Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qx9_BP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ASP 6.A OD1 no hydrogen 2.473 N/A ILE 8.A N ASN 89.A OD1 no hydrogen 3.201 N/A ARG 11.A N CYS 84.A O no hydrogen 2.911 N/A LYS 12.A NZ GLU 47.A OE1 no hydrogen 2.409 N/A GLY 19.A N VAL 42.A O no hydrogen 2.658 N/A ARG 20.A NE SER 66.A O no hydrogen 3.328 N/A ARG 20.A NH1 VAL 65.A O no hydrogen 2.955 N/A LEU 21.A N SER 66.A O no hydrogen 2.843 N/A CYS 25.A N CYS 22.A O no hydrogen 3.378 N/A LYS 28.A N CYS 25.A O no hydrogen 3.317 N/A CYS 29.A N SER 34.A O no hydrogen 2.814 N/A ASP 33.A N CYS 29.A O no hydrogen 3.148 N/A CYS 39.A N TYR 70.A O no hydrogen 2.906 N/A THR 40.A OG1 THR 75.A OG1 no hydrogen 2.461 N/A ILE 44.A N ALA 17.A O no hydrogen 2.908 N/A ASN 49.A N ASP 46.A O no hydrogen 3.347 N/A TYR 53.A N TYR 50.A O no hydrogen 3.001 N/A ARG 56.A NH1 GLY 61.A O no hydrogen 2.456 N/A CYS 57.A N GLY 62.A O no hydrogen 2.598 N/A VAL 58.A N ARG 20.A O no hydrogen 3.041 N/A GLY 61.A N CYS 57.A O no hydrogen 3.127 N/A GLY 64.A N GLY 55.A O no hydrogen 2.794 N/A VAL 65.A N LEU 21.A O no hydrogen 2.702 N/A SER 66.A N LEU 21.A O no hydrogen 2.990 N/A SER 66.A OG ASP 26.A OD1 no hydrogen 2.327 N/A ALA 68.A N GLY 19.A O no hydrogen 2.841 N/A TYR 70.A N THR 40.A O no hydrogen 2.797 N/A CYS 74.A N CYS 71.A O no hydrogen 3.330 N/A THR 75.A N CYS 71.A O no hydrogen 3.043 N/A THR 75.A OG1 THR 40.A OG1 no hydrogen 2.461 N/A THR 75.A OG1 CYS 71.A O no hydrogen 3.140 N/A ILE 76.A N LYS 72.A O no hydrogen 2.934 N/A GLU 78.A N THR 75.A O no hydrogen 2.889 N/A LYS 79.A N CYS 74.A O no hydrogen 2.792 N/A ASP 80.A N ASP 80.A OD1 no hydrogen 2.546 N/A CYS 84.A N LYS 12.A O no hydrogen 2.859 N/A VAL 88.A N ILE 8.A O no hydrogen 3.100 N/A ASN 89.A ND2 ASP 6.A O no hydrogen 3.497 N/A SER 92.A OG SER 92.A O no hydrogen 2.615 N/A TYR 99.A N THR 95.A O no hydrogen 3.003 N/A GLU 100.A N LEU 97.A O no hydrogen 3.236 N/A