Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rro_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 10.A N GLU 6.A O no hydrogen 2.923 N/A THR 11.A N GLU 7.A O no hydrogen 2.942 N/A ASP 15.A N THR 11.A O no hydrogen 2.908 N/A PHE 20.A N SER 16.A O no hydrogen 2.907 N/A PHE 21.A N GLU 17.A O no hydrogen 2.959 N/A GLY 27.A N HIS 25.A O no hydrogen 2.827 N/A LYS 44.A N THR 41.A O no hydrogen 3.298 N/A ASP 45.A N THR 41.A O no hydrogen 2.898 N/A SER 46.A N THR 42.A O no hydrogen 2.901 N/A ALA 63.A N GLY 59.A O no hydrogen 2.896 N/A ILE 64.A N LYS 60.A O no hydrogen 2.900 N/A LEU 65.A N ARG 61.A O no hydrogen 2.906 N/A GLU 66.A N GLU 62.A O no hydrogen 2.909 N/A MET 67.A N ALA 63.A O no hydrogen 2.900 N/A LEU 68.A N ILE 64.A O no hydrogen 2.930 N/A LEU 69.A N LEU 65.A O no hydrogen 2.908 N/A ARG 70.A N GLU 66.A O no hydrogen 2.894 N/A GLN 71.A N MET 67.A O no hydrogen 2.931 N/A GLN 72.A N LEU 68.A O no hydrogen 2.911 N/A ILE 73.A N LEU 69.A O no hydrogen 2.918 N/A CYS 74.A N ARG 70.A O no hydrogen 2.921 N/A LYS 75.A N GLN 71.A O no hydrogen 2.904 N/A GLU 76.A N GLN 72.A O no hydrogen 2.911 N/A VAL 77.A N ILE 73.A O no hydrogen 2.944 N/A SER 80.A OG HIS 83.A ND1 no hydrogen 2.921 N/A HIS 83.A ND1 SER 80.A OG no hydrogen 2.921 N/A HIS 84.A N SER 80.A O no hydrogen 3.014 N/A ASP 85.A N VAL 81.A O no hydrogen 2.875 N/A TYR 86.A N THR 82.A O no hydrogen 2.945 N/A THR 99.A OG1 PRO 98.A O no hydrogen 2.665 N/A HIS 102.A ND1 GLU 107.A OE1 no hydrogen 3.116 N/A THR 106.A OG1 ASP 103.A OD1 no hydrogen 3.124 N/A GLU 115.A N THR 111.A O no hydrogen 2.939 N/A ARG 116.A N PHE 112.A O no hydrogen 2.992 N/A SER 124.A OG ARG 134.A O no hydrogen 3.496 N/A THR 141.A OG1 CYS 137.A O no hydrogen 3.403 N/A LEU 145.A N PRO 142.A O no hydrogen 2.822 N/A