Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p4i_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N SER 26.A OG no hydrogen 2.964 N/A THR 6.A N ARG 24.A O no hydrogen 2.827 N/A GLN 7.A NE2 TYR 89.A O no hydrogen 3.380 N/A GLU 8.A N GLU 8.A OE2 no hydrogen 3.063 N/A LEU 11.A N LYS 106.A O no hydrogen 2.961 N/A THR 13.A N THR 108.A O no hydrogen 2.929 N/A GLY 16.A N ALA 81.A O no hydrogen 2.802 N/A GLU 17.A N SER 14.A O no hydrogen 2.799 N/A VAL 19.A N ILE 78.A O no hydrogen 3.114 N/A THR 20.A OG1 THR 77.A OG1 no hydrogen 3.097 N/A LEU 21.A N LEU 76.A O no hydrogen 2.865 N/A THR 22.A N GLU 8.A OE2 no hydrogen 3.022 N/A THR 22.A OG1 GLU 8.A OE1 no hydrogen 2.578 N/A CYS 23.A N ALA 74.A O no hydrogen 2.914 N/A ARG 24.A N THR 6.A O no hydrogen 2.732 N/A SER 25.A OG THR 27.A OG1 no hydrogen 3.107 N/A SER 25.A OG TYR 95.A OH no hydrogen 2.629 N/A SER 26.A N VAL 4.A O no hydrogen 3.195 N/A SER 26.A OG VAL 4.A O no hydrogen 3.493 N/A THR 27.A OG1 SER 25.A OG no hydrogen 3.107 N/A VAL 30.A N ASP 72.A O no hydrogen 3.143 N/A THR 31.A N ASN 34.A OD1 no hydrogen 3.382 N/A ASN 34.A ND2 TRP 94.A O no hydrogen 2.918 N/A TYR 35.A N THR 32.A O no hydrogen 3.472 N/A SER 37.A N ALA 92.A O no hydrogen 2.867 N/A SER 37.A OG TYR 35.A O no hydrogen 2.922 N/A TRP 38.A N ILE 51.A O no hydrogen 2.738 N/A VAL 39.A N PHE 90.A O no hydrogen 2.943 N/A GLN 40.A N THR 48.A O no hydrogen 2.898 N/A GLN 40.A NE2 TYR 89.A OH no hydrogen 3.007 N/A GLU 41.A N ILE 88.A O no hydrogen 2.859 N/A LYS 42.A N LEU 46.A O no hydrogen 2.765 N/A LYS 42.A NZ GLU 84.A O no hydrogen 2.728 N/A LEU 46.A N LYS 42.A O no hydrogen 3.095 N/A THR 48.A N GLN 40.A O no hydrogen 2.902 N/A LEU 50.A N TRP 38.A O no hydrogen 2.960 N/A ILE 51.A N TRP 38.A O no hydrogen 3.311 N/A GLY 52.A N ASN 56.A O no hydrogen 2.839 N/A THR 54.A N ALA 36.A O no hydrogen 2.801 N/A ASN 55.A N GLY 53.A O no hydrogen 2.693 N/A ASN 56.A N GLY 52.A O no hydrogen 3.147 N/A ASN 56.A ND2 GLY 52.A O no hydrogen 3.572 N/A ALA 58.A N LEU 50.A O no hydrogen 3.022 N/A VAL 61.A N ALA 58.A O no hydrogen 3.179 N/A ARG 64.A NH1 ASP 85.A OD2 no hydrogen 2.704 N/A SER 66.A N THR 77.A O no hydrogen 3.171 N/A SER 68.A N ALA 75.A O no hydrogen 2.798 N/A ILE 70.A N LYS 73.A O no hydrogen 2.895 N/A LYS 73.A NZ THR 22.A OG1 no hydrogen 3.079 N/A ALA 74.A N CYS 23.A O no hydrogen 3.328 N/A ALA 75.A N SER 68.A O no hydrogen 2.625 N/A LEU 76.A N LEU 21.A O no hydrogen 2.814 N/A THR 77.A N SER 66.A O no hydrogen 2.683 N/A THR 77.A OG1 THR 20.A OG1 no hydrogen 3.097 N/A ILE 78.A N VAL 19.A O no hydrogen 2.959 N/A THR 79.A N ARG 64.A O no hydrogen 2.785 N/A GLY 80.A N GLU 17.A O no hydrogen 2.948 N/A ALA 81.A N GLU 17.A O no hydrogen 2.627 N/A GLN 82.A N ASP 85.A OD2 no hydrogen 3.243 N/A GLU 84.A N GLU 84.A OE2 no hydrogen 2.775 N/A ASP 85.A N GLN 82.A O no hydrogen 2.933 N/A GLU 86.A N THR 83.A O no hydrogen 3.247 N/A ALA 87.A N LEU 107.A O no hydrogen 3.148 N/A ILE 88.A N GLU 41.A O no hydrogen 3.449 N/A TYR 89.A N THR 105.A O no hydrogen 2.852 N/A TYR 89.A OH ASP 85.A O no hydrogen 2.411 N/A PHE 90.A N VAL 39.A O no hydrogen 2.883 N/A ALA 92.A N SER 37.A O no hydrogen 2.807 N/A LEU 93.A N VAL 100.A O no hydrogen 3.143 N/A TRP 94.A N ASN 34.A O no hydrogen 2.584 N/A TYR 95.A N HIS 98.A O no hydrogen 2.976 N/A TYR 95.A OH SER 25.A OG no hydrogen 2.629 N/A HIS 98.A ND1 ASN 97.A OD1 no hydrogen 2.779 N/A VAL 100.A N LEU 93.A O no hydrogen 3.167 N/A GLY 102.A N CYS 91.A O no hydrogen 2.831 N/A GLY 104.A N GLN 7.A OE1 no hydrogen 2.689 N/A THR 105.A N TYR 89.A O no hydrogen 2.745 N/A THR 105.A OG1 GLU 8.A O no hydrogen 2.389 N/A LYS 106.A N SER 9.A O no hydrogen 2.916 N/A LYS 106.A NZ THR 108.A OG1 no hydrogen 3.398 N/A LEU 107.A N ALA 87.A O no hydrogen 2.730 N/A THR 108.A N LEU 11.A O no hydrogen 2.996 N/A VAL 109.A N GLU 86.A OE1 no hydrogen 2.886 N/A LEU 110.A N THR 13.A O no hydrogen 2.956 N/A