Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ind_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N VAL 19.A O no hydrogen 2.783 N/A ILE 4.A N VAL 17.A O no hydrogen 3.218 N/A MET 5.A N GLU 75.A O no hydrogen 2.998 N/A SER 6.A N GLN 15.A O no hydrogen 2.614 N/A ASN 7.A N LEU 77.A O no hydrogen 3.042 N/A ASN 7.A ND2 ASP 78.A OD1 no hydrogen 2.640 N/A GLU 9.A N ILE 79.A O no hydrogen 2.935 N/A ASP 11.A N PHE 8.A O no hydrogen 3.211 N/A PHE 12.A N ASP 11.A OD1 no hydrogen 2.520 N/A VAL 13.A N ASP 11.A OD1 no hydrogen 3.447 N/A GLN 15.A N SER 6.A O no hydrogen 2.930 N/A VAL 17.A N ILE 4.A O no hydrogen 2.908 N/A VAL 19.A N PHE 2.A O no hydrogen 2.835 N/A ASP 20.A N ASP 23.A OD2 no hydrogen 2.544 N/A GLU 22.A N ASP 20.A OD2 no hydrogen 3.156 N/A ASP 23.A N ASP 20.A O no hydrogen 3.248 N/A THR 24.A N GLN 27.A OE1 no hydrogen 2.901 N/A THR 24.A OG1 GLN 27.A OE1 no hydrogen 3.230 N/A MET 25.A N MET 64.A O no hydrogen 2.874 N/A ASP 26.A N ARG 62.A O no hydrogen 3.067 N/A GLN 27.A N THR 24.A OG1 no hydrogen 3.208 N/A VAL 28.A N THR 24.A O no hydrogen 2.823 N/A ALA 29.A N MET 25.A O no hydrogen 2.885 N/A GLU 30.A N ASP 26.A O no hydrogen 3.062 N/A GLU 30.A N GLN 27.A O no hydrogen 3.230 N/A LYS 31.A N GLN 27.A O no hydrogen 3.070 N/A LYS 31.A NZ ASP 23.A OD1 no hydrogen 3.456 N/A LYS 31.A NZ ASP 23.A OD2 no hydrogen 2.683 N/A CYS 32.A N VAL 28.A O no hydrogen 3.007 N/A CYS 32.A SG VAL 28.A O no hydrogen 3.383 N/A ALA 33.A N ALA 29.A O no hydrogen 3.024 N/A TYR 34.A N GLU 30.A O no hydrogen 3.373 N/A HIS 35.A N CYS 32.A O no hydrogen 3.008 N/A SER 36.A N ALA 33.A O no hydrogen 2.869 N/A SER 36.A OG ASP 11.A OD2 no hydrogen 3.141 N/A SER 36.A OG GLN 15.A OE1 no hydrogen 3.281 N/A ILE 37.A N ALA 33.A O no hydrogen 2.740 N/A ASN 38.A N VAL 41.A O no hydrogen 2.891 N/A ARG 39.A N SER 36.A O no hydrogen 2.988 N/A ARG 39.A NE TYR 34.A O no hydrogen 2.949 N/A ARG 40.A N SER 36.A O no hydrogen 2.972 N/A ARG 40.A NH1 ASP 11.A OD1 no hydrogen 3.269 N/A ARG 40.A NH1 ASP 11.A OD2 no hydrogen 2.793 N/A LYS 47.A N GLN 44.A O no hydrogen 2.915 N/A LYS 47.A NZ ASP 83.A OD1 no hydrogen 3.335 N/A ILE 48.A N MET 82.A O no hydrogen 2.869 N/A ARG 50.A N ILE 80.A O no hydrogen 2.755 N/A ARG 52.A N ASP 78.A O no hydrogen 3.093 N/A ARG 52.A NE ASP 78.A OD2 no hydrogen 3.333 N/A ARG 53.A N THR 58.A O no hydrogen 2.857 N/A ARG 53.A NH1 ASP 56.A OD1 no hydrogen 3.468 N/A ARG 53.A NH1 ASP 56.A OD2 no hydrogen 2.723 N/A HIS 54.A N THR 76.A O no hydrogen 2.932 N/A GLY 57.A N ARG 53.A O no hydrogen 3.008 N/A THR 58.A N ASP 56.A OD1 no hydrogen 2.961 N/A THR 58.A OG1 ASP 56.A OD1 no hydrogen 3.134 N/A THR 58.A OG1 ASP 56.A OD2 no hydrogen 2.934 N/A PHE 60.A N VAL 51.A O no hydrogen 3.016 N/A ARG 62.A NE ASP 26.A OD2 no hydrogen 3.055 N/A ARG 62.A NH2 ASP 26.A OD2 no hydrogen 3.548 N/A MET 64.A N PRO 61.A O no hydrogen 2.854 N/A VAL 66.A N ASP 23.A O no hydrogen 2.937 N/A SER 67.A N THR 21.A O no hydrogen 2.925 N/A ASP 68.A N ILE 65.A O no hydrogen 2.711 N/A ALA 69.A N ILE 65.A O no hydrogen 3.331 N/A ARG 72.A NE GLU 75.A OE1 no hydrogen 2.998 N/A ARG 72.A NH2 GLU 55.A OE1 no hydrogen 2.888 N/A ARG 72.A NH2 GLU 75.A OE1 no hydrogen 3.405 N/A ARG 72.A NH2 GLU 75.A OE2 no hydrogen 3.556 N/A THR 74.A N PRO 3.A O no hydrogen 2.740 N/A THR 74.A OG1 PRO 73.A O no hydrogen 2.322 N/A GLU 75.A N ARG 72.A O no hydrogen 2.737 N/A LEU 77.A N MET 5.A O no hydrogen 2.870 N/A ASP 78.A N ARG 52.A O no hydrogen 2.811 N/A ILE 79.A N ASN 7.A O no hydrogen 3.416 N/A ILE 80.A N ARG 50.A O no hydrogen 2.932 N/A PHE 81.A N GLU 9.A OE2 no hydrogen 2.866 N/A MET 82.A N ILE 48.A O no hydrogen 2.530 N/A