Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3x0t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 1.A OD1 no hydrogen 2.346 N/A HIS 10.A N ILE 105.A O no hydrogen 2.905 N/A HIS 10.A ND1 ASP 11.A O no hydrogen 2.733 N/A TRP 12.A N CYS 103.A O no hydrogen 2.781 N/A TRP 12.A NE1 TYR 107.A OH no hydrogen 3.071 N/A VAL 14.A N GLY 101.A O no hydrogen 2.793 N/A ASN 17.A N GLY 97.A O no hydrogen 2.786 N/A GLY 18.A N ASN 95.A O no hydrogen 2.725 N/A GLY 19.A N GLU 15.A O no hydrogen 2.927 N/A THR 21.A N VAL 93.A O no hydrogen 2.851 N/A THR 21.A OG1 THR 13.A O no hydrogen 2.791 N/A VAL 23.A N ILE 91.A O no hydrogen 2.853 N/A ASP 24.A N ILE 91.A O no hydrogen 3.436 N/A SER 25.A N ASP 24.A OD1 no hydrogen 2.937 N/A LYS 26.A N GLN 89.A O no hydrogen 2.878 N/A LYS 26.A NZ GLU 33.A OE1 no hydrogen 2.875 N/A LYS 26.A NZ VAL 34.A O no hydrogen 2.800 N/A HIS 27.A ND1 HIS 88.A ND1 no hydrogen 2.747 N/A THR 28.A N TYR 87.A O no hydrogen 2.787 N/A THR 28.A OG1 PHE 86.A O no hydrogen 2.938 N/A THR 28.A OG1 TYR 87.A O no hydrogen 3.516 N/A GLU 33.A N PHE 86.A O no hydrogen 3.041 N/A ARG 36.A N TYR 52.A OH no hydrogen 3.306 N/A ARG 36.A NE ASP 24.A OD2 no hydrogen 2.873 N/A ARG 36.A NH1 ASP 24.A OD1 no hydrogen 2.888 N/A ARG 36.A NH1 ASP 24.A OD2 no hydrogen 3.445 N/A VAL 38.A N LEU 79.A O no hydrogen 3.058 N/A ASP 39.A N TYR 106.A O no hydrogen 2.848 N/A ILE 40.A N TYR 77.A O no hydrogen 2.904 N/A GLU 41.A N THR 104.A O no hydrogen 2.809 N/A ASN 42.A N GLU 75.A O no hydrogen 2.887 N/A ASN 42.A ND2 GLY 46.A O no hydrogen 2.888 N/A ASN 42.A ND2 VAL 71.A O no hydrogen 3.053 N/A THR 43.A N PHE 102.A O no hydrogen 2.951 N/A GLY 44.A N ASN 42.A OD1 no hydrogen 2.995 N/A LEU 48.A N VAL 71.A O no hydrogen 3.005 N/A THR 49.A N ILE 94.A O no hydrogen 2.825 N/A ILE 50.A N HIS 69.A O no hydrogen 2.862 N/A GLN 51.A N VAL 92.A O no hydrogen 2.896 N/A GLN 51.A NE2 SER 68.A OG no hydrogen 2.894 N/A TYR 52.A N LYS 67.A O no hydrogen 2.898 N/A TYR 52.A OH GLN 89.A OE1 no hydrogen 2.603 N/A GLN 53.A N ARG 90.A O no hydrogen 2.833 N/A GLN 53.A NE2 GLN 51.A OE1 no hydrogen 2.882 N/A TRP 54.A N LYS 64.A O no hydrogen 2.885 N/A GLY 55.A N HIS 88.A O no hydrogen 2.847 N/A MET 59.A N ALA 56.A O no hydrogen 2.830 N/A ALA 60.A N PRO 57.A O no hydrogen 3.251 N/A GLY 62.A N MET 59.A O no hydrogen 2.899 N/A LYS 64.A N TRP 54.A O no hydrogen 2.830 N/A LYS 64.A NZ ALA 60.A O no hydrogen 3.322 N/A LYS 64.A NZ GLY 62.A O no hydrogen 2.963 N/A ALA 66.A N TYR 52.A O no hydrogen 2.866 N/A LYS 67.A N TYR 52.A O no hydrogen 3.216 N/A LYS 67.A NZ GLN 80.A O no hydrogen 2.727 N/A HIS 69.A N ILE 50.A O no hydrogen 2.947 N/A VAL 71.A N LEU 48.A O no hydrogen 2.755 N/A GLN 72.A N GLU 75.A OE1 no hydrogen 2.906 N/A GLN 72.A NE2 GLU 47.A OE1 no hydrogen 2.920 N/A ARG 73.A NE ASP 74.A OD1 no hydrogen 3.359 N/A ARG 73.A NE ASP 74.A OD2 no hydrogen 3.394 N/A ARG 73.A NH2 ASP 74.A OD1 no hydrogen 3.367 N/A ASP 74.A N ASN 42.A O no hydrogen 2.804 N/A GLU 75.A N GLN 72.A O no hydrogen 3.086 N/A TYR 77.A N ILE 40.A O no hydrogen 2.860 N/A HIS 78.A ND1 ASP 39.A OD1 no hydrogen 2.778 N/A HIS 78.A NE2 GLN 80.A OE1 no hydrogen 2.707 N/A LEU 79.A N VAL 38.A O no hydrogen 2.809 N/A ARG 81.A N SER 37.A OG no hydrogen 2.833 N/A ARG 81.A NH1.A GLY 35.A O no hydrogen 2.724 N/A ARG 81.A NH1.B ARG 81.A O no hydrogen 2.932 N/A ARG 81.A NH1.B ASP 83.A OD1.A no hydrogen 3.010 N/A ARG 81.A NH1.B ASP 83.A OD1.B no hydrogen 2.436 N/A ARG 81.A NH2.B ASP 83.A OD1.B no hydrogen 3.070 N/A PHE 86.A N GLU 33.A O no hydrogen 2.943 N/A HIS 88.A ND1 HIS 27.A ND1 no hydrogen 2.747 N/A GLN 89.A N LYS 26.A O no hydrogen 2.947 N/A GLN 89.A NE2 GLU 33.A O no hydrogen 2.942 N/A ARG 90.A N GLN 53.A O no hydrogen 2.955 N/A ARG 90.A NE GLN 53.A OE1 no hydrogen 2.886 N/A ARG 90.A NH1 GLU 22.A OE2.A no hydrogen 2.864 N/A ARG 90.A NH2 GLN 53.A OE1 no hydrogen 2.857 N/A ILE 91.A N ASP 24.A O no hydrogen 2.979 N/A VAL 92.A N GLN 51.A O no hydrogen 3.007 N/A VAL 93.A N THR 21.A O no hydrogen 2.886 N/A ILE 94.A N THR 49.A O no hydrogen 2.736 N/A ASN 95.A N GLY 19.A O no hydrogen 2.901 N/A ASN 95.A ND2 VAL 14.A O no hydrogen 3.068 N/A ASN 95.A ND2 SER 99.A O no hydrogen 2.802 N/A GLY 97.A N ASN 95.A OD1 no hydrogen 3.066 N/A GLY 101.A N VAL 14.A O no hydrogen 2.830 N/A CYS 103.A N TRP 12.A O no hydrogen 2.990 N/A THR 104.A N GLU 41.A O no hydrogen 2.914 N/A THR 104.A OG1 ASP 11.A OD1 no hydrogen 2.687 N/A ILE 105.A N HIS 10.A O no hydrogen 2.875 N/A TYR 106.A N ASP 39.A O no hydrogen 2.857 N/A TYR 106.A OH GLU 41.A OE1 no hydrogen 2.837 N/A TYR 107.A N TYR 8.A O no hydrogen 2.775 N/A TYR 107.A OH VAL 23.A O no hydrogen 2.681 N/A HIS 108.A N SER 37.A O no hydrogen 2.981 N/A HIS 108.A NE2 ASP 39.A OD1 no hydrogen 3.250 N/A HIS 108.A NE2 ASP 39.A OD2 no hydrogen 2.793 N/A LEU 109.A N ASP 7.A OD1 no hydrogen 3.005 N/A HIS 111.A NE2 THR 6.A O no hydrogen 3.013 N/A HIS 112.A NE2 GLU 110.A OE2 no hydrogen 2.482 N/A