Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu4_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 2.A O no hydrogen 2.420 N/A GLY 6.A N LEU 3.A O no hydrogen 3.467 N/A ASP 10.A N SER 36.A OG no hydrogen 3.240 N/A MET 14.A N ASP 10.A O no hydrogen 2.877 N/A LYS 15.A N ASP 11.A O no hydrogen 2.821 N/A LYS 16.A N HIS 12.A O no hydrogen 3.374 N/A VAL 17.A N LEU 13.A O no hydrogen 3.389 N/A GLU 18.A N MET 14.A O no hydrogen 3.082 N/A ALA 19.A N LYS 15.A O no hydrogen 3.216 N/A ALA 20.A N VAL 17.A O no hydrogen 2.910 N/A GLU 24.A N ALA 20.A O no hydrogen 3.211 N/A ILE 29.A N THR 46.A O no hydrogen 3.489 N/A THR 31.A N ALA 48.A O no hydrogen 3.106 N/A SER 33.A OG SER 36.A OG no hydrogen 2.712 N/A ARG 34.A NH1 TYR 50.A O no hydrogen 2.896 N/A ARG 34.A NH2 ALA 73.A O no hydrogen 3.458 N/A SER 36.A OG SER 33.A OG no hydrogen 2.712 N/A THR 37.A N PHE 8.A O no hydrogen 3.422 N/A ILE 38.A N HIS 67.A O no hydrogen 2.560 N/A PHE 42.A N PHE 39.A O no hydrogen 3.091 N/A VAL 43.A N PRO 40.A O no hydrogen 3.141 N/A GLY 44.A N VAL 60.A O no hydrogen 2.911 N/A GLN 45.A N PHE 42.A O no hydrogen 3.093 N/A GLN 45.A NE2 GLN 27.A O no hydrogen 3.609 N/A ILE 47.A N VAL 58.A O no hydrogen 2.993 N/A ALA 48.A N ILE 29.A O no hydrogen 2.561 N/A VAL 49.A N VAL 56.A O no hydrogen 2.965 N/A ASP 51.A N LYS 54.A O no hydrogen 2.895 N/A ARG 53.A N ASP 51.A OD1 no hydrogen 3.480 N/A LYS 54.A N ASP 51.A OD1 no hydrogen 3.080 N/A HIS 55.A ND1 ALA 48.A O no hydrogen 3.224 N/A VAL 56.A N VAL 49.A O no hydrogen 3.007 N/A VAL 58.A N ILE 47.A O no hydrogen 2.855 N/A VAL 60.A N GLN 45.A O no hydrogen 2.674 N/A VAL 65.A N GLU 62.A O no hydrogen 3.267 N/A GLY 66.A N ILE 38.A O no hydrogen 2.828 N/A HIS 67.A N MET 64.A O no hydrogen 3.346 N/A LYS 68.A N GLU 71.A OE2 no hydrogen 3.354 N/A GLU 71.A N LYS 68.A O no hydrogen 3.425 N/A PHE 72.A N LEU 69.A O no hydrogen 3.362 N/A ALA 73.A N GLY 70.A O no hydrogen 3.116 N/A