Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8b7w_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 14.A N ASN 11.A O no hydrogen 2.997 N/A SER 15.A N PRO 12.A O no hydrogen 3.264 N/A TYR 18.A N ARG 14.A O no hydrogen 3.290 N/A TYR 19.A N SER 15.A O no hydrogen 2.792 N/A ASP 20.A N SER 16.A O no hydrogen 2.644 N/A ARG 21.A N ASP 17.A O no hydrogen 3.343 N/A ARG 21.A N TYR 18.A O no hydrogen 3.122 N/A SER 22.A N TYR 19.A O no hydrogen 2.942 N/A SER 24.A N SER 22.A OG no hydrogen 2.787 N/A SER 24.A OG SER 24.A O no hydrogen 2.564 N/A ASN 27.A N LYS 45.A O no hydrogen 2.740 N/A HIS 29.A N GLU 43.A O no hydrogen 2.804 N/A ASN 31.A N ILE 41.A O no hydrogen 2.781 N/A ASP 33.A N SER 39.A O no hydrogen 3.113 N/A ARG 36.A NE PRO 38.A O no hydrogen 2.798 N/A TYR 37.A N LEU 74.A O no hydrogen 2.776 N/A ILE 41.A N ASN 31.A O no hydrogen 3.200 N/A GLU 43.A N HIS 29.A O no hydrogen 3.110 N/A ALA 44.A N SER 93.A O no hydrogen 3.420 N/A ALA 44.A N SER 93.A OG no hydrogen 2.801 N/A LYS 45.A N ASN 27.A O no hydrogen 2.984 N/A LYS 45.A NZ LEU 28.A O no hydrogen 3.504 N/A ARG 47.A N PRO 25.A O no hydrogen 2.936 N/A ARG 47.A NE ASN 27.A OD1 no hydrogen 2.949 N/A ARG 47.A NH2 ASP 20.A OD1 no hydrogen 3.201 N/A ARG 47.A NH2 TRP 26.A O no hydrogen 3.239 N/A CYS 51.A N ASP 59.A O no hydrogen 3.418 N/A CYS 51.A SG ASN 63.A O no hydrogen 3.409 N/A ILE 52.A N THR 23.A O no hydrogen 2.903 N/A ASN 53.A N ASN 57.A O no hydrogen 3.024 N/A GLY 56.A N ASN 53.A O no hydrogen 2.647 N/A ASP 59.A N CYS 51.A O no hydrogen 2.694 N/A HIS 61.A N ASP 59.A OD1 no hydrogen 3.073 N/A MET 62.A N ASP 59.A O no hydrogen 3.295 N/A ASN 63.A N VAL 99.A O no hydrogen 3.048 N/A SER 64.A N LEU 49.A O no hydrogen 3.258 N/A SER 64.A OG HIS 48.A O no hydrogen 3.451 N/A SER 64.A OG GLY 50.A O no hydrogen 2.483 N/A VAL 65.A N THR 97.A O no hydrogen 2.799 N/A ILE 67.A N GLY 95.A O no hydrogen 2.548 N/A GLN 69.A N VAL 92.A O no hydrogen 3.300 N/A ILE 71.A N ILE 90.A O no hydrogen 2.866 N/A VAL 73.A N GLU 88.A O no hydrogen 2.804 N/A LEU 74.A N TYR 37.A O no hydrogen 2.819 N/A ARG 75.A N ARG 86.A O no hydrogen 3.114 N/A ARG 75.A NH1 GLU 35.A O no hydrogen 3.480 N/A ARG 76.A NE PRO 34.A O no hydrogen 3.334 N/A GLU 77.A N SER 84.A O no hydrogen 3.125 N/A SER 81.A N PRO 78.A O no hydrogen 2.576 N/A SER 84.A OG GLU 77.A O no hydrogen 2.981 N/A ARG 86.A N ARG 75.A O no hydrogen 3.070 N/A GLU 88.A N VAL 73.A O no hydrogen 2.653 N/A ILE 90.A N ILE 71.A O no hydrogen 2.958 N/A VAL 92.A N GLN 69.A O no hydrogen 3.406 N/A SER 93.A N GLU 43.A OE1 no hydrogen 3.129 N/A SER 93.A OG ALA 44.A O no hydrogen 2.635 N/A VAL 94.A N ILE 67.A O no hydrogen 2.603 N/A THR 97.A N VAL 65.A O no hydrogen 2.893 N/A CYS 98.A SG ASN 63.A O no hydrogen 3.801 N/A VAL 99.A N ASN 63.A O no hydrogen 2.892 N/A