Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h6n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 22.A OD2 no hydrogen 2.898 N/A ARG 4.A N ALA 21.A O no hydrogen 2.662 N/A ARG 4.A NE ASP 22.A OD1 no hydrogen 2.931 N/A ARG 4.A NH2 ASP 22.A OD2 no hydrogen 3.347 N/A ASN 5.A N GLU 92.A OE1 no hydrogen 2.813 N/A ASN 5.A ND2 GLU 92.A OE2 no hydrogen 2.802 N/A LEU 6.A N VAL 19.A O no hydrogen 2.784 N/A ASN 7.A N ALA 94.A O no hydrogen 2.884 N/A VAL 8.A N LEU 17.A O no hydrogen 2.860 N/A SER 9.A N LEU 96.A O no hydrogen 2.922 N/A SER 9.A OG LEU 96.A O no hydrogen 3.327 N/A LEU 17.A N VAL 8.A O no hydrogen 2.883 N/A VAL 19.A N LEU 6.A O no hydrogen 2.803 N/A ALA 21.A N ARG 4.A O no hydrogen 2.843 N/A THR 25.A N GLN 28.A OE1 no hydrogen 2.970 N/A THR 27.A N ASP 68.A OD1 no hydrogen 2.861 N/A THR 27.A OG1 ASP 68.A OD2 no hydrogen 2.449 N/A GLN 28.A N THR 25.A OG1 no hydrogen 3.134 N/A VAL 29.A N THR 25.A O no hydrogen 2.856 N/A LYS 30.A N LEU 26.A O no hydrogen 2.882 N/A LYS 30.A NZ VAL 52.A O no hydrogen 2.889 N/A GLU 31.A N THR 27.A O no hydrogen 2.850 N/A LYS 32.A N GLN 28.A O no hydrogen 3.048 N/A LYS 32.A NZ ASP 24.A OD1 no hydrogen 3.340 N/A LYS 32.A NZ ASP 24.A OD2 no hydrogen 2.525 N/A ILE 33.A N VAL 29.A O no hydrogen 3.001 N/A LEU 34.A N LYS 30.A O no hydrogen 2.801 N/A GLU 35.A N GLU 31.A O no hydrogen 2.924 N/A ALA 36.A N LYS 32.A O no hydrogen 3.104 N/A PHE 37.A N ILE 33.A O no hydrogen 2.974 N/A CYS 38.A N LEU 34.A O no hydrogen 2.774 N/A VAL 41.A N CYS 38.A O no hydrogen 3.014 N/A GLN 45.A N PRO 42.A O no hydrogen 2.908 N/A TRP 46.A N TYR 43.A O no hydrogen 3.299 N/A TRP 46.A NE1 VAL 41.A O no hydrogen 2.793 N/A ARG 48.A N ASP 51.A OD2 no hydrogen 2.910 N/A ARG 48.A NH1 TYR 43.A O no hydrogen 2.861 N/A ARG 48.A NH2 TYR 43.A O no hydrogen 3.082 N/A ASP 51.A N ARG 48.A O no hydrogen 2.755 N/A VAL 52.A N ALA 49.A O no hydrogen 3.394 N/A ASP 53.A N SER 98.A O no hydrogen 2.853 N/A GLU 55.A N ALA 97.A O no hydrogen 2.779 N/A TRP 56.A N TYR 64.A O no hydrogen 2.871 N/A PHE 57.A N SER 95.A O no hydrogen 3.497 N/A SER 59.A N GLN 62.A O no hydrogen 3.042 N/A TYR 64.A N TRP 56.A O no hydrogen 2.844 N/A LEU 66.A N LEU 54.A O no hydrogen 2.776 N/A ARG 67.A N TYR 88.A OH no hydrogen 3.179 N/A ASP 70.A N SER 73.A OG no hydrogen 2.937 N/A THR 72.A N ASP 70.A OD1 no hydrogen 2.783 N/A THR 72.A OG1 ASP 70.A OD1 no hydrogen 2.732 N/A THR 72.A OG1 HIS 87.A NE2 no hydrogen 3.214 N/A SER 73.A N ASP 70.A O no hydrogen 3.093 N/A SER 73.A OG ASP 70.A O no hydrogen 2.886 N/A SER 73.A OG ASN 83.A OD1 no hydrogen 2.855 N/A GLU 76.A N ARG 79.A O no hydrogen 2.704 N/A ARG 79.A N GLU 76.A O no hydrogen 3.146 N/A LYS 80.A NZ ASP 70.A O no hydrogen 3.101 N/A LYS 81.A N VAL 74.A O no hydrogen 2.837 N/A ASN 83.A N ASP 68.A O no hydrogen 2.575 N/A ASN 83.A ND2 ARG 67.A O no hydrogen 3.048 N/A ASN 83.A ND2 ASP 70.A OD1 no hydrogen 3.213 N/A ASN 83.A ND2 TYR 88.A OH no hydrogen 2.748 N/A THR 84.A OG1 ASP 22.A O no hydrogen 3.488 N/A LEU 85.A N ASP 24.A O no hydrogen 3.114 N/A ALA 86.A N ASP 22.A O no hydrogen 2.897 N/A HIS 87.A N THR 84.A OG1 no hydrogen 3.098 N/A HIS 87.A NE2 THR 72.A OG1 no hydrogen 3.214 N/A TYR 88.A OH ARG 67.A O no hydrogen 3.086 N/A TYR 88.A OH ASP 70.A OD2 no hydrogen 2.374 N/A LYS 89.A N ALA 86.A O no hydrogen 2.996 N/A GLY 93.A N ASN 5.A O no hydrogen 2.907 N/A ALA 94.A N PRO 91.A O no hydrogen 3.312 N/A LEU 96.A N ASN 7.A O no hydrogen 2.911 N/A ALA 97.A N GLU 55.A O no hydrogen 2.817 N/A ILE 100.A N ASP 51.A O no hydrogen 2.904 N/A