Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kpw_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N VAL 64.A O no hydrogen 3.348 N/A GLU 7.A N GLU 41.A O no hydrogen 2.919 N/A ARG 9.A N ALA 39.A O no hydrogen 2.743 N/A ARG 9.A NH2 GLU 11.A O no hydrogen 2.654 N/A SER 17.A N GLY 13.A O no hydrogen 3.089 N/A ARG 18.A N LYS 14.A O no hydrogen 2.888 N/A ARG 19.A N GLY 15.A O no hydrogen 2.997 N/A LEU 20.A N ALA 16.A O no hydrogen 3.148 N/A ARG 21.A N SER 17.A O no hydrogen 2.708 N/A ARG 21.A NE GLN 87.A O no hydrogen 3.009 N/A ARG 21.A NH2 SER 17.A OG no hydrogen 2.605 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 3.273 N/A ALA 23.A N LEU 20.A O no hydrogen 2.745 N/A LYS 25.A N LEU 20.A O no hydrogen 3.298 N/A ALA 28.A N ILE 40.A O no hydrogen 2.759 N/A ILE 29.A N ILE 89.A O no hydrogen 2.772 N/A ILE 30.A N LEU 38.A O no hydrogen 3.106 N/A TYR 31.A N PHE 91.A O no hydrogen 3.174 N/A TYR 31.A OH ASP 90.A OD2 no hydrogen 3.082 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.635 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 2.848 N/A LEU 42.A N PHE 26.A O no hydrogen 3.346 N/A HIS 44.A N ASN 24.A O no hydrogen 2.561 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 3.372 N/A LYS 46.A NZ ASP 43.A OD2 no hydrogen 3.488 N/A MET 48.A N HIS 44.A O no hydrogen 2.905 N/A ASN 49.A N ASP 45.A O no hydrogen 3.067 N/A MET 50.A N LYS 46.A O no hydrogen 2.864 N/A GLN 51.A N VAL 47.A O no hydrogen 2.949 N/A LYS 53.A N MET 50.A O no hydrogen 3.086 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.486 N/A PHE 56.A N LYS 53.A O no hydrogen 2.815 N/A TYR 57.A N ALA 54.A O no hydrogen 2.995 N/A SER 58.A OG GLU 55.A O no hydrogen 3.343 N/A GLU 59.A N GLU 55.A O no hydrogen 2.679 N/A THR 62.A N PHE 2.A O no hydrogen 3.466 N/A ILE 63.A N ILE 70.A O no hydrogen 2.814 N/A VAL 64.A N ILE 4.A O no hydrogen 3.358 N/A VAL 65.A N LYS 68.A O no hydrogen 3.039 N/A LYS 71.A NZ THR 62.A OG1 no hydrogen 2.800 N/A VAL 72.A N LEU 61.A O no hydrogen 2.822 N/A LYS 73.A N VAL 92.A O no hydrogen 3.032 N/A GLN 75.A N ASP 90.A O no hydrogen 2.523 N/A ASP 76.A N ASP 90.A O no hydrogen 3.139 N/A VAL 77.A N ASP 76.A OD1 no hydrogen 2.555 N/A GLN 78.A N HIS 88.A O no hydrogen 2.786 N/A HIS 80.A N LYS 85.A O no hydrogen 3.145 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 2.993 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 2.930 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.072 N/A ASP 90.A N ASP 76.A O no hydrogen 2.653 N/A PHE 91.A N ILE 29.A O no hydrogen 2.869 N/A ARG 93.A N TYR 31.A O no hydrogen 2.479 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 2.614 N/A ALA 94.A N LYS 71.A O no hydrogen 3.000 N/A