Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r3p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N THR 2.A OG1 no hydrogen 3.275 N/A ARG 6.A N THR 2.A O no hydrogen 2.958 N/A ARG 6.A NH1 THR 1.A O no hydrogen 2.729 N/A VAL 7.A N PRO 3.A O no hydrogen 2.892 N/A LYS 8.A N GLU 4.A O no hydrogen 2.775 N/A LYS 8.A NZ ASP 12.A OD2 no hydrogen 2.660 N/A LYS 8.A NZ TYR 18.A OH no hydrogen 3.060 N/A GLU 9.A N ARG 5.A O no hydrogen 3.047 N/A ILE 10.A N ARG 6.A O no hydrogen 3.211 N/A LEU 11.A N VAL 7.A O no hydrogen 2.988 N/A ASP 12.A N LYS 8.A O no hydrogen 2.925 N/A GLU 13.A N GLU 9.A O no hydrogen 3.033 N/A MET 14.A N ILE 10.A O no hydrogen 2.988 N/A ASP 15.A N ASP 12.A O no hydrogen 2.873 N/A ILE 16.A N LEU 11.A O no hydrogen 2.825 N/A TYR 18.A OH ASP 12.A OD1 no hydrogen 2.853 N/A PHE 19.A N TYR 32.A O no hydrogen 2.837 N/A HIS 21.A N ALA 30.A O no hydrogen 2.874 N/A HIS 22.A N VAL 29.A O no hydrogen 3.073 N/A VAL 24.A N TRP 27.A O no hydrogen 2.690 N/A TRP 27.A N VAL 24.A O no hydrogen 2.945 N/A TRP 27.A NE1 GLU 62.A OE2 no hydrogen 2.833 N/A VAL 29.A N HIS 22.A O no hydrogen 3.055 N/A PHE 31.A N ILE 39.A O no hydrogen 3.062 N/A TYR 32.A N PHE 19.A O no hydrogen 2.863 N/A LEU 33.A N LEU 37.A O no hydrogen 2.790 N/A LYS 36.A N TYR 32.A OH no hydrogen 3.003 N/A LEU 37.A N GLY 34.A O no hydrogen 2.864 N/A ALA 38.A N ARG 69.A O no hydrogen 3.045 N/A ILE 39.A N PHE 31.A O no hydrogen 2.811 N/A GLU 40.A N LEU 71.A O no hydrogen 2.796 N/A VAL 41.A N GLU 40.A OE1 no hydrogen 3.024 N/A ASN 42.A N ILE 73.A O no hydrogen 2.943 N/A GLY 43.A N ASN 42.A OD1 no hydrogen 2.677 N/A LYS 49.A N TRP 46.A O no hydrogen 2.860 N/A LYS 55.A N ASN 52.A OD1 no hydrogen 3.124 N/A ASP 56.A N ASN 52.A O no hydrogen 3.065 N/A LYS 57.A N VAL 53.A O no hydrogen 2.817 N/A ARG 58.A N ASN 54.A O no hydrogen 2.851 N/A LYS 59.A N LYS 55.A O no hydrogen 2.899 N/A LYS 59.A NZ ASN 28.A O no hydrogen 2.664 N/A LYS 59.A NZ GLU 40.A OE2 no hydrogen 2.714 N/A LEU 60.A N ASP 56.A O no hydrogen 3.381 N/A SER 61.A N LYS 57.A O no hydrogen 3.203 N/A SER 61.A OG ARG 58.A O no hydrogen 2.755 N/A GLU 62.A N ARG 58.A O no hydrogen 2.970 N/A LEU 63.A N LYS 59.A O no hydrogen 3.136 N/A HIS 64.A N LEU 60.A O no hydrogen 2.910 N/A SER 65.A N SER 61.A O no hydrogen 2.973 N/A SER 65.A OG SER 61.A O no hydrogen 3.461 N/A SER 65.A OG GLU 62.A O no hydrogen 2.598 N/A LYS 66.A N LEU 63.A O no hydrogen 2.993 N/A GLY 67.A N HIS 64.A O no hydrogen 3.078 N/A TYR 68.A N LEU 63.A O no hydrogen 2.979 N/A TYR 68.A OH GLU 25.A OE2 no hydrogen 2.863 N/A ARG 69.A N LYS 36.A O no hydrogen 2.911 N/A ARG 69.A NH1 TYR 68.A O no hydrogen 3.107 N/A LEU 71.A N ALA 38.A O no hydrogen 2.929 N/A ILE 73.A N GLU 40.A O no hydrogen 2.793 N/A GLU 74.A N GLU 77.A OE2 no hydrogen 3.044 N/A ASP 75.A N ASN 42.A O no hydrogen 2.835 N/A GLU 77.A N GLU 74.A O no hydrogen 2.990 N/A LEU 78.A N ASP 75.A O no hydrogen 3.317 N/A ASN 79.A N ASP 76.A O no hydrogen 3.052 N/A ASP 80.A N GLU 77.A O no hydrogen 3.074 N/A LYS 83.A N ASP 80.A O no hydrogen 2.914 N/A VAL 84.A N ASP 80.A O no hydrogen 3.446 N/A LYS 85.A N ILE 81.A O no hydrogen 2.846 N/A LYS 85.A NZ GLU 13.A OE1 no hydrogen 3.409 N/A GLN 87.A N LYS 83.A O no hydrogen 3.041 N/A ILE 88.A N VAL 84.A O no hydrogen 2.906 N/A GLN 89.A N LYS 85.A O no hydrogen 2.782 N/A LYS 90.A N GLN 86.A O no hydrogen 2.929 N/A PHE 91.A N GLN 87.A O no hydrogen 2.987 N/A TRP 92.A N ILE 88.A O no hydrogen 2.884 N/A VAL 93.A N GLN 89.A O no hydrogen 2.865 N/A THR 94.A N LYS 90.A O no hydrogen 2.950 N/A THR 94.A OG1 LYS 90.A O no hydrogen 2.667 N/A THR 94.A OG1 HIS 95.A ND1 no hydrogen 3.196 N/A HIS 95.A ND1 PHE 91.A O no hydrogen 2.994 N/A ILE 96.A N TRP 92.A O no hydrogen 2.821 N/A SER 97.A N VAL 93.A O no hydrogen 3.199 N/A