Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z9w_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 3.116 N/A LYS 7.A N SER 29.A O no hydrogen 2.764 N/A GLN 9.A N TYR 27.A O no hydrogen 2.970 N/A TYR 11.A N ASN 25.A O no hydrogen 3.220 N/A SER 12.A OG HIS 14.A O no hydrogen 2.627 N/A ARG 13.A N PHE 23.A O no hydrogen 2.885 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.165 N/A GLY 19.A N PRO 73.A O no hydrogen 3.290 N/A LYS 20.A N GLU 17.A O no hydrogen 2.916 N/A ASN 22.A N PHE 71.A O no hydrogen 2.744 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.878 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.727 N/A LEU 24.A N THR 69.A O no hydrogen 2.826 N/A ASN 25.A N TYR 11.A O no hydrogen 2.692 N/A CYS 26.A N TYR 67.A O no hydrogen 2.668 N/A TYR 27.A N GLN 9.A O no hydrogen 2.857 N/A VAL 28.A N LEU 65.A O no hydrogen 3.287 N/A SER 29.A N LYS 7.A O no hydrogen 3.110 N/A HIS 32.A N ARG 4.A O no hydrogen 3.037 N/A GLU 37.A N ASN 84.A O no hydrogen 2.921 N/A ASP 39.A N ARG 82.A O no hydrogen 2.678 N/A LEU 41.A N ALA 80.A O no hydrogen 2.863 N/A LYS 42.A N GLU 45.A O no hydrogen 2.866 N/A ASN 43.A N GLU 78.A O no hydrogen 2.678 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.227 N/A GLU 45.A N LYS 42.A O no hydrogen 2.798 N/A ARG 46.A NH1 ASP 39.A OD1 no hydrogen 2.609 N/A ILE 47.A N LEU 40.A O no hydrogen 2.864 N/A GLU 51.A N TYR 68.A O no hydrogen 3.213 N/A HIS 52.A ND1 SER 53.A O no hydrogen 3.060 N/A SER 53.A N LEU 66.A O no hydrogen 2.876 N/A SER 53.A OG ASP 54.A O no hydrogen 3.158 N/A SER 58.A N SER 62.A O no hydrogen 2.905 N/A TRP 61.A N SER 58.A O no hydrogen 2.870 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.329 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.367 N/A PHE 63.A N PHE 31.A O no hydrogen 2.929 N/A TYR 64.A N SER 56.A O no hydrogen 3.357 N/A LEU 65.A N VAL 28.A O no hydrogen 3.116 N/A TYR 67.A N CYS 26.A O no hydrogen 3.127 N/A TYR 68.A N GLU 51.A O no hydrogen 3.244 N/A THR 69.A N LEU 24.A O no hydrogen 3.004 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.479 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.115 N/A PHE 71.A N ASN 22.A O no hydrogen 3.494 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.660 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.124 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.655 N/A ALA 80.A N LEU 41.A O no hydrogen 3.163 N/A CYS 81.A N VAL 94.A O no hydrogen 3.047 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.358 N/A CYS 81.A SG ARG 82.A O no hydrogen 3.842 N/A VAL 83.A N LYS 92.A O no hydrogen 3.021 N/A ASN 84.A N GLU 37.A O no hydrogen 2.652 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.576 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 3.081 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.449 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.576 N/A LEU 88.A N HIS 85.A O no hydrogen 2.779 N/A LYS 92.A N VAL 83.A O no hydrogen 2.854 N/A TRP 96.A N TYR 79.A O no hydrogen 2.538 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 3.470 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.591 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.351 N/A