Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3de8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 5.A OD2 no hydrogen 2.841 N/A ASP 5.A N ASP 2.A OD1 no hydrogen 2.900 N/A ASN 6.A N ASP 2.A O no hydrogen 2.844 N/A ASN 6.A ND2 ASP 39.A OD2 no hydrogen 3.374 N/A MET 7.A N LEU 3.A O no hydrogen 2.905 N/A GLU 8.A N GLU 4.A O no hydrogen 3.041 N/A THR 9.A N ASP 5.A O no hydrogen 2.945 N/A THR 9.A OG1 ASP 5.A O no hydrogen 3.204 N/A LEU 10.A N ASN 6.A O no hydrogen 2.910 N/A ASN 11.A N MET 7.A O no hydrogen 2.825 N/A ASP 12.A N GLU 8.A O no hydrogen 2.864 N/A ASN 13.A N THR 9.A O no hydrogen 3.001 N/A LEU 14.A N LEU 10.A O no hydrogen 3.033 N/A LYS 15.A N ASN 11.A O no hydrogen 3.345 N/A VAL 16.A N ASP 12.A O no hydrogen 2.983 N/A ILE 17.A N ASN 13.A O no hydrogen 2.892 N/A GLU 18.A N LEU 14.A O no hydrogen 3.018 N/A LYS 19.A N LYS 15.A O no hydrogen 3.057 N/A ALA 20.A N ILE 17.A O no hydrogen 3.073 N/A ASP 21.A N GLN 25.A OE1 no hydrogen 2.615 N/A ASN 22.A N GLN 25.A OE1 no hydrogen 3.041 N/A VAL 26.A N ASN 22.A O no hydrogen 3.364 N/A LYS 27.A N ALA 23.A O no hydrogen 2.851 N/A ASP 28.A N ALA 24.A O no hydrogen 2.876 N/A ALA 29.A N GLN 25.A O no hydrogen 3.142 N/A LEU 30.A N VAL 26.A O no hydrogen 2.857 N/A THR 31.A N LYS 27.A O no hydrogen 2.917 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.791 N/A LYS 32.A N ASP 28.A O no hydrogen 3.098 N/A MET 33.A N ALA 29.A O no hydrogen 2.975 N/A ARG 34.A N LEU 30.A O no hydrogen 2.860 N/A ALA 35.A N THR 31.A O no hydrogen 3.129 N/A ALA 36.A N LYS 32.A O no hydrogen 3.080 N/A ALA 37.A N MET 33.A O no hydrogen 2.869 N/A LEU 38.A N ARG 34.A O no hydrogen 2.957 N/A ASP 39.A N ALA 35.A O no hydrogen 2.934 N/A ALA 40.A N ALA 36.A O no hydrogen 2.941 N/A GLN 41.A N ALA 37.A O no hydrogen 3.194 N/A GLN 41.A NE2 ARG 62.A O no hydrogen 3.044 N/A GLN 41.A NE2 ASP 66.A OD1 no hydrogen 2.515 N/A LYS 42.A NZ ASP 39.A O no hydrogen 3.003 N/A LYS 42.A NZ ASP 39.A OD1 no hydrogen 2.908 N/A ALA 43.A N ALA 40.A O no hydrogen 2.886 N/A LYS 47.A NZ ARG 106.A O no hydrogen 3.109 N/A LYS 47.A NZ ARG 106.A OXT no hydrogen 3.391 N/A LEU 48.A N PRO 45.A O no hydrogen 3.070 N/A GLU 49.A N PRO 46.A O no hydrogen 3.280 N/A LYS 51.A N LEU 48.A O no hydrogen 3.051 N/A LYS 51.A NZ GLU 57.A OE1 no hydrogen 3.532 N/A ASP 54.A N SER 52.A OG no hydrogen 3.012 N/A SER 55.A N SER 52.A O no hydrogen 2.971 N/A SER 55.A OG SER 52.A O no hydrogen 2.781 N/A GLU 57.A N GLU 57.A OE2 no hydrogen 2.746 N/A MET 58.A N SER 55.A OG no hydrogen 3.112 N/A HIS 59.A N SER 55.A O no hydrogen 3.094 N/A ASP 60.A N PRO 56.A O no hydrogen 2.869 N/A PHE 61.A N GLU 57.A O no hydrogen 2.767 N/A ARG 62.A N MET 58.A O no hydrogen 3.060 N/A HIS 63.A N HIS 59.A O no hydrogen 3.035 N/A HIS 63.A ND1 ASP 66.A OD2 no hydrogen 2.922 N/A GLY 64.A N ASP 60.A O no hydrogen 2.961 N/A GLY 64.A N PHE 61.A O no hydrogen 3.053 N/A PHE 65.A N ARG 62.A O no hydrogen 3.163 N/A ASP 66.A N ARG 62.A O no hydrogen 3.425 N/A ILE 67.A N HIS 63.A O no hydrogen 3.046 N/A LEU 68.A N GLY 64.A O no hydrogen 3.077 N/A VAL 69.A N PHE 65.A O no hydrogen 2.817 N/A GLY 70.A N ASP 66.A O no hydrogen 2.954 N/A GLN 71.A N ILE 67.A O no hydrogen 2.979 N/A ILE 72.A N LEU 68.A O no hydrogen 2.875 N/A HIS 73.A N VAL 69.A O no hydrogen 2.894 N/A HIS 73.A ND1 ASP 74.A OD2 no hydrogen 2.877 N/A ASP 74.A N GLY 70.A O no hydrogen 3.129 N/A ALA 75.A N GLN 71.A O no hydrogen 3.024 N/A LEU 76.A N ILE 72.A O no hydrogen 2.797 N/A HIS 77.A N HIS 73.A O no hydrogen 2.970 N/A LEU 78.A N ASP 74.A O no hydrogen 3.190 N/A ALA 79.A N ALA 75.A O no hydrogen 3.000 N/A ASN 80.A N LEU 76.A O no hydrogen 2.828 N/A GLU 81.A N HIS 77.A O no hydrogen 3.098 N/A GLY 82.A N ALA 79.A O no hydrogen 2.852 N/A LYS 83.A N LEU 78.A O no hydrogen 3.034 N/A LYS 83.A NZ GLU 81.A OE1 no hydrogen 3.296 N/A LYS 83.A NZ GLU 81.A OE2 no hydrogen 2.936 N/A VAL 84.A N GLY 82.A O no hydrogen 2.990 N/A ALA 87.A N LYS 83.A O no hydrogen 2.850 N/A GLN 88.A N VAL 84.A O no hydrogen 2.837 N/A GLN 88.A NE2 VAL 84.A O no hydrogen 3.667 N/A ALA 89.A N LYS 85.A O no hydrogen 2.907 N/A ALA 90.A N GLU 86.A O no hydrogen 2.990 N/A ALA 91.A N ALA 87.A O no hydrogen 2.912 N/A GLU 92.A N GLN 88.A O no hydrogen 2.908 N/A GLN 93.A N ALA 89.A O no hydrogen 3.164 N/A LEU 94.A N ALA 91.A O no hydrogen 3.001 N/A LYS 95.A N GLU 92.A O no hydrogen 3.217 N/A LYS 95.A NZ GLU 92.A OE1 no hydrogen 3.337 N/A THR 96.A N GLN 93.A O no hydrogen 3.439 N/A THR 97.A N LEU 94.A O no hydrogen 2.828 N/A THR 97.A OG1 GLN 71.A OE1 no hydrogen 2.687 N/A CYS 98.A N LEU 94.A O no hydrogen 3.043 N/A CYS 98.A SG LEU 94.A O no hydrogen 3.227 N/A ASN 99.A N LYS 95.A O no hydrogen 2.848 N/A ALA 100.A N THR 96.A O no hydrogen 2.874 N/A CYS 101.A N THR 97.A O no hydrogen 3.183 N/A HIS 102.A N CYS 98.A O no hydrogen 3.018 N/A GLN 103.A N ASN 99.A O no hydrogen 2.855 N/A LYS 104.A NZ ASP 60.A OD2 no hydrogen 2.795 N/A TYR 105.A N CYS 101.A O no hydrogen 2.822 N/A TYR 105.A OH ASP 60.A OD2 no hydrogen 2.640 N/A ARG 106.A N HIS 102.A O no hydrogen 2.988 N/A