Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lvr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2.B THR 8.A OG1 no hydrogen 3.190 N/A SER 7.A N ASP 3.A O no hydrogen 3.055 N/A SER 7.A OG ASP 3.A O no hydrogen 2.679 N/A THR 8.A N GLN 4.A O no hydrogen 2.964 N/A THR 8.A OG1 GLN 4.A O no hydrogen 3.005 N/A LEU 9.A N LEU 5.A O no hydrogen 2.787 N/A LYS 10.A N TYR 6.A O no hydrogen 2.964 N/A SER 11.A N SER 7.A O no hydrogen 3.022 N/A ILE 12.A N THR 8.A O no hydrogen 2.989 N/A LEU 13.A N LEU 9.A O no hydrogen 2.796 N/A GLN 14.A N LYS 10.A O no hydrogen 2.968 N/A GLN 15.A N SER 11.A O no hydrogen 3.005 N/A GLN 15.A NE2 SER 11.A O no hydrogen 3.415 N/A GLN 15.A NE2 SER 11.A OG no hydrogen 3.154 N/A VAL 16.A N ILE 12.A O no hydrogen 2.947 N/A LYS 17.A N LEU 13.A O no hydrogen 2.920 N/A LYS 17.A NZ SER 51.A OG no hydrogen 2.504 N/A SER 18.A N GLN 14.A O no hydrogen 2.871 N/A SER 18.A OG GLN 14.A O no hydrogen 2.934 N/A HIS 19.A N VAL 16.A O no hydrogen 3.098 N/A SER 21.A N HIS 19.A ND1 no hydrogen 3.081 N/A ALA 22.A N HIS 19.A O no hydrogen 3.012 N/A PHE 25.A N ALA 22.A O no hydrogen 2.878 N/A LYS 30.A NZ GLU 33.A OE2 no hydrogen 3.436 N/A GLU 33.A N LYS 30.A O no hydrogen 2.992 N/A ALA 34.A N ARG 31.A O no hydrogen 3.091 N/A TYR 37.A N ALA 34.A O no hydrogen 2.860 N/A TYR 38.A OH VAL 29.A O no hydrogen 2.436 N/A GLU 39.A N GLY 36.A O no hydrogen 3.244 N/A VAL 40.A N GLY 36.A O no hydrogen 3.243 N/A VAL 40.A N TYR 37.A O no hydrogen 2.998 N/A ILE 41.A N TYR 37.A O no hydrogen 2.739 N/A LEU 47.A N PHE 25.A O no hydrogen 2.823 N/A LYS 48.A N MET 26.A O no hydrogen 3.134 N/A THR 49.A N ASP 46.A OD1 no hydrogen 2.816 N/A THR 49.A OG1 ASP 46.A OD1 no hydrogen 3.185 N/A THR 49.A OG1 ASP 46.A OD2 no hydrogen 2.632 N/A MET 50.A N ASP 46.A O no hydrogen 3.054 N/A SER 51.A N LEU 47.A O no hydrogen 2.931 N/A SER 51.A OG LEU 47.A O no hydrogen 2.961 N/A GLU 52.A N LYS 48.A O no hydrogen 3.051 N/A ARG 53.A N THR 49.A O no hydrogen 2.943 N/A ARG 53.A NH1 ASP 68.A OD2 no hydrogen 2.821 N/A LEU 54.A N MET 50.A O no hydrogen 2.890 N/A LYS 55.A N SER 51.A O no hydrogen 3.000 N/A ASN 56.A N GLU 52.A O no hydrogen 2.698 N/A ARG 57.A N LEU 54.A O no hydrogen 2.959 N/A ARG 57.A NH1 ASP 3.A OD1 no hydrogen 3.138 N/A ARG 57.A NH1 ASP 3.A OD2 no hydrogen 3.495 N/A ARG 57.A NH2 ASP 3.A OD2 no hydrogen 3.025 N/A TYR 58.A N ARG 53.A O no hydrogen 2.962 N/A TYR 59.A OH ASP 68.A OD2 no hydrogen 2.461 N/A VAL 60.A N TYR 58.A O no hydrogen 2.781 N/A LYS 62.A NZ LEU 106.A O no hydrogen 3.098 N/A LEU 64.A N SER 61.A OG no hydrogen 3.265 N/A PHE 65.A N SER 61.A O no hydrogen 3.462 N/A MET 66.A N LYS 62.A O no hydrogen 2.897 N/A ALA 67.A N LYS 63.A O no hydrogen 2.942 N/A ASP 68.A N LEU 64.A O no hydrogen 3.214 N/A LEU 69.A N PHE 65.A O no hydrogen 3.037 N/A GLN 70.A N MET 66.A O no hydrogen 2.920 N/A GLN 70.A NE2 GLN 70.A O no hydrogen 3.406 N/A GLN 70.A NE2 GLU 94.A OE2 no hydrogen 2.764 N/A ARG 71.A N ALA 67.A O no hydrogen 3.009 N/A ARG 71.A NH1.B ASP 68.A OD1 no hydrogen 2.909 N/A ARG 71.A NH2.B ASP 68.A OD1 no hydrogen 3.328 N/A VAL 72.A N ASP 68.A O no hydrogen 3.206 N/A VAL 72.A N LEU 69.A O no hydrogen 3.067 N/A THR 74.A N GLN 70.A O no hydrogen 2.958 N/A THR 74.A OG1 GLN 70.A O no hydrogen 3.509 N/A THR 74.A OG1 ARG 71.A O no hydrogen 3.492 N/A ASN 75.A N ARG 71.A O no hydrogen 2.896 N/A ASN 75.A ND2 PHE 43.A O no hydrogen 2.891 N/A CYS 76.A N VAL 72.A O no hydrogen 3.234 N/A CYS 76.A SG TYR 86.A O no hydrogen 3.523 N/A LYS 77.A N PHE 73.A O no hydrogen 2.991 N/A LYS 77.A NZ ASN 91.A OD1 no hydrogen 2.464 N/A LYS 77.A NZ GLU 94.A OE1 no hydrogen 3.103 N/A LYS 77.A NZ GLU 94.A OE2 no hydrogen 3.234 N/A GLU 78.A N THR 74.A O no hydrogen 2.977 N/A TYR 79.A N ASN 75.A O no hydrogen 3.033 N/A TYR 79.A OH PRO 35.A O no hydrogen 2.838 N/A ASN 80.A N CYS 76.A O no hydrogen 2.916 N/A ASN 80.A ND2 CYS 76.A O no hydrogen 2.923 N/A SER 84.A N PRO 81.A O no hydrogen 2.829 N/A SER 84.A OG PRO 81.A O no hydrogen 2.613 N/A TYR 87.A N SER 84.A OG no hydrogen 3.170 N/A LYS 88.A N SER 84.A O no hydrogen 3.077 N/A CYS 89.A N GLU 85.A O no hydrogen 2.882 N/A CYS 89.A SG GLU 85.A O no hydrogen 3.289 N/A ALA 90.A N TYR 86.A O no hydrogen 2.884 N/A ASN 91.A N TYR 87.A O no hydrogen 3.259 N/A ILE 92.A N LYS 88.A O no hydrogen 3.052 N/A LEU 93.A N CYS 89.A O no hydrogen 2.864 N/A GLU 94.A N ALA 90.A O no hydrogen 2.723 N/A LYS 95.A N ASN 91.A O no hydrogen 2.942 N/A PHE 96.A N ILE 92.A O no hydrogen 3.003 N/A PHE 97.A N LEU 93.A O no hydrogen 2.744 N/A PHE 98.A N GLU 94.A O no hydrogen 2.941 N/A SER 99.A N LYS 95.A O no hydrogen 3.093 N/A SER 99.A OG PHE 96.A O no hydrogen 2.677 N/A LYS 100.A N PHE 96.A O no hydrogen 3.021 N/A LYS 100.A NZ GLN 15.A OE1 no hydrogen 3.190 N/A LYS 100.A NZ GLU 103.A OE1 no hydrogen 3.324 N/A LYS 100.A NZ GLU 103.A OE2 no hydrogen 3.359 N/A ILE 101.A N PHE 97.A O no hydrogen 2.974 N/A LYS 102.A N PHE 98.A O no hydrogen 3.040 N/A GLU 103.A N SER 99.A O no hydrogen 2.767 N/A ALA 104.A N LYS 100.A O no hydrogen 2.959 N/A GLY 105.A N LYS 102.A O no hydrogen 2.956 N/A LEU 106.A N ILE 101.A O no hydrogen 3.136 N/A