Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b6g_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 SER 5.A OG no hydrogen 2.691 N/A SER 5.A OG THR 2.A O no hydrogen 2.467 N/A SER 5.A OG THR 2.A OG1 no hydrogen 2.691 N/A ARG 6.A N THR 2.A O no hydrogen 2.657 N/A ARG 6.A NH1 LYS 1.A O no hydrogen 3.116 N/A ARG 6.A NH2 LYS 1.A O no hydrogen 2.429 N/A ALA 7.A N SER 4.A O no hydrogen 2.793 N/A GLY 8.A N SER 4.A O no hydrogen 2.571 N/A GLY 8.A N SER 5.A O no hydrogen 2.800 N/A LEU 9.A N SER 4.A O no hydrogen 3.081 N/A VAL 16.A N PRO 12.A O no hydrogen 3.102 N/A ARG 18.A N GLY 14.A O no hydrogen 3.296 N/A LEU 20.A N VAL 16.A O no hydrogen 3.218 N/A LEU 20.A N HIS 17.A O no hydrogen 2.891 N/A ARG 21.A N ARG 18.A O no hydrogen 2.643 N/A LYS 22.A N ARG 18.A O no hydrogen 2.813 N/A ASN 24.A N ARG 21.A O no hydrogen 3.009 N/A TYR 36.A N GLY 32.A O no hydrogen 2.688 N/A LEU 37.A N ALA 33.A O no hydrogen 3.046 N/A ALA 38.A N PRO 34.A O no hydrogen 3.294 N/A ALA 39.A N VAL 35.A O no hydrogen 3.207 N/A LEU 41.A N LEU 37.A O no hydrogen 3.181 N/A TYR 43.A N ALA 39.A O no hydrogen 2.833 N/A LEU 44.A N VAL 40.A O no hydrogen 2.959 N/A THR 45.A N LEU 41.A O no hydrogen 2.968 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.360 N/A THR 45.A OG1 GLU 42.A O no hydrogen 3.216 N/A ALA 46.A N GLU 42.A O no hydrogen 2.749 N/A GLU 47.A N TYR 43.A O no hydrogen 2.669 N/A ILE 48.A N LEU 44.A O no hydrogen 2.927 N/A LEU 49.A N ALA 46.A O no hydrogen 3.370 N/A GLU 50.A N ALA 46.A O no hydrogen 3.357 N/A ASN 54.A ND2 GLU 50.A OE1 no hydrogen 2.773 N/A ALA 55.A N LEU 51.A O no hydrogen 2.855 N/A ARG 57.A N ASN 54.A O no hydrogen 2.762 N/A ARG 57.A NE ASP 58.A OD1 no hydrogen 2.723 N/A ARG 57.A NH2 ASP 58.A OD1 no hydrogen 2.664 N/A ASP 58.A N ASN 54.A O no hydrogen 2.998 N/A LYS 60.A N ARG 57.A O no hydrogen 3.037 N/A ILE 65.A N HIS 68.A ND1 no hydrogen 2.876 N/A ARG 67.A NH1 VAL 93.A O no hydrogen 3.456 N/A ARG 67.A NH2 VAL 93.A O no hydrogen 3.196 N/A GLN 70.A N PRO 66.A O no hydrogen 3.242 N/A LEU 71.A N ARG 67.A O no hydrogen 3.201 N/A LEU 71.A N HIS 68.A O no hydrogen 3.031 N/A ALA 72.A N HIS 68.A O no hydrogen 2.970 N/A VAL 73.A N LEU 69.A O no hydrogen 2.696 N/A ARG 74.A N GLN 70.A O no hydrogen 2.950 N/A ARG 74.A NE GLN 70.A OE1 no hydrogen 3.011 N/A ARG 74.A NH1 LEU 83.A O no hydrogen 2.645 N/A ARG 74.A NH2 VAL 86.A O no hydrogen 3.260 N/A ASN 75.A N LEU 71.A O no hydrogen 2.665 N/A ASN 75.A N ALA 72.A O no hydrogen 3.111 N/A LEU 79.A N ASP 76.A OD2 no hydrogen 3.182 N/A ASN 80.A N ASP 76.A O no hydrogen 3.067 N/A LYS 81.A N GLU 77.A O no hydrogen 3.428 N/A LEU 82.A N GLU 78.A O no hydrogen 2.801 N/A LEU 83.A N ASN 80.A O no hydrogen 3.092 N/A GLY 91.A N ILE 88.A O no hydrogen 2.917 N/A LYS 104.A NZ PRO 103.A O no hydrogen 3.273 N/A