Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ddr_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N TYR 28.A O no hydrogen 2.872 N/A MET 5.A N SER 25.A O no hydrogen 2.867 N/A ASN 7.A N ARG 23.A O no hydrogen 2.843 N/A THR 9.A N THR 21.A O no hydrogen 2.933 N/A THR 9.A OG1 THR 21.A O no hydrogen 3.527 N/A ARG 10.A NH1 GLU 74.A OE2 no hydrogen 3.507 N/A ARG 10.A NH1 PRO 93.A O no hydrogen 3.155 N/A ARG 10.A NH2 GLU 74.A OE2 no hydrogen 2.893 N/A SER 11.A N THR 19.A O no hydrogen 2.953 N/A SER 11.A OG GLU 12.A O no hydrogen 3.270 N/A SER 11.A OG THR 19.A O no hydrogen 3.430 N/A SER 14.A N ASN 17.A O no hydrogen 3.192 N/A ILE 18.A N ILE 69.A O no hydrogen 2.740 N/A THR 19.A N SER 11.A OG no hydrogen 3.127 N/A VAL 20.A N THR 67.A O no hydrogen 3.009 N/A THR 21.A N THR 9.A O no hydrogen 2.915 N/A CYS 22.A N VAL 65.A O no hydrogen 2.840 N/A ARG 23.A N ASN 7.A O no hydrogen 2.770 N/A ALA 24.A N THR 63.A O no hydrogen 2.918 N/A SER 25.A N MET 5.A O no hydrogen 2.916 N/A SER 25.A OG MET 5.A O no hydrogen 3.409 N/A PHE 27.A N TYR 61.A O no hydrogen 3.225 N/A TYR 28.A N VAL 2.A O no hydrogen 3.156 N/A ILE 33.A N GLU 82.A O no hydrogen 2.836 N/A THR 35.A N TYR 80.A O no hydrogen 2.903 N/A THR 35.A OG1 GLN 48.A OE1 no hydrogen 3.391 N/A TRP 36.A N GLN 48.A OE1 no hydrogen 2.868 N/A TRP 36.A NE1 VAL 65.A O no hydrogen 3.066 N/A ARG 37.A N THR 78.A O no hydrogen 2.744 N/A ARG 37.A NH1 GLY 40.A O no hydrogen 2.821 N/A GLN 38.A N VAL 41.A O no hydrogen 2.787 N/A ASP 39.A N ARG 76.A O no hydrogen 2.858 N/A VAL 41.A N GLN 38.A O no hydrogen 3.113 N/A LEU 43.A N TRP 36.A O no hydrogen 2.913 N/A ASP 46.A N SER 44.A OG no hydrogen 3.318 N/A THR 47.A N SER 44.A O no hydrogen 3.142 N/A THR 47.A OG1 SER 44.A O no hydrogen 2.751 N/A GLN 48.A N HIS 45.A O no hydrogen 3.115 N/A GLN 48.A NE2 THR 35.A OG1 no hydrogen 3.210 N/A GLN 48.A NE2 SER 44.A O no hydrogen 3.242 N/A GLN 49.A N ALA 66.A O no hydrogen 2.960 N/A TRP 50.A NE1 LEU 34.A O no hydrogen 2.613 N/A GLY 51.A N TRP 64.A O no hydrogen 3.014 N/A LEU 54.A N GLN 62.A O no hydrogen 3.024 N/A ASP 56.A N THR 60.A O no hydrogen 3.173 N/A ASN 58.A N ASP 56.A OD1 no hydrogen 3.169 N/A ASN 58.A ND2 ASP 56.A O no hydrogen 3.319 N/A THR 60.A OG1 ASP 56.A OD1 no hydrogen 2.699 N/A THR 60.A OG1 ASP 56.A OD2 no hydrogen 2.707 N/A TYR 61.A N PHE 27.A O no hydrogen 2.720 N/A GLN 62.A N LEU 54.A O no hydrogen 2.919 N/A THR 63.A N ALA 24.A O no hydrogen 2.832 N/A THR 63.A OG1 GLY 51.A O no hydrogen 3.135 N/A THR 63.A OG1 ASP 52.A O no hydrogen 3.282 N/A VAL 65.A N CYS 22.A O no hydrogen 2.935 N/A ALA 66.A N GLN 49.A O no hydrogen 2.832 N/A THR 67.A N VAL 20.A O no hydrogen 3.096 N/A THR 67.A OG1 THR 47.A O no hydrogen 2.720 N/A ILE 69.A N ILE 18.A O no hydrogen 2.777 N/A ARG 71.A N GLY 16.A O no hydrogen 2.802 N/A GLU 73.A N.A CYS 70.A O no hydrogen 3.189 N/A GLU 73.A N.B CYS 70.A O no hydrogen 3.194 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.761 N/A ARG 76.A N GLU 73.A O.A no hydrogen 3.360 N/A ARG 76.A N GLU 73.A O.B no hydrogen 3.377 N/A ARG 76.A NE ASP 39.A OD1 no hydrogen 2.898 N/A ARG 76.A NH1 GLU 73.A OE1.A no hydrogen 2.955 N/A ARG 76.A NH2 ASP 39.A OD2 no hydrogen 2.939 N/A PHE 77.A N GLU 74.A O no hydrogen 3.248 N/A THR 78.A N ARG 37.A O no hydrogen 2.954 N/A CYS 79.A N HIS 90.A O no hydrogen 2.794 N/A TYR 80.A N THR 35.A O no hydrogen 2.773 N/A TYR 80.A OH GLU 82.A OE2 no hydrogen 2.951 N/A MET 81.A N SER 88.A O no hydrogen 2.947 N/A GLU 82.A N ILE 33.A O no hydrogen 2.839 N/A HIS 83.A N ASN 86.A O no hydrogen 2.873 N/A HIS 83.A NE2 PRO 29.A O no hydrogen 2.972 N/A ASN 86.A N HIS 83.A O no hydrogen 3.012 N/A ASN 86.A ND2 HIS 83.A O no hydrogen 3.284 N/A SER 88.A N MET 81.A O no hydrogen 2.931 N/A SER 88.A OG HIS 90.A NE2 no hydrogen 2.748 N/A HIS 90.A N CYS 79.A O no hydrogen 2.972 N/A HIS 90.A NE2 SER 88.A OG no hydrogen 2.748 N/A