Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lno_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASN 1.A O no hydrogen 2.892 N/A GLU 5.A N.A ALA 2.A O no hydrogen 3.137 N/A GLU 5.A N.B ALA 2.A O no hydrogen 3.137 N/A GLU 5.A N.C ALA 2.A O no hydrogen 3.138 N/A PHE 7.A N SER 3.A O no hydrogen 3.017 N/A GLU 8.A N GLN 4.A O no hydrogen 2.911 N/A ASN 9.A N GLU 5.A O.A no hydrogen 3.077 N/A ASN 9.A N GLU 5.A O.B no hydrogen 3.075 N/A ASN 9.A N GLU 5.A O.C no hydrogen 2.927 N/A LYS 10.A N ALA 6.A O no hydrogen 3.011 N/A LYS 10.A NZ GLU 72.A OE2 no hydrogen 2.540 N/A LEU 11.A N PHE 7.A O no hydrogen 2.841 N/A TYR 12.A N GLU 8.A O no hydrogen 2.938 N/A ALA 13.A N ASN 9.A O no hydrogen 3.006 N/A ASN 14.A N LYS 10.A O no hydrogen 3.157 N/A ASN 14.A ND2 LYS 10.A O no hydrogen 2.931 N/A LEU 15.A N TYR 12.A O no hydrogen 3.061 N/A GLU 16.A N ALA 13.A O no hydrogen 3.183 N/A ALA 17.A N ASN 14.A O no hydrogen 3.109 N/A VAL 18.A N LEU 15.A O no hydrogen 3.067 N/A ASP 20.A N VAL 25.A O no hydrogen 2.879 N/A GLU 22.A N ASP 20.A OD2 no hydrogen 3.144 N/A LEU 23.A N ASP 20.A O no hydrogen 3.043 N/A GLY 24.A N ASP 20.A O no hydrogen 2.846 N/A ILE 27.A N VAL 18.A O no hydrogen 2.966 N/A ASN 29.A N ASP 26.A OD1 no hydrogen 2.636 N/A ASN 29.A ND2 SER 91.A OG no hydrogen 2.587 N/A LEU 30.A N ASP 26.A O no hydrogen 2.952 N/A GLY 31.A N VAL 28.A O no hydrogen 2.929 N/A LEU 32.A N ILE 27.A O no hydrogen 2.983 N/A TYR 34.A N THR 47.A O no hydrogen 2.834 N/A TYR 34.A OH PRO 84.A O no hydrogen 2.935 N/A ASP 35.A N THR 47.A O no hydrogen 3.164 N/A THR 37.A N VAL 45.A O no hydrogen 3.017 N/A ALA 38.A N GLU 8.A OE2 no hydrogen 2.916 N/A ASP 39.A N ASN 43.A O no hydrogen 2.974 N/A ASN 41.A N ASP 39.A OD1 no hydrogen 2.890 N/A ASN 42.A N ASP 39.A O no hydrogen 3.057 N/A ASN 42.A ND2 GLU 72.A O no hydrogen 3.061 N/A ASN 43.A N ASP 39.A OD1 no hydrogen 2.994 N/A ASN 43.A ND2 ASP 39.A OD2 no hydrogen 3.188 N/A ALA 44.A N GLU 75.A O no hydrogen 2.679 N/A VAL 45.A N THR 37.A O no hydrogen 2.878 N/A ILE 46.A N GLU 77.A O no hydrogen 2.769 N/A THR 47.A N ASP 35.A O no hydrogen 2.877 N/A THR 48.A N LEU 32.A O no hydrogen 2.966 N/A THR 48.A OG1 VAL 81.A O no hydrogen 2.696 N/A CYS 53.A N SER 50.A O no hydrogen 2.913 N/A CYS 53.A N SER 50.A OG no hydrogen 3.117 N/A CYS 53.A SG GLU 22.A OE1 no hydrogen 3.483 N/A VAL 59.A N ALA 55.A O no hydrogen 3.169 N/A SER 60.A N GLY 56.A O no hydrogen 3.248 N/A SER 60.A OG GLY 56.A O no hydrogen 3.207 N/A SER 60.A OG GLN 57.A O no hydrogen 3.377 N/A ASP 61.A N GLN 57.A O no hydrogen 2.991 N/A VAL 62.A N ILE 58.A O no hydrogen 2.862 N/A LYS 63.A N VAL 59.A O no hydrogen 3.152 N/A LYS 64.A N SER 60.A O no hydrogen 2.894 N/A VAL 65.A N ASP 61.A O no hydrogen 2.796 N/A LEU 66.A N VAL 62.A O no hydrogen 2.978 N/A SER 67.A N LYS 63.A O no hydrogen 2.961 N/A SER 67.A OG LYS 63.A O no hydrogen 2.750 N/A SER 67.A OG LYS 64.A O no hydrogen 3.255 N/A THR 68.A N LYS 64.A O no hydrogen 2.898 N/A THR 68.A OG1 LYS 64.A O no hydrogen 2.685 N/A ASN 69.A N VAL 65.A O no hydrogen 2.727 N/A VAL 70.A N LEU 66.A O no hydrogen 2.781 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.602 N/A VAL 73.A N VAL 70.A O no hydrogen 2.846 N/A ASN 74.A N ASN 42.A O no hydrogen 2.811 N/A ASN 74.A ND2 ASN 41.A O no hydrogen 2.749 N/A GLU 75.A N ASN 43.A OD1 no hydrogen 2.877 N/A GLU 77.A N ALA 44.A O no hydrogen 2.851 N/A ASN 79.A N ILE 46.A O no hydrogen 2.784 N/A TRP 86.A NE1 LEU 30.A O no hydrogen 2.847 N/A GLU 89.A N SER 87.A OG no hydrogen 3.187 N/A ARG 90.A N SER 87.A O no hydrogen 2.978 N/A SER 91.A N ASN 29.A O no hydrogen 2.929 N/A SER 91.A OG ASN 29.A O no hydrogen 3.490 N/A LYS 94.A N SER 91.A O no hydrogen 2.961 N/A LYS 94.A NZ GLU 89.A O no hydrogen 3.106 N/A ILE 95.A N ARG 92.A O no hydrogen 2.968 N/A LEU 97.A N ALA 93.A O no hydrogen 2.836 N/A GLY 98.A N LYS 94.A O no hydrogen 3.149 N/A GLY 98.A N ILE 95.A O no hydrogen 3.209 N/A ILE 99.A N ALA 96.A O no hydrogen 3.034 N/A ARG 100.A N ALA 96.A O no hydrogen 2.655 N/A