Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q3n_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 21.A OD1 no hydrogen 3.447 N/A SER 1.A N ASP 21.A OD2 no hydrogen 2.729 N/A PHE 3.A N VAL 20.A O no hydrogen 2.715 N/A VAL 5.A N VAL 18.A O no hydrogen 3.051 N/A HIS 6.A N GLU 75.A O no hydrogen 3.182 N/A HIS 6.A ND1 THR 74.A O no hydrogen 3.340 N/A ALA 7.A N GLN 16.A O no hydrogen 2.812 N/A ALA 8.A N ILE 77.A O no hydrogen 2.916 N/A GLU 10.A N VAL 79.A O no hydrogen 2.932 N/A ASP 12.A N PHE 9.A O no hydrogen 3.018 N/A PHE 13.A N ASP 12.A OD1 no hydrogen 2.764 N/A GLN 16.A N ALA 7.A O no hydrogen 2.990 N/A VAL 18.A N VAL 5.A O no hydrogen 3.020 N/A VAL 20.A N PHE 3.A O no hydrogen 2.868 N/A ASP 21.A N ASP 24.A OD2 no hydrogen 2.752 N/A LEU 22.A N SER 1.A O no hydrogen 2.758 N/A ASN 23.A N ASP 21.A OD1 no hydrogen 2.715 N/A ASP 24.A N ASP 21.A O no hydrogen 2.988 N/A SER 25.A N GLN 28.A OE1 no hydrogen 3.303 N/A SER 25.A OG GLN 28.A OE1 no hydrogen 3.464 N/A MET 26.A N MET 64.A O no hydrogen 2.939 N/A ASP 27.A N ARG 62.A O no hydrogen 3.256 N/A GLN 28.A N SER 25.A O no hydrogen 2.843 N/A GLN 28.A N SER 25.A OG no hydrogen 3.258 N/A VAL 29.A N SER 25.A O no hydrogen 2.938 N/A ALA 30.A N MET 26.A O no hydrogen 2.903 N/A GLU 31.A N ASP 27.A O no hydrogen 3.194 N/A LYS 32.A N GLN 28.A O no hydrogen 2.911 N/A LYS 32.A NZ ASP 24.A OD2 no hydrogen 2.797 N/A VAL 33.A N VAL 29.A O no hydrogen 3.023 N/A ALA 34.A N ALA 30.A O no hydrogen 3.051 N/A TYR 35.A N GLU 31.A O no hydrogen 3.040 N/A HIS 36.A N VAL 33.A O no hydrogen 2.820 N/A CYS 37.A N ALA 34.A O no hydrogen 2.863 N/A CYS 37.A SG ASP 12.A OD2 no hydrogen 3.475 N/A CYS 37.A SG GLN 16.A OE1 no hydrogen 3.436 N/A CYS 37.A SG VAL 33.A O no hydrogen 3.406 N/A VAL 38.A N ALA 34.A O no hydrogen 2.900 N/A ASN 39.A N VAL 42.A O no hydrogen 2.799 N/A ARG 40.A N CYS 37.A O no hydrogen 3.073 N/A ARG 40.A NE TYR 35.A O no hydrogen 3.217 N/A ARG 41.A N CYS 37.A O no hydrogen 2.983 N/A ARG 41.A NE ASP 12.A OD1 no hydrogen 2.895 N/A ARG 41.A NH1 ASP 12.A OD2 no hydrogen 2.870 N/A ARG 41.A NH1 HIS 36.A O no hydrogen 3.084 N/A VAL 42.A N CYS 37.A O no hydrogen 3.169 N/A ARG 45.A NE GLU 46.A O no hydrogen 2.861 N/A ARG 45.A NH1 GLU 46.A O no hydrogen 3.381 N/A ARG 50.A N VAL 80.A O no hydrogen 2.604 N/A ARG 50.A NH1 GLU 82.A OE2 no hydrogen 2.896 N/A ARG 50.A NH2 PHE 60.A O no hydrogen 2.787 N/A ARG 52.A N ASP 78.A O no hydrogen 3.046 N/A ARG 52.A NE ASP 78.A OD2 no hydrogen 2.912 N/A ARG 52.A NH1 ASP 78.A OD2 no hydrogen 3.320 N/A HIS 54.A N VAL 76.A O no hydrogen 2.988 N/A ARG 55.A N ASP 78.A OD2 no hydrogen 2.950 N/A SER 56.A N LYS 53.A O no hydrogen 2.843 N/A SER 56.A OG GLU 58.A O no hydrogen 3.539 N/A GLU 58.A N SER 56.A OG no hydrogen 3.114 N/A PHE 60.A N VAL 51.A O no hydrogen 2.797 N/A ARG 62.A NE ASP 27.A OD1 no hydrogen 3.100 N/A MET 64.A N PRO 61.A O no hydrogen 3.291 N/A ILE 66.A N ASP 24.A O no hydrogen 2.966 N/A ALA 67.A N LEU 22.A O no hydrogen 3.004 N/A GLU 68.A N THR 65.A OG1 no hydrogen 3.050 N/A SER 69.A N ILE 66.A O no hydrogen 3.208 N/A SER 69.A OG ILE 66.A O no hydrogen 2.644 N/A LEU 71.A N SER 69.A OG no hydrogen 2.957 N/A ASN 72.A N GLU 75.A OE1 no hydrogen 2.939 N/A THR 74.A N PRO 4.A O no hydrogen 2.689 N/A THR 74.A OG1 PRO 73.A O no hydrogen 2.618 N/A GLU 75.A N ASN 72.A O no hydrogen 3.190 N/A ILE 77.A N HIS 6.A O no hydrogen 2.841 N/A ASP 78.A N ARG 52.A O no hydrogen 2.789 N/A VAL 79.A N ALA 8.A O no hydrogen 2.897 N/A VAL 80.A N ARG 50.A O no hydrogen 2.884 N/A PHE 81.A N GLU 10.A OE1 no hydrogen 2.835 N/A GLU 82.A N VAL 48.A O no hydrogen 3.304 N/A