Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccj_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG TRP 2.A O no hydrogen 3.526 N/A LYS 6.A N ALA 27.A O no hydrogen 3.390 N/A HIS 9.A N GLN 25.A O no hydrogen 3.305 N/A MET 15.A N THR 11.A O no hydrogen 3.027 N/A MET 15.A N GLU 12.A O no hydrogen 3.097 N/A ASN 16.A N GLU 12.A O no hydrogen 3.354 N/A ASP 17.A N LYS 13.A O no hydrogen 3.447 N/A MET 18.A N MET 15.A O no hydrogen 2.817 N/A ASP 19.A N MET 15.A O no hydrogen 2.753 N/A PHE 20.A N ASN 16.A O no hydrogen 3.010 N/A GLN 21.A NE2 PHE 20.A O no hydrogen 3.155 N/A ASN 22.A N MET 18.A O no hydrogen 3.306 N/A ASN 22.A ND2 LEU 68.A O no hydrogen 3.037 N/A ASN 22.A ND2 SER 69.A O no hydrogen 3.592 N/A ASN 22.A ND2 ASP 72.A O no hydrogen 3.493 N/A LYS 23.A N ASP 17.A O no hydrogen 2.627 N/A LYS 23.A NZ GLN 21.A OE1 no hydrogen 2.727 N/A LEU 24.A N VAL 66.A O no hydrogen 2.622 N/A GLN 25.A NE2 LYS 13.A O no hydrogen 3.237 N/A PHE 26.A N ALA 64.A O no hydrogen 2.823 N/A ALA 27.A N HIS 7.A O no hydrogen 2.870 N/A VAL 28.A N LYS 62.A O no hydrogen 3.051 N/A ASP 29.A N VAL 4.A O no hydrogen 3.070 N/A ALA 32.A N ASP 29.A O no hydrogen 2.747 N/A SER 33.A N GLU 36.A OE1 no hydrogen 3.021 N/A GLU 36.A N SER 33.A OG no hydrogen 3.039 N/A VAL 37.A N SER 33.A O no hydrogen 2.861 N/A ALA 38.A N LYS 34.A O no hydrogen 3.188 N/A ALA 38.A N GLY 35.A O no hydrogen 3.280 N/A ASP 39.A N GLY 35.A O no hydrogen 3.276 N/A ALA 40.A N GLU 36.A O no hydrogen 3.116 N/A VAL 41.A N VAL 37.A O no hydrogen 3.316 N/A GLU 42.A N ALA 38.A O no hydrogen 3.017 N/A GLU 43.A N ASP 39.A O no hydrogen 2.704 N/A TYR 45.A N VAL 41.A O no hydrogen 2.998 N/A ASP 46.A N GLU 42.A O no hydrogen 2.826 N/A THR 48.A N ASP 72.A OD2 no hydrogen 2.819 N/A VAL 49.A N GLU 42.A OE2 no hydrogen 3.133 N/A GLU 50.A N ARG 67.A O no hydrogen 2.770 N/A GLN 51.A N ARG 67.A O no hydrogen 3.094 N/A ASN 53.A N VAL 65.A O no hydrogen 2.985 N/A GLN 55.A N LYS 63.A O no hydrogen 2.965 N/A GLY 60.A N THR 57.A O no hydrogen 3.265 N/A LYS 62.A NZ ASP 30.A O no hydrogen 3.382 N/A LYS 62.A NZ ALA 32.A O no hydrogen 3.306 N/A LYS 63.A N GLN 55.A O no hydrogen 2.673 N/A ALA 64.A N PHE 26.A O no hydrogen 2.990 N/A VAL 65.A N ASN 53.A O no hydrogen 2.665 N/A VAL 66.A N LEU 24.A O no hydrogen 2.986 N/A ARG 67.A N GLN 51.A O no hydrogen 2.651 N/A LEU 68.A N ASN 22.A O no hydrogen 3.161 N/A SER 69.A N THR 48.A O no hydrogen 3.070 N/A SER 69.A OG ASP 71.A OD2 no hydrogen 3.475 N/A SER 69.A OG ASP 72.A OD2 no hydrogen 3.026 N/A ASP 72.A N SER 69.A O no hydrogen 2.761 N/A ALA 74.A N ASN 22.A OD1 no hydrogen 2.650 N/A GLN 75.A N ASP 73.A OD2 no hydrogen 3.081 N/A GLN 75.A NE2 ASP 19.A OD1 no hydrogen 3.063 N/A VAL 77.A N ALA 74.A O no hydrogen 2.937 N/A ALA 78.A N ALA 74.A O no hydrogen 2.966 N/A SER 79.A N GLN 75.A O no hydrogen 2.865 N/A SER 79.A OG GLU 76.A O no hydrogen 2.849 N/A