Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p03_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLY 6.A O no hydrogen 2.783 N/A ASN 3.A N GLU 7.A O no hydrogen 3.349 N/A ASN 3.A ND2 GLU 7.A OE1 no hydrogen 2.243 N/A ALA 5.A N ASN 3.A OD1 no hydrogen 2.858 N/A VAL 9.A N MET 1.A O no hydrogen 3.336 N/A CYS 17.A N ARG 22.A O no hydrogen 3.001 N/A CYS 17.A SG SER 20.A OG no hydrogen 3.744 N/A CYS 17.A SG ALA 54.A O no hydrogen 3.892 N/A SER 18.A N ALA 54.A O no hydrogen 2.960 N/A SER 18.A OG ALA 54.A O no hydrogen 3.304 N/A ASN 21.A ND2 ASN 21.A O no hydrogen 2.547 N/A ILE 24.A N ARG 15.A O no hydrogen 2.914 N/A SER 31.A N ASP 28.A O no hydrogen 3.361 N/A SER 31.A OG ASP 28.A O no hydrogen 3.095 N/A ILE 32.A N ILE 55.A O no hydrogen 3.252 N/A VAL 36.A N LYS 51.A O no hydrogen 2.912 N/A THR 43.A N ASP 40.A OD1 no hydrogen 3.297 N/A GLY 44.A N ASP 40.A OD1 no hydrogen 2.867 N/A ARG 45.A N ASP 40.A OD1 no hydrogen 3.081 N/A LYS 51.A N VAL 36.A O no hydrogen 2.912 N/A LYS 51.A NZ ASP 76.A OD1 no hydrogen 2.926 N/A LYS 51.A NZ ASP 76.A OD2 no hydrogen 2.889 N/A TYR 53.A N MET 34.A O no hydrogen 2.816 N/A ILE 55.A N ILE 32.A O no hydrogen 3.384 N/A GLY 57.A N ASP 28.A OD2 no hydrogen 3.056 N/A ARG 60.A N CYS 56.A O no hydrogen 3.336 N/A ARG 60.A NE ALA 30.A O no hydrogen 2.919 N/A ARG 61.A N GLY 57.A O no hydrogen 2.914 N/A ARG 61.A N ALA 58.A O no hydrogen 2.823 N/A MET 62.A N ALA 58.A O no hydrogen 3.080 N/A GLU 64.A N ILE 59.A O no hydrogen 3.189 N/A SER 68.A N SER 65.A O no hydrogen 3.287 N/A ILE 69.A N SER 65.A O no hydrogen 2.926 N/A LEU 70.A N ASP 66.A O no hydrogen 3.359 N/A LEU 72.A N SER 68.A O no hydrogen 2.917 N/A ALA 73.A N ILE 69.A O no hydrogen 2.891 N/A LYS 74.A N LEU 70.A O no hydrogen 3.046 N/A ALA 75.A N ARG 71.A O no hydrogen 3.129 N/A ASP 76.A N ALA 73.A O no hydrogen 2.940 N/A