Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s5k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 8.A ND1 ASP 59.A OD1 no hydrogen 2.668 N/A ASP 10.A N MET 57.A O no hydrogen 2.802 N/A ARG 12.A N ILE 55.A O no hydrogen 2.774 N/A MET 14.A N SER 53.A O no hydrogen 2.810 N/A ASN 15.A N HIS 18.A ND1 no hydrogen 2.930 N/A THR 17.A N ASN 15.A OD1 no hydrogen 2.799 N/A THR 17.A OG1 ASN 15.A OD1 no hydrogen 2.539 N/A HIS 18.A N ASN 15.A O no hydrogen 3.000 N/A LEU 19.A N LYS 16.A O no hydrogen 3.246 N/A TRP 22.A N HIS 18.A O no hydrogen 3.024 N/A TRP 22.A NE1 ASP 67.A OD1 no hydrogen 2.889 N/A ARG 23.A N LEU 19.A O no hydrogen 2.989 N/A GLY 24.A N GLU 20.A O no hydrogen 2.940 N/A LEU 25.A N HIS 21.A O no hydrogen 3.015 N/A ARG 26.A N TRP 22.A O no hydrogen 2.700 N/A ARG 26.A NE ASP 67.A OD2 no hydrogen 2.959 N/A ARG 26.A NH1 HIS 38.A ND1 no hydrogen 3.107 N/A ARG 26.A NH1 ASP 41.A OD2 no hydrogen 2.876 N/A ARG 26.A NH2 ASP 41.A OD2 no hydrogen 3.086 N/A LYS 27.A N ARG 23.A O no hydrogen 3.033 N/A LYS 27.A NZ ASP 35.A OD1 no hydrogen 3.095 N/A GLN 28.A N LEU 25.A O no hydrogen 2.886 N/A GLN 28.A NE2 GLY 24.A O no hydrogen 3.117 N/A LEU 29.A N LEU 25.A O no hydrogen 3.285 N/A TRP 30.A N ARG 26.A O no hydrogen 2.715 N/A HIS 38.A N PRO 34.A O no hydrogen 3.338 N/A LEU 39.A N ASP 35.A O no hydrogen 3.073 N/A ALA 40.A N ASP 36.A O no hydrogen 2.797 N/A ASP 41.A N ALA 37.A O no hydrogen 2.893 N/A GLY 42.A N HIS 38.A O no hydrogen 2.833 N/A GLU 43.A N LEU 39.A O no hydrogen 2.841 N/A GLU 44.A N ALA 40.A O no hydrogen 2.863 N/A ILE 45.A N ASP 41.A O no hydrogen 2.818 N/A LEU 46.A N GLY 42.A O no hydrogen 3.028 N/A GLN 47.A N GLU 43.A O no hydrogen 3.057 N/A GLN 47.A NE2 GLU 44.A OE1 no hydrogen 2.802 N/A ALA 48.A N GLU 44.A O no hydrogen 3.036 N/A LEU 51.A N ALA 48.A O no hydrogen 3.390 N/A ALA 52.A N ALA 68.A O no hydrogen 3.111 N/A SER 53.A OG ASP 67.A OD1 no hydrogen 2.684 N/A PHE 54.A N ALA 66.A O no hydrogen 2.694 N/A ILE 55.A N ARG 12.A O no hydrogen 2.789 N/A ALA 56.A N GLY 64.A O no hydrogen 2.807 N/A MET 57.A N ASP 10.A O no hydrogen 2.985 N/A ALA 58.A N VAL 61.A O no hydrogen 2.713 N/A ASP 59.A N HIS 8.A O no hydrogen 2.728 N/A VAL 61.A N ALA 58.A O no hydrogen 2.983 N/A ILE 63.A N ALA 56.A O no hydrogen 2.682 N/A PHE 65.A N PHE 90.A O no hydrogen 2.858 N/A ALA 66.A N PHE 54.A O no hydrogen 2.749 N/A ASP 67.A N GLY 88.A O no hydrogen 2.928 N/A ALA 68.A N ALA 52.A O no hydrogen 2.680 N/A SER 69.A N PHE 85.A O no hydrogen 3.115 N/A SER 69.A OG GLU 87.A OE2 no hydrogen 2.579 N/A ILE 70.A N HIS 50.A O no hydrogen 2.691 N/A ARG 71.A N VAL 83.A O no hydrogen 2.720 N/A ARG 71.A NE GLU 87.A OE2 no hydrogen 2.801 N/A ARG 71.A NH1 GLU 87.A OE1 no hydrogen 2.601 N/A ARG 71.A NH1 GLU 87.A OE2 no hydrogen 3.199 N/A ASN 76.A ND2 GLU 144.A OE2 no hydrogen 2.696 N/A GLY 77.A N TYR 74.A OH no hydrogen 3.173 N/A CYS 78.A N VAL 75.A O no hydrogen 3.041 N/A ASP 79.A N GLU 119.A OE2 no hydrogen 2.955 N/A SER 80.A N GLU 119.A OE1 no hydrogen 2.777 N/A SER 80.A OG GLU 119.A OE1 no hydrogen 2.430 N/A SER 81.A OG HIS 72.A O no hydrogen 3.471 N/A VAL 83.A N ARG 71.A O no hydrogen 2.936 N/A VAL 84.A N GLU 119.A O no hydrogen 3.020 N/A PHE 85.A N SER 69.A O no hydrogen 2.860 N/A LEU 86.A N ALA 121.A O no hydrogen 2.773 N/A GLU 87.A N ASP 67.A O no hydrogen 2.790 N/A GLY 88.A N ASP 67.A O no hydrogen 3.362 N/A PHE 90.A N PHE 65.A O no hydrogen 3.083 N/A LEU 92.A N ILE 63.A O no hydrogen 2.920 N/A PHE 95.A N LEU 92.A O no hydrogen 2.753 N/A ARG 96.A N PRO 93.A O no hydrogen 3.108 N/A ARG 96.A NE VAL 91.A O no hydrogen 2.709 N/A ARG 96.A NH2 VAL 91.A O no hydrogen 2.907 N/A GLN 103.A N GLY 99.A O no hydrogen 3.087 N/A LEU 104.A N VAL 100.A O no hydrogen 2.917 N/A ILE 105.A N ALA 101.A O no hydrogen 2.912 N/A ALA 106.A N LYS 102.A O no hydrogen 2.891 N/A ALA 107.A N GLN 103.A O no hydrogen 2.821 N/A VAL 108.A N LEU 104.A O no hydrogen 2.892 N/A GLN 109.A N ILE 105.A O no hydrogen 2.797 N/A ARG 110.A N ALA 106.A O no hydrogen 2.960 N/A TRP 111.A N ALA 107.A O no hydrogen 3.030 N/A GLY 112.A N VAL 108.A O no hydrogen 2.821 N/A THR 113.A N GLN 109.A O no hydrogen 2.923 N/A THR 113.A OG1 GLN 109.A O no hydrogen 3.533 N/A ASN 114.A N ARG 110.A O no hydrogen 3.166 N/A LYS 115.A N GLY 112.A O no hydrogen 2.754 N/A LYS 115.A NZ ASP 49.A OD1 no hydrogen 3.418 N/A LYS 115.A NZ ASP 49.A OD2 no hydrogen 2.908 N/A GLY 116.A N THR 113.A O no hydrogen 2.918 N/A CYS 117.A N GLY 112.A O no hydrogen 3.095 N/A CYS 117.A SG GLY 112.A O no hydrogen 3.632 N/A ALA 121.A N VAL 84.A O no hydrogen 2.855 N/A SER 122.A OG HIS 135.A NE2 no hydrogen 2.721 N/A THR 124.A OG1 SER 131.A OG no hydrogen 2.751 N/A SER 125.A OG GLU 127.A OE1 no hydrogen 2.673 N/A GLU 127.A N SER 125.A OG no hydrogen 2.959 N/A ASN 128.A N SER 125.A O no hydrogen 2.950 N/A THR 129.A N GLU 127.A O no hydrogen 2.967 N/A SER 131.A N ASN 128.A OD1 no hydrogen 3.114 N/A SER 131.A OG THR 124.A OG1 no hydrogen 2.751 N/A GLN 132.A N ASN 128.A O no hydrogen 2.950 N/A GLN 132.A NE2 SER 125.A O no hydrogen 3.488 N/A GLN 132.A NE2 PRO 126.A O no hydrogen 2.971 N/A LYS 133.A N THR 129.A O no hydrogen 2.839 N/A VAL 134.A N ILE 130.A O no hydrogen 2.909 N/A HIS 135.A N SER 131.A O no hydrogen 2.931 N/A HIS 135.A ND1 SER 131.A O no hydrogen 2.659 N/A HIS 135.A NE2 SER 122.A OG no hydrogen 2.721 N/A GLN 136.A N GLN 132.A O no hydrogen 3.182 N/A ALA 137.A N LYS 133.A O no hydrogen 2.926 N/A LEU 138.A N VAL 134.A O no hydrogen 3.172 N/A LEU 138.A N HIS 135.A O no hydrogen 3.208 N/A GLY 139.A N GLN 136.A O no hydrogen 3.077 N/A PHE 140.A N HIS 135.A O no hydrogen 3.034 N/A ARG 145.A NE GLU 142.A OE2 no hydrogen 2.832 N/A ARG 145.A NH2 GLU 142.A OE1 no hydrogen 2.895 N/A ARG 145.A NH2 GLU 142.A OE2 no hydrogen 3.459 N/A