Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v0q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 2.964 N/A THR 3.A OG1 GLN 6.A OE1 no hydrogen 3.506 N/A GLN 6.A N THR 3.A OG1 no hydrogen 2.996 N/A GLN 6.A NE2 ILE 54.A O no hydrogen 2.882 N/A GLU 7.A N THR 3.A O no hydrogen 3.010 N/A ALA 8.A N PRO 4.A O no hydrogen 2.956 N/A LEU 9.A N LEU 5.A O no hydrogen 2.873 N/A ASN 10.A N GLN 6.A O no hydrogen 2.945 N/A ASN 10.A ND2 GLN 2.A OE1 no hydrogen 3.639 N/A GLN 11.A N GLU 7.A O no hydrogen 3.027 N/A LEU 12.A N ALA 8.A O no hydrogen 2.936 N/A MET 13.A N LEU 9.A O no hydrogen 2.917 N/A ARG 14.A N ASN 10.A O no hydrogen 3.039 N/A ARG 14.A NE GLN 11.A OE1 no hydrogen 3.065 N/A ARG 14.A NH2 GLN 11.A OE1 no hydrogen 2.483 N/A GLN 15.A N GLN 11.A O no hydrogen 3.216 N/A LEU 16.A N LEU 12.A O no hydrogen 2.886 N/A GLN 17.A N MET 13.A O no hydrogen 2.853 N/A ARG 18.A N ARG 14.A O no hydrogen 3.151 N/A LYS 19.A N LEU 16.A O no hydrogen 2.999 N/A ASP 20.A N GLN 17.A O no hydrogen 2.902 N/A ALA 23.A N ASP 20.A O no hydrogen 2.920 N/A PHE 24.A N ASP 20.A OD1 no hydrogen 3.034 N/A PHE 25.A N ASP 20.A OD2 no hydrogen 2.863 N/A SER 26.A N ALA 23.A O no hydrogen 3.495 N/A SER 26.A OG ALA 23.A O no hydrogen 3.540 N/A ILE 33.A N THR 30.A OG1 no hydrogen 3.141 N/A ALA 34.A N THR 30.A O no hydrogen 2.938 N/A TYR 37.A N ALA 34.A O no hydrogen 2.966 N/A SER 38.A N ASP 31.A OD1 no hydrogen 2.873 N/A SER 38.A OG ASP 31.A OD1 no hydrogen 3.512 N/A SER 38.A OG ASP 31.A OD2 no hydrogen 2.705 N/A MET 39.A N GLY 36.A O no hydrogen 3.055 N/A ILE 40.A N TYR 37.A O no hydrogen 3.020 N/A ILE 41.A N TYR 37.A O no hydrogen 2.883 N/A LYS 42.A NZ SER 38.A O no hydrogen 3.064 N/A PHE 47.A N PHE 25.A O no hydrogen 2.877 N/A SER 48.A N SER 26.A O no hydrogen 3.055 N/A SER 48.A OG ASP 46.A OD2 no hydrogen 2.370 N/A THR 49.A N ASP 46.A OD2 no hydrogen 3.118 N/A THR 49.A OG1 ASP 46.A OD1 no hydrogen 2.548 N/A MET 50.A N ASP 46.A O no hydrogen 3.064 N/A LYS 51.A N PHE 47.A O no hydrogen 2.823 N/A GLU 52.A N SER 48.A O no hydrogen 3.065 N/A LYS 53.A N THR 49.A O no hydrogen 2.930 N/A LYS 53.A NZ ASN 68.A OD1 no hydrogen 2.761 N/A ILE 54.A N MET 50.A O no hydrogen 2.952 N/A LYS 55.A N LYS 51.A O no hydrogen 3.039 N/A ASN 56.A N GLU 52.A O no hydrogen 2.900 N/A ASN 57.A N ILE 54.A O no hydrogen 2.935 N/A ASP 58.A N LYS 53.A O no hydrogen 2.904 N/A TYR 59.A OH ASN 68.A OD1 no hydrogen 2.674 N/A GLN 60.A N GLU 64.A OE2 no hydrogen 2.811 N/A GLN 60.A NE2 ASN 57.A O no hydrogen 3.567 N/A GLN 60.A NE2 ASP 58.A O no hydrogen 3.294 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.888 N/A GLU 64.A N SER 61.A O no hydrogen 3.261 N/A GLU 64.A N SER 61.A OG no hydrogen 3.174 N/A LYS 66.A N ILE 62.A O no hydrogen 2.900 N/A LYS 66.A NZ LEU 101.A O no hydrogen 2.773 N/A ASP 67.A N GLU 63.A O no hydrogen 2.875 N/A ASN 68.A N GLU 64.A O no hydrogen 3.104 N/A PHE 69.A N LEU 65.A O no hydrogen 2.830 N/A LYS 70.A N LYS 66.A O no hydrogen 2.944 N/A LEU 71.A N ASP 67.A O no hydrogen 2.964 N/A MET 72.A N ASN 68.A O no hydrogen 2.952 N/A CYS 73.A N PHE 69.A O no hydrogen 3.187 N/A CYS 73.A SG PHE 69.A O no hydrogen 3.597 N/A CYS 73.A SG ALA 90.A O no hydrogen 3.943 N/A THR 74.A N LYS 70.A O no hydrogen 2.849 N/A THR 74.A OG1 LYS 70.A O no hydrogen 3.008 N/A ASN 75.A N LEU 71.A O no hydrogen 2.812 N/A ASN 75.A ND2 HIS 43.A O no hydrogen 2.825 N/A ALA 76.A N MET 72.A O no hydrogen 3.408 N/A MET 77.A N CYS 73.A O no hydrogen 3.147 N/A ILE 78.A N THR 74.A O no hydrogen 2.813 N/A TYR 79.A N ASN 75.A O no hydrogen 2.946 N/A TYR 79.A OH PRO 35.A O no hydrogen 2.839 N/A ASN 80.A N ALA 76.A O no hydrogen 3.094 N/A ASN 80.A ND2 ALA 76.A O no hydrogen 2.922 N/A THR 84.A N LYS 81.A O no hydrogen 2.956 N/A THR 84.A OG1 LYS 81.A O no hydrogen 2.744 N/A TYR 87.A N THR 84.A OG1 no hydrogen 3.245 N/A LYS 88.A N THR 84.A O no hydrogen 3.165 N/A LYS 88.A NZ GLU 83.A O no hydrogen 3.132 N/A ALA 89.A N ILE 85.A O no hydrogen 2.931 N/A ALA 90.A N TYR 86.A O no hydrogen 2.968 N/A LYS 91.A N TYR 87.A O no hydrogen 2.946 N/A LYS 92.A N LYS 88.A O no hydrogen 3.154 N/A LEU 93.A N ALA 89.A O no hydrogen 2.841 N/A LEU 94.A N ALA 90.A O no hydrogen 2.878 N/A HIS 95.A N LYS 91.A O no hydrogen 3.102 N/A SER 96.A N LYS 92.A O no hydrogen 2.958 N/A SER 96.A OG.A LYS 92.A O no hydrogen 3.286 N/A SER 96.A OG.B LYS 92.A O no hydrogen 3.434 N/A SER 96.A OG.B LEU 93.A O no hydrogen 3.142 N/A GLY 97.A N LEU 93.A O no hydrogen 2.738 N/A MET 98.A N LEU 94.A O no hydrogen 2.955 N/A LYS 99.A N SER 96.A O no hydrogen 3.154 N/A ILE 100.A N SER 96.A O no hydrogen 3.239 N/A LEU 101.A N GLY 97.A O no hydrogen 2.855 N/A ARG 105.A N SER 102.A OG no hydrogen 3.088 N/A ILE 106.A N SER 102.A O no hydrogen 2.880 N/A GLN 107.A N GLN 103.A O no hydrogen 2.917 N/A SER 108.A N GLU 104.A O no hydrogen 3.174 N/A LEU 109.A N ARG 105.A O no hydrogen 3.073 N/A LYS 110.A N ILE 106.A O no hydrogen 2.804 N/A LYS 110.A NZ GLU 63.A OE2 no hydrogen 2.431 N/A LYS 110.A NZ GLN 107.A OE1 no hydrogen 3.299 N/A GLN 111.A N GLN 107.A O no hydrogen 3.088 N/A SER 112.A N.A SER 108.A O no hydrogen 3.338 N/A SER 112.A N.B SER 108.A O no hydrogen 3.347 N/A SER 112.A OG.B LEU 109.A O no hydrogen 3.037 N/A ILE 113.A N LEU 109.A O no hydrogen 2.938 N/A ASP 114.A N LYS 110.A O no hydrogen 2.844 N/A PHE 115.A N GLN 111.A O no hydrogen 2.999 N/A MET 116.A N ILE 113.A O no hydrogen 3.244 N/A ALA 117.A N ASP 114.A O no hydrogen 2.951 N/A