Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m5x_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ILE 79.A O no hydrogen 2.965 N/A GLN 9.A N LEU 81.A O no hydrogen 3.118 N/A GLN 9.A NE2 LYS 83.A O no hydrogen 2.924 N/A GLN 11.A N ASP 10.A OD1 no hydrogen 2.849 N/A SER 18.A N LEU 87.A O no hydrogen 2.789 N/A SER 18.A OG LEU 87.A O no hydrogen 3.207 N/A SER 27.A OG PRO 26.A O no hydrogen 2.509 N/A THR 29.A OG1 ASN 48.A OD1 no hydrogen 2.889 N/A ASP 32.A N HIS 45.A O no hydrogen 3.000 N/A TYR 34.A N VAL 43.A O no hydrogen 2.852 N/A LYS 36.A NZ LYS 35.A O no hydrogen 3.414 N/A PHE 42.A N THR 57.A OG1 no hydrogen 2.873 N/A HIS 45.A NE2 GLU 52.A OE2 no hydrogen 3.188 N/A GLY 46.A N TYR 53.A O no hydrogen 2.805 N/A GLU 52.A N VAL 92.A O no hydrogen 3.043 N/A TYR 53.A N GLY 46.A O no hydrogen 2.950 N/A GLU 54.A N LYS 90.A O no hydrogen 3.051 N/A TYR 56.A N VAL 88.A O no hydrogen 3.257 N/A THR 57.A OG1 PHE 42.A O no hydrogen 2.324 N/A GLN 66.A NE2 ASP 40.A OD2 no hydrogen 3.277 N/A GLN 66.A NE2 ALA 63.A O no hydrogen 3.287 N/A VAL 69.A N TYR 82.A O no hydrogen 2.729 N/A LYS 76.A N ASN 73.A O no hydrogen 3.441 N/A LYS 76.A NZ GLU 6.A OE1 no hydrogen 3.094 N/A LYS 76.A NZ GLU 6.A OE2 no hydrogen 3.347 N/A SER 78.A OG GLU 4.A O no hydrogen 2.272 N/A SER 78.A OG ILE 79.A O no hydrogen 3.419 N/A ILE 79.A N GLU 4.A O no hydrogen 2.975 N/A LEU 81.A N SER 7.A O no hydrogen 2.523 N/A TYR 82.A N VAL 69.A O no hydrogen 2.922 N/A ALA 84.A N TYR 67.A O no hydrogen 2.924 N/A LEU 87.A N VAL 16.A O no hydrogen 2.832 N/A VAL 88.A N TYR 56.A O no hydrogen 2.994 N/A SER 89.A N SER 18.A O no hydrogen 3.143 N/A LYS 90.A N GLU 54.A O no hydrogen 2.798 N/A LYS 94.A N SER 93.A OG no hydrogen 2.649 N/A SER 95.A OG SER 95.A O no hydrogen 2.550 N/A LYS 97.A N SER 96.A OG no hydrogen 2.549 N/A