Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qry_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLU 3.A O no hydrogen 3.234 N/A THR 7.A OG1 GLU 3.A O no hydrogen 2.784 N/A LEU 8.A N LEU 4.A O no hydrogen 2.929 N/A PHE 9.A N GLU 5.A O no hydrogen 2.917 N/A GLY 10.A N PRO 6.A O no hydrogen 2.999 N/A ILE 11.A N THR 7.A O no hydrogen 3.028 N/A ILE 12.A N LEU 8.A O no hydrogen 2.933 N/A GLU 13.A N PHE 9.A O no hydrogen 3.085 N/A ALA 14.A N GLY 10.A O no hydrogen 2.958 N/A LEU 15.A N ILE 11.A O no hydrogen 2.844 N/A ALA 16.A N ILE 12.A O no hydrogen 2.909 N/A LEU 19.A N ALA 16.A O no hydrogen 3.158 N/A GLN 22.A NE2 GLU 13.A OE2 no hydrogen 3.028 N/A HIS 24.A N SER 21.A OG no hydrogen 3.013 N/A LEU 25.A N SER 21.A O no hydrogen 2.764 N/A GLN 26.A N GLN 22.A O no hydrogen 3.098 N/A THR 27.A N SER 23.A O no hydrogen 3.152 N/A THR 27.A OG1 SER 23.A O no hydrogen 3.185 N/A PHE 28.A N HIS 24.A O no hydrogen 2.827 N/A VAL 29.A N LEU 25.A O no hydrogen 2.820 N/A SER 30.A N GLN 26.A O no hydrogen 2.879 N/A SER 30.A OG GLN 26.A O no hydrogen 3.254 N/A ASP 31.A N THR 27.A O no hydrogen 2.970 N/A VAL 32.A N PHE 28.A O no hydrogen 2.857 N/A VAL 33.A N VAL 29.A O no hydrogen 2.886 N/A ASN 34.A N SER 30.A O no hydrogen 2.892 N/A LEU 35.A N ASP 31.A O no hydrogen 3.089 N/A LEU 36.A N VAL 32.A O no hydrogen 2.794 N/A ARG 37.A N VAL 33.A O no hydrogen 2.951 N/A SER 38.A N LEU 35.A O no hydrogen 3.184 N/A SER 38.A OG LEU 35.A O no hydrogen 2.955 N/A LEU 49.A N GLN 45.A O no hydrogen 3.031 N/A ILE 50.A N LEU 46.A O no hydrogen 3.000 N/A ASP 51.A N GLY 47.A O no hydrogen 2.724 N/A PHE 52.A N PRO 48.A O no hydrogen 3.044 N/A PHE 52.A N LEU 49.A O no hydrogen 3.062 N/A TYR 53.A N LEU 49.A O no hydrogen 3.280 N/A TYR 53.A OH ASP 31.A OD2 no hydrogen 3.340 N/A LYS 54.A N ILE 50.A O no hydrogen 2.883 N/A LYS 54.A NZ GLU 71.A OE1 no hydrogen 3.448 N/A LEU 55.A N ASP 51.A O no hydrogen 3.141 N/A GLN 56.A N TYR 53.A O no hydrogen 2.915 N/A GLN 56.A NE2 PHE 52.A O no hydrogen 3.679 N/A SER 57.A N LYS 54.A O no hydrogen 3.183 N/A LEU 58.A N SER 57.A OG no hydrogen 2.761 N/A SER 60.A OG GLU 62.A OE1 no hydrogen 3.238 N/A SER 60.A OG THR 63.A OG1 no hydrogen 3.048 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.532 N/A THR 63.A N SER 60.A OG no hydrogen 3.308 N/A THR 63.A OG1 LEU 58.A O no hydrogen 2.738 N/A THR 63.A OG1 SER 60.A O no hydrogen 3.112 N/A THR 63.A OG1 SER 60.A OG no hydrogen 3.048 N/A THR 64.A N SER 60.A O no hydrogen 2.975 N/A THR 64.A OG1 SER 60.A O no hydrogen 3.423 N/A ILE 65.A N PRO 61.A O no hydrogen 3.138 N/A MET 66.A N GLU 62.A O no hydrogen 2.934 N/A TRP 67.A N THR 63.A O no hydrogen 2.906 N/A TRP 67.A NE1 SER 57.A OG no hydrogen 3.118 N/A HIS 68.A N THR 64.A O no hydrogen 3.068 N/A HIS 68.A ND1 GLU 71.A OE2 no hydrogen 2.876 N/A LYS 69.A N ILE 65.A O no hydrogen 2.898 N/A LYS 69.A NZ LEU 15.A O no hydrogen 3.191 N/A ILE 70.A N MET 66.A O no hydrogen 3.036 N/A GLU 71.A N TRP 67.A O no hydrogen 2.981 N/A LYS 72.A N HIS 68.A O no hydrogen 2.985 N/A LYS 72.A NZ ASP 75.A OD2 no hydrogen 3.186 N/A PHE 73.A N LYS 69.A O no hydrogen 2.812 N/A LEU 74.A N ILE 70.A O no hydrogen 2.833 N/A ASP 75.A N GLU 71.A O no hydrogen 2.838 N/A ALA 76.A N LYS 72.A O no hydrogen 3.228 N/A LEU 77.A N PHE 73.A O no hydrogen 3.174 N/A PHE 78.A N LEU 74.A O no hydrogen 2.850 N/A GLY 79.A N ALA 76.A O no hydrogen 2.993 N/A ILE 80.A N LEU 77.A O no hydrogen 3.004 N/A ASP 85.A N ASP 84.A OD1 no hydrogen 2.640 N/A MET 86.A N ASN 82.A O no hydrogen 3.104 N/A VAL 87.A N THR 83.A O no hydrogen 2.940 N/A LYS 88.A N ASP 84.A O no hydrogen 3.066 N/A TYR 89.A N ASP 85.A O no hydrogen 2.961 N/A TYR 89.A OH PHE 73.A O no hydrogen 2.726 N/A LEU 90.A N MET 86.A O no hydrogen 2.843 N/A SER 91.A N VAL 87.A O no hydrogen 2.777 N/A SER 91.A OG VAL 87.A O no hydrogen 3.366 N/A SER 91.A OG LYS 88.A O no hydrogen 2.732 N/A VAL 92.A N LYS 88.A O no hydrogen 3.147 N/A PHE 93.A N TYR 89.A O no hydrogen 3.276 N/A GLN 94.A N LEU 90.A O no hydrogen 2.891 N/A SER 95.A N VAL 92.A O no hydrogen 3.122 N/A SER 95.A OG VAL 92.A O no hydrogen 2.941 N/A LEU 96.A N PHE 93.A O no hydrogen 3.134 N/A