Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ogi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N PHE 1.A O no hydrogen 2.800 N/A ALA 6.A N ASP 3.A O no hydrogen 3.293 N/A ARG 7.A NH1 GLU 70.A OE1 no hydrogen 2.663 N/A ARG 7.A NH1 GLU 70.A OE2 no hydrogen 3.087 N/A ARG 7.A NH2 ASN 67.A OD1 no hydrogen 2.681 N/A ARG 7.A NH2 GLU 70.A OE2 no hydrogen 2.732 N/A ASP 8.A N HIS 5.A O no hydrogen 3.210 N/A GLY 10.A N ARG 7.A O no hydrogen 2.871 N/A ARG 11.A N ASP 8.A O no hydrogen 3.048 N/A GLU 13.A N ALA 9.A O no hydrogen 2.932 N/A VAL 14.A N GLY 10.A O no hydrogen 2.943 N/A HIS 15.A N ARG 11.A O no hydrogen 2.869 N/A ALA 16.A N PHE 12.A O no hydrogen 2.818 N/A GLN 17.A N GLU 13.A O no hydrogen 2.869 N/A GLN 17.A NE2 GLU 13.A OE2 no hydrogen 3.373 N/A THR 18.A N VAL 14.A O no hydrogen 2.894 N/A THR 18.A OG1 VAL 14.A O no hydrogen 2.757 N/A VAL 19.A N HIS 15.A O no hydrogen 2.950 N/A GLU 20.A N ALA 16.A O no hydrogen 2.999 N/A ASP 21.A N GLN 17.A O no hydrogen 3.006 N/A GLU 22.A N THR 18.A O no hydrogen 3.009 N/A ALA 23.A N VAL 19.A O no hydrogen 2.703 N/A ARG 24.A N GLU 20.A O no hydrogen 2.943 N/A ARG 25.A N ASP 21.A O no hydrogen 3.076 N/A ALA 27.A N ARG 24.A O no hydrogen 3.263 N/A SER 28.A N ARG 25.A O no hydrogen 3.077 N/A GLN 30.A N TRP 26.A O no hydrogen 2.918 N/A ASN 31.A N ALA 27.A O no hydrogen 2.773 N/A THR 39.A N ALA 29.A O no hydrogen 3.376 N/A ASP 42.A N SER 40.A OG no hydrogen 3.286 N/A THR 43.A OG1 SER 40.A O no hydrogen 3.246 N/A GLN 45.A N ASP 42.A O no hydrogen 3.163 N/A GLN 47.A N ALA 44.A O no hydrogen 2.961 N/A ALA 48.A N GLN 45.A O no hydrogen 2.803 N/A ARG 50.A N ASN 46.A O no hydrogen 2.981 N/A ASN 51.A N GLN 47.A O no hydrogen 2.895 N/A ASN 51.A ND2 GLN 47.A OE1 no hydrogen 3.602 N/A ILE 52.A N ALA 48.A O no hydrogen 3.007 N/A VAL 53.A N PHE 49.A O no hydrogen 2.998 N/A ASN 54.A N ARG 50.A O no hydrogen 2.947 N/A HIS 56.A N VAL 53.A O no hydrogen 2.744 N/A GLY 57.A N ASN 54.A O no hydrogen 2.678 N/A ARG 59.A N LEU 55.A O no hydrogen 3.220 N/A ARG 59.A NE ASP 60.A OD1 no hydrogen 3.049 N/A ARG 59.A NH1 GLU 13.A OE1 no hydrogen 2.876 N/A ARG 59.A NH2 ASP 60.A OD1 no hydrogen 2.959 N/A ASP 60.A N HIS 56.A O no hydrogen 2.899 N/A GLY 61.A N GLY 57.A O no hydrogen 3.026 N/A LEU 62.A N VAL 58.A O no hydrogen 3.006 N/A VAL 63.A N ARG 59.A O no hydrogen 2.981 N/A ARG 64.A N ASP 60.A O no hydrogen 2.906 N/A ASP 65.A N GLY 61.A O no hydrogen 2.852 N/A ALA 66.A N LEU 62.A O no hydrogen 2.948 N/A ASN 67.A N VAL 63.A O no hydrogen 3.002 N/A ASN 68.A N ARG 64.A O no hydrogen 2.792 N/A TYR 69.A N ASP 65.A O no hydrogen 2.769 N/A GLU 70.A N ALA 66.A O no hydrogen 2.897 N/A GLN 71.A N ASN 67.A O no hydrogen 2.999 N/A GLN 72.A N ASN 68.A O no hydrogen 3.121 N/A GLU 73.A N TYR 69.A O no hydrogen 2.872 N/A GLN 74.A N GLU 70.A O no hydrogen 2.783 N/A ALA 75.A N GLN 71.A O no hydrogen 2.928 N/A SER 76.A N GLN 72.A O no hydrogen 2.836 N/A GLN 77.A N GLU 73.A O no hydrogen 3.056 N/A GLN 78.A N GLN 74.A O no hydrogen 3.225 N/A ILE 79.A N ALA 75.A O no hydrogen 3.176 N/A LEU 80.A N GLN 77.A O no hydrogen 3.083 N/A SER 81.A N GLN 78.A O no hydrogen 2.790 N/A