Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eal_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N LEU 66.A O no hydrogen 3.237 N/A SER 7.A N TYR 64.A O no hydrogen 3.337 N/A GLN 8.A NE2 THR 63.A OG1 no hydrogen 3.065 N/A SER 9.A N SER 7.A OG no hydrogen 3.357 N/A SER 9.A OG SER 7.A OG no hydrogen 3.341 N/A ILE 14.A N ARG 10.A O no hydrogen 2.772 N/A MET 15.A N PRO 11.A O no hydrogen 3.160 N/A ALA 16.A N ASN 12.A O no hydrogen 2.961 N/A GLU 17.A N ASP 13.A O no hydrogen 2.577 N/A VAL 18.A N ILE 14.A O no hydrogen 3.055 N/A CYS 19.A N MET 15.A O no hydrogen 3.184 N/A CYS 19.A SG MET 15.A O no hydrogen 3.501 N/A ARG 20.A N ALA 16.A O no hydrogen 3.092 N/A ALA 21.A N GLU 17.A O no hydrogen 2.729 N/A ILE 22.A N VAL 18.A O no hydrogen 2.560 N/A LYS 23.A N CYS 19.A O no hydrogen 2.901 N/A LYS 23.A NZ LYS 23.A O no hydrogen 2.690 N/A GLN 24.A N ARG 20.A O no hydrogen 3.260 N/A LEU 25.A N ALA 21.A O no hydrogen 3.223 N/A ASP 26.A N LYS 23.A O no hydrogen 2.809 N/A TYR 27.A N ILE 22.A O no hydrogen 3.078 N/A GLU 28.A N ARG 40.A O no hydrogen 3.270 N/A LYS 30.A N ARG 38.A O no hydrogen 2.933 N/A VAL 32.A N TYR 36.A O no hydrogen 3.234 N/A TYR 36.A N ASN 33.A O no hydrogen 3.182 N/A LEU 37.A N LEU 54.A O no hydrogen 2.817 N/A VAL 39.A N MET 52.A O no hydrogen 2.897 N/A ARG 40.A N GLU 28.A O no hydrogen 2.726 N/A ARG 41.A NH2 GLU 78.A OE1 no hydrogen 2.685 N/A ASN 43.A N THR 48.A O no hydrogen 2.574 N/A THR 46.A OG1 ASN 43.A OD1 no hydrogen 2.620 N/A SER 47.A N ASN 43.A O no hydrogen 2.583 N/A SER 50.A N ARG 41.A O no hydrogen 3.365 N/A MET 52.A N VAL 39.A O no hydrogen 3.195 N/A SER 53.A N ARG 69.A O no hydrogen 2.858 N/A GLN 55.A N ASP 67.A O no hydrogen 3.149 N/A GLN 55.A NE2 LEU 56.A O no hydrogen 3.017 N/A LEU 56.A N TYR 35.A O no hydrogen 2.989 N/A TYR 57.A N LEU 65.A O no hydrogen 2.644 N/A VAL 59.A N THR 63.A O no hydrogen 3.279 N/A ARG 62.A N ASP 60.A OD1 no hydrogen 2.951 N/A ARG 62.A NH2 GLN 8.A OE1 no hydrogen 3.266 N/A THR 63.A N ASP 60.A OD1 no hydrogen 2.637 N/A THR 63.A OG1 ASP 60.A OD1 no hydrogen 2.807 N/A THR 63.A OG1 ASP 60.A OD2 no hydrogen 3.181 N/A TYR 64.A N SER 7.A O no hydrogen 2.926 N/A LEU 65.A N TYR 57.A O no hydrogen 3.088 N/A LEU 66.A N ILE 5.A O no hydrogen 2.956 N/A ASP 67.A N GLN 55.A O no hydrogen 2.922 N/A ARG 69.A N SER 53.A O no hydrogen 3.114 N/A SER 70.A OG HIS 75.A NE2 no hydrogen 2.689 N/A ILE 71.A N LYS 51.A O no hydrogen 3.140 N/A SER 74.A N GLU 78.A OE2 no hydrogen 3.115 N/A HIS 75.A NE2 SER 70.A OG no hydrogen 2.689 N/A GLU 78.A N SER 74.A O no hydrogen 2.881 N/A PHE 79.A N HIS 75.A O no hydrogen 2.956 N/A PHE 80.A N THR 76.A O no hydrogen 3.113 N/A GLU 81.A N ILE 77.A O no hydrogen 2.935 N/A MET 82.A N GLU 78.A O no hydrogen 2.848 N/A CYS 83.A N PHE 79.A O no hydrogen 3.221 N/A CYS 83.A SG PHE 79.A O no hydrogen 3.004 N/A ALA 84.A N PHE 80.A O no hydrogen 2.861 N/A ASN 85.A N GLU 81.A O no hydrogen 3.074 N/A ASN 85.A ND2 TYR 27.A OH no hydrogen 3.555 N/A LEU 86.A N MET 82.A O no hydrogen 3.225 N/A ILE 87.A N CYS 83.A O no hydrogen 2.819 N/A LYS 88.A N ALA 84.A O no hydrogen 3.075 N/A ILE 89.A N ASN 85.A O no hydrogen 3.165 N/A LEU 90.A N LEU 86.A O no hydrogen 2.906 N/A ALA 91.A N ILE 87.A O no hydrogen 3.008 N/A GLN 92.A N ILE 89.A O no hydrogen 3.113 N/A