Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wjp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLN 2.A O no hydrogen 3.308 N/A LYS 5.A NZ ALA 40.A O no hydrogen 2.950 N/A LEU 8.A N LYS 5.A O no hydrogen 2.990 N/A CYS 11.A N VAL 7.A O no hydrogen 2.885 N/A CYS 11.A SG VAL 7.A O no hydrogen 3.197 N/A CYS 12.A N LEU 8.A O no hydrogen 2.825 N/A CYS 12.A SG LEU 8.A O no hydrogen 3.255 N/A LEU 13.A N GLU 9.A O no hydrogen 3.016 N/A PHE 14.A N LEU 10.A O no hydrogen 3.094 N/A LEU 15.A N CYS 11.A O no hydrogen 3.047 N/A ILE 16.A N CYS 12.A O no hydrogen 2.885 N/A GLN 17.A N LEU 13.A O no hydrogen 2.875 N/A LYS 18.A N PHE 14.A O no hydrogen 3.415 N/A LYS 19.A N LEU 15.A O no hydrogen 3.170 N/A LYS 19.A NZ ASP 20.A O no hydrogen 3.365 N/A LYS 19.A NZ GLU 25.A OE1 no hydrogen 3.112 N/A LYS 19.A NZ GLU 25.A OE2 no hydrogen 2.541 N/A CYS 21.A SG LYS 19.A O no hydrogen 3.343 N/A TYR 22.A N GLU 25.A OE1 no hydrogen 3.219 N/A LEU 26.A N TYR 22.A O no hydrogen 3.069 N/A ALA 27.A N GLY 23.A O no hydrogen 3.067 N/A ASN 28.A N TYR 24.A O no hydrogen 2.947 N/A GLN 29.A N GLU 25.A O no hydrogen 3.082 N/A GLN 29.A N LEU 26.A O no hydrogen 3.028 N/A VAL 30.A N LEU 26.A O no hydrogen 2.892 N/A SER 31.A N ALA 27.A O no hydrogen 3.067 N/A SER 31.A OG ALA 27.A O no hydrogen 2.500 N/A LYS 32.A N GLN 29.A O no hydrogen 3.372 N/A TYR 33.A N VAL 30.A O no hydrogen 2.885 N/A ILE 34.A N VAL 30.A O no hydrogen 2.954 N/A ALA 40.A N ALA 37.A O no hydrogen 2.826 N/A LEU 45.A N ILE 41.A O no hydrogen 2.744 N/A ARG 46.A N TYR 42.A O no hydrogen 2.835 N/A ARG 47.A N PRO 43.A O no hydrogen 2.993 N/A LEU 48.A N VAL 44.A O no hydrogen 3.095 N/A VAL 49.A N LEU 45.A O no hydrogen 2.961 N/A LYS 50.A N ARG 46.A O no hydrogen 2.997 N/A GLU 51.A N ARG 47.A O no hydrogen 2.780 N/A GLU 52.A N VAL 49.A O no hydrogen 2.826 N/A CYS 54.A N LEU 48.A O no hydrogen 2.850 N/A SER 55.A N GLN 68.A O no hydrogen 2.874 N/A THR 56.A OG1 TYR 66.A O no hydrogen 2.855 N/A TYR 57.A N TYR 66.A O no hydrogen 3.074 N/A TYR 57.A OH ASP 20.A OD2 no hydrogen 2.868 N/A VAL 59.A N ARG 64.A O no hydrogen 2.711 N/A ARG 64.A N VAL 59.A O no hydrogen 2.594 N/A TYR 66.A N TYR 57.A O no hydrogen 2.645 N/A TYR 67.A N CYS 21.A O no hydrogen 2.666 N/A GLN 68.A N SER 55.A O no hydrogen 2.846 N/A GLN 68.A NE2 ASP 20.A OD2 no hydrogen 3.389 N/A THR 70.A N TYR 53.A O no hydrogen 2.972 N/A THR 70.A OG1 GLU 52.A O no hydrogen 2.651 N/A THR 70.A OG1 TYR 53.A O no hydrogen 3.166 N/A LYS 72.A NZ GLU 51.A O no hydrogen 2.456 N/A GLY 73.A N THR 70.A OG1 no hydrogen 3.025 N/A GLU 74.A N THR 70.A O no hydrogen 2.911 N/A GLU 74.A N VAL 71.A O no hydrogen 2.947 N/A ILE 75.A N VAL 71.A O no hydrogen 3.138 N/A TYR 76.A N LYS 72.A O no hydrogen 2.946 N/A TYR 76.A OH GLU 9.A OE1 no hydrogen 2.462 N/A LEU 77.A N GLY 73.A O no hydrogen 2.953 N/A ASN 78.A N GLU 74.A O no hydrogen 3.236 N/A GLU 79.A N ILE 75.A O no hydrogen 3.026 N/A LEU 80.A N TYR 76.A O no hydrogen 2.900 N/A ILE 81.A N LEU 77.A O no hydrogen 2.852 N/A SER 82.A N ASN 78.A O no hydrogen 3.251 N/A GLU 83.A N GLU 79.A O no hydrogen 2.774 N/A TRP 84.A N LEU 80.A O no hydrogen 2.824 N/A ASN 85.A N ILE 81.A O no hydrogen 3.071 N/A ASN 86.A N SER 82.A O no hydrogen 3.263 N/A ASN 86.A ND2 SER 82.A O no hydrogen 3.688 N/A PHE 87.A N GLU 83.A O no hydrogen 2.851 N/A THR 88.A N TRP 84.A O no hydrogen 2.949 N/A THR 88.A OG1 TRP 84.A O no hydrogen 3.050 N/A THR 88.A OG1 ASN 85.A O no hydrogen 2.923 N/A ASP 89.A N ASN 85.A O no hydrogen 2.799 N/A SER 90.A N ASN 86.A O no hydrogen 3.149 N/A SER 90.A OG ASN 86.A O no hydrogen 2.802 N/A VAL 91.A N PHE 87.A O no hydrogen 2.985 N/A ALA 92.A N THR 88.A O no hydrogen 3.011 N/A LYS 93.A N ASP 89.A O no hydrogen 3.029 N/A LEU 94.A N SER 90.A O no hydrogen 3.162 N/A LEU 94.A N VAL 91.A O no hydrogen 2.779 N/A LEU 95.A N VAL 91.A O no hydrogen 2.805 N/A THR 96.A N ALA 92.A O no hydrogen 3.253 N/A THR 96.A OG1 ALA 92.A O no hydrogen 3.164 N/A GLU 97.A N LEU 94.A O no hydrogen 3.046 N/A