Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y12_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ARG 79.A O no hydrogen 2.877 N/A ILE 5.A N ILE 23.A O no hydrogen 2.898 N/A LYS 6.A N LYS 75.A O no hydrogen 2.946 N/A LYS 6.A NZ GLY 8.A O no hydrogen 3.286 N/A GLY 8.A N GLN 73.A O no hydrogen 2.879 N/A VAL 10.A N ILE 7.A O no hydrogen 2.912 N/A GLY 12.A N GLU 21.A O no hydrogen 2.939 N/A SER 14.A N GLU 22.A O no hydrogen 3.048 N/A SER 14.A OG HIS 19.A O no hydrogen 3.548 N/A SER 14.A OG ASP 24.A OD1 no hydrogen 2.931 N/A ASP 16.A N SER 14.A OG no hydrogen 3.293 N/A THR 18.A N ASP 16.A OD2 no hydrogen 3.150 N/A THR 18.A OG1 ASP 16.A OD2 no hydrogen 3.441 N/A HIS 19.A N ASP 16.A OD2 no hydrogen 2.845 N/A HIS 19.A ND1 GLU 22.A OE1 no hydrogen 2.930 N/A HIS 19.A ND1 GLU 22.A OE2 no hydrogen 3.225 N/A HIS 19.A NE2 GLU 88.A OE2 no hydrogen 2.668 N/A GLU 21.A N SER 14.A O no hydrogen 2.966 N/A GLU 22.A N HIS 19.A O no hydrogen 3.082 N/A ILE 23.A N ILE 5.A O no hydrogen 2.890 N/A LEU 26.A N THR 53.A O no hydrogen 2.757 N/A SER 29.A N SER 51.A O no hydrogen 2.851 N/A TRP 30.A NE1 GLN 48.A O no hydrogen 2.856 N/A SER 34.A N LYS 44.A O no hydrogen 3.034 N/A SER 34.A OG LYS 44.A O no hydrogen 3.400 N/A SER 36.A N GLY 41.A O no hydrogen 2.838 N/A LYS 44.A N SER 34.A OG no hydrogen 2.947 N/A ASN 46.A N SER 32.A O no hydrogen 2.740 N/A GLN 48.A N GLY 31.A O no hydrogen 2.932 N/A LEU 50.A N LEU 119.A O no hydrogen 2.981 N/A SER 51.A N SER 29.A O no hydrogen 2.971 N/A PHE 52.A N VAL 117.A O no hydrogen 2.926 N/A THR 53.A N ALA 27.A O no hydrogen 2.791 N/A THR 53.A OG1 ASN 116.A OD1 no hydrogen 2.664 N/A LYS 54.A N GLU 115.A O no hydrogen 3.017 N/A LYS 54.A NZ TYR 55.A O no hydrogen 2.694 N/A LYS 54.A NZ ASP 57.A OD1 no hydrogen 2.815 N/A LYS 54.A NZ GLU 115.A OE2 no hydrogen 2.744 N/A ILE 56.A N LEU 113.A O no hydrogen 2.937 N/A ASP 57.A N THR 60.A OG1 no hydrogen 3.034 N/A LYS 58.A N GLU 13.A OE2 no hydrogen 2.803 N/A SER 59.A N ASP 57.A OD1 no hydrogen 2.988 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.551 N/A THR 60.A N ASP 57.A O no hydrogen 2.852 N/A THR 60.A OG1 ASP 57.A O no hydrogen 3.103 N/A THR 60.A OG1 GLU 115.A OE2 no hydrogen 2.505 N/A LEU 63.A N SER 59.A O no hydrogen 2.937 N/A CYS 65.A N LEU 63.A O no hydrogen 2.939 N/A CYS 65.A SG VAL 99.A O no hydrogen 3.430 N/A SER 67.A OG ALA 64.A O no hydrogen 3.483 N/A GLY 68.A N ALA 64.A O no hydrogen 2.861 N/A LYS 69.A N SER 67.A OG no hydrogen 3.308 N/A TYR 71.A N VAL 97.A O no hydrogen 2.764 N/A ALA 74.A N LEU 94.A O no hydrogen 2.890 N/A LYS 75.A N LYS 6.A O no hydrogen 2.782 N/A LEU 76.A N ILE 92.A O no hydrogen 2.796 N/A THR 77.A N PHE 4.A O no hydrogen 2.822 N/A ILE 78.A N LEU 90.A O no hydrogen 2.825 N/A ARG 79.A N ASP 3.A O no hydrogen 2.794 N/A ARG 79.A NH1 ASP 16.A OD1 no hydrogen 3.303 N/A ARG 79.A NH1 ASP 16.A OD2 no hydrogen 3.031 N/A ARG 79.A NH2 ASP 3.A OD2 no hydrogen 3.098 N/A ARG 79.A NH2 ASP 16.A OD1 no hydrogen 2.807 N/A LYS 80.A N VAL 87.A O no hydrogen 2.995 N/A LYS 80.A NZ GLN 131.A OE1 no hydrogen 2.825 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.894 N/A GLN 86.A N GLY 83.A O no hydrogen 3.053 N/A GLN 86.A NE2 ALA 81.A O no hydrogen 2.662 N/A LEU 90.A N ILE 78.A O no hydrogen 3.390 N/A ILE 91.A N ASP 127.A O no hydrogen 2.971 N/A ILE 92.A N LEU 76.A O no hydrogen 2.835 N/A THR 93.A N GLN 125.A O no hydrogen 2.811 N/A LEU 94.A N ALA 74.A O no hydrogen 2.783 N/A LYS 95.A N GLN 123.A O no hydrogen 2.882 N/A GLU 96.A N PRO 72.A O no hydrogen 2.890 N/A VAL 97.A N TYR 71.A O no hydrogen 2.710 N/A LEU 98.A N ASN 120.A O no hydrogen 2.696 N/A SER 100.A N THR 118.A O no hydrogen 2.841 N/A SER 100.A OG ASP 49.A OD2 no hydrogen 2.772 N/A SER 100.A OG THR 118.A OG1 no hydrogen 2.581 N/A SER 101.A OG THR 118.A OG1 no hydrogen 2.695 N/A SER 103.A N ASN 116.A O no hydrogen 2.809 N/A THR 104.A OG1 GLU 115.A OE1 no hydrogen 2.790 N/A SER 107.A N GLU 110.A OE1 no hydrogen 2.789 N/A GLU 115.A N LYS 54.A O no hydrogen 2.871 N/A ASN 116.A N SER 103.A O no hydrogen 2.813 N/A VAL 117.A N PHE 52.A O no hydrogen 2.894 N/A THR 118.A N SER 101.A O no hydrogen 3.039 N/A THR 118.A OG1 SER 100.A OG no hydrogen 2.581 N/A THR 118.A OG1 SER 101.A OG no hydrogen 2.695 N/A LEU 119.A N LEU 50.A O no hydrogen 2.792 N/A ASN 120.A N LEU 98.A O no hydrogen 2.858 N/A ASN 120.A ND2 ASP 49.A OD1 no hydrogen 2.977 N/A ALA 122.A N LYS 95.A O no hydrogen 3.004 N/A ALA 122.A N GLU 96.A O no hydrogen 3.361 N/A GLN 123.A N LYS 95.A O no hydrogen 3.232 N/A VAL 124.A N TRP 146.A O no hydrogen 3.035 N/A GLN 125.A N THR 93.A O no hydrogen 2.742 N/A GLN 125.A NE2 ASP 127.A OD1 no hydrogen 2.768 N/A VAL 126.A N TYR 144.A O no hydrogen 2.703 N/A ASP 127.A N ILE 91.A O no hydrogen 2.897 N/A TYR 128.A N VAL 142.A O no hydrogen 2.889 N/A GLN 129.A N TYR 89.A O no hydrogen 2.792 N/A GLN 129.A NE2 PRO 130.A O no hydrogen 2.864 N/A GLN 129.A NE2 GLY 139.A O no hydrogen 2.992 N/A GLN 131.A NE2 GLY 135.A O no hydrogen 2.875 N/A LYS 132.A N ALA 136.A O no hydrogen 2.649 N/A LYS 132.A NZ LYS 137.A O no hydrogen 2.827 N/A GLY 135.A N LYS 132.A O no hydrogen 3.006 N/A ALA 136.A N ASP 134.A OD1 no hydrogen 3.178 N/A ASP 138.A N PRO 130.A O no hydrogen 2.772 N/A VAL 142.A N TYR 128.A O no hydrogen 2.715 N/A LYS 143.A NZ ASP 127.A OD1 no hydrogen 3.165 N/A LYS 143.A NZ ASP 127.A OD2 no hydrogen 3.163 N/A TYR 144.A N VAL 126.A O no hydrogen 2.902 N/A TRP 146.A N VAL 124.A O no hydrogen 2.916 N/A ASN 147.A N VAL 152.A O no hydrogen 2.714 N/A ILE 148.A N ALA 122.A O no hydrogen 2.830 N/A ARG 149.A N ALA 122.A O no hydrogen 3.231 N/A GLN 150.A N ASN 147.A OD1 no hydrogen 2.860 N/A ASN 151.A N ILE 148.A O no hydrogen 3.182 N/A VAL 152.A N ASN 147.A O no hydrogen 3.162 N/A ALA 154.A N GLY 145.A O no hydrogen 2.891 N/A