Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k6f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 28.A OG no hydrogen 2.699 N/A VAL 4.A N VAL 26.A O no hydrogen 2.675 N/A ILE 8.A N GLU 95.A O no hydrogen 2.773 N/A ILE 10.A N ILE 97.A O no hydrogen 2.979 N/A GLU 12.A N ILE 99.A O no hydrogen 2.918 N/A ASN 13.A N LEU 66.A O no hydrogen 2.794 N/A ARG 20.A N VAL 62.A O no hydrogen 2.976 N/A ARG 20.A NH1 ARG 15.A O no hydrogen 3.135 N/A VAL 22.A N VAL 60.A O no hydrogen 2.858 N/A GLY 23.A N VAL 60.A O no hydrogen 3.375 N/A LYS 24.A NZ THR 57.A O no hydrogen 2.839 N/A VAL 25.A N GLY 58.A O no hydrogen 2.879 N/A VAL 26.A N VAL 4.A O no hydrogen 3.091 N/A SER 28.A N GLY 2.A O no hydrogen 2.757 N/A SER 28.A OG SER 1.A OG no hydrogen 2.699 N/A ARG 30.A NH1 ASN 56.A O no hydrogen 2.894 N/A ARG 30.A NH2 SER 34.A O no hydrogen 2.798 N/A ARG 30.A NH2 ASN 56.A O no hydrogen 3.016 N/A SER 34.A N PRO 31.A O no hydrogen 3.250 N/A LYS 35.A N THR 81.A O no hydrogen 2.880 N/A LYS 35.A NZ THR 81.A OG1 no hydrogen 2.843 N/A PHE 36.A N GLU 55.A O no hydrogen 2.971 N/A ARG 37.A N GLU 79.A O no hydrogen 2.914 N/A ARG 37.A NE GLU 79.A OE2 no hydrogen 2.897 N/A ARG 37.A NH1 GLY 85.A O no hydrogen 3.283 N/A ARG 37.A NH2 GLU 79.A OE1 no hydrogen 3.022 N/A ARG 37.A NH2 GLY 85.A O no hydrogen 3.246 N/A THR 39.A N TYR 77.A O no hydrogen 2.889 N/A GLY 40.A N ASP 44.A OD1 no hydrogen 2.776 N/A GLY 42.A N GLN 45.A O no hydrogen 2.789 N/A VAL 43.A N GLY 40.A O no hydrogen 2.867 N/A GLN 45.A N GLY 40.A O no hydrogen 3.146 N/A GLY 49.A N VAL 43.A O no hydrogen 2.774 N/A THR 50.A OG1 PRO 47.A O no hydrogen 2.949 N/A PHE 51.A N GLY 42.A O no hydrogen 2.956 N/A ARG 52.A N SER 61.A O no hydrogen 2.944 N/A ASN 54.A N SER 59.A O no hydrogen 2.888 N/A GLY 58.A N ASN 54.A O no hydrogen 2.991 N/A SER 59.A N THR 57.A OG1 no hydrogen 3.143 N/A VAL 60.A N GLY 23.A O no hydrogen 2.892 N/A SER 61.A N ARG 52.A O no hydrogen 2.809 N/A VAL 62.A N ARG 20.A O no hydrogen 2.886 N/A THR 63.A N THR 50.A O no hydrogen 3.003 N/A THR 63.A OG1 GLY 49.A O no hydrogen 2.678 N/A THR 63.A OG1 THR 50.A O no hydrogen 3.262 N/A ARG 64.A NE THR 50.A OG1 no hydrogen 3.087 N/A ARG 64.A NH2 THR 50.A OG1 no hydrogen 2.734 N/A THR 65.A OG1 GLN 14.A O no hydrogen 2.894 N/A ARG 68.A N GLU 12.A OE2 no hydrogen 3.063 N/A ARG 68.A NH1 VAL 98.A O no hydrogen 2.974 N/A GLU 69.A N ASP 67.A OD1 no hydrogen 3.000 N/A THR 70.A N ASP 67.A O no hydrogen 2.950 N/A ILE 71.A N ASP 67.A O no hydrogen 3.308 N/A THR 73.A OG1 VAL 96.A O no hydrogen 2.764 N/A TYR 74.A N VAL 96.A O no hydrogen 2.970 N/A GLN 75.A NE2 GLU 95.A OE2 no hydrogen 2.560 N/A LEU 76.A N LEU 94.A O no hydrogen 2.929 N/A TYR 77.A N THR 39.A O no hydrogen 2.953 N/A VAL 78.A N VAL 92.A O no hydrogen 2.944 N/A GLU 79.A N ARG 37.A O no hydrogen 3.014 N/A THR 80.A N GLU 89.A O no hydrogen 2.980 N/A THR 81.A N LYS 35.A O no hydrogen 2.737 N/A THR 81.A OG1 ASP 82.A O no hydrogen 2.916 N/A ASP 82.A N LYS 86.A O no hydrogen 2.893 N/A GLY 85.A N ASP 82.A O no hydrogen 2.923 N/A LYS 86.A N ASP 82.A OD1 no hydrogen 3.027 N/A THR 87.A OG1 GLU 79.A OE1 no hydrogen 2.835 N/A LEU 88.A N THR 80.A O no hydrogen 2.683 N/A GLU 89.A N THR 80.A O no hydrogen 3.309 N/A VAL 92.A N VAL 78.A O no hydrogen 2.898 N/A LEU 94.A N LEU 76.A O no hydrogen 2.795 N/A VAL 96.A N TYR 74.A O no hydrogen 2.964 N/A ILE 97.A N ILE 8.A O no hydrogen 2.817 N/A VAL 98.A N ALA 72.A O no hydrogen 2.842 N/A ILE 99.A N ILE 10.A O no hydrogen 2.752 N/A