Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ub6_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N THR 4.A OG1 no hydrogen 3.141 N/A LEU 8.A N THR 4.A O no hydrogen 3.020 N/A THR 9.A N GLU 6.A O no hydrogen 3.029 N/A THR 9.A OG1 PRO 5.A O no hydrogen 2.752 N/A THR 9.A OG1 THR 20.A OG1 no hydrogen 2.876 N/A VAL 10.A N ILE 19.A O no hydrogen 2.951 N/A LEU 12.A N LYS 17.A O no hydrogen 2.698 N/A GLU 15.A N ASN 13.A OD1 no hydrogen 2.912 N/A LYS 17.A N ASN 13.A OD1 no hydrogen 3.280 N/A ILE 19.A N VAL 10.A O no hydrogen 2.865 N/A THR 20.A OG1 THR 9.A OG1 no hydrogen 2.876 N/A LEU 21.A N LEU 8.A O no hydrogen 3.085 N/A THR 22.A N GLN 25.A OE1 no hydrogen 3.052 N/A THR 22.A OG1 GLN 25.A OE1 no hydrogen 3.510 N/A GLN 25.A N THR 22.A OG1 no hydrogen 2.878 N/A TYR 26.A N THR 22.A O no hydrogen 2.975 N/A TYR 26.A OH GLU 122.A OE1 no hydrogen 3.402 N/A TYR 26.A OH GLU 122.A OE2 no hydrogen 2.749 N/A LEU 27.A N GLU 23.A O no hydrogen 2.909 N/A GLU 28.A N LYS 24.A O no hydrogen 2.876 N/A GLY 29.A N GLN 25.A O no hydrogen 2.867 N/A LYS 30.A N TYR 26.A O no hydrogen 2.953 N/A ARG 31.A N LEU 27.A O no hydrogen 2.938 N/A ARG 31.A NE GLU 28.A OE2 no hydrogen 2.727 N/A ARG 31.A NH2 GLU 28.A OE1 no hydrogen 2.712 N/A ARG 31.A NH2 GLU 28.A OE2 no hydrogen 3.248 N/A LEU 32.A N GLU 28.A O no hydrogen 2.880 N/A PHE 33.A N GLY 29.A O no hydrogen 2.902 N/A GLN 34.A N LYS 30.A O no hydrogen 2.942 N/A TYR 35.A N ARG 31.A O no hydrogen 2.908 N/A TYR 35.A OH LYS 103.A O no hydrogen 3.146 N/A TYR 35.A OH ASN 106.A OD1 no hydrogen 3.053 N/A ALA 36.A N LEU 32.A O no hydrogen 2.885 N/A CYS 37.A N PHE 33.A O no hydrogen 2.766 N/A ALA 38.A N PHE 33.A O no hydrogen 2.978 N/A CYS 40.A N CYS 37.A O no hydrogen 3.142 N/A HIS 41.A N CYS 37.A O no hydrogen 2.826 N/A HIS 41.A ND1 ILE 45.A O no hydrogen 2.763 N/A VAL 42.A N ALA 38.A O no hydrogen 2.914 N/A GLY 44.A N HIS 41.A O no hydrogen 2.958 N/A THR 46.A OG1 LEU 52.A O no hydrogen 2.655 N/A LYS 47.A N CYS 40.A O no hydrogen 2.857 N/A ASN 49.A N THR 46.A O no hydrogen 3.158 N/A LEU 52.A N ASN 49.A O no hydrogen 3.227 N/A LEU 54.A N GLY 44.A O no hydrogen 2.764 N/A ARG 55.A N ASP 53.A OD1 no hydrogen 3.036 N/A ARG 55.A NE.B TRP 130.A O no hydrogen 2.764 N/A ARG 55.A NH2.B ASP 128.A O no hydrogen 2.558 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.579 N/A THR 58.A OG1 ASP 53.A OD1 no hydrogen 2.431 N/A LEU 59.A N ARG 55.A O no hydrogen 3.008 N/A ALA 60.A N THR 56.A O no hydrogen 2.896 N/A LEU 61.A N GLU 57.A O no hydrogen 3.021 N/A ALA 62.A N LEU 59.A O no hydrogen 3.228 N/A THR 63.A N TYR 82.A O no hydrogen 3.073 N/A ARG 66.A N LEU 59.A O no hydrogen 2.819 N/A ARG 66.A NH1 GLY 71.A O no hydrogen 2.949 N/A ARG 66.A NH1 ASP 74.A OD2 no hydrogen 2.881 N/A ARG 66.A NH2 THR 80.A OG1 no hydrogen 2.961 N/A ILE 69.A N PRO 11.A O no hydrogen 2.906 N/A GLU 70.A N LEU 12.A O no hydrogen 2.962 N/A GLY 71.A N ASN 68.A OD1 no hydrogen 2.703 N/A LEU 72.A N ASN 68.A O no hydrogen 3.020 N/A VAL 73.A N ILE 69.A O no hydrogen 2.886 N/A ASP 74.A N GLU 70.A O no hydrogen 2.908 N/A TYR 75.A N GLY 71.A O no hydrogen 2.929 N/A MET 76.A N LEU 72.A O no hydrogen 2.911 N/A LYS 77.A N VAL 73.A O no hydrogen 2.984 N/A LYS 77.A N ASP 74.A O no hydrogen 2.858 N/A LYS 77.A NZ GLU 109.A OE1 no hydrogen 2.755 N/A LYS 77.A NZ GLU 109.A OE2 no hydrogen 3.092 N/A ASN 78.A N ASP 74.A O no hydrogen 2.721 N/A ASN 78.A ND2 GLU 87.A OE2 no hydrogen 2.990 N/A THR 80.A OG1 THR 81.A O no hydrogen 3.198 N/A THR 81.A N GLN 86.A O no hydrogen 3.049 N/A THR 81.A OG1 ASP 83.A OD1 no hydrogen 2.825 N/A TYR 82.A OH THR 58.A O no hydrogen 2.620 N/A GLY 84.A N THR 81.A O no hydrogen 2.830 N/A GLU 85.A N ASP 83.A OD1 no hydrogen 3.053 N/A GLN 86.A N THR 81.A OG1 no hydrogen 3.223 N/A ILE 88.A N PRO 79.A O no hydrogen 2.971 N/A VAL 91.A N ILE 88.A O no hydrogen 2.923 N/A HIS 92.A ND1 PRO 93.A O no hydrogen 2.776 N/A SER 94.A OG SER 97.A OG no hydrogen 2.993 N/A LEU 95.A N MET 76.A O no hydrogen 3.002 N/A ARG 96.A NH1 ASN 78.A OD1 no hydrogen 2.787 N/A ARG 96.A NH1 GLU 87.A OE1 no hydrogen 2.587 N/A SER 97.A N SER 94.A O no hydrogen 3.134 N/A SER 97.A N SER 94.A OG no hydrogen 3.093 N/A SER 97.A OG ALA 89.A O no hydrogen 2.779 N/A SER 97.A OG HIS 92.A O no hydrogen 3.252 N/A SER 97.A OG SER 94.A OG no hydrogen 2.993 N/A ALA 98.A N LEU 95.A O no hydrogen 3.135 N/A ILE 100.A N SER 97.A O no hydrogen 3.031 N/A PHE 101.A N SER 97.A O no hydrogen 2.855 N/A LYS 103.A NZ TYR 35.A O no hydrogen 3.083 N/A MET 104.A N PHE 101.A O no hydrogen 2.918 N/A ARG 105.A N PRO 102.A O no hydrogen 3.000 N/A ARG 105.A NE ALA 98.A O no hydrogen 3.042 N/A ARG 105.A NH2 ASP 99.A O no hydrogen 3.039 N/A LEU 107.A N MET 104.A O no hydrogen 3.270 N/A THR 108.A N ASP 111.A OD2 no hydrogen 2.905 N/A ASP 111.A N THR 108.A OG1 no hydrogen 3.241 N/A LEU 112.A N THR 108.A O no hydrogen 2.989 N/A VAL 113.A N GLU 109.A O no hydrogen 2.966 N/A ALA 114.A N LYS 110.A O no hydrogen 2.949 N/A ILE 115.A N ASP 111.A O no hydrogen 2.890 N/A ALA 116.A N LEU 112.A O no hydrogen 2.930 N/A GLY 117.A N VAL 113.A O no hydrogen 2.905 N/A HIS 118.A N ALA 114.A O no hydrogen 2.914 N/A ILE 119.A N ILE 115.A O no hydrogen 2.965 N/A LEU 120.A N ALA 116.A O no hydrogen 2.960 N/A VAL 121.A N GLY 117.A O no hydrogen 2.890 N/A GLU 122.A N HIS 118.A O no hydrogen 2.922 N/A LYS 124.A N VAL 121.A O no hydrogen 2.772 N/A LYS 124.A NZ GLU 6.A O no hydrogen 3.200 N/A LYS 124.A NZ VAL 7.A O no hydrogen 2.922 N/A LYS 124.A NZ THR 9.A O no hydrogen 2.756 N/A ILE 125.A N VAL 121.A O no hydrogen 3.302 N/A ILE 125.A N GLU 122.A O no hydrogen 2.939 N/A LEU 126.A N GLU 122.A O no hydrogen 2.819 N/A GLY 127.A N PRO 123.A O no hydrogen 2.876 N/A LYS 129.A N LEU 126.A O no hydrogen 3.347 N/A TRP 130.A N GLY 127.A O no hydrogen 3.074 N/A TRP 130.A NE1 LEU 54.A O no hydrogen 2.997 N/A GLY 131.A N GLY 43.A O no hydrogen 2.729 N/A GLY 132.A N LYS 129.A O no hydrogen 2.809 N/A TYR 136.A N GLY 133.A O no hydrogen 3.038 N/A TYR 137.A N LYS 134.A O no hydrogen 2.994 N/A