Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7af5_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 18.A O no hydrogen 3.180 N/A GLY 5.A N VAL 16.A O no hydrogen 2.886 N/A GLY 7.A N ALA 14.A O no hydrogen 2.895 N/A ARG 9.A N SER 12.A O no hydrogen 3.377 N/A SER 12.A N ARG 9.A O no hydrogen 3.166 N/A SER 12.A OG GLY 66.A O no hydrogen 2.170 N/A ALA 13.A N LYS 65.A O no hydrogen 2.921 N/A ALA 14.A N GLY 7.A O no hydrogen 2.863 N/A ARG 15.A N THR 63.A O no hydrogen 2.870 N/A ARG 15.A NE THR 63.A OG1 no hydrogen 2.838 N/A VAL 16.A N GLY 5.A O no hydrogen 2.933 N/A PHE 17.A N TYR 61.A O no hydrogen 2.904 N/A ILE 18.A N TYR 3.A O no hydrogen 2.526 N/A LYS 19.A N ASP 59.A O no hydrogen 2.968 N/A GLY 21.A N LYS 57.A O no hydrogen 3.047 N/A VAL 26.A N LEU 60.A O no hydrogen 2.941 N/A ILE 27.A N ARG 30.A O no hydrogen 2.558 N/A ASN 28.A N ILE 62.A O no hydrogen 3.059 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.410 N/A ARG 30.A N ILE 27.A O no hydrogen 2.846 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.570 N/A TYR 35.A N SER 31.A O no hydrogen 2.830 N/A TYR 35.A N LEU 32.A O no hydrogen 2.759 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.259 N/A PHE 36.A N LEU 32.A O no hydrogen 2.869 N/A ARG 42.A NH1 GLY 37.A O no hydrogen 3.308 N/A ARG 42.A NH1 GLU 39.A OE1 no hydrogen 3.127 N/A ARG 42.A NH2 GLU 33.A O no hydrogen 3.037 N/A MET 43.A N GLU 39.A O no hydrogen 2.947 N/A VAL 44.A N THR 40.A O no hydrogen 2.881 N/A VAL 45.A N ALA 41.A O no hydrogen 2.949 N/A ARG 46.A N ARG 42.A O no hydrogen 2.980 N/A GLU 50.A N ARG 46.A O no hydrogen 2.753 N/A LEU 51.A N GLN 47.A O no hydrogen 2.929 N/A VAL 52.A N PRO 48.A O no hydrogen 2.961 N/A ASP 53.A N GLU 50.A O no hydrogen 3.122 N/A LYS 57.A NZ ASP 53.A O no hydrogen 3.320 N/A ASP 59.A N LYS 19.A O no hydrogen 2.790 N/A LEU 60.A N LYS 24.A O no hydrogen 2.885 N/A TYR 61.A N PHE 17.A O no hydrogen 2.956 N/A TYR 61.A OH GLN 29.A OE1 no hydrogen 2.774 N/A ILE 62.A N VAL 26.A O no hydrogen 2.953 N/A THR 63.A N ARG 15.A O no hydrogen 2.925 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.289 N/A LYS 65.A N ALA 13.A O no hydrogen 2.870 N/A LYS 65.A NZ VAL 64.A O no hydrogen 2.793 N/A GLN 72.A N GLY 68.A O no hydrogen 2.663 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.296 N/A ALA 73.A N ILE 69.A O no hydrogen 2.916 N/A GLY 74.A N SER 70.A O no hydrogen 2.923 N/A ALA 75.A N GLY 71.A O no hydrogen 2.919 N/A ILE 76.A N GLN 72.A O no hydrogen 2.876 N/A ARG 77.A N ALA 73.A O no hydrogen 2.934 N/A HIS 78.A N GLY 74.A O no hydrogen 2.950 N/A GLY 79.A N ALA 75.A O no hydrogen 2.923 N/A ILE 80.A N ILE 76.A O no hydrogen 2.889 N/A THR 81.A N ARG 77.A O no hydrogen 2.928 N/A THR 81.A OG1 ARG 77.A O no hydrogen 2.964 N/A ARG 82.A N HIS 78.A O no hydrogen 2.993 N/A ALA 83.A N GLY 79.A O no hydrogen 2.902 N/A LEU 84.A N ILE 80.A O no hydrogen 2.889 N/A MET 85.A N THR 81.A O no hydrogen 2.921 N/A GLU 86.A N ARG 82.A O no hydrogen 3.164 N/A TYR 87.A N ALA 83.A O no hydrogen 3.085 N/A ASP 88.A N LEU 84.A O no hydrogen 2.824 N/A SER 90.A N ASP 88.A OD1 no hydrogen 3.398 N/A SER 90.A OG ASP 88.A OD2 no hydrogen 2.859 N/A ARG 92.A N GLU 89.A O no hydrogen 3.027 N/A SER 93.A N SER 90.A O no hydrogen 3.314 N/A LEU 95.A N LEU 91.A O no hydrogen 2.812 N/A ARG 96.A N ARG 92.A O no hydrogen 2.768 N/A LYS 97.A N SER 93.A O no hydrogen 3.465 N/A LYS 97.A NZ SER 93.A O no hydrogen 3.046 N/A LYS 97.A NZ GLU 94.A OE1 no hydrogen 3.456 N/A ALA 98.A N GLU 94.A O no hydrogen 2.920 N/A GLY 99.A N ARG 96.A O no hydrogen 2.728 N/A PHE 100.A N LEU 95.A O no hydrogen 3.146 N/A THR 102.A OG1 GLY 99.A O no hydrogen 3.303 N/A LYS 111.A NZ LEU 115.A O no hydrogen 2.936 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.548 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.226 N/A LYS 112.A NZ ALA 118.A O no hydrogen 3.456 N/A LEU 115.A N LYS 112.A O no hydrogen 3.220 N/A ARG 116.A N ARG 120.A O no hydrogen 2.837 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 3.555 N/A SER 125.A OG ARG 127.A O no hydrogen 2.369 N/A