Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j48_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ALA 52.A O no hydrogen 3.046 N/A ASN 7.A N PHE 51.A O no hydrogen 2.793 N/A ASN 7.A ND2 TYR 40.A OH no hydrogen 3.077 N/A MET 10.A N ASN 7.A O no hydrogen 3.113 N/A TYR 11.A N PRO 8.A O no hydrogen 3.274 N/A ALA 15.A N SER 12.A OG no hydrogen 2.985 N/A ARG 16.A N SER 12.A O no hydrogen 2.946 N/A ARG 16.A NE ALA 35.A O no hydrogen 2.899 N/A ARG 16.A NH1 MET 10.A O no hydrogen 2.883 N/A ARG 16.A NH1 TYR 11.A O no hydrogen 3.028 N/A ARG 16.A NH2 ALA 35.A O no hydrogen 2.903 N/A LEU 17.A N GLU 13.A O no hydrogen 2.856 N/A LYS 18.A N GLU 14.A O no hydrogen 3.019 N/A SER 19.A N ALA 15.A O no hydrogen 3.340 N/A SER 19.A OG ARG 16.A O no hydrogen 2.647 N/A PHE 20.A N LEU 17.A O no hydrogen 3.161 N/A GLN 21.A N LYS 18.A O no hydrogen 3.159 N/A TRP 23.A N PHE 20.A O no hydrogen 3.002 N/A TRP 23.A NE1 LEU 29.A O no hydrogen 2.841 N/A ALA 27.A N PRO 24.A O no hydrogen 3.113 N/A GLU 33.A N THR 30.A OG1 no hydrogen 3.004 N/A LEU 34.A N THR 30.A O no hydrogen 3.030 N/A ALA 35.A N PRO 31.A O no hydrogen 2.875 N/A SER 36.A N ARG 32.A O no hydrogen 3.067 N/A ALA 37.A N GLU 33.A O no hydrogen 3.141 N/A ALA 37.A N LEU 34.A O no hydrogen 3.019 N/A GLY 38.A N ALA 35.A O no hydrogen 3.099 N/A LEU 39.A N LEU 34.A O no hydrogen 2.991 N/A TYR 40.A N GLN 49.A O no hydrogen 2.796 N/A TYR 41.A N SER 19.A OG no hydrogen 2.957 N/A TYR 41.A OH GLY 45.A O no hydrogen 2.587 N/A THR 42.A N GLN 47.A O no hydrogen 3.009 N/A THR 42.A OG1 GLN 47.A O no hydrogen 2.713 N/A ILE 44.A N THR 42.A OG1 no hydrogen 3.381 N/A GLN 47.A N ILE 44.A O no hydrogen 2.989 N/A VAL 48.A N LEU 57.A O no hydrogen 2.875 N/A GLN 49.A N TYR 40.A O no hydrogen 2.764 N/A GLN 49.A NE2 GLY 54.A O no hydrogen 3.103 N/A CYS 50.A N GLY 55.A O no hydrogen 2.819 N/A CYS 50.A SG GLY 38.A O no hydrogen 4.005 N/A CYS 50.A SG HIS 70.A NE2 no hydrogen 3.206 N/A PHE 51.A N GLY 38.A O no hydrogen 3.088 N/A CYS 53.A SG HIS 70.A NE2 no hydrogen 3.946 N/A GLY 54.A N CYS 50.A O no hydrogen 2.897 N/A LEU 57.A N VAL 48.A O no hydrogen 2.987 N/A ASN 59.A N ASP 46.A OD1 no hydrogen 2.844 N/A TRP 60.A N ASP 46.A OD2 no hydrogen 2.995 N/A GLU 61.A N ASP 64.A OD2 no hydrogen 2.670 N/A ASP 64.A N GLU 61.A O no hydrogen 3.007 N/A ARG 65.A NE GLU 33.A OE2 no hydrogen 3.038 N/A ARG 65.A NH2 GLU 33.A OE1 no hydrogen 2.722 N/A ARG 65.A NH2 GLU 33.A OE2 no hydrogen 3.432 N/A ALA 66.A N GLU 33.A OE2 no hydrogen 3.002 N/A SER 68.A OG ARG 65.A O no hydrogen 3.550 N/A GLU 69.A N ARG 65.A O no hydrogen 3.053 N/A HIS 70.A N ALA 66.A O no hydrogen 2.929 N/A HIS 70.A ND1 ALA 37.A O no hydrogen 2.731 N/A ARG 71.A N TRP 67.A O no hydrogen 2.848 N/A ARG 72.A N SER 68.A O no hydrogen 2.905 N/A ARG 72.A NE GLU 69.A OE1 no hydrogen 3.217 N/A ARG 72.A NE GLU 69.A OE2 no hydrogen 2.850 N/A ARG 72.A NH2 GLU 69.A OE1 no hydrogen 3.260 N/A HIS 73.A N GLU 69.A O no hydrogen 3.253 N/A HIS 73.A ND1 GLU 69.A O no hydrogen 2.898 N/A PHE 74.A N HIS 70.A O no hydrogen 2.819 N/A CYS 77.A N PHE 74.A O no hydrogen 3.223 N/A CYS 77.A SG HIS 70.A NE2 no hydrogen 3.604 N/A LEU 81.A N CYS 77.A O no hydrogen 2.751 N/A GLY 82.A N PHE 79.A O no hydrogen 3.276 N/A