Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c6k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N SER 113.A OG no hydrogen 2.878 N/A THR 5.A N GLU 8.A OE1 no hydrogen 2.848 N/A GLU 8.A N THR 5.A OG1 no hydrogen 3.174 N/A ILE 9.A N THR 5.A O no hydrogen 2.914 N/A ALA 10.A N GLN 6.A O no hydrogen 3.137 N/A LEU 11.A N GLU 7.A O no hydrogen 3.017 N/A LEU 12.A N GLU 8.A O no hydrogen 2.844 N/A LEU 13.A N ILE 9.A O no hydrogen 2.927 N/A ALA 14.A N ALA 10.A O no hydrogen 3.108 N/A ALA 15.A N LEU 11.A O no hydrogen 3.029 N/A ALA 15.A N LEU 12.A O no hydrogen 2.982 N/A LEU 16.A N LEU 12.A O no hydrogen 2.962 N/A ASN 20.A ND2 ASP 86.A O no hydrogen 2.897 N/A LYS 21.A N ASP 17.A O no hydrogen 3.269 N/A LYS 22.A N GLY 18.A O no hydrogen 3.195 N/A ILE 23.A N ASP 19.A O no hydrogen 2.889 N/A ALA 24.A N ASN 20.A O no hydrogen 2.994 N/A ILE 25.A N LYS 21.A O no hydrogen 3.011 N/A LEU 26.A N LYS 22.A O no hydrogen 2.938 N/A CYS 27.A N ILE 23.A O no hydrogen 2.789 N/A CYS 27.A SG ILE 23.A O no hydrogen 3.404 N/A CYS 27.A SG ALA 32.A O no hydrogen 3.253 N/A CYS 27.A SG ARG 33.A O no hydrogen 3.975 N/A LEU 28.A N ALA 24.A O no hydrogen 2.881 N/A SER 29.A N LEU 26.A O no hydrogen 3.142 N/A SER 29.A OG ILE 25.A O no hydrogen 2.773 N/A THR 30.A N CYS 27.A O no hydrogen 3.349 N/A THR 30.A OG1 LEU 26.A O no hydrogen 2.751 N/A GLY 31.A N CYS 27.A O no hydrogen 2.864 N/A ALA 32.A N THR 30.A OG1 no hydrogen 3.358 N/A ARG 33.A N GLU 36.A OE1 no hydrogen 2.948 N/A ARG 33.A NE GLU 36.A OE1 no hydrogen 3.111 N/A ARG 33.A NH2 GLU 36.A OE2 no hydrogen 2.917 N/A ARG 33.A NH2 THR 55.A OG1 no hydrogen 2.920 N/A TRP 34.A N THR 107.A O no hydrogen 2.881 N/A ALA 37.A N ARG 33.A O no hydrogen 3.176 N/A ALA 38.A N TRP 34.A O no hydrogen 2.919 N/A ARG 39.A N GLY 35.A O no hydrogen 3.155 N/A LEU 40.A N ALA 37.A O no hydrogen 3.298 N/A LYS 41.A N ASN 44.A OD1 no hydrogen 2.898 N/A ALA 42.A N GLY 79.A O no hydrogen 2.947 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.885 N/A ASN 44.A N LYS 41.A O no hydrogen 2.932 N/A ILE 45.A N ALA 42.A O no hydrogen 3.169 N/A ILE 46.A N ARG 49.A O no hydrogen 3.122 N/A ARG 49.A N ILE 46.A O no hydrogen 3.073 N/A VAL 50.A N VAL 63.A O no hydrogen 2.896 N/A THR 51.A N ASN 44.A O no hydrogen 2.796 N/A THR 51.A OG1 THR 62.A OG1 no hydrogen 2.869 N/A PHE 52.A N ARG 61.A O no hydrogen 2.947 N/A THR 55.A N ASN 58.A O no hydrogen 3.102 N/A LYS 59.A N GLY 133.A O no hydrogen 2.831 N/A ARG 61.A N PHE 52.A O no hydrogen 3.039 N/A ARG 61.A NE ILE 131.A O no hydrogen 2.893 N/A ARG 61.A NH1 GLU 36.A OE2 no hydrogen 3.133 N/A ARG 61.A NH1 LYS 59.A O no hydrogen 3.476 N/A ARG 61.A NH2 GLU 36.A OE1 no hydrogen 2.759 N/A THR 62.A OG1 THR 51.A OG1 no hydrogen 2.869 N/A VAL 63.A N VAL 50.A O no hydrogen 2.830 N/A ILE 65.A N ASN 48.A O no hydrogen 2.929 N/A VAL 69.A N SER 66.A OG no hydrogen 3.190 N/A ALA 70.A N SER 66.A O no hydrogen 2.930 N/A LYS 71.A N GLU 67.A O no hydrogen 2.801 N/A MET 72.A N ALA 68.A O no hydrogen 3.058 N/A ILE 73.A N VAL 69.A O no hydrogen 3.106 N/A ILE 73.A N ALA 70.A O no hydrogen 3.235 N/A ASN 76.A ND2 PHE 80.A O no hydrogen 2.870 N/A LYS 77.A NZ ALA 74.A O no hydrogen 2.284 N/A LEU 81.A N LEU 40.A O no hydrogen 2.929 N/A ASP 84.A N ASP 19.A OD2 no hydrogen 2.827 N/A ALA 85.A N PHE 82.A O no hydrogen 3.208 N/A ASP 86.A N ASN 20.A OD1 no hydrogen 2.850 N/A ARG 89.A N ASP 86.A OD1 no hydrogen 3.127 N/A PHE 90.A N ASP 86.A O no hydrogen 3.106 N/A ARG 91.A N TYR 87.A O no hydrogen 2.773 N/A ARG 92.A N PRO 88.A O no hydrogen 2.990 N/A THR 93.A N ARG 89.A O no hydrogen 2.938 N/A THR 93.A OG1 ARG 89.A O no hydrogen 3.053 N/A MET 94.A N PHE 90.A O no hydrogen 2.922 N/A LYS 95.A N ARG 91.A O no hydrogen 2.936 N/A ALA 96.A N ARG 92.A O no hydrogen 3.089 N/A ALA 96.A N THR 93.A O no hydrogen 3.262 N/A ILE 97.A N THR 93.A O no hydrogen 3.220 N/A LYS 98.A N MET 94.A O no hydrogen 2.836 N/A LYS 98.A NZ TYR 3.A O no hydrogen 2.959 N/A LYS 98.A NZ GLU 8.A OE1 no hydrogen 2.660 N/A LYS 98.A NZ GLU 8.A OE2 no hydrogen 3.137 N/A LEU 101.A N LYS 98.A O no hydrogen 3.172 N/A GLN 105.A N PRO 102.A O no hydrogen 3.204 N/A THR 107.A OG1 GLY 104.A O no hydrogen 3.560 N/A THR 107.A OG1 HIS 108.A ND1 no hydrogen 2.768 N/A HIS 108.A N GLN 105.A O no hydrogen 2.949 N/A HIS 108.A ND1 THR 107.A OG1 no hydrogen 2.768 N/A ALA 109.A N GLN 105.A O no hydrogen 2.831 N/A ARG 111.A NE GLY 31.A O no hydrogen 2.609 N/A ARG 111.A NH1 LEU 132.A O no hydrogen 3.335 N/A ARG 111.A NH2 GLY 31.A O no hydrogen 3.208 N/A ARG 111.A NH2 LEU 132.A O no hydrogen 2.740 N/A HIS 112.A N HIS 108.A O no hydrogen 2.864 N/A HIS 112.A ND1 TYR 143.A OH no hydrogen 2.646 N/A SER 113.A N ALA 109.A O no hydrogen 2.951 N/A SER 113.A OG ALA 109.A O no hydrogen 2.765 N/A PHE 114.A N LEU 110.A O no hydrogen 2.819 N/A ALA 115.A N ARG 111.A O no hydrogen 2.940 N/A THR 116.A N HIS 112.A O no hydrogen 2.820 N/A THR 116.A OG1 HIS 112.A O no hydrogen 2.743 N/A HIS 117.A N SER 113.A O no hydrogen 3.061 N/A HIS 117.A NE2 LEU 4.A O no hydrogen 2.942 N/A PHE 118.A N PHE 114.A O no hydrogen 2.835 N/A MET 119.A N ALA 115.A O no hydrogen 3.123 N/A ILE 120.A N THR 116.A O no hydrogen 2.954 N/A ASN 121.A N HIS 117.A O no hydrogen 2.847 N/A GLY 122.A N MET 119.A O no hydrogen 3.017 N/A GLY 123.A N PHE 118.A O no hydrogen 2.927 N/A ILE 126.A N SER 124.A OG no hydrogen 3.192 N/A THR 127.A N SER 124.A OG no hydrogen 3.347 N/A LEU 128.A N SER 124.A O no hydrogen 3.023 N/A GLN 129.A N ILE 125.A O no hydrogen 2.947 N/A GLN 129.A NE2 HIS 134.A O no hydrogen 3.128 N/A ARG 130.A N ILE 126.A O no hydrogen 3.343 N/A ILE 131.A N THR 127.A O no hydrogen 2.922 N/A LEU 132.A N LEU 128.A O no hydrogen 2.833 N/A GLY 133.A N ARG 130.A O no hydrogen 3.210 N/A HIS 134.A N GLN 129.A O no hydrogen 3.176 N/A HIS 134.A ND1 THR 140.A OG1 no hydrogen 2.856 N/A ARG 136.A N GLN 139.A OE1 no hydrogen 3.010 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.858 N/A GLN 139.A N ARG 136.A O no hydrogen 3.018 N/A THR 140.A OG1 HIS 134.A ND1 no hydrogen 2.856 N/A MET 141.A N ILE 137.A O no hydrogen 2.921 N/A TYR 143.A N THR 140.A O no hydrogen 3.024 N/A TYR 143.A OH HIS 112.A ND1 no hydrogen 2.646 N/A ALA 144.A N MET 141.A O no hydrogen 2.969 N/A PHE 146.A N TYR 143.A O no hydrogen 3.141 N/A ALA 147.A N ALA 144.A O no hydrogen 3.010 N/A ILE 155.A N GLN 152.A O no hydrogen 2.968 N/A SER 156.A N GLN 152.A O no hydrogen 3.248 N/A SER 156.A OG GLN 152.A O no hydrogen 3.429 N/A LEU 157.A N ASP 153.A O no hydrogen 2.905 N/A ASN 158.A ND2 ALA 154.A O no hydrogen 2.750 N/A LEU 160.A N ASN 158.A OD1 no hydrogen 2.866 N/A ARG 161.A N ASN 158.A O no hydrogen 2.712 N/A ARG 161.A NH1 SER 156.A O no hydrogen 3.245 N/A GLY 162.A N ASN 158.A OD1 no hydrogen 3.361 N/A GLY 163.A N LEU 160.A O no hydrogen 2.949 N/A