Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3awz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N GLY 18.A O no hydrogen 2.963 N/A GLU 9.A N ILE 16.A O no hydrogen 3.060 N/A TYR 11.A N ARG 14.A O no hydrogen 2.815 N/A TYR 11.A OH ASP 69.A OD1 no hydrogen 2.635 N/A LYS 12.A NZ ASP 69.A OD1 no hydrogen 2.768 N/A ARG 14.A N TYR 11.A O no hydrogen 3.032 N/A ARG 14.A NE ASP 33.A OD2 no hydrogen 2.781 N/A ARG 14.A NH1 ALA 74.A O no hydrogen 2.979 N/A ARG 14.A NH2 ASP 33.A OD2 no hydrogen 3.410 N/A ARG 14.A NH2 ALA 74.A O no hydrogen 2.925 N/A ARG 15.A N ASP 33.A OD1 no hydrogen 2.852 N/A ARG 15.A NE ASP 8.A OD1 no hydrogen 2.908 N/A ARG 15.A NH2 ASP 8.A OD1 no hydrogen 3.504 N/A ARG 15.A NH2 ASP 8.A OD2 no hydrogen 2.639 N/A ILE 16.A N GLU 9.A O no hydrogen 2.897 N/A GLN 17.A N PHE 31.A O no hydrogen 3.049 N/A GLY 18.A N PHE 7.A O no hydrogen 2.906 N/A ARG 19.A N GLU 29.A O no hydrogen 2.875 N/A ARG 19.A NE GLU 29.A OE1 no hydrogen 2.875 N/A ARG 19.A NH2 GLU 29.A OE1 no hydrogen 3.089 N/A ALA 21.A N GLY 27.A O no hydrogen 2.989 N/A HIS 24.A ND1 HIS 38.A NE2 no hydrogen 3.036 N/A TYR 28.A OH GLU 5.A O no hydrogen 2.762 N/A GLU 29.A N ARG 19.A O no hydrogen 2.795 N/A PHE 31.A N GLN 17.A O no hydrogen 2.809 N/A VAL 32.A N VAL 35.A O no hydrogen 2.847 N/A ASP 33.A N ARG 15.A O no hydrogen 2.749 N/A VAL 35.A N VAL 32.A O no hydrogen 2.984 N/A LEU 37.A N VAL 30.A O no hydrogen 2.730 N/A HIS 38.A NE2 HIS 24.A ND1 no hydrogen 3.036 N/A MET 40.A N ILE 48.A O no hydrogen 2.959 N/A ASN 42.A N SER 46.A O no hydrogen 2.818 N/A ASN 42.A ND2 SER 46.A OG no hydrogen 2.832 N/A GLY 45.A N ASN 42.A O no hydrogen 2.836 N/A SER 46.A N ASP 44.A OD1 no hydrogen 2.963 N/A SER 46.A OG ASP 44.A OD1 no hydrogen 2.699 N/A TRP 47.A N VAL 57.A O no hydrogen 2.679 N/A ILE 48.A N MET 40.A O no hydrogen 2.953 N/A SER 49.A N SER 52.A O.A no hydrogen 3.446 N/A SER 49.A N SER 52.A O.B no hydrogen 3.226 N/A VAL 50.A N HIS 38.A O no hydrogen 2.994 N/A VAL 51.A N.A SER 49.A OG no hydrogen 3.142 N/A VAL 51.A N.B SER 49.A OG no hydrogen 3.040 N/A SER 52.A N.A SER 49.A O no hydrogen 3.237 N/A SER 52.A N.B SER 49.A OG no hydrogen 2.873 N/A GLN 53.A NE2 GLN 53.A O no hydrogen 3.246 N/A VAL 57.A N TRP 47.A O no hydrogen 2.760 N/A ALA 62.A N THR 59.A OG1 no hydrogen 2.908 N/A ALA 63.A N THR 59.A O no hydrogen 3.016 N/A ALA 64.A N PRO 60.A O no hydrogen 2.889 N/A ARG 65.A N ARG 61.A O no hydrogen 2.919 N/A ARG 65.A NE GLU 9.A OE1 no hydrogen 2.888 N/A ARG 65.A NH2 GLU 9.A OE1 no hydrogen 3.059 N/A ARG 65.A NH2 GLU 9.A OE2 no hydrogen 3.051 N/A ALA 66.A N ALA 62.A O no hydrogen 2.832 N/A ALA 67.A N ALA 63.A O no hydrogen 2.844 N/A VAL 68.A N ALA 64.A O no hydrogen 2.967 N/A ASP 69.A N ARG 65.A O no hydrogen 2.833 N/A GLU 70.A N ALA 66.A O no hydrogen 3.009 N/A LEU 71.A N ALA 67.A O no hydrogen 2.856 N/A ALA 74.A N LEU 71.A O no hydrogen 2.965 N/A