Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mdy_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 2.802 N/A ALA 6.A N VAL 64.A O no hydrogen 2.798 N/A GLU 7.A N GLU 41.A O no hydrogen 3.340 N/A ARG 9.A N ALA 39.A O no hydrogen 3.064 N/A ARG 9.A NH2 SER 17.A OG no hydrogen 3.353 N/A SER 17.A OG GLY 13.A O no hydrogen 2.542 N/A ARG 18.A N LYS 14.A O no hydrogen 3.051 N/A ARG 19.A N GLY 15.A O no hydrogen 2.910 N/A LEU 20.A N ALA 16.A O no hydrogen 2.909 N/A ARG 21.A N SER 17.A O no hydrogen 2.907 N/A ARG 21.A NE GLN 87.A O no hydrogen 3.031 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 3.052 N/A ALA 22.A N ARG 18.A O no hydrogen 2.909 N/A ALA 23.A N ARG 19.A O no hydrogen 3.011 N/A ASN 24.A N ARG 21.A O no hydrogen 3.098 N/A ASN 24.A ND2 ASP 45.A OD1 no hydrogen 3.376 N/A LYS 25.A N LEU 20.A O no hydrogen 3.150 N/A PHE 26.A N LEU 42.A O no hydrogen 2.802 N/A ALA 28.A N ILE 40.A O no hydrogen 2.793 N/A ILE 29.A N ILE 89.A O no hydrogen 2.802 N/A ILE 30.A N LEU 38.A O no hydrogen 2.799 N/A TYR 31.A N PHE 91.A O no hydrogen 2.800 N/A LEU 38.A N ILE 30.A O no hydrogen 2.795 N/A ILE 40.A N ALA 28.A O no hydrogen 2.804 N/A GLU 41.A N GLU 7.A O no hydrogen 2.800 N/A LEU 42.A N PHE 26.A O no hydrogen 2.912 N/A HIS 44.A N ASN 24.A O no hydrogen 2.806 N/A MET 48.A N HIS 44.A O no hydrogen 2.907 N/A ASN 49.A N ASP 45.A O no hydrogen 3.274 N/A MET 50.A N LYS 46.A O no hydrogen 3.264 N/A GLN 51.A N VAL 47.A O no hydrogen 2.907 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.453 N/A ALA 52.A N MET 48.A O no hydrogen 3.042 N/A LYS 53.A N MET 50.A O no hydrogen 3.255 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.491 N/A SER 58.A N GLU 55.A O no hydrogen 3.120 N/A SER 58.A OG GLU 55.A O no hydrogen 2.819 N/A GLU 59.A N GLU 55.A O no hydrogen 2.938 N/A LEU 61.A N VAL 72.A O no hydrogen 2.800 N/A THR 62.A OG1 PHE 2.A O no hydrogen 3.507 N/A ILE 63.A N ILE 70.A O no hydrogen 2.801 N/A VAL 64.A N ILE 4.A O no hydrogen 2.651 N/A VAL 65.A N LYS 68.A O no hydrogen 2.903 N/A ILE 70.A N ILE 63.A O no hydrogen 2.803 N/A LYS 71.A NZ THR 62.A OG1 no hydrogen 2.810 N/A VAL 72.A N LEU 61.A O no hydrogen 2.804 N/A LYS 73.A N VAL 92.A O no hydrogen 2.804 N/A LYS 73.A NZ SER 58.A O no hydrogen 2.707 N/A GLN 75.A N ASP 90.A O no hydrogen 2.800 N/A ASP 76.A N ASP 90.A O no hydrogen 3.499 N/A GLN 78.A N HIS 88.A O no hydrogen 2.800 N/A ARG 79.A NH1 GLN 51.A OE1 no hydrogen 3.502 N/A ARG 79.A NH2 GLN 51.A OE1 no hydrogen 2.968 N/A GLN 87.A N GLN 78.A O no hydrogen 2.639 N/A HIS 88.A N GLN 78.A O no hydrogen 3.099 N/A ASP 90.A N ASP 76.A O no hydrogen 2.800 N/A PHE 91.A N ILE 29.A O no hydrogen 2.798 N/A VAL 92.A N LYS 73.A O no hydrogen 2.797 N/A ARG 93.A N TYR 31.A O no hydrogen 3.202 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.905 N/A ARG 93.A NH1 ALA 36.A O no hydrogen 3.295 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 2.889 N/A ALA 94.A N LYS 71.A O no hydrogen 2.803 N/A