Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ajf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLY 1.A O no hydrogen 3.125 N/A CYS 9.A N LEU 12.A O no hydrogen 2.776 N/A CYS 9.A SG THR 79.A OG1 no hydrogen 3.660 N/A LEU 12.A N CYS 9.A O no hydrogen 2.852 N/A ILE 14.A N LEU 7.A O no hydrogen 2.952 N/A LEU 18.A N PRO 15.A O no hydrogen 2.960 N/A LEU 19.A N PRO 15.A O no hydrogen 3.459 N/A SER 20.A N ILE 16.A O no hydrogen 3.139 N/A SER 20.A OG ILE 16.A O no hydrogen 3.349 N/A LEU 21.A N ASP 17.A O no hydrogen 2.869 N/A PHE 22.A N LEU 18.A O no hydrogen 2.911 N/A PHE 23.A N LEU 19.A O no hydrogen 2.988 N/A ASP 24.A N SER 20.A O no hydrogen 2.956 N/A ILE 25.A N LEU 21.A O no hydrogen 2.996 N/A LEU 26.A N PHE 22.A O no hydrogen 2.869 N/A ASN 27.A N PHE 23.A O no hydrogen 2.755 N/A ASN 27.A ND2 PRO 31.A O no hydrogen 3.342 N/A ASN 27.A ND2 PHE 33.A O no hydrogen 2.894 N/A GLU 28.A N ASP 24.A O no hydrogen 2.894 N/A ARG 29.A N ILE 25.A O no hydrogen 3.110 N/A HIS 30.A N LEU 26.A O no hydrogen 2.786 N/A PHE 33.A N HIS 30.A O no hydrogen 2.859 N/A LEU 38.A N GLU 35.A O no hydrogen 2.881 N/A GLN 39.A N HIS 36.A O no hydrogen 2.959 N/A GLN 39.A NE2 LYS 42.A O no hydrogen 2.883 N/A ARG 41.A N LEU 38.A O no hydrogen 2.979 N/A ARG 41.A NH2 GLN 39.A OE1 no hydrogen 3.142 N/A LYS 42.A N GLN 39.A O no hydrogen 2.702 N/A ASN 48.A N ASP 45.A OD1 no hydrogen 3.054 N/A LEU 49.A N ASP 45.A O no hydrogen 2.985 N/A SER 50.A N PRO 46.A O no hydrogen 2.971 N/A VAL 51.A N GLU 47.A O no hydrogen 3.113 N/A PHE 52.A N ASN 48.A O no hydrogen 2.999 N/A LEU 53.A N LEU 49.A O no hydrogen 2.906 N/A LYS 54.A N SER 50.A O no hydrogen 2.914 N/A SER 55.A N VAL 51.A O no hydrogen 3.067 N/A ALA 56.A N PHE 52.A O no hydrogen 3.333 N/A ILE 57.A N LEU 53.A O no hydrogen 2.850 N/A TRP 58.A N LYS 54.A O no hydrogen 2.877 N/A SER 60.A N ILE 57.A O no hydrogen 2.869 N/A SER 60.A N TRP 58.A O no hydrogen 3.234 N/A SER 60.A OG ILE 57.A O no hydrogen 2.833 N/A SER 60.A OG TRP 58.A O no hydrogen 3.526 N/A HIS 61.A N TRP 58.A O no hydrogen 2.787 N/A LYS 62.A NZ ASP 64.A OD1 no hydrogen 2.794 N/A TYR 69.A N PRO 66.A O no hydrogen 2.960 N/A ARG 70.A N GLY 67.A O no hydrogen 3.212 N/A ARG 70.A NH2 LEU 59.A O no hydrogen 2.742 N/A LEU 73.A N TYR 69.A O no hydrogen 3.040 N/A THR 74.A N ARG 70.A O no hydrogen 3.009 N/A THR 74.A OG1 ARG 70.A O no hydrogen 2.791 N/A CYS 75.A N LEU 71.A O no hydrogen 2.891 N/A CYS 75.A SG CYS 9.A O no hydrogen 3.220 N/A LEU 76.A N PRO 72.A O no hydrogen 2.984 N/A VAL 77.A N LEU 73.A O no hydrogen 3.013 N/A SER 78.A N THR 74.A O no hydrogen 2.856 N/A THR 79.A N CYS 75.A O no hydrogen 2.774 N/A THR 79.A OG1 CYS 75.A O no hydrogen 3.208 N/A THR 79.A OG1 LEU 76.A O no hydrogen 3.384 N/A TYR 80.A N LEU 76.A O no hydrogen 2.831 N/A TYR 80.A OH ILE 40.A O no hydrogen 2.496 N/A SER 81.A N VAL 77.A O no hydrogen 3.058 N/A SER 81.A OG VAL 77.A O no hydrogen 3.165 N/A SER 81.A OG SER 78.A O no hydrogen 2.772 N/A GLU 82.A N THR 79.A O no hydrogen 3.201 N/A TYR 83.A N TYR 80.A O no hydrogen 3.237 N/A PHE 84.A N SER 81.A O no hydrogen 3.016 N/A VAL 85.A N GLU 82.A O no hydrogen 3.182 N/A GLU 86.A N TYR 83.A O no hydrogen 3.202 N/A LEU 87.A N TYR 83.A O no hydrogen 3.033 N/A