Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x79_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLU 1.A O no hydrogen 2.777 N/A VAL 6.A N THR 2.A O no hydrogen 2.575 N/A LYS 7.A N ARG 3.A O no hydrogen 2.975 N/A LYS 8.A N ASP 4.A O no hydrogen 3.052 N/A LEU 9.A N GLN 5.A O no hydrogen 3.066 N/A GLN 10.A N VAL 6.A O no hydrogen 2.825 N/A LEU 11.A N LYS 7.A O no hydrogen 2.999 N/A MET 12.A N LYS 8.A O no hydrogen 2.874 N/A LEU 13.A N LEU 9.A O no hydrogen 2.852 N/A ARG 14.A N GLN 10.A O no hydrogen 3.126 N/A ARG 14.A NH1 ASP 18.A OD1 no hydrogen 3.551 N/A GLN 15.A N LEU 11.A O no hydrogen 3.004 N/A ALA 16.A N MET 12.A O no hydrogen 2.703 N/A ASN 17.A N LEU 13.A O no hydrogen 2.939 N/A ASN 17.A ND2 ASP 18.A OD1 no hydrogen 3.115 N/A ASP 18.A N ARG 14.A O no hydrogen 2.848 N/A GLN 19.A N GLN 15.A O no hydrogen 2.947 N/A LEU 20.A N ALA 16.A O no hydrogen 2.732 N/A GLU 21.A N ASN 17.A O no hydrogen 2.961 N/A LYS 22.A N ASP 18.A O no hydrogen 3.036 N/A THR 23.A N GLN 19.A O no hydrogen 2.819 N/A THR 23.A OG1 GLN 19.A O no hydrogen 3.067 N/A MET 24.A N LEU 20.A O no hydrogen 2.895 N/A LYS 25.A N GLU 21.A O no hydrogen 3.017 N/A ASP 26.A N LYS 22.A O no hydrogen 2.781 N/A LYS 27.A N THR 23.A O no hydrogen 2.900 N/A GLN 28.A N MET 24.A O no hydrogen 3.135 N/A GLN 28.A NE2 GLN 28.A O no hydrogen 3.434 N/A GLN 28.A NE2 ASP 32.A OD1 no hydrogen 2.953 N/A GLU 29.A N LYS 25.A O no hydrogen 3.009 N/A LEU 30.A N ASP 26.A O no hydrogen 2.988 N/A GLU 31.A N LYS 27.A O no hydrogen 3.017 N/A ASP 32.A N GLN 28.A O no hydrogen 2.705 N/A PHE 33.A N GLU 29.A O no hydrogen 2.765 N/A ILE 34.A N LEU 30.A O no hydrogen 2.792 N/A LYS 35.A N GLU 31.A O no hydrogen 3.097 N/A LYS 35.A NZ GLU 39.A OE2 no hydrogen 3.484 N/A GLN 36.A N ASP 32.A O no hydrogen 2.832 N/A GLN 36.A NE2 ASP 40.A OD1 no hydrogen 3.106 N/A SER 37.A N PHE 33.A O no hydrogen 3.055 N/A SER 37.A OG PHE 33.A O no hydrogen 3.420 N/A SER 37.A OG ILE 34.A O no hydrogen 3.496 N/A SER 38.A N ILE 34.A O no hydrogen 2.780 N/A GLU 39.A N LYS 35.A O no hydrogen 2.997 N/A ASP 40.A N GLN 36.A O no hydrogen 2.949 N/A SER 41.A N SER 37.A O no hydrogen 3.042 N/A SER 41.A OG SER 38.A O no hydrogen 3.325 N/A SER 42.A N SER 38.A O no hydrogen 3.173 N/A HIS 43.A N GLU 39.A O no hydrogen 3.243 N/A HIS 43.A N ASP 40.A O no hydrogen 2.489 N/A GLN 44.A N ASP 40.A O no hydrogen 3.178 N/A ILE 45.A N SER 41.A O no hydrogen 2.753 N/A SER 46.A N SER 42.A O no hydrogen 3.005 N/A SER 46.A OG SER 42.A O no hydrogen 3.346 N/A ALA 47.A N HIS 43.A O no hydrogen 2.997 N/A LEU 48.A N GLN 44.A O no hydrogen 2.906 N/A VAL 49.A N ILE 45.A O no hydrogen 2.754 N/A LEU 50.A N SER 46.A O no hydrogen 2.913 N/A ARG 51.A N ALA 47.A O no hydrogen 2.864 N/A ALA 52.A N LEU 48.A O no hydrogen 2.783 N/A GLN 53.A N VAL 49.A O no hydrogen 2.962 N/A ALA 54.A N LEU 50.A O no hydrogen 3.005 N/A SER 55.A N ARG 51.A O no hydrogen 2.931 N/A GLU 56.A N ALA 52.A O no hydrogen 3.008 N/A ILE 57.A N GLN 53.A O no hydrogen 3.061 N/A LEU 58.A N ALA 54.A O no hydrogen 3.035 N/A LEU 59.A N SER 55.A O no hydrogen 2.982 N/A GLU 60.A N GLU 56.A O no hydrogen 2.892 N/A GLU 61.A N ILE 57.A O no hydrogen 2.991 N/A LEU 62.A N LEU 58.A O no hydrogen 2.982 N/A LEU 62.A N LEU 59.A O no hydrogen 3.001 N/A GLN 63.A N LEU 59.A O no hydrogen 2.949 N/A GLN 64.A N GLU 60.A O no hydrogen 3.192 N/A GLY 65.A N GLU 61.A O no hydrogen 3.106 N/A LEU 66.A N LEU 62.A O no hydrogen 2.795 N/A SER 67.A N GLN 63.A O no hydrogen 2.977 N/A SER 67.A OG GLN 63.A O no hydrogen 3.270 N/A GLN 68.A N GLN 64.A O no hydrogen 3.092 N/A GLN 68.A NE2 GLN 68.A O no hydrogen 3.171 N/A GLN 68.A NE2 ASP 72.A OD1 no hydrogen 2.867 N/A ALA 69.A N GLY 65.A O no hydrogen 2.932 N/A LYS 70.A N LEU 66.A O no hydrogen 2.877 N/A ARG 71.A N SER 67.A O no hydrogen 3.090 N/A ASP 72.A N GLN 68.A O no hydrogen 2.864 N/A VAL 73.A N ALA 69.A O no hydrogen 3.256 N/A GLN 74.A N LYS 70.A O no hydrogen 2.974 N/A GLU 75.A N ARG 71.A O no hydrogen 2.858 N/A GLN 76.A N ASP 72.A O no hydrogen 3.047 N/A MET 77.A N VAL 73.A O no hydrogen 2.997 N/A ALA 78.A N GLN 74.A O no hydrogen 2.870 N/A VAL 79.A N GLU 75.A O no hydrogen 2.978 N/A LEU 80.A N GLN 76.A O no hydrogen 3.005 N/A MET 81.A N MET 77.A O no hydrogen 2.853 N/A GLN 82.A N ALA 78.A O no hydrogen 3.126 N/A SER 83.A N VAL 79.A O no hydrogen 2.637 N/A SER 83.A OG LEU 80.A O no hydrogen 3.536 N/A ARG 84.A N MET 81.A O no hydrogen 2.786 N/A ARG 84.A NE GLU 85.A OE1 no hydrogen 3.162 N/A GLU 85.A N MET 81.A O no hydrogen 3.191 N/A GLN 86.A N GLN 82.A O no hydrogen 3.180 N/A VAL 87.A N ARG 84.A O no hydrogen 3.295 N/A SER 88.A N ARG 84.A O no hydrogen 3.353 N/A GLU 89.A N GLU 85.A O no hydrogen 2.931 N/A