Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uv8_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N THR 2.A O no hydrogen 2.916 N/A ILE 7.A N GLN 3.A O no hydrogen 2.930 N/A ALA 8.A N SER 4.A O no hydrogen 2.962 N/A PHE 9.A N ASP 5.A O no hydrogen 2.755 N/A GLU 12.A N GLN 10.A OE1 no hydrogen 2.667 N/A LEU 14.A N GLN 10.A O no hydrogen 3.180 N/A ARG 16.A N GLU 12.A O no hydrogen 3.023 N/A ARG 16.A NH1 GLU 12.A OE1 no hydrogen 2.551 N/A CYS 17.A N ALA 13.A O no hydrogen 2.856 N/A CYS 17.A SG ALA 13.A O no hydrogen 3.189 N/A ILE 18.A N LEU 14.A O no hydrogen 2.938 N/A ASN 19.A N PHE 15.A O no hydrogen 3.013 N/A ASN 19.A ND2 PHE 15.A O no hydrogen 2.932 N/A ARG 20.A N ARG 16.A O no hydrogen 2.867 N/A ARG 21.A N CYS 17.A O no hydrogen 2.916 N/A ARG 22.A N ILE 18.A O no hydrogen 2.891 N/A VAL 23.A N ASN 19.A O no hydrogen 2.975 N/A ASP 24.A N ARG 20.A O no hydrogen 2.969 N/A PHE 25.A N ARG 21.A O no hydrogen 2.852 N/A GLU 26.A N ARG 22.A O no hydrogen 2.970 N/A ALA 27.A N VAL 23.A O no hydrogen 2.988 N/A LEU 28.A N ASP 24.A O no hydrogen 2.924 N/A ARG 29.A N PHE 25.A O no hydrogen 2.839 N/A ARG 29.A NE GLU 26.A OE1 no hydrogen 3.443 N/A ARG 29.A NH1 GLU 26.A OE2 no hydrogen 2.464 N/A LYS 30.A N GLU 26.A O no hydrogen 3.010 N/A GLN 31.A N ALA 27.A O no hydrogen 2.949 N/A TYR 32.A N LEU 28.A O no hydrogen 2.782 N/A GLU 33.A N ARG 29.A O no hydrogen 2.960 N/A LEU 34.A N LYS 30.A O no hydrogen 3.048 N/A SER 35.A N GLN 31.A O no hydrogen 2.915 N/A ARG 36.A N TYR 32.A O no hydrogen 2.928 N/A ARG 37.A N GLU 33.A O no hydrogen 2.979 N/A GLU 38.A N LEU 34.A O no hydrogen 2.991 N/A CYS 39.A N SER 35.A O no hydrogen 2.872 N/A ILE 40.A N ARG 36.A O no hydrogen 2.819 N/A ASP 41.A N ARG 37.A O no hydrogen 2.972 N/A VAL 42.A N GLU 38.A O no hydrogen 2.901 N/A SER 43.A N CYS 39.A O no hydrogen 3.001 N/A SER 43.A OG CYS 39.A O no hydrogen 2.622 N/A ARG 44.A N ILE 40.A O no hydrogen 2.926 N/A LYS 45.A N ASP 41.A O no hydrogen 3.044 N/A LYS 45.A NZ ASP 41.A OD2 no hydrogen 2.633 N/A LEU 46.A N VAL 42.A O no hydrogen 2.835 N/A ALA 47.A N SER 43.A O no hydrogen 2.877 N/A ASN 48.A N ARG 44.A O no hydrogen 3.010 N/A ASN 48.A N LYS 45.A O no hydrogen 3.180 N/A ILE 49.A N LYS 45.A O no hydrogen 3.105 N/A MET 50.A N LEU 46.A O no hydrogen 2.868 N/A ALA 51.A N ALA 47.A O no hydrogen 2.950 N/A LEU 52.A N ASN 48.A O no hydrogen 2.993 N/A ILE 53.A N ILE 49.A O no hydrogen 3.045 N/A VAL 54.A N MET 50.A O no hydrogen 2.889 N/A THR 55.A N ALA 51.A O no hydrogen 3.034 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.959 N/A LEU 56.A N LEU 52.A O no hydrogen 2.995 N/A ALA 57.A N ILE 53.A O no hydrogen 2.869 N/A ARG 58.A N VAL 54.A O no hydrogen 3.115 N/A ILE 60.A N LEU 56.A O no hydrogen 3.072 N/A GLU 61.A N ALA 57.A O no hydrogen 2.770 N/A THR 62.A N ARG 58.A O no hydrogen 2.946 N/A THR 62.A OG1 ARG 58.A O no hydrogen 3.483 N/A PHE 63.A N PHE 59.A O no hydrogen 3.008 N/A CYS 64.A N GLU 61.A O no hydrogen 2.963 N/A CYS 64.A SG ILE 60.A O no hydrogen 2.473 N/A CYS 64.A SG GLU 61.A O no hydrogen 3.349 N/A THR 65.A N TYR 98.A OH no hydrogen 3.057 N/A THR 65.A OG1 ASP 66.A OD1 no hydrogen 3.492 N/A THR 65.A OG1 TYR 98.A OH no hydrogen 2.943 N/A ASP 66.A N GLU 69.A OE1 no hydrogen 3.103 N/A LYS 70.A N ASP 66.A O no hydrogen 3.154 N/A GLN 71.A N ALA 67.A O no hydrogen 2.925 N/A GLN 71.A NE2 GLU 75.A OE1 no hydrogen 3.001 N/A LEU 72.A N ASN 68.A O no hydrogen 2.916 N/A CYS 73.A N GLU 69.A O no hydrogen 2.929 N/A CYS 73.A SG GLU 69.A O no hydrogen 3.293 N/A ARG 74.A N LYS 70.A O no hydrogen 2.900 N/A GLU 75.A N GLN 71.A O no hydrogen 2.927 N/A ILE 76.A N LEU 72.A O no hydrogen 2.922 N/A ALA 77.A N CYS 73.A O no hydrogen 2.919 N/A GLN 78.A N ARG 74.A O no hydrogen 3.013 N/A GLN 78.A N GLU 75.A O no hydrogen 3.157 N/A GLY 79.A N ILE 76.A O no hydrogen 2.681 N/A LEU 83.A N ASP 80.A OD1 no hydrogen 3.087 N/A ILE 84.A N ASP 80.A O no hydrogen 2.884 N/A VAL 85.A N GLU 81.A O no hydrogen 2.944 N/A GLN 86.A N THR 82.A O no hydrogen 2.967 N/A ARG 87.A N LEU 83.A O no hydrogen 2.834 N/A SER 88.A N VAL 85.A O no hydrogen 2.744 N/A SER 88.A OG VAL 85.A O no hydrogen 2.440 N/A SER 90.A OG ARG 87.A O no hydrogen 2.769 N/A PHE 91.A N ARG 87.A O no hydrogen 2.893 N/A MET 92.A N SER 88.A O no hydrogen 2.922 N/A LYS 93.A N ASP 89.A O no hydrogen 2.837 N/A LYS 93.A NZ ASP 89.A OD2 no hydrogen 3.559 N/A LEU 94.A N SER 90.A O no hydrogen 2.703 N/A LEU 95.A N PHE 91.A O no hydrogen 2.715 N/A THR 96.A N MET 92.A O no hydrogen 2.630 N/A THR 96.A OG1 MET 92.A O no hydrogen 3.409 N/A THR 96.A OG1 LYS 93.A O no hydrogen 2.606 N/A LYS 97.A N LYS 93.A O no hydrogen 3.028 N/A LYS 97.A NZ GLU 69.A OE2 no hydrogen 2.626 N/A TYR 98.A N LEU 94.A O no hydrogen 2.978 N/A TYR 98.A OH THR 65.A OG1 no hydrogen 2.943 N/A TYR 98.A OH GLU 69.A OE1 no hydrogen 2.754 N/A TYR 98.A OH GLU 69.A OE2 no hydrogen 3.352 N/A LYS 100.A NZ LYS 97.A O no hydrogen 3.425 N/A GLU 108.A N ASP 104.A O no hydrogen 3.291 N/A LEU 109.A N HIS 105.A O no hydrogen 2.999 N/A THR 110.A N ILE 106.A O no hydrogen 2.968 N/A THR 110.A OG1 GLN 107.A O no hydrogen 3.196 N/A THR 111.A N GLN 107.A O no hydrogen 2.968 N/A THR 111.A OG1 GLN 107.A O no hydrogen 2.853 N/A GLU 112.A N GLU 108.A O no hydrogen 2.874 N/A LEU 113.A N LEU 109.A O no hydrogen 3.094 N/A LYS 114.A N THR 110.A O no hydrogen 3.116 N/A ASN 115.A N THR 111.A O no hydrogen 2.967 N/A LEU 116.A N GLU 112.A O no hydrogen 2.840 N/A ARG 117.A N LEU 113.A O no hydrogen 2.652 N/A ARG 117.A NE GLU 121.A OE2 no hydrogen 3.214 N/A LYS 118.A N LYS 114.A O no hydrogen 2.875 N/A SER 119.A N ASN 115.A O no hydrogen 2.810 N/A LYS 120.A N LEU 116.A O no hydrogen 2.676 N/A GLU 121.A N ARG 117.A O no hydrogen 2.998 N/A GLU 122.A N LYS 118.A O no hydrogen 3.077 N/A LEU 123.A N SER 119.A O no hydrogen 2.883 N/A PHE 124.A N LYS 120.A O no hydrogen 2.902 N/A TYR 125.A N GLU 121.A O no hydrogen 3.047 N/A GLU 126.A N GLU 122.A O no hydrogen 2.837 N/A ASN 127.A N LEU 123.A O no hydrogen 2.881 N/A SER 128.A N PHE 124.A O no hydrogen 3.049 N/A GLN 129.A N TYR 125.A O no hydrogen 2.993 N/A LEU 130.A N GLU 126.A O no hydrogen 2.864 N/A THR 131.A N ASN 127.A O no hydrogen 3.042 N/A THR 131.A OG1 ASN 127.A O no hydrogen 2.770 N/A GLU 132.A N SER 128.A O no hydrogen 3.153 N/A GLU 133.A N GLN 129.A O no hydrogen 2.937 N/A ILE 134.A N LEU 130.A O no hydrogen 2.932 N/A SER 135.A N THR 131.A O no hydrogen 3.149 N/A ALA 136.A N GLU 132.A O no hydrogen 2.897 N/A LEU 137.A N GLU 133.A O no hydrogen 2.844 N/A LEU 137.A N ILE 134.A O no hydrogen 3.118 N/A LYS 138.A N ILE 134.A O no hydrogen 2.935 N/A GLU 139.A N SER 135.A O no hydrogen 3.085 N/A TYR 140.A N ALA 136.A O no hydrogen 2.825 N/A TYR 141.A N LEU 137.A O no hydrogen 2.944 N/A THR 142.A N LYS 138.A O no hydrogen 3.002 N/A THR 142.A OG1 LYS 138.A O no hydrogen 2.592 N/A THR 142.A OG1 GLU 139.A O no hydrogen 2.749 N/A ASN 143.A N GLU 139.A O no hydrogen 3.031 N/A ILE 144.A N TYR 140.A O no hydrogen 3.116 N/A ILE 145.A N TYR 141.A O no hydrogen 3.034 N/A ARG 146.A N THR 142.A O no hydrogen 2.826 N/A LYS 147.A N ASN 143.A O no hydrogen 2.946 N/A TYR 148.A N ILE 144.A O no hydrogen 2.917 N/A ASP 149.A N ILE 145.A O no hydrogen 2.962 N/A ARG 150.A N ARG 146.A O no hydrogen 2.926 N/A ASP 151.A N LYS 147.A O no hydrogen 2.874 N/A GLU 152.A N TYR 148.A O no hydrogen 3.048 N/A SER 153.A N ARG 150.A O no hydrogen 3.211 N/A THR 155.A OG1 SER 153.A OG no hydrogen 3.085 N/A ILE 156.A N SER 153.A OG no hydrogen 3.319 N/A LYS 157.A NZ ASP 151.A O no hydrogen 2.868 N/A ARG 158.A N PHE 154.A O no hydrogen 2.879 N/A VAL 159.A N THR 155.A O no hydrogen 2.869 N/A VAL 159.A N ILE 156.A O no hydrogen 3.003 N/A PHE 160.A N ILE 156.A O no hydrogen 2.911 N/A