Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6c5l_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ TYR 6.A OH no hydrogen 2.412 N/A ALA 5.A N GLU 58.A O no hydrogen 3.207 N/A TYR 7.A OH ASP 61.A OD2 no hydrogen 2.967 N/A ARG 8.A N LYS 34.A O no hydrogen 2.996 N/A ARG 8.A NE VAL 35.A O no hydrogen 3.177 N/A ARG 8.A NH2 VAL 35.A O no hydrogen 3.208 N/A ALA 15.A N LYS 12.A O no hydrogen 2.855 N/A LEU 16.A N LYS 12.A O no hydrogen 2.869 N/A ARG 17.A N PRO 13.A O no hydrogen 3.107 N/A ARG 17.A NH1 GLU 82.A O no hydrogen 3.183 N/A ARG 17.A NH2 GLU 82.A O no hydrogen 2.322 N/A ARG 18.A N ALA 15.A O no hydrogen 2.953 N/A ALA 19.A N ALA 15.A O no hydrogen 3.054 N/A VAL 25.A N VAL 84.A O no hydrogen 3.106 N/A MET 26.A N ARG 33.A O no hydrogen 2.869 N/A TYR 27.A N PHE 86.A O no hydrogen 2.837 N/A ASN 28.A N LEU 31.A O no hydrogen 3.280 N/A ARG 33.A N MET 26.A O no hydrogen 2.814 N/A VAL 35.A N GLY 24.A O no hydrogen 3.191 N/A TYR 36.A N TYR 6.A O no hydrogen 3.430 N/A VAL 37.A N LEU 22.A O no hydrogen 2.806 N/A LEU 39.A N GLY 20.A O no hydrogen 2.851 N/A VAL 40.A N ASP 38.A OD1 no hydrogen 3.226 N/A PHE 42.A N ASP 38.A O no hydrogen 3.388 N/A ASP 43.A N LEU 39.A O no hydrogen 2.685 N/A LYS 44.A N VAL 40.A O no hydrogen 3.296 N/A VAL 45.A N GLU 41.A O no hydrogen 2.718 N/A PHE 46.A N PHE 42.A O no hydrogen 2.572 N/A ARG 47.A N ASP 43.A O no hydrogen 2.851 N/A ARG 47.A NH1 ASP 43.A OD2 no hydrogen 3.491 N/A ARG 47.A NH2 ASP 43.A OD2 no hydrogen 3.197 N/A GLN 48.A N LYS 44.A O no hydrogen 3.380 N/A ALA 49.A N VAL 45.A O no hydrogen 2.747 N/A SER 50.A OG HIS 52.A NE2 no hydrogen 3.189 N/A HIS 52.A ND1 TYR 97.A O no hydrogen 2.616 N/A ILE 55.A N THR 67.A O no hydrogen 2.957 N/A VAL 56.A N TYR 1.A O no hydrogen 2.649 N/A GLY 62.A N LEU 59.A O no hydrogen 2.833 N/A THR 67.A N ILE 55.A O no hydrogen 3.028 N/A LEU 68.A N PHE 87.A O no hydrogen 3.240 N/A ARG 70.A N ASP 85.A O no hydrogen 2.969 N/A ASN 73.A N HIS 83.A O no hydrogen 3.210 N/A GLU 82.A N ASN 73.A O no hydrogen 2.576 N/A HIS 83.A N ASN 73.A O no hydrogen 3.307 N/A ASP 85.A N GLN 71.A O no hydrogen 2.723 N/A PHE 86.A N VAL 25.A O no hydrogen 2.752 N/A PHE 87.A N LEU 68.A O no hydrogen 2.818 N/A VAL 88.A N TYR 27.A O no hydrogen 2.912 N/A SER 90.A OG ASP 91.A OD1 no hydrogen 3.477 N/A GLU 92.A N SER 90.A OG no hydrogen 3.405 N/A VAL 94.A N VAL 126.A O no hydrogen 3.004 N/A VAL 98.A N ILE 122.A O no hydrogen 2.687 N/A VAL 114.A N VAL 173.A O no hydrogen 3.002 N/A GLN 116.A N ALA 171.A O no hydrogen 2.714 N/A GLU 117.A N GLU 117.A OE2 no hydrogen 2.744 N/A ILE 118.A N GLN 116.A O no hydrogen 2.579 N/A HIS 119.A N ILE 169.A O no hydrogen 3.220 N/A ARG 120.A NH1 GLU 117.A O no hydrogen 2.721 N/A VAL 124.A N MET 96.A O no hydrogen 3.036 N/A LYS 125.A N GLU 160.A O no hydrogen 3.149 N/A LYS 125.A NZ GLU 95.A OE2 no hydrogen 2.685 N/A VAL 126.A N VAL 94.A O no hydrogen 2.628 N/A ASN 130.A N SER 127.A O no hydrogen 3.033 N/A GLU 136.A N PHE 134.A O no hydrogen 2.787 N/A VAL 139.A N VAL 103.A O no hydrogen 3.192 N/A LEU 142.A N VAL 139.A O no hydrogen 3.064 N/A SER 147.A OG GLY 145.A O no hydrogen 2.723 N/A SER 147.A OG VAL 172.A O no hydrogen 3.354 N/A HIS 149.A ND1 GLU 166.A O no hydrogen 3.050 N/A SER 151.A OG SER 151.A O no hydrogen 2.465 N/A LEU 153.A N SER 151.A O no hydrogen 2.772 N/A VAL 159.A N PRO 156.A O no hydrogen 2.929 N/A GLU 160.A N GLY 158.A O no hydrogen 2.957 N/A ALA 171.A N GLN 116.A O no hydrogen 3.303 N/A VAL 172.A N SER 147.A OG no hydrogen 3.093 N/A VAL 173.A N VAL 114.A O no hydrogen 3.150 N/A GLU 179.A N ASP 177.A OD1 no hydrogen 3.449 N/A ALA 185.A N GLU 183.A O no hydrogen 2.928 N/A