Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tl0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ASN 99.A OD1 no hydrogen 3.336 N/A HIS 4.A N ALA 27.A O no hydrogen 2.866 N/A HIS 4.A NE2 LEU 98.A O no hydrogen 2.708 N/A THR 8.A N GLU 11.A OE2 no hydrogen 2.905 N/A THR 8.A OG1 GLU 11.A OE2 no hydrogen 3.472 N/A GLU 11.A N THR 8.A OG1 no hydrogen 3.227 N/A ALA 12.A N THR 8.A O no hydrogen 2.934 N/A GLU 13.A N GLY 9.A O no hydrogen 2.981 N/A ASN 14.A N VAL 10.A O no hydrogen 3.131 N/A LEU 15.A N GLU 11.A O no hydrogen 2.951 N/A LEU 16.A N ALA 12.A O no hydrogen 2.951 N/A LEU 17.A N GLU 13.A O no hydrogen 2.885 N/A THR 18.A N ASN 14.A O no hydrogen 3.214 N/A THR 18.A OG1 ASN 14.A O no hydrogen 2.702 N/A ARG 19.A N LEU 15.A O no hydrogen 2.852 N/A GLY 20.A N LEU 16.A O no hydrogen 3.148 N/A VAL 21.A N SER 24.A OG no hydrogen 2.877 N/A GLY 23.A N ARG 42.A O no hydrogen 2.946 N/A SER 24.A N VAL 21.A O no hydrogen 2.913 N/A SER 24.A OG VAL 21.A O no hydrogen 3.136 N/A PHE 25.A N TYR 96.A O no hydrogen 3.043 N/A LEU 26.A N SER 40.A O no hydrogen 2.878 N/A ALA 27.A N TRP 2.A O no hydrogen 2.864 N/A ARG 28.A N THR 38.A O no hydrogen 2.886 N/A ARG 28.A NE SER 40.A OG no hydrogen 2.946 N/A ARG 28.A NH1 PRO 29.A O no hydrogen 2.895 N/A ARG 28.A NH2 HIS 49.A ND1 no hydrogen 3.290 N/A SER 30.A N ASP 36.A O no hydrogen 2.787 N/A ASN 33.A N SER 30.A OG no hydrogen 3.129 N/A ASP 36.A N ASN 33.A O no hydrogen 2.918 N/A THR 38.A N ARG 28.A O no hydrogen 2.855 N/A LEU 39.A N ILE 50.A O no hydrogen 2.879 N/A SER 40.A N LEU 26.A O no hydrogen 2.790 N/A SER 40.A OG HIS 49.A ND1 no hydrogen 2.675 N/A VAL 41.A N THR 48.A O no hydrogen 2.896 N/A ARG 42.A N SER 24.A O no hydrogen 2.840 N/A ARG 42.A NE ASP 22.A OD1 no hydrogen 3.116 N/A ARG 42.A NH1 LEU 16.A O no hydrogen 2.896 N/A ARG 43.A N ALA 46.A O no hydrogen 2.792 N/A ARG 43.A NH2 GLU 86.A OE1 no hydrogen 2.477 N/A GLY 45.A N ASP 22.A OD1 no hydrogen 2.595 N/A ALA 46.A N ARG 43.A O no hydrogen 3.029 N/A THR 48.A N VAL 41.A O no hydrogen 2.892 N/A HIS 49.A ND1 SER 40.A OG no hydrogen 2.675 N/A HIS 49.A NE2 GLU 13.A OE2 no hydrogen 2.814 N/A ILE 50.A N LEU 39.A O no hydrogen 2.867 N/A LYS 51.A NZ SER 32.A OG no hydrogen 2.210 N/A ILE 52.A N PHE 37.A O no hydrogen 3.058 N/A GLN 53.A N ASP 60.A O no hydrogen 2.781 N/A GLN 53.A NE2 ASP 60.A OD1 no hydrogen 2.817 N/A THR 55.A N TYR 58.A O no hydrogen 3.034 N/A THR 55.A OG1 TYR 58.A O no hydrogen 3.270 N/A GLY 56.A N ASN 54.A OD1 no hydrogen 2.883 N/A ASP 57.A N THR 55.A OG1 no hydrogen 3.043 N/A TYR 58.A N THR 55.A OG1 no hydrogen 3.144 N/A TYR 59.A N PHE 67.A O no hydrogen 2.738 N/A ASP 60.A N GLN 53.A O no hydrogen 3.031 N/A LEU 61.A N GLY 63.A O no hydrogen 3.355 N/A TYR 62.A N ASP 60.A OD1 no hydrogen 2.804 N/A GLY 63.A N ASP 60.A OD2 no hydrogen 3.030 N/A PHE 67.A N TYR 59.A O no hydrogen 2.915 N/A ALA 68.A N GLU 72.A OE1 no hydrogen 2.872 N/A GLU 72.A N THR 69.A OG1 no hydrogen 3.150 N/A LEU 73.A N THR 69.A O no hydrogen 3.210 N/A VAL 74.A N LEU 70.A O no hydrogen 2.968 N/A GLN 75.A N ALA 71.A O no hydrogen 2.848 N/A GLN 75.A NE2 GLU 79.A OE2 no hydrogen 2.806 N/A TYR 76.A N GLU 72.A O no hydrogen 2.917 N/A TYR 77.A N LEU 73.A O no hydrogen 3.100 N/A MET 78.A N VAL 74.A O no hydrogen 2.970 N/A GLU 79.A N GLN 75.A O no hydrogen 2.986 N/A GLU 79.A N TYR 76.A O no hydrogen 3.214 N/A HIS 80.A ND1 TYR 76.A O no hydrogen 2.819 N/A GLN 83.A N HIS 80.A O no hydrogen 3.406 N/A GLU 86.A N ASP 90.A O no hydrogen 2.858 N/A GLY 89.A N GLU 86.A O no hydrogen 3.030 N/A ILE 92.A N LEU 84.A O no hydrogen 2.901 N/A LYS 95.A N GLY 23.A O no hydrogen 2.946 N/A TYR 96.A N GLY 23.A O no hydrogen 2.931 N/A LEU 98.A N PHE 25.A O no hydrogen 2.771 N/A