Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yjd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 42.A OE2 no hydrogen 3.440 N/A LEU 3.A N ASN 35.A OD1 no hydrogen 3.048 N/A LYS 4.A N GLU 7.A OE1 no hydrogen 2.955 N/A GLU 7.A N LYS 4.A O no hydrogen 2.856 N/A HIS 8.A N LYS 4.A O no hydrogen 3.175 N/A GLU 9.A N PRO 5.A O no hydrogen 3.096 N/A GLU 9.A N GLU 6.A O no hydrogen 3.303 N/A ASP 10.A N GLU 6.A O no hydrogen 3.335 N/A ILE 11.A N GLU 7.A O no hydrogen 3.165 N/A LEU 12.A N HIS 8.A O no hydrogen 3.143 N/A ASN 13.A N GLU 9.A O no hydrogen 2.851 N/A LYS 14.A N ASP 10.A O no hydrogen 3.249 N/A LEU 15.A N ILE 11.A O no hydrogen 2.934 N/A LEU 16.A N LEU 12.A O no hydrogen 2.838 N/A ASP 17.A N LYS 14.A O no hydrogen 3.052 N/A GLU 19.A N ASP 17.A OD1 no hydrogen 2.629 N/A ARG 25.A N ALA 21.A O no hydrogen 3.027 N/A THR 26.A N GLN 22.A O no hydrogen 2.920 N/A THR 26.A OG1 GLN 22.A O no hydrogen 2.665 N/A GLU 27.A N SER 23.A O no hydrogen 2.975 N/A ALA 28.A N GLU 24.A O no hydrogen 2.841 N/A LEU 29.A N ARG 25.A O no hydrogen 2.903 N/A GLN 30.A N THR 26.A O no hydrogen 3.076 N/A GLN 31.A N GLU 27.A O no hydrogen 2.978 N/A LEU 32.A N ALA 28.A O no hydrogen 2.810 N/A ARG 33.A N LEU 29.A O no hydrogen 3.002 N/A VAL 34.A N GLN 30.A O no hydrogen 2.701 N/A ASN 35.A N GLN 31.A O no hydrogen 2.796 N/A TYR 36.A N LEU 32.A O no hydrogen 2.805 N/A GLY 37.A N ARG 33.A O no hydrogen 2.977 N/A SER 38.A N VAL 34.A O no hydrogen 2.721 N/A CYS 39.A N ASN 35.A O no hydrogen 2.951 N/A VAL 40.A N TYR 36.A O no hydrogen 2.980 N/A SER 41.A N GLY 37.A O no hydrogen 2.824 N/A SER 41.A OG ASP 45.A OD2 no hydrogen 3.285 N/A GLU 42.A N SER 38.A O no hydrogen 2.861 N/A TYR 43.A N CYS 39.A O no hydrogen 2.779 N/A ASN 44.A N VAL 40.A O no hydrogen 3.013 N/A ASP 45.A N SER 41.A O no hydrogen 2.746 N/A LEU 46.A N GLU 42.A O no hydrogen 2.886 N/A THR 47.A N TYR 43.A O no hydrogen 2.881 N/A THR 47.A OG1 TYR 43.A O no hydrogen 3.373 N/A THR 47.A OG1 ASN 44.A O no hydrogen 3.246 N/A LYS 48.A N ASN 44.A O no hydrogen 3.079 N/A SER 49.A N ASP 45.A O no hydrogen 2.752 N/A SER 49.A OG ASP 45.A O no hydrogen 2.633 N/A LEU 50.A N LEU 46.A O no hydrogen 2.682 N/A ALA 51.A N THR 47.A O no hydrogen 3.115 N/A ARG 52.A N LYS 48.A O no hydrogen 2.768 N/A GLU 53.A N SER 49.A O no hydrogen 2.831 N/A ARG 54.A N LEU 50.A O no hydrogen 2.896 N/A ASP 55.A N ALA 51.A O no hydrogen 3.013 N/A THR 56.A N ARG 52.A O no hydrogen 2.828 N/A THR 56.A OG1 ARG 52.A O no hydrogen 3.360 N/A SER 57.A N GLU 53.A O no hydrogen 2.762 N/A SER 57.A OG GLU 53.A O no hydrogen 2.690 N/A ARG 58.A N ARG 54.A O no hydrogen 2.899 N/A ARG 59.A N ASP 55.A O no hydrogen 2.917 N/A ARG 59.A NH1 GLU 63.A OE2 no hydrogen 3.117 N/A LEU 60.A N THR 56.A O no hydrogen 2.913 N/A LEU 61.A N SER 57.A O no hydrogen 2.943 N/A ALA 62.A N ARG 58.A O no hydrogen 3.031 N/A GLU 63.A N ARG 59.A O no hydrogen 2.990 N/A LYS 64.A N LEU 60.A O no hydrogen 3.137 N/A GLU 65.A N LEU 61.A O no hydrogen 2.764 N/A ARG 66.A N ALA 62.A O no hydrogen 3.157 N/A GLU 67.A N GLU 63.A O no hydrogen 2.931 N/A MET 68.A N LYS 64.A O no hydrogen 2.751 N/A ALA 69.A N GLU 65.A O no hydrogen 2.878 N/A GLU 70.A N ARG 66.A O no hydrogen 2.835 N/A MET 71.A N GLU 67.A O no hydrogen 3.038 N/A ARG 72.A N MET 68.A O no hydrogen 2.770 N/A ALA 73.A N ALA 69.A O no hydrogen 3.077 N/A ARG 74.A N GLU 70.A O no hydrogen 3.065 N/A ARG 74.A NH1 GLU 81.A OE2 no hydrogen 2.919 N/A ARG 74.A NH2 GLU 81.A OE1 no hydrogen 3.206 N/A ARG 74.A NH2 GLU 81.A OE2 no hydrogen 3.350 N/A MET 75.A N MET 71.A O no hydrogen 2.803 N/A GLN 76.A N ARG 72.A O no hydrogen 2.823 N/A GLN 77.A N ALA 73.A O no hydrogen 2.910 N/A GLN 78.A N ARG 74.A O no hydrogen 2.878 N/A LEU 79.A N MET 75.A O no hydrogen 3.108 N/A ASP 80.A N GLN 76.A O no hydrogen 3.178 N/A GLU 81.A N GLN 77.A O no hydrogen 2.853 N/A TYR 82.A N GLN 78.A O no hydrogen 2.817 N/A GLN 83.A N LEU 79.A O no hydrogen 2.696 N/A GLU 84.A N ASP 80.A O no hydrogen 2.910 N/A LEU 85.A N GLU 81.A O no hydrogen 3.252 N/A LEU 86.A N TYR 82.A O no hydrogen 2.936 N/A ASP 87.A N GLN 83.A O no hydrogen 2.821 N/A ILE 88.A N GLU 84.A O no hydrogen 3.363 N/A LYS 89.A N LEU 85.A O no hydrogen 2.816 N/A LYS 89.A NZ ASP 93.A OD1 no hydrogen 3.471 N/A LYS 89.A NZ ASP 93.A OD2 no hydrogen 2.404 N/A LEU 90.A N LEU 86.A O no hydrogen 2.936 N/A ALA 91.A N ASP 87.A O no hydrogen 3.131 N/A LEU 92.A N ILE 88.A O no hydrogen 2.860 N/A ASP 93.A N LYS 89.A O no hydrogen 3.006 N/A MET 94.A N LEU 90.A O no hydrogen 3.015 N/A GLU 95.A N ALA 91.A O no hydrogen 2.997 N/A ILE 96.A N LEU 92.A O no hydrogen 2.740 N/A HIS 97.A N ASP 93.A O no hydrogen 3.122 N/A ALA 98.A N MET 94.A O no hydrogen 3.157 N/A TYR 99.A N GLU 95.A O no hydrogen 3.003 N/A ARG 100.A N ILE 96.A O no hydrogen 2.914 N/A LYS 101.A N HIS 97.A O no hydrogen 2.854 N/A LEU 102.A N ALA 98.A O no hydrogen 2.879 N/A LEU 103.A N TYR 99.A O no hydrogen 2.916 N/A GLU 104.A N LYS 101.A O no hydrogen 2.922 N/A