Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h7c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 80.A OD2 no hydrogen 2.681 N/A ARG 2.A NH2 ASP 80.A OD1 no hydrogen 2.457 N/A ARG 2.A NH2 ASP 80.A OD2 no hydrogen 2.904 N/A GLN 5.A N PRO 1.A O no hydrogen 3.435 N/A ILE 6.A N ARG 2.A O no hydrogen 3.097 N/A LYS 7.A N VAL 3.A O no hydrogen 2.974 N/A ILE 8.A N ARG 4.A O no hydrogen 2.967 N/A LYS 9.A N GLN 5.A O no hydrogen 2.924 N/A THR 10.A N ILE 6.A O no hydrogen 2.927 N/A THR 10.A OG1 ILE 6.A O no hydrogen 2.701 N/A GLY 11.A N LYS 7.A O no hydrogen 2.911 N/A VAL 12.A N ILE 8.A O no hydrogen 2.898 N/A VAL 13.A N LYS 9.A O no hydrogen 3.133 N/A ARG 14.A N THR 10.A O no hydrogen 2.966 N/A ARG 15.A N GLY 11.A O no hydrogen 3.092 N/A LEU 16.A N VAL 12.A O no hydrogen 3.010 N/A VAL 17.A N VAL 13.A O no hydrogen 2.862 N/A LYS 18.A N ARG 14.A O no hydrogen 3.140 N/A GLU 19.A N ARG 15.A O no hydrogen 3.026 N/A ARG 20.A N LEU 16.A O no hydrogen 3.039 N/A ARG 20.A NE GLU 23.A OE1 no hydrogen 3.398 N/A VAL 21.A N VAL 17.A O no hydrogen 2.974 N/A GLU 23.A N ARG 20.A O no hydrogen 2.892 N/A LYS 24.A N VAL 21.A O no hydrogen 2.871 N/A ALA 26.A N TYR 22.A O no hydrogen 2.814 N/A LYS 27.A N GLU 23.A O no hydrogen 2.889 N/A GLN 28.A N LYS 24.A O no hydrogen 3.022 N/A GLN 29.A N GLU 25.A O no hydrogen 3.095 N/A GLU 30.A N ALA 26.A O no hydrogen 2.855 N/A GLU 31.A N LYS 27.A O no hydrogen 3.017 N/A LYS 32.A N GLN 28.A O no hydrogen 3.191 N/A ILE 33.A N GLN 29.A O no hydrogen 2.990 N/A GLU 34.A N GLU 30.A O no hydrogen 2.812 N/A LYS 35.A N GLU 31.A O no hydrogen 2.850 N/A ALA 37.A N GLU 34.A O no hydrogen 3.159 N/A ASN 42.A ND2 ASP 39.A O no hydrogen 2.937 N/A ILE 45.A N ASN 42.A O no hydrogen 2.944 N/A LYS 46.A N TYR 43.A O no hydrogen 2.939 N/A LYS 46.A NZ ASN 42.A O no hydrogen 2.654 N/A GLN 48.A NE2 GLN 29.A OE1 no hydrogen 2.663 N/A ALA 49.A N ILE 45.A O no hydrogen 2.791 N/A GLU 50.A N LYS 46.A O no hydrogen 3.067 N/A ILE 51.A N LYS 47.A O no hydrogen 3.205 N/A LEU 52.A N GLN 48.A O no hydrogen 2.888 N/A GLN 53.A N ALA 49.A O no hydrogen 2.900 N/A GLU 54.A N GLU 50.A O no hydrogen 3.366 N/A GLU 54.A N ILE 51.A O no hydrogen 3.237 N/A SER 55.A N LEU 52.A O no hydrogen 3.049 N/A SER 55.A OG LEU 52.A O no hydrogen 3.090 N/A ARG 56.A N LEU 52.A O no hydrogen 2.935 N/A CYS 60.A SG.B LEU 16.A O no hydrogen 3.666 N/A GLN 61.A N ILE 57.A O no hydrogen 2.921 N/A ARG 62.A N PRO 58.A O no hydrogen 3.020 N/A ARG 62.A NH1 PRO 58.A O no hydrogen 3.294 N/A ARG 63.A N ASP 59.A O no hydrogen 2.907 N/A ARG 63.A NE ASP 59.A OD1 no hydrogen 3.561 N/A ARG 63.A NE ASP 59.A OD2 no hydrogen 2.780 N/A LEU 64.A N CYS 60.A O no hydrogen 2.927 N/A GLU 65.A N GLN 61.A O no hydrogen 2.932 N/A ALA 66.A N ARG 62.A O no hydrogen 3.056 N/A ALA 67.A N ARG 63.A O no hydrogen 2.967 N/A TYR 68.A N LEU 64.A O no hydrogen 2.802 N/A LEU 69.A N GLU 65.A O no hydrogen 2.911 N/A ASP 70.A N ALA 66.A O no hydrogen 2.913 N/A LEU 71.A N ALA 67.A O no hydrogen 2.996 N/A GLN 72.A N TYR 68.A O no hydrogen 2.880 N/A ARG 73.A N LEU 69.A O no hydrogen 2.900 N/A ARG 73.A NH2 ASP 70.A OD1 no hydrogen 2.599 N/A ILE 74.A N ASP 70.A O no hydrogen 2.980 N/A LEU 75.A N LEU 71.A O no hydrogen 3.004 N/A GLU 76.A N GLN 72.A O no hydrogen 3.035 N/A ASN 77.A N ARG 73.A O no hydrogen 2.855 N/A ASN 77.A N ILE 74.A O no hydrogen 3.238 N/A GLU 78.A N LEU 75.A O no hydrogen 3.406 N/A LEU 81.A N GLU 78.A O no hydrogen 2.987 N/A GLU 82.A N LYS 79.A O no hydrogen 3.173 N/A ALA 84.A N LEU 81.A O no hydrogen 2.805 N/A TYR 87.A OH LEU 75.A O no hydrogen 2.655 N/A LYS 88.A N ALA 84.A O no hydrogen 3.074 N/A LYS 88.A NZ GLU 83.A O no hydrogen 3.556 N/A GLU 89.A N GLU 85.A O no hydrogen 2.835 N/A ALA 90.A N GLU 86.A O no hydrogen 2.838 N/A ARG 91.A N TYR 87.A O no hydrogen 3.034 N/A LEU 92.A N LYS 88.A O no hydrogen 3.218 N/A VAL 93.A N GLU 89.A O no hydrogen 3.090 N/A LEU 94.A N ALA 90.A O no hydrogen 2.974 N/A ASP 95.A N ARG 91.A O no hydrogen 3.022 N/A SER 96.A N LEU 92.A O no hydrogen 2.975 N/A SER 96.A N VAL 93.A O no hydrogen 2.969 N/A SER 96.A OG LEU 92.A O no hydrogen 2.867 N/A VAL 97.A N VAL 93.A O no hydrogen 3.114 N/A VAL 97.A N LEU 94.A O no hydrogen 3.047 N/A LYS 98.A N LEU 94.A O no hydrogen 3.197 N/A LYS 98.A NZ ASP 95.A OD1.B no hydrogen 2.374 N/A LEU 99.A N ASP 95.A O no hydrogen 3.116 N/A