Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v3a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 50.A OE2 no hydrogen 3.394 N/A TYR 5.A N LEU 53.A O no hydrogen 2.790 N/A TYR 5.A OH GLU 50.A OE1 no hydrogen 2.927 N/A TYR 5.A OH GLU 50.A OE2 no hydrogen 3.372 N/A LYS 6.A N GLU 77.A OE1 no hydrogen 2.819 N/A LEU 7.A N ASP 55.A O no hydrogen 2.911 N/A VAL 8.A N GLY 78.A O no hydrogen 2.937 N/A VAL 9.A N LEU 57.A O no hydrogen 2.885 N/A VAL 10.A N LEU 80.A O no hydrogen 2.880 N/A LYS 17.A NZ GLY 11.A O no hydrogen 3.004 N/A LYS 17.A NZ ALA 12.A O no hydrogen 2.892 N/A SER 18.A OG ASP 58.A OD1 no hydrogen 3.478 N/A SER 18.A OG ASP 58.A OD2 no hydrogen 2.709 N/A LEU 20.A N GLY 16.A O no hydrogen 2.785 N/A THR 21.A N LYS 17.A O no hydrogen 3.129 N/A THR 21.A OG1 LYS 17.A O no hydrogen 2.958 N/A ILE 22.A N SER 18.A O no hydrogen 2.876 N/A GLN 23.A N ALA 19.A O no hydrogen 2.999 N/A GLN 23.A NE2 ALA 147.A O no hydrogen 2.833 N/A LEU 24.A N LEU 20.A O no hydrogen 3.033 N/A ILE 25.A N THR 21.A O no hydrogen 2.929 N/A GLN 26.A N ILE 22.A O no hydrogen 2.733 N/A ASN 27.A N GLN 23.A O no hydrogen 2.991 N/A HIS 28.A ND1 GLN 26.A O no hydrogen 3.035 N/A THR 36.A N ASP 34.A OD1 no hydrogen 2.801 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 2.502 N/A ILE 37.A N ASP 34.A O no hydrogen 3.295 N/A TYR 41.A N ILE 56.A O no hydrogen 2.737 N/A LYS 43.A N LEU 54.A O no hydrogen 3.156 N/A LYS 43.A NZ ILE 25.A O no hydrogen 3.492 N/A VAL 45.A N CYS 52.A O no hydrogen 2.878 N/A ILE 47.A N GLU 50.A O no hydrogen 2.840 N/A GLU 50.A N ILE 47.A O no hydrogen 2.994 N/A CYS 52.A N VAL 45.A O no hydrogen 2.849 N/A CYS 52.A SG VAL 45.A O no hydrogen 3.838 N/A LEU 53.A N THR 3.A O no hydrogen 2.861 N/A LEU 54.A N LYS 43.A O no hydrogen 2.839 N/A ASP 55.A N TYR 5.A O no hydrogen 2.965 N/A ILE 56.A N TYR 41.A O no hydrogen 2.761 N/A LEU 57.A N LEU 7.A O no hydrogen 2.842 N/A ASP 58.A N ASP 39.A O no hydrogen 3.006 N/A THR 59.A N VAL 9.A O no hydrogen 3.369 N/A THR 59.A OG1 VAL 9.A O no hydrogen 2.755 N/A ALA 60.A N GLU 38.A OE1 no hydrogen 2.886 N/A GLY 61.A N PRO 35.A O no hydrogen 2.993 N/A TYR 65.A OH GLU 63.A OE2 no hydrogen 2.693 N/A SER 66.A N GLU 64.A OE1 no hydrogen 3.054 N/A SER 66.A OG GLU 64.A OE1 no hydrogen 2.808 N/A ARG 69.A N SER 66.A OG no hydrogen 3.066 N/A ARG 69.A NH1 GLU 38.A OE2 no hydrogen 2.853 N/A ARG 69.A NH2 GLU 38.A OE1 no hydrogen 2.844 N/A ASP 70.A N SER 66.A O no hydrogen 3.064 N/A GLN 71.A N ALA 67.A O no hydrogen 2.902 N/A TYR 72.A N MET 68.A O no hydrogen 2.934 N/A MET 73.A N ARG 69.A O no hydrogen 3.037 N/A ARG 74.A N ASP 70.A O no hydrogen 2.880 N/A ARG 74.A NE VAL 104.A O no hydrogen 2.859 N/A ARG 74.A NH1 GLN 71.A OE1 no hydrogen 2.906 N/A THR 75.A N GLN 71.A O no hydrogen 3.264 N/A THR 75.A N TYR 72.A O no hydrogen 3.092 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.682 N/A GLY 76.A N MET 73.A O no hydrogen 3.010 N/A GLU 77.A N LYS 6.A O no hydrogen 2.801 N/A GLY 78.A N LYS 6.A O no hydrogen 3.341 N/A PHE 79.A N PRO 111.A O no hydrogen 2.979 N/A LEU 80.A N VAL 8.A O no hydrogen 2.814 N/A CYS 81.A N VAL 113.A O no hydrogen 2.897 N/A VAL 82.A N VAL 10.A O no hydrogen 2.945 N/A PHE 83.A N VAL 115.A O no hydrogen 2.922 N/A ALA 84.A N SER 90.A OG no hydrogen 3.031 N/A ILE 85.A N ASN 117.A O no hydrogen 2.956 N/A ASN 87.A N ALA 84.A O no hydrogen 3.046 N/A THR 88.A OG1 THR 125.A OG1 no hydrogen 3.363 N/A SER 90.A N ASN 87.A OD1 no hydrogen 2.991 N/A SER 90.A OG ASN 87.A O no hydrogen 2.705 N/A PHE 91.A N ASN 87.A O no hydrogen 3.374 N/A GLU 92.A N THR 88.A O no hydrogen 2.920 N/A ASP 93.A N LYS 89.A O no hydrogen 2.954 N/A ILE 94.A N PHE 91.A O no hydrogen 3.129 N/A TYR 97.A N ASP 93.A O no hydrogen 3.286 N/A ARG 98.A N ILE 94.A O no hydrogen 2.936 N/A GLU 99.A N HIS 95.A O no hydrogen 2.952 N/A GLN 100.A N HIS 96.A O no hydrogen 3.072 N/A ILE 101.A N TYR 97.A O no hydrogen 3.082 N/A LYS 102.A N ARG 98.A O no hydrogen 2.911 N/A LYS 102.A NZ GLU 99.A OE2 no hydrogen 2.943 N/A ARG 103.A N GLU 99.A O no hydrogen 2.959 N/A ARG 103.A NE GLN 100.A OE1 no hydrogen 2.821 N/A ARG 103.A NH1 ASP 70.A OD2 no hydrogen 2.893 N/A ARG 103.A NH2 ASP 70.A OD1 no hydrogen 2.986 N/A ARG 103.A NH2 GLN 100.A OE1 no hydrogen 3.016 N/A VAL 104.A N GLN 100.A O no hydrogen 3.066 N/A LYS 105.A N ILE 101.A O no hydrogen 2.987 N/A LYS 105.A NZ ARG 74.A O no hydrogen 2.902 N/A LYS 105.A NZ GLY 76.A O no hydrogen 2.724 N/A ASP 106.A N ARG 103.A O no hydrogen 3.296 N/A SER 107.A N LYS 102.A O no hydrogen 3.273 N/A ASP 109.A N SER 107.A OG no hydrogen 2.842 N/A VAL 113.A N PHE 79.A O no hydrogen 3.095 N/A LEU 114.A N PRO 141.A O no hydrogen 2.889 N/A VAL 115.A N CYS 81.A O no hydrogen 2.907 N/A GLY 116.A N ILE 143.A O no hydrogen 2.991 N/A ASN 117.A N PHE 83.A O no hydrogen 2.804 N/A ASN 117.A ND2 VAL 15.A O no hydrogen 2.877 N/A LYS 118.A NZ GLY 14.A O no hydrogen 2.821 N/A SER 119.A N THR 145.A O no hydrogen 2.928 N/A SER 119.A OG.A GLY 116.A O no hydrogen 3.430 N/A SER 119.A OG.A GLU 144.A OE1 no hydrogen 3.488 N/A SER 119.A OG.A THR 145.A O no hydrogen 3.051 N/A SER 119.A OG.B THR 145.A O no hydrogen 2.965 N/A SER 119.A OG.B GLN 151.A OE1 no hydrogen 3.352 N/A LEU 121.A N LYS 118.A O no hydrogen 3.039 N/A SER 123.A OG PRO 122.A O no hydrogen 2.693 N/A ARG 124.A NE VAL 126.A O no hydrogen 2.929 N/A ARG 124.A NH1 GLU 144.A OE1 no hydrogen 3.141 N/A ARG 124.A NH1 GLU 144.A OE2 no hydrogen 3.374 N/A ARG 124.A NH2 VAL 126.A O no hydrogen 2.963 N/A ARG 124.A NH2 GLU 144.A OE2 no hydrogen 2.691 N/A THR 125.A N ILE 85.A O no hydrogen 2.845 N/A THR 125.A OG1 THR 88.A OG1 no hydrogen 3.363 N/A VAL 126.A N ILE 85.A O no hydrogen 3.034 N/A THR 128.A OG1 GLU 144.A OE2 no hydrogen 2.750 N/A LYS 129.A N ASP 127.A OD1 no hydrogen 2.776 N/A ALA 131.A N ASP 127.A O no hydrogen 3.136 N/A GLN 132.A N THR 128.A O no hydrogen 2.861 N/A ASP 133.A N LYS 129.A O no hydrogen 2.924 N/A LEU 134.A N GLN 130.A O no hydrogen 3.032 N/A ALA 135.A N ALA 131.A O no hydrogen 2.945 N/A ARG 136.A N GLN 132.A O no hydrogen 2.800 N/A SER 137.A N ASP 133.A O no hydrogen 2.940 N/A SER 137.A OG LEU 134.A O no hydrogen 2.669 N/A TYR 138.A N LEU 134.A O no hydrogen 3.097 N/A GLY 139.A N ARG 136.A O no hydrogen 3.090 N/A ILE 140.A N ALA 135.A O no hydrogen 3.139 N/A ILE 143.A N LEU 114.A O no hydrogen 2.943 N/A THR 145.A N GLY 116.A O no hydrogen 2.871 N/A THR 145.A OG1 ASN 117.A OD1 no hydrogen 2.909 N/A SER 146.A N GLN 151.A O no hydrogen 2.877 N/A SER 146.A OG ASP 120.A OD1 no hydrogen 2.777 N/A SER 146.A OG THR 149.A OG1 no hydrogen 3.326 N/A ALA 147.A N ASN 117.A OD1 no hydrogen 3.130 N/A LYS 148.A N SER 146.A OG no hydrogen 3.066 N/A THR 149.A N SER 146.A OG no hydrogen 3.040 N/A ARG 150.A N SER 146.A O no hydrogen 2.747 N/A ARG 150.A NE ASP 154.A OD1 no hydrogen 2.857 N/A ARG 150.A NH1 ASN 27.A OD1 no hydrogen 2.927 N/A ARG 150.A NH2 ASP 154.A OD2 no hydrogen 2.917 N/A GLN 151.A N THR 149.A OG1 no hydrogen 3.176 N/A VAL 153.A N ARG 150.A O no hydrogen 3.204 N/A ALA 156.A N GLY 152.A O no hydrogen 2.858 N/A PHE 157.A N VAL 153.A O no hydrogen 3.176 N/A TYR 158.A N ASP 154.A O no hydrogen 2.805 N/A THR 159.A N ASP 155.A O no hydrogen 2.827 N/A THR 159.A OG1 ASP 155.A O no hydrogen 2.775 N/A THR 159.A OG1 ASP 155.A OD1.A no hydrogen 3.200 N/A LEU 160.A N ALA 156.A O no hydrogen 3.216 N/A VAL 161.A N PHE 157.A O no hydrogen 3.076 N/A ARG 162.A N TYR 158.A O no hydrogen 2.903 N/A ARG 162.A NE ASP 48.A OD2 no hydrogen 2.818 N/A ARG 162.A NH2 ASP 48.A OD1 no hydrogen 2.932 N/A GLU 163.A N THR 159.A O no hydrogen 2.926 N/A ILE 164.A N LEU 160.A O no hydrogen 2.947 N/A ARG 165.A N VAL 161.A O no hydrogen 2.902 N/A ARG 165.A NE TYR 5.A OH no hydrogen 3.204 N/A ARG 165.A NE GLU 50.A OE1 no hydrogen 3.047 N/A ARG 165.A NH1 ASP 48.A OD2 no hydrogen 3.041 N/A ARG 165.A NH2 ILE 47.A O no hydrogen 2.714 N/A ARG 165.A NH2 GLU 50.A OE1 no hydrogen 2.541 N/A LYS 166.A N ARG 162.A O no hydrogen 3.038 N/A HIS 167.A N GLU 163.A O no hydrogen 2.944 N/A LYS 168.A N ILE 164.A O no hydrogen 3.086 N/A LYS 168.A N ARG 165.A O no hydrogen 3.087 N/A GLU 169.A N LYS 166.A O no hydrogen 3.051 N/A