Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ag8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASN 72.A O no hydrogen 3.085 N/A GLN 6.A N ASP 25.A OD1 no hydrogen 2.893 N/A THR 8.A N ALA 23.A O no hydrogen 2.850 N/A ILE 13.A N LYS 81.A O no hydrogen 2.826 N/A ALA 15.A N GLU 83.A O no hydrogen 2.782 N/A SER 16.A N SER 14.A OG no hydrogen 3.026 N/A SER 16.A OG GLY 112.A O no hydrogen 2.787 N/A ALA 17.A N SER 14.A O no hydrogen 2.959 N/A PHE 20.A N ILE 52.A O no hydrogen 2.985 N/A VAL 22.A N ALA 50.A O no hydrogen 2.798 N/A ALA 23.A N THR 8.A O no hydrogen 2.692 N/A CYS 24.A N GLY 48.A O no hydrogen 3.036 N/A CYS 24.A SG GLN 6.A O no hydrogen 3.712 N/A CYS 24.A SG TYR 26.A O no hydrogen 3.821 N/A ASP 25.A N GLN 6.A O no hydrogen 3.111 N/A GLY 28.A N VAL 45.A O no hydrogen 2.838 N/A ALA 29.A N TYR 26.A O no hydrogen 3.178 N/A ILE 30.A N VAL 69.A O no hydrogen 2.801 N/A ALA 31.A N ALA 43.A O no hydrogen 2.940 N/A THR 32.A N THR 67.A O no hydrogen 2.858 N/A THR 32.A OG1 THR 42.A OG1 no hydrogen 3.260 N/A LEU 33.A N GLY 41.A O no hydrogen 2.969 N/A SER 34.A N THR 65.A O no hydrogen 2.804 N/A ASP 35.A N ASP 38.A O no hydrogen 2.828 N/A VAL 40.A N LEU 33.A O no hydrogen 2.769 N/A THR 42.A OG1 THR 32.A OG1 no hydrogen 3.260 N/A ALA 43.A N ALA 31.A O no hydrogen 2.925 N/A VAL 45.A N ALA 29.A O no hydrogen 2.778 N/A LYS 46.A N LYS 49.A O no hydrogen 2.868 N/A GLY 48.A N ASN 27.A OD1 no hydrogen 2.842 N/A LYS 49.A N LYS 46.A O no hydrogen 3.188 N/A LYS 49.A NZ ASP 47.A O no hydrogen 3.319 N/A ALA 50.A N VAL 22.A O no hydrogen 2.876 N/A ILE 52.A N PHE 20.A O no hydrogen 2.764 N/A LEU 54.A N GLN 18.A O no hydrogen 2.883 N/A ASN 55.A N VAL 40.A O no hydrogen 2.817 N/A ASN 55.A ND2 MET 39.A O no hydrogen 3.415 N/A ALA 59.A N SER 57.A OG no hydrogen 3.175 N/A GLU 61.A N ILE 58.A O no hydrogen 3.029 N/A THR 62.A OG1 ASN 63.A OD1 no hydrogen 3.251 N/A ASN 63.A ND2 ASP 79.A OD2 no hydrogen 3.089 N/A LEU 64.A N VAL 80.A O no hydrogen 2.753 N/A THR 65.A N SER 34.A O no hydrogen 2.715 N/A LEU 66.A N LYS 78.A O no hydrogen 2.864 N/A THR 67.A N THR 32.A O no hydrogen 2.900 N/A VAL 68.A N VAL 76.A O no hydrogen 2.784 N/A VAL 69.A N ILE 30.A O no hydrogen 2.844 N/A LYS 73.A N GLY 70.A O no hydrogen 2.929 N/A LYS 73.A NZ THR 3.A OG1 no hydrogen 2.754 N/A LYS 73.A NZ LYS 4.A O no hydrogen 3.232 N/A VAL 74.A N THR 3.A O no hydrogen 2.807 N/A VAL 76.A N VAL 68.A O no hydrogen 2.949 N/A LYS 78.A N LEU 66.A O no hydrogen 2.884 N/A LYS 78.A NZ ALA 9.A O no hydrogen 2.925 N/A VAL 80.A N LEU 64.A O no hydrogen 2.795 N/A LYS 81.A N ALA 11.A O no hydrogen 2.998 N/A VAL 82.A N THR 62.A O no hydrogen 2.878 N/A GLU 83.A N ILE 13.A O no hydrogen 2.995 N/A TYR 87.A OH GLU 144.A OE2 no hydrogen 2.440 N/A THR 88.A N GLU 99.A O no hydrogen 2.980 N/A ALA 90.A N THR 97.A O no hydrogen 2.788 N/A SER 92.A N THR 95.A O no hydrogen 3.032 N/A LYS 94.A NZ LYS 149.A O no hydrogen 3.019 N/A THR 95.A N SER 92.A O no hydrogen 3.073 N/A THR 95.A OG1 SER 92.A O no hydrogen 2.897 N/A ILE 96.A N PHE 124.A O no hydrogen 2.803 N/A THR 97.A N ALA 90.A O no hydrogen 2.724 N/A VAL 98.A N MET 122.A O no hydrogen 2.971 N/A GLU 99.A N THR 88.A O no hydrogen 2.952 N/A SER 100.A N ASN 120.A O no hydrogen 2.753 N/A SER 100.A OG PRO 86.A O no hydrogen 2.771 N/A ALA 102.A N ASN 120.A OD1 no hydrogen 2.515 N/A ALA 103.A N SER 100.A O no hydrogen 3.064 N/A GLY 104.A N ALA 136.A O no hydrogen 2.935 N/A LEU 105.A N ALA 118.A O no hydrogen 2.776 N/A THR 106.A N ARG 134.A O no hydrogen 3.032 N/A ILE 107.A N ALA 116.A O no hydrogen 2.906 N/A PHE 108.A N ALA 132.A O no hydrogen 2.875 N/A ASP 109.A N ARG 113.A O no hydrogen 2.944 N/A ASN 111.A N ASP 109.A OD1 no hydrogen 2.821 N/A GLY 112.A N ASP 109.A O no hydrogen 2.955 N/A ARG 113.A N ASP 109.A OD1 no hydrogen 3.028 N/A VAL 115.A N ILE 107.A O no hydrogen 2.841 N/A ALA 116.A N ILE 107.A O no hydrogen 3.401 N/A ALA 118.A N LEU 105.A O no hydrogen 2.947 N/A ASN 120.A N ALA 103.A O no hydrogen 2.903 N/A ARG 121.A N LYS 119.A O no hydrogen 2.870 N/A MET 122.A N VAL 98.A O no hydrogen 3.018 N/A PHE 124.A N ILE 96.A O no hydrogen 2.761 N/A ALA 126.A N LYS 94.A O no hydrogen 2.812 N/A GLN 127.A N TYR 131.A OH no hydrogen 2.913 N/A GLY 129.A N VAL 148.A O no hydrogen 2.777 N/A TYR 131.A N VAL 146.A O no hydrogen 2.829 N/A TYR 131.A OH GLN 127.A O no hydrogen 3.267 N/A ALA 132.A N PHE 108.A O no hydrogen 2.938 N/A VAL 133.A N GLU 144.A O no hydrogen 2.857 N/A ARG 134.A N THR 106.A O no hydrogen 2.794 N/A ARG 134.A NH1 ALA 59.A O no hydrogen 2.839 N/A ARG 134.A NH1 GLU 61.A O no hydrogen 2.729 N/A ILE 135.A N TYR 142.A O no hydrogen 2.819 N/A ALA 136.A N GLY 104.A O no hydrogen 2.765 N/A THR 137.A N LYS 140.A O no hydrogen 2.864 N/A THR 137.A OG1 GLU 138.A O no hydrogen 3.190 N/A THR 137.A OG1 LYS 140.A O no hydrogen 2.812 N/A LYS 140.A N THR 137.A O no hydrogen 3.365 N/A TYR 142.A N ILE 135.A O no hydrogen 2.797 N/A THR 143.A OG1 ASP 60.A O no hydrogen 2.768 N/A GLU 144.A N VAL 133.A O no hydrogen 2.979 N/A VAL 146.A N TYR 131.A O no hydrogen 2.735 N/A VAL 148.A N GLY 129.A O no hydrogen 2.713 N/A