Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c1c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ARG 5.A O no hydrogen 3.086 N/A LEU 11.A N GLY 7.A O no hydrogen 2.799 N/A ARG 12.A N THR 8.A O no hydrogen 3.249 N/A GLU 13.A N ALA 10.A O no hydrogen 2.697 N/A ILE 14.A N ALA 10.A O no hydrogen 2.991 N/A ARG 15.A N LEU 11.A O no hydrogen 3.292 N/A ARG 16.A N ARG 12.A O no hydrogen 2.976 N/A TYR 17.A N GLU 13.A O no hydrogen 2.859 N/A GLN 18.A N ILE 14.A O no hydrogen 3.117 N/A LYS 19.A N ARG 16.A O no hydrogen 3.011 N/A SER 20.A N ARG 16.A O no hydrogen 3.442 N/A SER 20.A OG GLU 22.A OE1 no hydrogen 2.634 N/A LEU 24.A N GLU 59.A OE1 no hydrogen 2.971 N/A PHE 30.A N ARG 26.A O no hydrogen 3.126 N/A GLN 31.A N LYS 27.A O no hydrogen 2.770 N/A ARG 32.A N LEU 28.A O no hydrogen 2.669 N/A LEU 33.A N PRO 29.A O no hydrogen 3.118 N/A VAL 34.A N PHE 30.A O no hydrogen 2.987 N/A ARG 35.A N GLN 31.A O no hydrogen 3.201 N/A GLU 36.A N ARG 32.A O no hydrogen 3.306 N/A ILE 37.A N LEU 33.A O no hydrogen 3.149 N/A ALA 38.A N VAL 34.A O no hydrogen 2.881 N/A GLN 39.A N ARG 35.A O no hydrogen 2.627 N/A PHE 41.A N ALA 38.A O no hydrogen 2.802 N/A ASP 43.A N GLN 39.A OE1 no hydrogen 2.953 N/A ALA 50.A N GLN 47.A O no hydrogen 2.658 N/A VAL 51.A N GLN 47.A O no hydrogen 3.242 N/A VAL 51.A N SER 48.A O no hydrogen 2.886 N/A MET 52.A N SER 48.A O no hydrogen 3.037 N/A ALA 53.A N SER 49.A O no hydrogen 3.258 N/A LEU 54.A N ALA 50.A O no hydrogen 3.297 N/A GLN 55.A N VAL 51.A O no hydrogen 2.836 N/A GLN 55.A NE2 ILE 25.A O no hydrogen 3.237 N/A GLU 56.A N MET 52.A O no hydrogen 2.729 N/A ALA 57.A N ALA 53.A O no hydrogen 2.784 N/A SER 58.A N LEU 54.A O no hydrogen 2.946 N/A SER 58.A OG LEU 54.A O no hydrogen 3.233 N/A GLU 59.A N GLN 55.A O no hydrogen 3.008 N/A ALA 60.A N GLU 56.A O no hydrogen 3.320 N/A TYR 61.A N ALA 57.A O no hydrogen 3.110 N/A TYR 61.A OH GLU 95.A OE1 no hydrogen 2.664 N/A LEU 62.A N SER 58.A O no hydrogen 2.808 N/A VAL 63.A N GLU 59.A O no hydrogen 2.782 N/A ALA 64.A N ALA 60.A O no hydrogen 2.911 N/A LEU 65.A N TYR 61.A O no hydrogen 2.757 N/A PHE 66.A N LEU 62.A O no hydrogen 2.683 N/A GLU 67.A N VAL 63.A O no hydrogen 3.193 N/A GLU 67.A N ALA 64.A O no hydrogen 3.289 N/A ASP 68.A N ALA 64.A O no hydrogen 3.389 N/A THR 69.A N LEU 65.A O no hydrogen 3.017 N/A THR 69.A OG1 LEU 65.A O no hydrogen 3.029 N/A ASN 70.A N PHE 66.A O no hydrogen 3.076 N/A LEU 71.A N GLU 67.A O no hydrogen 3.081 N/A ALA 72.A N ASP 68.A O no hydrogen 3.191 N/A ALA 73.A N THR 69.A O no hydrogen 2.882 N/A ILE 74.A N ASN 70.A O no hydrogen 3.180 N/A HIS 75.A N LEU 71.A O no hydrogen 2.758 N/A ALA 76.A N ALA 72.A O no hydrogen 3.245 N/A LYS 77.A N ILE 74.A O no hydrogen 2.660 N/A ARG 78.A N ALA 73.A O no hydrogen 3.085 N/A ARG 78.A NH1 THR 80.A O no hydrogen 3.072 N/A ARG 78.A NH1 ASP 85.A OD1 no hydrogen 3.352 N/A ARG 78.A NH1 ASP 85.A OD2 no hydrogen 2.777 N/A ARG 78.A NH2 ASP 85.A OD1 no hydrogen 2.707 N/A MET 82.A N ASP 85.A OD2 no hydrogen 2.502 N/A ASP 85.A N MET 82.A O no hydrogen 2.511 N/A ILE 86.A N MET 82.A O no hydrogen 3.230 N/A GLN 87.A N PRO 83.A O no hydrogen 2.624 N/A LEU 88.A N LYS 84.A O no hydrogen 2.824 N/A ALA 89.A N ASP 85.A O no hydrogen 3.069 N/A ARG 90.A N ILE 86.A O no hydrogen 2.984 N/A ARG 90.A NH2 GLU 95.A O no hydrogen 3.534 N/A ARG 91.A N GLN 87.A O no hydrogen 2.868 N/A ARG 91.A NH1 ARG 91.A O no hydrogen 2.492 N/A ILE 92.A N LEU 88.A O no hydrogen 3.207 N/A ARG 93.A N ALA 89.A O no hydrogen 2.671 N/A ARG 93.A NE ASP 68.A OD2 no hydrogen 3.064 N/A ARG 93.A NH1 GLU 95.A OE1 no hydrogen 3.567 N/A ARG 93.A NH1 GLU 95.A OE2 no hydrogen 3.145 N/A ARG 93.A NH2 ASP 68.A OD2 no hydrogen 2.925 N/A GLY 94.A N ARG 91.A O no hydrogen 3.070 N/A