Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3idu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 7.A O no hydrogen 3.119 N/A LEU 6.A N ASP 4.A OD2 no hydrogen 2.940 N/A SER 7.A N ASP 4.A O no hydrogen 2.801 N/A SER 7.A OG ASP 2.A O no hydrogen 3.303 N/A ASP 15.A N ASN 40.A OD1 no hydrogen 2.933 N/A LEU 16.A N GLU 100.A OE1 no hydrogen 2.852 N/A THR 17.A N LYS 39.A O no hydrogen 2.976 N/A THR 17.A OG1 ASN 105.A O no hydrogen 3.018 N/A GLU 19.A N HIS 37.A O no hydrogen 3.004 N/A LYS 21.A N GLU 35.A O no hydrogen 2.811 N/A VAL 26.A N SER 113.A O no hydrogen 2.949 N/A VAL 28.A N VAL 115.A O no hydrogen 3.241 N/A ASN 29.A N PRO 81.A O no hydrogen 2.582 N/A ALA 32.A N TRP 79.A O no hydrogen 3.004 N/A TYR 34.A N PHE 77.A O no hydrogen 3.081 N/A TYR 34.A OH PRO 23.A O no hydrogen 2.742 N/A GLU 35.A N LYS 21.A O no hydrogen 2.748 N/A VAL 36.A N LEU 75.A O no hydrogen 2.633 N/A HIS 37.A N GLU 19.A O no hydrogen 2.735 N/A HIS 37.A ND1 GLU 72.A OE1 no hydrogen 2.958 N/A VAL 38.A N LYS 73.A O no hydrogen 2.926 N/A LYS 39.A N THR 17.A O no hydrogen 3.029 N/A ASN 40.A N GLU 71.A O no hydrogen 2.876 N/A ASN 40.A ND2 ILE 44.A O no hydrogen 2.804 N/A ASN 40.A ND2 LEU 67.A O no hydrogen 3.310 N/A ASN 40.A ND2 GLY 68.A O no hydrogen 3.190 N/A LEU 41.A N ASP 15.A O no hydrogen 2.802 N/A GLY 42.A N ASN 40.A OD1 no hydrogen 2.977 N/A VAL 46.A N LEU 67.A O no hydrogen 2.721 N/A THR 49.A N VAL 65.A O no hydrogen 2.950 N/A VAL 51.A N TRP 63.A O no hydrogen 2.879 N/A ARG 52.A N THR 91.A O no hydrogen 2.916 N/A ARG 52.A NH1 GLU 95.A OE2 no hydrogen 3.334 N/A ARG 52.A NH2 GLU 95.A OE1 no hydrogen 2.776 N/A VAL 53.A N LYS 61.A O no hydrogen 2.923 N/A TYR 54.A N ASN 89.A O no hydrogen 2.738 N/A TYR 54.A OH GLU 94.A OE1 no hydrogen 2.700 N/A ILE 55.A N THR 58.A O no hydrogen 2.917 N/A ASN 56.A N ARG 87.A O no hydrogen 2.811 N/A THR 58.A N ILE 55.A O no hydrogen 3.125 N/A TYR 60.A N VAL 53.A O no hydrogen 2.749 N/A TYR 60.A OH ASN 78.A O no hydrogen 2.636 N/A LYS 61.A N VAL 53.A O no hydrogen 3.299 N/A LYS 61.A NZ THR 76.A O no hydrogen 2.875 N/A TRP 63.A N VAL 51.A O no hydrogen 2.853 N/A VAL 65.A N THR 49.A O no hydrogen 2.897 N/A LEU 67.A N VAL 46.A O no hydrogen 2.880 N/A GLY 68.A N GLU 71.A OE2 no hydrogen 2.692 N/A LYS 70.A N GLY 42.A O no hydrogen 3.108 N/A GLU 71.A N GLY 68.A O no hydrogen 3.128 N/A LYS 73.A N VAL 38.A O no hydrogen 2.848 N/A LYS 73.A NZ SER 66.A O no hydrogen 2.779 N/A LYS 73.A NZ SER 66.A OG no hydrogen 3.253 N/A LEU 75.A N VAL 36.A O no hydrogen 2.761 N/A PHE 77.A N TYR 34.A O no hydrogen 3.311 N/A TRP 79.A N ALA 32.A O no hydrogen 2.792 N/A GLY 85.A N VAL 114.A O no hydrogen 2.895 N/A TYR 86.A OH GLN 83.A O no hydrogen 2.955 N/A ARG 87.A N ASN 56.A OD1 no hydrogen 2.871 N/A ILE 88.A N PHE 110.A O no hydrogen 2.580 N/A ASN 89.A N TYR 54.A O no hydrogen 2.860 N/A ASN 89.A ND2 ALA 108.A O no hydrogen 3.066 N/A ALA 90.A N ALA 108.A O no hydrogen 3.072 N/A THR 91.A N ARG 52.A O no hydrogen 2.834 N/A THR 91.A OG1 GLU 94.A OE1 no hydrogen 2.727 N/A VAL 92.A N ASN 106.A O no hydrogen 3.098 N/A ASP 93.A N LYS 50.A O no hydrogen 2.961 N/A ASN 96.A N ASP 93.A O no hydrogen 2.837 N/A THR 97.A N ASP 93.A OD1 no hydrogen 2.756 N/A THR 97.A OG1 ASP 93.A OD1 no hydrogen 3.115 N/A VAL 98.A N ASP 93.A OD2 no hydrogen 2.995 N/A GLU 100.A N GLU 103.A OE1 no hydrogen 2.816 N/A LEU 101.A N PRO 14.A O no hydrogen 3.058 N/A ASN 104.A N ASN 102.A OD1 no hydrogen 2.651 N/A ASN 105.A ND2 ASP 15.A OD1 no hydrogen 3.392 N/A ASN 105.A ND2 ASP 15.A OD2 no hydrogen 3.190 N/A ASN 106.A ND2 VAL 92.A O no hydrogen 3.006 N/A ASN 106.A ND2 GLU 100.A OE1 no hydrogen 3.264 N/A ASN 106.A ND2 GLU 100.A OE2 no hydrogen 2.906 N/A ALA 108.A N ALA 90.A O no hydrogen 2.809 N/A PHE 110.A N ILE 88.A O no hydrogen 2.761 N/A VAL 112.A N TYR 86.A O no hydrogen 2.757 N/A SER 113.A N ASP 24.A O no hydrogen 2.854 N/A VAL 114.A N GLY 85.A O no hydrogen 2.916 N/A VAL 115.A N VAL 26.A O no hydrogen 2.801 N/A