Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oik_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 9.A N ASN 14.A O no hydrogen 2.827 N/A LEU 16.A N ARG 7.A O no hydrogen 3.138 N/A TYR 17.A N ALA 30.A O no hydrogen 3.225 N/A LYS 19.A N LEU 28.A O no hydrogen 2.664 N/A ASP 21.A N ILE 26.A O no hydrogen 3.106 N/A GLU 23.A N ASP 21.A OD1 no hydrogen 3.160 N/A LEU 28.A N LYS 19.A O no hydrogen 2.718 N/A TYR 29.A N GLN 38.A O no hydrogen 2.884 N/A ALA 30.A N TYR 17.A O no hydrogen 2.867 N/A TYR 36.A OH GLN 38.A OE1 no hydrogen 2.902 N/A GLN 38.A N TYR 29.A O no hydrogen 2.955 N/A ALA 40.A N LEU 27.A O no hydrogen 2.969 N/A LEU 57.A N ASP 55.A OD1 no hydrogen 3.100 N/A THR 58.A OG1 ASP 55.A O no hydrogen 2.674 N/A GLN 59.A N GLU 56.A O no hydrogen 2.781 N/A ILE 60.A N GLU 56.A O no hydrogen 3.044 N/A VAL 64.A N ILE 61.A O no hydrogen 3.378 N/A SER 65.A N ALA 62.A O no hydrogen 3.393 N/A SER 65.A OG ALA 62.A O no hydrogen 3.366 N/A GLN 66.A N ASP 63.A O no hydrogen 3.120 N/A ASP 67.A N VAL 64.A O no hydrogen 3.178 N/A THR 69.A N ASP 67.A OD1 no hydrogen 3.133 N/A THR 69.A OG1 ASP 67.A OD1 no hydrogen 2.850 N/A THR 69.A OG1 ASP 67.A OD2 no hydrogen 2.915 N/A THR 73.A N ALA 86.A O no hydrogen 3.089 N/A CYS 78.A N HIS 83.A O no hydrogen 2.480 N/A ALA 86.A N THR 73.A O no hydrogen 3.169 N/A VAL 87.A N VAL 105.A O no hydrogen 2.917 N/A PHE 89.A N TYR 103.A O no hydrogen 3.073 N/A SER 93.A N SER 91.A OG no hydrogen 3.389 N/A SER 93.A OG ALA 94.A O no hydrogen 3.018 N/A TYR 103.A N PHE 89.A O no hydrogen 2.805 N/A TYR 104.A N TRP 115.A O no hydrogen 2.785 N/A VAL 105.A N VAL 87.A O no hydrogen 3.335 N/A CYS 106.A N HIS 113.A O no hydrogen 2.887 N/A CYS 106.A SG THR 107.A O no hydrogen 3.043 N/A THR 107.A N GLU 85.A O no hydrogen 3.371 N/A HIS 113.A NE2 GLN 79.A OE1 no hydrogen 3.102 N/A ARG 114.A NH1 LEU 57.A O no hydrogen 2.149 N/A ARG 114.A NH2 LEU 57.A O no hydrogen 3.009 N/A TRP 115.A N TYR 104.A O no hydrogen 3.034 N/A