Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p3l_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 SER 5.A OG no hydrogen 3.110 N/A SER 4.A OG PHE 11.A O no hydrogen 2.737 N/A SER 5.A N THR 2.A OG1 no hydrogen 3.088 N/A SER 5.A OG THR 2.A O no hydrogen 2.756 N/A SER 5.A OG THR 2.A OG1 no hydrogen 3.110 N/A ARG 6.A N THR 2.A O no hydrogen 3.107 N/A ALA 7.A N ARG 3.A O no hydrogen 2.995 N/A GLY 8.A N SER 5.A O no hydrogen 2.792 N/A LEU 9.A N SER 4.A O no hydrogen 2.835 N/A GLN 10.A N GLU 42.A OE1 no hydrogen 2.547 N/A PHE 11.A N GLU 42.A OE1 no hydrogen 2.850 N/A VAL 13.A N SER 4.A OG no hydrogen 2.780 N/A VAL 16.A N PRO 12.A O no hydrogen 3.070 N/A HIS 17.A N VAL 13.A O no hydrogen 2.994 N/A ARG 18.A N GLY 14.A O no hydrogen 3.117 N/A LEU 19.A N ARG 15.A O no hydrogen 2.773 N/A LEU 20.A N VAL 16.A O no hydrogen 2.873 N/A ARG 21.A N HIS 17.A O no hydrogen 3.160 N/A LYS 22.A N ARG 18.A O no hydrogen 2.988 N/A GLY 23.A N LEU 20.A O no hydrogen 3.342 N/A ASN 24.A N ARG 21.A O no hydrogen 3.498 N/A TYR 36.A N GLY 32.A O no hydrogen 2.865 N/A LEU 37.A N ALA 33.A O no hydrogen 2.997 N/A ALA 38.A N PRO 34.A O no hydrogen 2.977 N/A ALA 39.A N VAL 35.A O no hydrogen 2.972 N/A VAL 40.A N TYR 36.A O no hydrogen 2.904 N/A LEU 41.A N LEU 37.A O no hydrogen 2.905 N/A GLU 42.A N ALA 38.A O no hydrogen 2.930 N/A TYR 43.A N ALA 39.A O no hydrogen 2.888 N/A LEU 44.A N VAL 40.A O no hydrogen 3.039 N/A THR 45.A N LEU 41.A O no hydrogen 2.968 N/A ALA 46.A N GLU 42.A O no hydrogen 2.998 N/A GLU 47.A N TYR 43.A O no hydrogen 3.002 N/A ILE 48.A N LEU 44.A O no hydrogen 3.048 N/A LEU 49.A N THR 45.A O no hydrogen 2.994 N/A GLU 50.A N ALA 46.A O no hydrogen 2.854 N/A LEU 51.A N GLU 47.A O no hydrogen 3.126 N/A ALA 52.A N ILE 48.A O no hydrogen 2.777 N/A GLY 53.A N LEU 49.A O no hydrogen 2.840 N/A ASN 54.A N GLU 50.A O no hydrogen 3.075 N/A ALA 55.A N LEU 51.A O no hydrogen 3.139 N/A ALA 56.A N ALA 52.A O no hydrogen 2.866 N/A ARG 57.A N GLY 53.A O no hydrogen 3.017 N/A ASP 58.A N ASN 54.A O no hydrogen 2.967 N/A ASN 59.A N ALA 56.A O no hydrogen 3.016 N/A ASN 59.A ND2 ALA 55.A O no hydrogen 2.866 N/A LYS 60.A N ARG 57.A O no hydrogen 3.042 N/A LYS 61.A N ALA 56.A O no hydrogen 2.986 N/A LYS 61.A NZ ASN 59.A O no hydrogen 2.879 N/A ILE 65.A N HIS 68.A ND1 no hydrogen 2.881 N/A ARG 67.A NE GLY 91.A O no hydrogen 3.242 N/A ARG 67.A NH2 GLY 91.A O no hydrogen 2.923 N/A ARG 67.A NH2 VAL 93.A O no hydrogen 2.728 N/A HIS 68.A N ILE 65.A O no hydrogen 2.814 N/A LEU 69.A N ILE 65.A O no hydrogen 3.265 N/A GLN 70.A N PRO 66.A O no hydrogen 2.919 N/A GLN 70.A NE2 GLY 92.A O no hydrogen 2.770 N/A LEU 71.A N ARG 67.A O no hydrogen 2.886 N/A ALA 72.A N HIS 68.A O no hydrogen 3.045 N/A VAL 73.A N LEU 69.A O no hydrogen 2.978 N/A ARG 74.A N GLN 70.A O no hydrogen 2.824 N/A ARG 74.A NE GLN 70.A OE1 no hydrogen 3.131 N/A ARG 74.A NH1 ASN 80.A OD1 no hydrogen 2.990 N/A ARG 74.A NH1 LEU 83.A O no hydrogen 3.006 N/A ARG 74.A NH2 LEU 83.A O no hydrogen 3.351 N/A ASN 75.A N LEU 71.A O no hydrogen 3.053 N/A ASN 75.A ND2 LEU 71.A O no hydrogen 3.134 N/A ASP 76.A N VAL 73.A O no hydrogen 3.165 N/A LEU 79.A N ASP 76.A OD2 no hydrogen 2.784 N/A ASN 80.A N ASP 76.A O no hydrogen 2.719 N/A LYS 81.A N GLU 77.A O no hydrogen 2.999 N/A LEU 82.A N GLU 78.A O no hydrogen 2.855 N/A LEU 83.A N LEU 79.A O no hydrogen 2.949 N/A GLY 84.A N LYS 81.A O no hydrogen 3.058 N/A VAL 86.A N LEU 83.A O no hydrogen 3.079 N/A GLY 91.A N ILE 88.A O no hydrogen 3.119 N/A LEU 101.A N GLN 98.A O no hydrogen 2.970 N/A LEU 102.A N SER 99.A O no hydrogen 2.946 N/A LYS 104.A NZ LYS 105.A O no hydrogen 2.960 N/A