Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p7v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLY 46.A O no hydrogen 3.500 N/A LEU 3.A N ILE 74.A O no hydrogen 3.016 N/A GLY 4.A N VAL 44.A O no hydrogen 2.967 N/A MET 5.A N HIS 72.A O no hydrogen 2.893 N/A VAL 6.A N VAL 42.A O no hydrogen 2.973 N/A GLU 7.A N ALA 70.A O no hydrogen 2.804 N/A THR 8.A N VAL 40.A O no hydrogen 2.852 N/A THR 8.A OG1 GLY 10.A O no hydrogen 2.661 N/A LYS 9.A N GLU 67.A O no hydrogen 2.927 N/A LYS 9.A NZ SER 37.A O no hydrogen 3.555 N/A GLY 10.A N GLY 38.A O no hydrogen 2.641 N/A ILE 15.A N LEU 11.A O no hydrogen 2.952 N/A GLU 16.A N THR 12.A O no hydrogen 2.996 N/A ALA 17.A N ALA 13.A O no hydrogen 2.887 N/A ALA 18.A N ALA 14.A O no hydrogen 2.834 N/A ASP 19.A N ILE 15.A O no hydrogen 2.879 N/A ALA 20.A N GLU 16.A O no hydrogen 3.053 N/A MET 21.A N ALA 18.A O no hydrogen 3.037 N/A MET 28.A N ARG 45.A O no hydrogen 2.802 N/A VAL 30.A N ILE 43.A O no hydrogen 2.790 N/A GLY 31.A N ILE 43.A O no hydrogen 3.378 N/A GLU 33.A N THR 41.A O no hydrogen 2.853 N/A ILE 35.A N LEU 39.A O no hydrogen 3.278 N/A LEU 39.A N GLY 36.A O no hydrogen 3.271 N/A VAL 40.A N THR 8.A O no hydrogen 2.982 N/A THR 41.A N GLU 33.A O no hydrogen 2.915 N/A VAL 42.A N VAL 6.A O no hydrogen 2.913 N/A ILE 43.A N GLY 31.A O no hydrogen 2.926 N/A VAL 44.A N GLY 4.A O no hydrogen 2.853 N/A ARG 45.A N MET 28.A O no hydrogen 2.950 N/A ARG 45.A NH1 GLU 82.A OE2 no hydrogen 3.426 N/A GLY 46.A N ALA 2.A O no hydrogen 3.095 N/A VAL 51.A N ASP 47.A O no hydrogen 2.874 N/A LYS 52.A N VAL 48.A O no hydrogen 2.904 N/A ALA 53.A N GLY 49.A O no hydrogen 3.183 N/A ALA 54.A N ALA 50.A O no hydrogen 2.867 N/A THR 55.A N VAL 51.A O no hydrogen 2.736 N/A THR 55.A OG1 VAL 51.A O no hydrogen 3.156 N/A THR 55.A OG1 LYS 52.A O no hydrogen 2.994 N/A ASP 56.A N LYS 52.A O no hydrogen 3.051 N/A ALA 57.A N ALA 53.A O no hydrogen 3.036 N/A GLY 58.A N ALA 54.A O no hydrogen 2.756 N/A ALA 59.A N THR 55.A O no hydrogen 2.931 N/A ALA 60.A N ASP 56.A O no hydrogen 3.028 N/A ALA 61.A N ALA 57.A O no hydrogen 3.029 N/A ALA 62.A N GLY 58.A O no hydrogen 2.889 N/A ARG 63.A N ALA 59.A O no hydrogen 2.973 N/A ASN 64.A N ALA 61.A O no hydrogen 3.079 N/A VAL 65.A N ALA 62.A O no hydrogen 3.040 N/A GLY 66.A N ALA 62.A O no hydrogen 2.761 N/A LYS 69.A N GLU 7.A O no hydrogen 2.486 N/A LYS 69.A NZ GLU 67.A OE2 no hydrogen 2.554 N/A ALA 70.A N GLU 7.A O no hydrogen 3.275 N/A HIS 72.A N MET 5.A O no hydrogen 3.125 N/A ILE 74.A N LEU 3.A O no hydrogen 2.820 N/A ASP 80.A N HIS 78.A ND1 no hydrogen 3.138 N/A VAL 81.A N HIS 78.A O no hydrogen 3.327 N/A GLU 82.A N THR 79.A O no hydrogen 3.363 N/A LYS 83.A N ASP 80.A O no hydrogen 3.125 N/A ILE 84.A N VAL 81.A O no hydrogen 2.860 N/A LEU 85.A N GLU 82.A O no hydrogen 3.092 N/A