Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3au1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 2.929 N/A GLN 5.A N THR 27.A O no hydrogen 2.806 N/A GLN 5.A NE2 THR 3.A O no hydrogen 3.367 N/A GLN 7.A N TYR 25.A O no hydrogen 2.889 N/A TYR 9.A N ASN 23.A O no hydrogen 3.045 N/A SER 10.A N MET 98.A O no hydrogen 2.917 N/A SER 10.A OG HIS 12.A O no hydrogen 3.113 N/A SER 10.A OG MET 98.A O no hydrogen 3.150 N/A SER 10.A OG MET 98.A OXT no hydrogen 2.979 N/A ARG 11.A N ILE 21.A O no hydrogen 3.018 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.161 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.153 N/A ASN 16.A ND2 GLU 73.A OE2 no hydrogen 3.288 N/A GLY 17.A N PRO 71.A O no hydrogen 3.012 N/A LYS 18.A N GLU 15.A O no hydrogen 3.119 N/A ASN 20.A N PHE 69.A O no hydrogen 2.764 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 3.041 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.592 N/A LEU 22.A N THR 67.A O no hydrogen 2.827 N/A ASN 23.A N TYR 9.A O no hydrogen 2.788 N/A CYS 24.A N ALA 65.A O no hydrogen 2.908 N/A TYR 25.A N GLN 7.A O no hydrogen 2.762 N/A VAL 26.A N ILE 63.A O no hydrogen 2.950 N/A THR 27.A N GLN 5.A O no hydrogen 2.858 N/A HIS 30.A N LYS 2.A O no hydrogen 3.124 N/A GLU 35.A N LYS 82.A O no hydrogen 2.910 N/A GLN 37.A N ARG 80.A O no hydrogen 3.017 N/A LEU 39.A N ALA 78.A O no hydrogen 2.789 N/A LYS 40.A N LYS 43.A O no hydrogen 2.876 N/A ASN 41.A N THR 76.A O no hydrogen 2.739 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 2.538 N/A LYS 43.A N LYS 40.A O no hydrogen 2.863 N/A ILE 45.A N MET 38.A O no hydrogen 2.754 N/A VAL 48.A N PRO 46.A O no hydrogen 2.880 N/A GLU 49.A N HIS 66.A O no hydrogen 3.007 N/A SER 51.A N LEU 64.A O no hydrogen 2.899 N/A SER 51.A OG ASP 52.A O no hydrogen 3.421 N/A SER 51.A OG LEU 64.A O no hydrogen 3.436 N/A SER 54.A N TYR 62.A O no hydrogen 3.190 N/A SER 54.A OG TYR 62.A OH no hydrogen 3.161 N/A SER 56.A N SER 60.A O no hydrogen 2.966 N/A SER 56.A OG SER 60.A O no hydrogen 3.297 N/A TRP 59.A N SER 56.A O no hydrogen 2.769 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.342 N/A SER 60.A OG GLN 28.A OE1 no hydrogen 3.368 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.786 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 2.847 N/A PHE 61.A N PHE 29.A O no hydrogen 3.144 N/A TYR 62.A N SER 54.A O no hydrogen 2.841 N/A ILE 63.A N VAL 26.A O no hydrogen 2.865 N/A LEU 64.A N SER 51.A OG no hydrogen 3.000 N/A ALA 65.A N CYS 24.A O no hydrogen 2.922 N/A HIS 66.A N GLU 49.A O no hydrogen 2.989 N/A THR 67.A N LEU 22.A O no hydrogen 2.973 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.341 N/A PHE 69.A N ASN 20.A O no hydrogen 3.006 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 2.669 N/A THR 76.A N ASN 41.A OD1 no hydrogen 2.924 N/A TYR 77.A OH THR 70.A O no hydrogen 3.126 N/A ALA 78.A N LEU 39.A O no hydrogen 2.842 N/A CYS 79.A N VAL 92.A O no hydrogen 2.883 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.908 N/A ARG 80.A N GLN 37.A O no hydrogen 2.820 N/A ARG 80.A NE THR 91.A OG1 no hydrogen 3.026 N/A ARG 80.A NH2 THR 91.A OG1 no hydrogen 3.194 N/A VAL 81.A N LYS 90.A O no hydrogen 2.761 N/A LYS 82.A N GLU 35.A O no hydrogen 2.855 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.713 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.882 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.079 N/A SER 85.A OG LYS 2.A O no hydrogen 3.506 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.713 N/A MET 86.A N HIS 83.A O no hydrogen 2.953 N/A LYS 90.A N VAL 81.A O no hydrogen 2.847 N/A LYS 90.A NZ PRO 4.A O no hydrogen 3.493 N/A VAL 92.A N CYS 79.A O no hydrogen 2.833 N/A TRP 94.A N TYR 77.A O no hydrogen 2.901 N/A TRP 94.A NE1 MET 98.A OXT no hydrogen 2.653 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 2.641 N/A MET 98.A N ASP 95.A OD1 no hydrogen 2.611 N/A