Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r82_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N GLN 12.A OE1 no hydrogen 2.868 N/A LYS 8.A N ASP 6.A OD1 no hydrogen 2.998 N/A ASP 9.A N ASP 6.A O no hydrogen 2.755 N/A ARG 10.A NH1.A LYS 8.A O no hydrogen 2.845 N/A GLN 12.A N ASP 9.A OD1 no hydrogen 2.874 N/A GLN 12.A NE2 GLU 3.A OE2 no hydrogen 3.194 N/A GLN 12.A NE2 LEU 4.A O no hydrogen 2.942 N/A LEU 13.A N ASP 9.A O no hydrogen 2.833 N/A ARG 14.A N ARG 10.A O no hydrogen 2.995 N/A ARG 15.A N VAL 11.A O no hydrogen 3.112 N/A ARG 15.A NH1 GLU 3.A OE2 no hydrogen 3.206 N/A VAL 16.A N GLN 12.A O no hydrogen 3.082 N/A PHE 17.A N LEU 13.A O no hydrogen 2.855 N/A GLY 18.A N ARG 14.A O no hydrogen 3.010 N/A ASP 19.A N VAL 16.A O no hydrogen 3.041 N/A PHE 20.A N PHE 17.A O no hydrogen 3.362 N/A THR 22.A N PHE 150.A O no hydrogen 3.042 N/A THR 22.A OG1 GLY 23.A O no hydrogen 2.760 N/A THR 25.A N ALA 38.A O no hydrogen 2.880 N/A THR 25.A OG1 ALA 38.A O no hydrogen 2.771 N/A VAL 26.A N SER 73.A O no hydrogen 2.842 N/A THR 28.A N ALA 71.A O no hydrogen 2.867 N/A THR 28.A OG1 PRO 108.A O no hydrogen 2.652 N/A VAL 29.A N ARG 35.A O no hydrogen 2.958 N/A ARG 35.A N VAL 29.A O no hydrogen 3.234 N/A GLY 36.A N GLN 93.A OE1 no hydrogen 2.823 N/A THR 37.A OG1 ALA 83.A O no hydrogen 2.661 N/A ALA 38.A N THR 25.A O no hydrogen 2.824 N/A ASN 39.A ND2 THR 22.A OG1 no hydrogen 3.327 N/A SER 40.A OG CYS 54.A O no hydrogen 2.886 N/A THR 42.A N LEU 52.A O no hydrogen 2.938 N/A THR 42.A OG1 SER 40.A O no hydrogen 3.144 N/A VAL 44.A N LEU 50.A O no hydrogen 2.861 N/A SER 45.A N LEU 50.A O no hydrogen 3.152 N/A SER 45.A OG PRO 48.A O no hydrogen 2.700 N/A LEU 50.A N SER 45.A O no hydrogen 2.958 N/A VAL 51.A N GLY 135.A O no hydrogen 2.969 N/A LEU 52.A N THR 42.A O no hydrogen 2.835 N/A ILE 53.A N PHE 133.A O no hydrogen 3.027 N/A CYS 54.A N SER 40.A OG no hydrogen 2.772 N/A VAL 55.A N THR 131.A O no hydrogen 2.948 N/A LYS 57.A N ASP 129.A O no hydrogen 3.065 N/A LYS 57.A NZ GLY 128.A O no hydrogen 2.831 N/A ALA 59.A N GLY 56.A O no hydrogen 3.104 N/A HIS 61.A NE2 THR 131.A OG1 no hydrogen 2.633 N/A ARG 63.A N VAL 60.A O no hydrogen 3.144 N/A ARG 63.A NE GLU 33.A O no hydrogen 3.132 N/A ARG 63.A NH2 GLU 33.A O no hydrogen 3.530 N/A THR 65.A N HIS 61.A O no hydrogen 3.087 N/A THR 65.A OG1 HIS 61.A O no hydrogen 3.393 N/A THR 65.A OG1 GLN 62.A O no hydrogen 2.809 N/A ALA 66.A N GLN 62.A O no hydrogen 3.250 N/A ALA 66.A N ARG 63.A O no hydrogen 2.964 N/A LEU 67.A N ARG 63.A O no hydrogen 2.870 N/A THR 69.A OG1 SER 105.A O no hydrogen 3.296 N/A PHE 70.A N CYS 119.A O no hydrogen 2.939 N/A ALA 71.A N THR 28.A O no hydrogen 2.819 N/A VAL 72.A N LEU 117.A O no hydrogen 2.787 N/A SER 73.A N VAL 26.A O no hydrogen 2.896 N/A VAL 74.A N ALA 115.A O no hydrogen 2.971 N/A LEU 75.A N VAL 24.A O no hydrogen 2.873 N/A GLU 76.A N GLN 79.A OE1 no hydrogen 2.767 N/A ALA 77.A N GLU 147.A O no hydrogen 2.806 N/A GLY 78.A N GLU 76.A OE1 no hydrogen 2.839 N/A GLN 79.A N GLU 76.A O no hydrogen 3.003 N/A GLN 79.A NE2 ALA 111.A O no hydrogen 2.881 N/A ALA 83.A N GLN 79.A O no hydrogen 3.080 N/A ARG 84.A N GLU 80.A O no hydrogen 2.921 N/A ARG 84.A NE GLU 80.A OE2 no hydrogen 2.790 N/A ARG 84.A NH1 GLU 80.A OE2 no hydrogen 2.667 N/A HIS 85.A N LYS 81.A O no hydrogen 2.944 N/A HIS 85.A NE2 GLN 93.A O no hydrogen 2.665 N/A PHE 86.A N ALA 82.A O no hydrogen 3.090 N/A ALA 87.A N ARG 84.A O no hydrogen 3.153 N/A ASP 88.A N HIS 85.A O no hydrogen 3.268 N/A SER 90.A N ASP 88.A OD1 no hydrogen 2.923 N/A SER 90.A OG ASP 88.A OD1 no hydrogen 3.079 N/A GLN 93.A NE2 GLY 36.A O no hydrogen 2.931 N/A PHE 94.A N ASP 92.A OD1 no hydrogen 2.963 N/A ASP 95.A N ASP 92.A O no hydrogen 3.425 N/A VAL 100.A N LEU 109.A O no hydrogen 2.949 N/A GLY 102.A N ALA 107.A O no hydrogen 2.778 N/A GLU 104.A N GLU 118.A OE1 no hydrogen 2.957 N/A SER 105.A N GLU 118.A OE1 no hydrogen 2.857 N/A SER 105.A OG GLU 118.A OE1 no hydrogen 2.897 N/A GLY 106.A N GLY 102.A O no hydrogen 2.851 N/A ALA 107.A N SER 105.A OG no hydrogen 3.039 N/A LEU 109.A N VAL 100.A O no hydrogen 2.696 N/A ILE 110.A N SER 73.A OG no hydrogen 3.015 N/A ALA 111.A N ASP 98.A O no hydrogen 2.936 N/A VAL 114.A N VAL 74.A O no hydrogen 2.756 N/A HIS 116.A N THR 141.A O no hydrogen 2.850 N/A HIS 116.A NE2 ILE 110.A O no hydrogen 2.742 N/A LEU 117.A N VAL 72.A O no hydrogen 2.895 N/A GLU 118.A N THR 139.A O no hydrogen 2.936 N/A CYS 119.A N PHE 70.A O no hydrogen 2.863 N/A ALA 120.A N GLU 136.A O no hydrogen 2.782 N/A ILE 121.A N PRO 68.A O no hydrogen 2.822 N/A HIS 122.A N LEU 134.A O no hydrogen 2.735 N/A ARG 123.A N LEU 134.A O no hydrogen 3.190 N/A ARG 123.A NH1.A HIS 122.A O no hydrogen 2.880 N/A TYR 125.A N ILE 132.A O no hydrogen 2.879 N/A GLY 127.A N HIS 130.A O no hydrogen 2.948 N/A HIS 130.A N GLY 127.A O no hydrogen 3.027 N/A HIS 130.A ND1 ASP 129.A OD1 no hydrogen 2.651 N/A THR 131.A N VAL 55.A O no hydrogen 2.919 N/A THR 131.A OG1 HIS 61.A NE2 no hydrogen 2.633 N/A ILE 132.A N TYR 125.A O no hydrogen 2.868 N/A PHE 133.A N ILE 53.A O no hydrogen 2.809 N/A LEU 134.A N ARG 123.A O no hydrogen 2.930 N/A GLY 135.A N VAL 51.A O no hydrogen 2.870 N/A GLU 136.A N ALA 120.A O no hydrogen 2.760 N/A VAL 137.A N PRO 49.A O no hydrogen 2.820 N/A ILE 138.A N GLU 118.A O no hydrogen 2.738 N/A THR 139.A N GLU 118.A O no hydrogen 3.384 N/A THR 141.A N HIS 116.A O no hydrogen 2.930 N/A TRP 143.A N VAL 114.A O no hydrogen 2.935 N/A ARG 146.A N TRP 143.A O no hydrogen 2.975 N/A ARG 146.A NH2 ALA 113.A O no hydrogen 2.847 N/A PHE 150.A N THR 22.A O no hydrogen 2.812 N/A SER 151.A N ARG 154.A O no hydrogen 2.892 N/A GLY 152.A N GLY 18.A O no hydrogen 2.784 N/A ARG 154.A N SER 151.A O no hydrogen 2.990 N/A ARG 156.A N LEU 149.A O no hydrogen 2.886 N/A ASP 163.A N ASP 161.A OD1 no hydrogen 3.108 N/A