Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p48_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N THR 50.A O no hydrogen 3.082 N/A GLN 6.A N SER 48.A O no hydrogen 2.830 N/A ARG 8.A N ASP 46.A O no hydrogen 2.846 N/A ARG 8.A NH1 SER 48.A OG no hydrogen 2.930 N/A SER 9.A OG ASP 46.A OD2 no hydrogen 2.340 N/A SER 11.A N SER 9.A OG no hydrogen 3.149 N/A ALA 12.A N SER 9.A O no hydrogen 3.197 N/A THR 16.A N ASP 26.A O no hydrogen 3.203 N/A THR 16.A OG1 VAL 14.A O no hydrogen 3.101 N/A ALA 22.A N SER 19.A O no hydrogen 3.150 N/A TYR 25.A N LEU 109.A O no hydrogen 2.867 N/A ASP 26.A N THR 16.A O no hydrogen 2.672 N/A ILE 27.A N ALA 107.A O no hydrogen 2.904 N/A ALA 29.A N ASP 104.A O no hydrogen 2.816 N/A SER 30.A N SER 44.A O no hydrogen 2.902 N/A ILE 33.A N ILE 100.A O no hydrogen 2.983 N/A ILE 35.A N PHE 98.A O no hydrogen 2.834 N/A ALA 37.A N ASP 97.A OD2 no hydrogen 2.860 N/A MET 38.A N SER 94.A O no hydrogen 3.027 N/A GLY 41.A N LEU 90.A O no hydrogen 2.958 N/A VAL 43.A N VAL 88.A O no hydrogen 2.747 N/A THR 45.A N GLU 85.A OE2 no hydrogen 2.967 N/A THR 45.A OG1 VAL 86.A O no hydrogen 2.669 N/A ASP 46.A N GLU 85.A OE2 no hydrogen 2.984 N/A ILE 47.A N THR 45.A OG1 no hydrogen 3.127 N/A SER 48.A N GLN 6.A O no hydrogen 3.008 N/A SER 48.A OG THR 83.A O no hydrogen 3.230 N/A SER 48.A OG GLY 84.A O no hydrogen 2.731 N/A THR 50.A N LYS 4.A O no hydrogen 2.965 N/A THR 55.A N PRO 52.A O no hydrogen 3.053 N/A THR 55.A OG1 PRO 52.A O no hydrogen 2.763 N/A TYR 56.A N GLU 112.A O no hydrogen 3.029 N/A GLY 57.A N VAL 78.A O no hydrogen 2.934 N/A ARG 58.A N ILE 110.A O no hydrogen 2.882 N/A ARG 58.A NE GLU 112.A OE2 no hydrogen 2.949 N/A ILE 59.A N GLY 76.A O no hydrogen 2.848 N/A ALA 60.A N GLN 108.A O no hydrogen 2.737 N/A ARG 62.A NH2 ARG 105.A O no hydrogen 3.237 N/A ALA 66.A N ARG 62.A O no hydrogen 3.245 N/A VAL 67.A N SER 63.A O no hydrogen 2.999 N/A LYS 68.A N GLY 64.A O no hydrogen 2.895 N/A LYS 68.A NZ ASN 69.A OD1 no hydrogen 3.351 N/A ASN 69.A N LEU 65.A O no hydrogen 2.951 N/A ILE 71.A N LEU 65.A O no hydrogen 3.156 N/A GLN 72.A N PHE 91.A O no hydrogen 2.945 N/A THR 73.A OG1 ILE 59.A O no hydrogen 3.334 N/A GLY 74.A N VAL 89.A O no hydrogen 2.778 N/A VAL 78.A N GLY 57.A O no hydrogen 2.932 N/A ARG 80.A NE VAL 51.A O no hydrogen 2.722 N/A TYR 82.A N ASP 79.A O no hydrogen 3.093 N/A TYR 82.A OH GLU 85.A O no hydrogen 2.772 N/A VAL 86.A N ILE 47.A O no hydrogen 2.887 N/A VAL 88.A N VAL 43.A O no hydrogen 2.985 N/A LEU 90.A N GLY 41.A O no hydrogen 2.968 N/A PHE 91.A N GLN 72.A O no hydrogen 2.818 N/A ASN 92.A N GLY 39.A O no hydrogen 2.886 N/A ASN 92.A ND2 ILE 35.A O no hydrogen 3.020 N/A ASN 92.A ND2 ARG 96.A O no hydrogen 2.916 N/A HIS 93.A N GLY 70.A O no hydrogen 2.799 N/A SER 94.A N ASN 92.A OD1 no hydrogen 2.921 N/A SER 94.A OG ASN 69.A O no hydrogen 3.450 N/A SER 94.A OG ASN 92.A OD1 no hydrogen 2.705 N/A ARG 96.A N SER 94.A OG no hydrogen 3.044 N/A ARG 96.A NH1 LYS 68.A O no hydrogen 3.259 N/A ARG 96.A NH2 LYS 68.A O no hydrogen 2.919 N/A PHE 98.A N ILE 35.A O no hydrogen 2.928 N/A ILE 100.A N ILE 33.A O no hydrogen 2.850 N/A LYS 101.A N ASP 104.A OD2 no hydrogen 2.903 N/A LYS 101.A NZ ASP 32.A OD2 no hydrogen 3.334 N/A LYS 102.A N ASP 32.A OD1 no hydrogen 2.874 N/A GLY 103.A N ALA 29.A O no hydrogen 2.847 N/A ASP 104.A N LYS 101.A O no hydrogen 2.924 N/A ARG 105.A NH1 ASP 26.A OD2 no hydrogen 3.022 N/A VAL 106.A N ILE 27.A O no hydrogen 2.882 N/A GLN 108.A N ALA 60.A O no hydrogen 2.840 N/A GLN 108.A NE2 PRO 61.A O no hydrogen 2.942 N/A LEU 109.A N TYR 25.A O no hydrogen 2.728 N/A ILE 110.A N ARG 58.A O no hydrogen 2.907 N/A GLU 112.A N TYR 56.A O no hydrogen 3.076 N/A ILE 114.A N GLY 54.A O no hydrogen 3.084 N/A GLU 127.A N SER 125.A OG no hydrogen 3.074 N/A