Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zet_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ASP 3.A OD2 no hydrogen 2.342 N/A LEU 7.A N LEU 4.A O no hydrogen 2.885 N/A THR 8.A N GLU 11.A OE1 no hydrogen 2.683 N/A THR 8.A OG1 GLU 10.A OE1 no hydrogen 3.463 N/A ALA 12.A N THR 8.A O no hydrogen 2.951 N/A GLU 13.A N ASP 9.A O no hydrogen 2.755 N/A HIS 14.A N GLU 10.A O no hydrogen 3.242 N/A VAL 15.A N GLU 11.A O no hydrogen 2.983 N/A TRP 16.A N ALA 12.A O no hydrogen 3.184 N/A ALA 17.A N GLU 13.A O no hydrogen 3.423 N/A VAL 18.A N HIS 14.A O no hydrogen 3.102 N/A VAL 19.A N VAL 15.A O no hydrogen 2.817 N/A GLN 20.A N TRP 16.A O no hydrogen 2.648 N/A ARG 21.A N ALA 17.A O no hydrogen 2.993 N/A ASP 22.A N VAL 18.A O no hydrogen 3.040 N/A PHE 23.A N VAL 19.A O no hydrogen 2.960 N/A ASP 24.A N GLN 20.A O no hydrogen 2.794 N/A LEU 25.A N ARG 21.A O no hydrogen 2.989 N/A ARG 26.A N ASP 22.A O no hydrogen 2.933 N/A ARG 27.A N PHE 23.A O no hydrogen 2.906 N/A ARG 28.A N ASP 24.A O no hydrogen 3.090 N/A GLU 29.A N LEU 25.A O no hydrogen 2.902 N/A GLU 30.A N ARG 26.A O no hydrogen 3.077 N/A GLU 30.A N ARG 27.A O no hydrogen 2.942 N/A GLU 31.A N ARG 27.A O no hydrogen 3.172 N/A ARG 32.A N ARG 28.A O no hydrogen 2.920 N/A ARG 32.A NE GLU 29.A OE1 no hydrogen 3.075 N/A ARG 32.A NE GLU 29.A OE2 no hydrogen 3.318 N/A ARG 32.A NH2 GLU 29.A OE2 no hydrogen 3.100 N/A LEU 33.A N GLU 29.A O no hydrogen 3.216 N/A GLN 34.A N GLU 30.A O no hydrogen 2.915 N/A GLY 35.A N GLU 31.A O no hydrogen 2.913 N/A LEU 36.A N ARG 32.A O no hydrogen 3.203 N/A LYS 37.A N LEU 33.A O no hydrogen 2.911 N/A GLY 38.A N GLN 34.A O no hydrogen 2.702 N/A LYS 39.A N GLY 35.A O no hydrogen 2.828 N/A ILE 40.A N LEU 36.A O no hydrogen 2.940 N/A GLN 41.A N LYS 37.A O no hydrogen 3.314 N/A LYS 42.A N GLY 38.A O no hydrogen 3.134 N/A GLU 43.A N LYS 39.A O no hydrogen 3.067 N/A SER 44.A N ILE 40.A O no hydrogen 2.959 N/A SER 44.A OG ILE 40.A O no hydrogen 2.689 N/A SER 44.A OG GLN 41.A O no hydrogen 2.548 N/A SER 45.A N GLN 41.A O no hydrogen 2.816 N/A SER 45.A OG GLN 41.A O no hydrogen 3.368 N/A SER 45.A OG LYS 42.A O no hydrogen 2.974 N/A LYS 46.A N LYS 42.A O no hydrogen 3.037 N/A ARG 47.A N GLU 43.A O no hydrogen 3.250 N/A GLU 48.A N SER 44.A O no hydrogen 3.292 N/A LEU 49.A N LYS 46.A O no hydrogen 3.069 N/A LEU 50.A N LYS 46.A O no hydrogen 3.105 N/A SER 51.A OG GLU 48.A O no hydrogen 2.679 N/A SER 51.A OG ASP 52.A OD2 no hydrogen 3.461 N/A ASP 52.A N LEU 49.A O no hydrogen 3.357 N/A THR 53.A N LEU 50.A O no hydrogen 2.912 N/A LEU 56.A N THR 53.A O no hydrogen 3.328 N/A ASN 57.A ND2 HIS 60.A O no hydrogen 3.221 N/A ASN 57.A ND2 PHE 84.A O no hydrogen 2.939 N/A GLU 58.A N HIS 55.A O no hydrogen 3.282 N/A THR 59.A N LEU 56.A O no hydrogen 3.206 N/A HIS 60.A N LEU 56.A O no hydrogen 3.017 N/A HIS 60.A ND1 LEU 65.A O no hydrogen 2.970 N/A CYS 61.A N GLN 66.A O no hydrogen 3.073 N/A ALA 62.A N PHE 84.A O no hydrogen 3.029 N/A LEU 65.A N CYS 61.A O no hydrogen 2.899 N/A TYR 68.A N THR 59.A O no hydrogen 3.179 N/A TYR 68.A OH ASN 57.A O no hydrogen 3.065 N/A LEU 70.A N PRO 67.A O no hydrogen 3.089 N/A LEU 71.A N TYR 68.A O no hydrogen 2.907 N/A ARG 76.A N VAL 85.A O no hydrogen 2.998 N/A ARG 76.A NH1 SER 90.A OG no hydrogen 2.990 N/A CYS 78.A N LEU 83.A O no hydrogen 2.877 N/A LEU 79.A N TRP 99.A O no hydrogen 2.927 N/A PHE 84.A N ASN 57.A OD1 no hydrogen 2.725 N/A VAL 85.A N ARG 76.A O no hydrogen 2.906 N/A CYS 89.A N CYS 86.A O no hydrogen 3.069 N/A SER 90.A N LYS 87.A O no hydrogen 2.995 N/A SER 90.A OG CYS 86.A O no hydrogen 2.982 N/A SER 90.A OG LYS 87.A O no hydrogen 2.607 N/A HIS 91.A N LEU 100.A O no hydrogen 2.617 N/A LEU 100.A N HIS 91.A O no hydrogen 2.463 N/A ASP 102.A N CYS 89.A O no hydrogen 2.558 N/A HIS 105.A N CYS 101.A O no hydrogen 2.919 N/A LEU 106.A N ASP 102.A O no hydrogen 3.372 N/A ALA 107.A N PRO 103.A O no hydrogen 2.809 N/A ARG 108.A N CYS 104.A O no hydrogen 3.189 N/A ARG 108.A N HIS 105.A O no hydrogen 3.051 N/A VAL 109.A N HIS 105.A O no hydrogen 3.067 N/A VAL 110.A N LEU 106.A O no hydrogen 2.933 N/A LYS 111.A N ALA 107.A O no hydrogen 3.426 N/A ILE 112.A N ARG 108.A O no hydrogen 3.066 N/A GLY 113.A N VAL 109.A O no hydrogen 2.508 N/A SER 114.A N VAL 110.A O no hydrogen 2.980 N/A SER 114.A OG VAL 110.A O no hydrogen 3.234 N/A SER 114.A OG LYS 111.A O no hydrogen 3.407 N/A TYR 119.A N LEU 115.A O no hydrogen 3.064 N/A GLN 120.A N GLU 116.A O no hydrogen 3.007 N/A HIS 121.A N TRP 117.A O no hydrogen 3.455 N/A VAL 122.A N TYR 118.A O no hydrogen 2.939 N/A ARG 123.A N TYR 119.A O no hydrogen 3.095 N/A ALA 124.A N GLN 120.A O no hydrogen 2.895 N/A ARG 125.A N VAL 122.A O no hydrogen 3.277 N/A PHE 126.A N VAL 122.A O no hydrogen 3.103 N/A SER 131.A OG ASP 22.A OD1 no hydrogen 2.430 N/A LYS 133.A N PHE 129.A O no hydrogen 3.084 N/A VAL 134.A N GLY 130.A O no hydrogen 2.906 N/A ILE 135.A N ALA 132.A O no hydrogen 2.713 N/A ARG 136.A N ALA 132.A O no hydrogen 3.419 N/A ARG 136.A N LYS 133.A O no hydrogen 3.247 N/A SER 137.A N LYS 133.A O no hydrogen 3.365 N/A SER 137.A OG LEU 2.A O no hydrogen 2.816 N/A LEU 138.A N VAL 134.A O no hydrogen 3.178 N/A CYS 139.A N ARG 136.A O no hydrogen 2.996 N/A CYS 139.A SG ILE 135.A O no hydrogen 3.431 N/A GLY 140.A N SER 137.A O no hydrogen 3.385 N/A ARG 141.A NE ASP 9.A OD1 no hydrogen 3.374 N/A ARG 141.A NH1 LEU 4.A O no hydrogen 3.117 N/A ARG 141.A NH1 LEU 7.A O no hydrogen 3.419 N/A ARG 141.A NH2 LEU 7.A O no hydrogen 2.680 N/A ARG 141.A NH2 ASP 9.A OD1 no hydrogen 2.466 N/A