Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j47_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ALA 52.A O no hydrogen 2.987 N/A ASN 7.A N PHE 51.A O no hydrogen 2.799 N/A ASN 7.A ND2 TYR 40.A OH no hydrogen 3.062 N/A ALA 9.A N ASN 7.A OD1 no hydrogen 3.162 N/A MET 10.A N ASN 7.A O no hydrogen 3.063 N/A MET 10.A N ASN 7.A OD1 no hydrogen 3.206 N/A TYR 11.A N PRO 8.A O no hydrogen 2.863 N/A ALA 15.A N SER 12.A OG no hydrogen 2.947 N/A ARG 16.A N SER 12.A O no hydrogen 2.978 N/A ARG 16.A NE ALA 35.A O no hydrogen 2.912 N/A ARG 16.A NH1 MET 10.A O no hydrogen 2.730 N/A ARG 16.A NH1 TYR 11.A O no hydrogen 2.962 N/A ARG 16.A NH2 ALA 35.A O no hydrogen 2.991 N/A LEU 17.A N GLU 13.A O no hydrogen 2.854 N/A LYS 18.A N GLU 14.A O no hydrogen 3.067 N/A SER 19.A N ALA 15.A O no hydrogen 3.347 N/A SER 19.A N ARG 16.A O no hydrogen 3.142 N/A SER 19.A OG ARG 16.A O no hydrogen 2.625 N/A PHE 20.A N LEU 17.A O no hydrogen 3.091 N/A GLN 21.A N LYS 18.A O no hydrogen 3.154 N/A TRP 23.A N PHE 20.A O no hydrogen 3.025 N/A TRP 23.A NE1 LEU 29.A O no hydrogen 2.909 N/A ALA 27.A N PRO 24.A O no hydrogen 3.053 N/A GLU 33.A N THR 30.A OG1 no hydrogen 3.085 N/A LEU 34.A N THR 30.A O no hydrogen 2.971 N/A ALA 35.A N PRO 31.A O no hydrogen 2.836 N/A SER 36.A N ARG 32.A O no hydrogen 3.123 N/A ALA 37.A N GLU 33.A O no hydrogen 3.244 N/A ALA 37.A N LEU 34.A O no hydrogen 3.094 N/A GLY 38.A N ALA 35.A O no hydrogen 3.013 N/A LEU 39.A N LEU 34.A O no hydrogen 2.994 N/A TYR 40.A N GLN 49.A O no hydrogen 2.848 N/A TYR 41.A N SER 19.A OG no hydrogen 2.835 N/A TYR 41.A OH GLY 45.A O no hydrogen 2.679 N/A THR 42.A N GLN 47.A O.A no hydrogen 3.185 N/A THR 42.A N GLN 47.A O.B no hydrogen 3.046 N/A THR 42.A OG1 GLN 47.A O.A no hydrogen 3.002 N/A THR 42.A OG1 GLN 47.A O.B no hydrogen 2.706 N/A GLN 47.A N.A ILE 44.A O no hydrogen 2.956 N/A GLN 47.A N.B ILE 44.A O no hydrogen 2.948 N/A VAL 48.A N LEU 57.A O no hydrogen 2.926 N/A GLN 49.A N TYR 40.A O no hydrogen 2.853 N/A GLN 49.A NE2 GLY 54.A O no hydrogen 2.960 N/A CYS 50.A N GLY 55.A O no hydrogen 2.833 N/A CYS 50.A SG GLY 38.A O no hydrogen 3.978 N/A CYS 50.A SG HIS 70.A NE2 no hydrogen 3.320 N/A PHE 51.A N GLY 38.A O no hydrogen 3.075 N/A CYS 53.A SG HIS 70.A NE2 no hydrogen 3.875 N/A GLY 54.A N CYS 50.A O no hydrogen 3.031 N/A LEU 57.A N VAL 48.A O no hydrogen 2.934 N/A ASN 59.A N ASP 46.A OD1 no hydrogen 2.864 N/A TRP 60.A N ASP 46.A OD2 no hydrogen 3.076 N/A GLU 61.A N ASP 64.A OD2 no hydrogen 2.782 N/A ASP 64.A N GLU 61.A O no hydrogen 2.993 N/A ARG 65.A NE GLU 33.A OE2 no hydrogen 2.919 N/A ARG 65.A NH2 GLU 33.A OE1 no hydrogen 2.857 N/A ALA 66.A N GLU 33.A OE2 no hydrogen 2.874 N/A SER 68.A OG ARG 65.A O no hydrogen 3.342 N/A GLU 69.A N ARG 65.A O no hydrogen 3.006 N/A HIS 70.A N ALA 66.A O no hydrogen 2.882 N/A HIS 70.A ND1 ALA 37.A O no hydrogen 2.746 N/A ARG 71.A N TRP 67.A O no hydrogen 2.876 N/A ARG 72.A N SER 68.A O no hydrogen 2.802 N/A ARG 72.A NE GLU 69.A OE2 no hydrogen 3.107 N/A ARG 72.A NH2 GLU 69.A OE1 no hydrogen 2.981 N/A ARG 72.A NH2 GLU 69.A OE2 no hydrogen 3.553 N/A HIS 73.A N GLU 69.A O no hydrogen 3.047 N/A HIS 73.A NE2 GLU 69.A OE1 no hydrogen 3.103 N/A PHE 74.A N HIS 70.A O no hydrogen 2.864 N/A CYS 77.A N PHE 74.A O no hydrogen 3.154 N/A CYS 77.A SG HIS 70.A NE2 no hydrogen 3.571 N/A LEU 81.A N CYS 77.A O no hydrogen 2.888 N/A GLY 82.A N PHE 79.A O no hydrogen 3.329 N/A