THR 48.A OG1 LEU 44.A O no hydrogen 2.787 N/A LEU 49.A N VAL 45.A O no hydrogen 2.786 N/A ALA 50.A N GLU 46.A O no hydrogen 2.863 N/A GLY 51.A N SER 47.A O no hydrogen 2.737 N/A LYS 52.A N MET 55.A O no hydrogen 2.910 N/A MET 55.A N LYS 52.A O no hydrogen 2.801 N/A TYR 58.A N THR 48.A O no hydrogen 3.371 N/A TYR 58.A N LEU 49.A O no hydrogen 2.730 N/A TYR 58.A OH PRO 12.A O no hydrogen 2.743 N/A ASP 59.A N LEU 49.A O no hydrogen 3.067 N/A ARG 61.A N TYR 58.A O no hydrogen 2.751 N/A ARG 61.A NE ALA 57.A O no hydrogen 2.878 N/A ARG 61.A NH1 ASP 59.A O no hydrogen 2.832 N/A ARG 61.A NH2 ALA 57.A O no hydrogen 2.781 N/A ARG 61.A NH2 ASP 59.A O no hydrogen 2.733 N/A ALA 62.A N TYR 58.A O no hydrogen 2.994 N/A ASP 63.A N ASP 66.A OD2 no hydrogen 2.823 N/A ARG 64.A NE GLU 46.A OE2 no hydrogen 2.983 N/A ARG 64.A NH1 ASP 42.A OD1 no hydrogen 2.789 N/A ARG 64.A NH2 ASP 42.A OD1 no hydrogen 2.800 N/A ARG 64.A NH2 GLU 46.A OE2 no hydrogen 2.785 N/A GLU 65.A N ASP 63.A OD2 no hydrogen 2.769 N/A LEU 67.A N ASP 63.A O no hydrogen 2.912 N/A VAL 68.A N ARG 64.A O no hydrogen 2.773 N/A LYS 69.A N GLU 65.A O no hydrogen 3.028 N/A LYS 69.A NZ GLU 65.A O no hydrogen 3.173 N/A LYS 69.A NZ GLU 65.A OE1 no hydrogen 2.990 N/A ALA 70.A N ASP 66.A O no hydrogen 2.934 N/A ILE 71.A N LEU 67.A O no hydrogen 2.757 N/A GLU 72.A N VAL 68.A O no hydrogen 2.840 N/A TYR 73.A N LYS 69.A O no hydrogen 3.217 N/A TYR 73.A OH GLU 3.A OE2 no hydrogen 2.707 N/A MET 74.A N ALA 70.A O no hydrogen 2.800 N/A LEU 75.A N ILE 71.A O no hydrogen 2.858 N/A SER 76.A N GLU 72.A O no hydrogen 2.794 N/A SER 76.A OG GLU 72.A O no hydrogen 3.557 N/A SER 76.A OG TYR 73.A O no hydrogen 2.717 N/A THR 77.A N MET 74.A O no hydrogen 3.017 N/A THR 77.A OG1 MET 74.A O no hydrogen 2.746 N/A LEU 78.A N LEU 75.A O no hydrogen 2.929 N/A