Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f7s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LYS 35.A O no hydrogen 3.088 N/A HIS 7.A N VAL 37.A O no hydrogen 2.923 N/A CYS 10.A N HIS 7.A O no hydrogen 2.890 N/A CYS 10.A SG VAL 37.A O no hydrogen 3.242 N/A LYS 11.A N ASP 8.A O no hydrogen 3.219 N/A LYS 11.A NZ ASP 8.A O no hydrogen 3.315 N/A LEU 12.A N ASP 8.A O no hydrogen 3.296 N/A ARG 13.A N ASP 9.A O no hydrogen 3.014 N/A ARG 13.A NE GLU 16.A OE1 no hydrogen 2.796 N/A ARG 13.A NH2 GLU 16.A OE2 no hydrogen 2.767 N/A PHE 14.A N CYS 10.A O no hydrogen 3.217 N/A LEU 15.A N LYS 11.A O no hydrogen 2.670 N/A GLU 16.A N LEU 12.A O no hydrogen 3.142 N/A LEU 17.A N ARG 13.A O no hydrogen 3.205 N/A LYS 18.A N PHE 14.A O no hydrogen 2.910 N/A ALA 19.A N LEU 15.A O no hydrogen 2.776 N/A LYS 20.A N GLU 16.A O no hydrogen 2.714 N/A ARG 21.A NH1 ASP 67.A OD2 no hydrogen 2.984 N/A HIS 23.A NE2 GLU 16.A OE1 no hydrogen 2.622 N/A ARG 24.A N GLN 44.A O no hydrogen 2.877 N/A ARG 24.A NH2 ASP 69.A OD2 no hydrogen 2.414 N/A ILE 26.A N ILE 65.A O no hydrogen 2.883 N/A VAL 27.A N LYS 41.A O no hydrogen 2.767 N/A TYR 28.A N TYR 63.A O no hydrogen 2.689 N/A TYR 28.A OH CYS 10.A O no hydrogen 2.829 N/A LYS 29.A N VAL 38.A O no hydrogen 2.913 N/A LYS 29.A NZ ILE 30.A O no hydrogen 3.098 N/A LYS 29.A NZ GLU 31.A OE1 no hydrogen 2.998 N/A ILE 30.A N TYR 99.A OH no hydrogen 2.868 N/A GLU 31.A N GLN 36.A O no hydrogen 2.889 N/A LYS 35.A N GLU 32.A O no hydrogen 2.755 N/A GLN 36.A N GLU 31.A O no hydrogen 3.128 N/A VAL 37.A N ALA 5.A O no hydrogen 2.842 N/A VAL 38.A N LYS 29.A O no hydrogen 2.772 N/A GLU 40.A N VAL 27.A O no hydrogen 2.822 N/A LYS 41.A N VAL 27.A O no hydrogen 3.204 N/A GLY 43.A N PHE 25.A O no hydrogen 2.859 N/A GLN 44.A N GLN 47.A OE1 no hydrogen 2.724 N/A GLN 47.A NE2 GLU 51.A OE1 no hydrogen 2.659 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.851 N/A GLU 51.A N THR 48.A OG1 no hydrogen 2.997 N/A PHE 52.A N THR 48.A O no hydrogen 3.227 N/A ALA 53.A N TYR 49.A O no hydrogen 2.807 N/A ALA 54.A N GLU 50.A O no hydrogen 2.898 N/A CYS 55.A N PHE 52.A O no hydrogen 2.786 N/A CYS 55.A SG GLU 51.A O no hydrogen 3.244 N/A LEU 56.A N ALA 53.A O no hydrogen 3.026 N/A GLU 60.A N PRO 57.A O no hydrogen 3.453 N/A ARG 62.A N TRP 86.A O no hydrogen 3.127 N/A ARG 62.A NE GLU 40.A OE1 no hydrogen 2.705 N/A ARG 62.A NE GLU 40.A OE2 no hydrogen 3.222 N/A ARG 62.A NH1 GLU 60.A OE1 no hydrogen 3.035 N/A ARG 62.A NH1 CYS 61.A O no hydrogen 2.774 N/A ARG 62.A NH2 GLU 40.A OE2 no hydrogen 2.785 N/A ARG 62.A NH2 GLU 60.A OE1 no hydrogen 3.320 N/A TYR 63.A N TYR 28.A O no hydrogen 3.075 N/A TYR 63.A OH TYR 99.A O no hydrogen 2.413 N/A ALA 64.A N ILE 84.A O no hydrogen 2.800 N/A ILE 65.A N ILE 26.A O no hydrogen 2.881 N/A TYR 66.A N PHE 82.A O no hydrogen 2.852 N/A ASP 67.A N ARG 24.A O no hydrogen 2.862 N/A PHE 68.A N LYS 80.A O no hydrogen 2.919 N/A PHE 70.A N LYS 78.A O no hydrogen 2.674 N/A THR 72.A N CYS 76.A O no hydrogen 2.743 N/A THR 72.A OG1 GLU 74.A OE1 no hydrogen 3.192 N/A THR 72.A OG1 CYS 76.A O no hydrogen 3.426 N/A GLU 74.A N THR 72.A OG1 no hydrogen 3.242 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.702 N/A ASN 75.A N THR 72.A O no hydrogen 2.828 N/A CYS 76.A N THR 72.A OG1 no hydrogen 3.025 N/A CYS 76.A SG GLU 74.A O no hydrogen 3.441 N/A LYS 78.A N PHE 70.A O no hydrogen 2.882 N/A SER 79.A OG ASP 67.A OD1 no hydrogen 3.084 N/A LYS 80.A N PHE 68.A O no hydrogen 2.836 N/A ILE 81.A N GLN 114.A OE1 no hydrogen 2.822 N/A PHE 82.A N TYR 66.A O no hydrogen 2.782 N/A PHE 83.A N VAL 115.A O no hydrogen 2.809 N/A ILE 84.A N ALA 64.A O no hydrogen 2.612 N/A ALA 85.A N LEU 117.A O no hydrogen 2.823 N/A TRP 86.A N ARG 62.A O no hydrogen 2.918 N/A TRP 86.A NE1 PRO 57.A O no hydrogen 2.677 N/A CYS 87.A N ALA 119.A O no hydrogen 2.776 N/A ALA 91.A N PRO 88.A O no hydrogen 3.238 N/A ARG 94.A NH1 GLU 32.A OE1 no hydrogen 2.703 N/A ARG 94.A NH1 GLU 32.A OE2 no hydrogen 3.268 N/A ARG 94.A NH2 GLU 32.A OE2 no hydrogen 2.508 N/A LYS 96.A N LYS 92.A O no hydrogen 2.941 N/A LYS 96.A NZ ASP 89.A O no hydrogen 2.679 N/A MET 97.A N VAL 93.A O no hydrogen 3.007 N/A ILE 98.A N ARG 94.A O no hydrogen 3.059 N/A TYR 99.A N SER 95.A O no hydrogen 2.882 N/A ALA 100.A N LYS 96.A O no hydrogen 2.929 N/A SER 101.A N MET 97.A O no hydrogen 2.798 N/A SER 101.A OG MET 97.A O no hydrogen 2.789 N/A SER 101.A OG ILE 98.A O no hydrogen 3.282 N/A SER 102.A N ILE 98.A O no hydrogen 3.166 N/A SER 102.A N TYR 99.A O no hydrogen 3.358 N/A SER 102.A OG ILE 98.A O no hydrogen 3.113 N/A LYS 103.A NZ ASP 104.A OD1 no hydrogen 3.164 N/A LYS 103.A NZ GLU 116.A OE2 no hydrogen 2.683 N/A ARG 105.A NE MET 4.A O no hydrogen 2.837 N/A ARG 105.A NH1 ARG 105.A O no hydrogen 2.921 N/A ARG 105.A NH1 GLU 109.A OE2 no hydrogen 3.481 N/A PHE 106.A N SER 102.A O no hydrogen 3.074 N/A LYS 107.A N LYS 103.A O no hydrogen 2.892 N/A LYS 107.A NZ ASP 104.A OD1 no hydrogen 3.355 N/A LYS 107.A NZ GLU 116.A OE1 no hydrogen 2.621 N/A LYS 107.A NZ GLU 116.A OE2 no hydrogen 3.127 N/A ARG 108.A N ASP 104.A O no hydrogen 3.018 N/A GLU 109.A N PHE 106.A O no hydrogen 2.930 N/A LEU 110.A N LYS 107.A O no hydrogen 2.649 N/A GLN 114.A N ILE 81.A O no hydrogen 2.914 N/A VAL 115.A N ILE 81.A O no hydrogen 3.170 N/A LEU 117.A N PHE 83.A O no hydrogen 2.800 N/A ALA 119.A N ALA 85.A O no hydrogen 2.862 N/A THR 120.A OG1 CYS 87.A O no hydrogen 3.201 N/A THR 123.A N ASP 121.A OD1 no hydrogen 2.601 N/A THR 123.A OG1 ASP 121.A OD1 no hydrogen 2.406 N/A THR 123.A OG1 ASP 121.A OD2 no hydrogen 3.253 N/A GLU 124.A N ASP 121.A O no hydrogen 3.253 N/A