Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g3v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A OG no hydrogen 2.895 N/A VAL 4.A N LYS 22.A O no hydrogen 2.851 N/A GLN 5.A N GLN 119.A OE1 no hydrogen 2.813 N/A GLN 5.A NE2 TYR 93.A O no hydrogen 2.773 N/A GLN 5.A NE2 THR 121.A OG1 no hydrogen 2.936 N/A SER 6.A N SER 20.A O no hydrogen 3.114 N/A GLU 9.A N LEU 122.A O no hydrogen 2.865 N/A LYS 11.A N THR 124.A O no hydrogen 2.829 N/A LYS 11.A NZ GLU 9.A OE1 no hydrogen 2.843 N/A ARG 12.A NH2 SER 127.A O no hydrogen 2.809 N/A GLY 14.A N LEU 85.A O no hydrogen 2.849 N/A SER 15.A N ARG 12.A O no hydrogen 3.430 N/A SER 15.A OG ARG 12.A O no hydrogen 2.667 N/A SER 16.A OG SER 83.A OG no hydrogen 2.862 N/A VAL 17.A N LEU 82.A O no hydrogen 2.973 N/A VAL 19.A N MET 80.A O no hydrogen 2.919 N/A SER 20.A N SER 6.A OG no hydrogen 3.204 N/A CYS 21.A N ALA 78.A O no hydrogen 2.802 N/A LYS 22.A N VAL 4.A O no hydrogen 2.843 N/A ALA 23.A N THR 76.A O no hydrogen 2.878 N/A SER 24.A N GLN 2.A O no hydrogen 3.064 N/A THR 27.A N SER 24.A O no hydrogen 3.168 N/A THR 27.A OG1 SER 24.A O no hydrogen 2.661 N/A ASN 29.A N GLY 26.A O no hydrogen 3.054 N/A ASN 29.A ND2 GLU 73.A OE2 no hydrogen 2.824 N/A LYS 30.A N THR 27.A O no hydrogen 3.129 N/A TYR 31.A N THR 27.A O no hydrogen 2.926 N/A THR 32.A N ALA 98.A O no hydrogen 3.082 N/A THR 32.A N SER 100.A O no hydrogen 3.173 N/A THR 32.A OG1 SER 100.A O no hydrogen 2.631 N/A LEU 33.A N ILE 50.A O no hydrogen 2.918 N/A THR 34.A N ALA 96.A O no hydrogen 2.760 N/A THR 34.A OG1 TYR 112.A OH no hydrogen 3.045 N/A TRP 35.A N GLY 48.A O no hydrogen 2.908 N/A VAL 36.A N TYR 94.A O no hydrogen 2.882 N/A ARG 37.A N GLU 45.A O no hydrogen 2.839 N/A ARG 37.A NH2 ASP 89.A OD1 no hydrogen 2.759 N/A ARG 37.A NH2 TYR 93.A OH no hydrogen 2.980 N/A GLN 38.A N VAL 92.A O no hydrogen 2.845 N/A GLN 42.A N ALA 39.A O no hydrogen 2.989 N/A GLU 45.A N ARG 37.A O no hydrogen 2.886 N/A TRP 46.A NE1 TYR 112.A OH no hydrogen 3.025 N/A MET 47.A N TRP 35.A O no hydrogen 2.846 N/A GLY 49.A N ASN 58.A O no hydrogen 2.807 N/A ILE 50.A N LEU 33.A O no hydrogen 2.761 N/A ILE 51.A N ILE 56.A O no hydrogen 2.986 N/A SER 54.A N PRO 52.A O no hydrogen 2.853 N/A GLY 55.A N ILE 51.A O no hydrogen 3.152 N/A ASN 58.A N GLY 49.A O no hydrogen 2.877 N/A ALA 60.A N MET 47.A O no hydrogen 2.851 N/A LYS 62.A NZ GLU 45.A OE1 no hydrogen 2.783 N/A LYS 62.A NZ GLU 45.A OE2 no hydrogen 3.444 N/A PHE 63.A N ALA 60.A O no hydrogen 3.109 N/A GLN 64.A N GLN 61.A O no hydrogen 3.182 N/A GLN 64.A NE2 TYR 59.A O no hydrogen 2.913 N/A ARG 66.A N PHE 63.A O no hydrogen 2.949 N/A ARG 66.A NH1 ASP 89.A OD1 no hydrogen 2.840 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 3.293 N/A ARG 66.A NH2 SER 83.A O no hydrogen 2.895 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 2.729 N/A VAL 67.A N PHE 63.A O no hydrogen 3.042 N/A ALA 68.A N GLU 81.A O no hydrogen 2.919 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.045 N/A THR 70.A N TYR 79.A O no hydrogen 3.054 N/A ASP 72.A N THR 77.A O no hydrogen 2.787 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.831 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.577 N/A SER 74.A OG ASP 72.A OD2 no hydrogen 3.078 N/A THR 75.A OG1 ASP 72.A OD2 no hydrogen 2.630 N/A THR 76.A N GLU 73.A O no hydrogen 3.012 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.979 N/A THR 77.A N ASP 72.A O no hydrogen 3.006 N/A THR 77.A OG1 THR 75.A O no hydrogen 2.885 N/A ALA 78.A N CYS 21.A O no hydrogen 2.812 N/A TYR 79.A N THR 70.A O no hydrogen 2.861 N/A MET 80.A N VAL 19.A O no hydrogen 2.929 N/A GLU 81.A N ALA 68.A O no hydrogen 2.883 N/A LEU 82.A N VAL 17.A O no hydrogen 2.949 N/A SER 83.A N ARG 66.A O no hydrogen 2.878 N/A SER 83.A OG SER 16.A OG no hydrogen 2.862 N/A LEU 85.A N SER 15.A O no hydrogen 2.951 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 2.861 N/A SER 87.A OG GLU 88.A OE1 no hydrogen 2.617 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.723 N/A ASP 89.A N ARG 86.A O no hydrogen 2.956 N/A SER 90.A N SER 87.A O no hydrogen 3.100 N/A SER 90.A OG SER 87.A O no hydrogen 2.692 N/A ALA 91.A N VAL 123.A O no hydrogen 3.049 N/A VAL 92.A N GLN 38.A O no hydrogen 3.022 N/A TYR 93.A N THR 121.A O no hydrogen 2.855 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.660 N/A TYR 94.A N VAL 36.A O no hydrogen 2.770 N/A CYS 95.A N GLN 5.A OE1 no hydrogen 3.020 N/A ALA 96.A N THR 34.A O no hydrogen 2.783 N/A THR 97.A N PHE 116.A O no hydrogen 2.918 N/A THR 97.A OG1 PHE 116.A O no hydrogen 3.408 N/A ALA 98.A N THR 32.A O no hydrogen 2.774 N/A VAL 99.A N TYR 113.A O no hydrogen 3.213 N/A SER 100.A N ASP 111.A O no hydrogen 2.915 N/A SER 100.A OG GLU 110.A O no hydrogen 2.754 N/A ASN 104.A N GLY 108.A O no hydrogen 2.915 N/A ASP 106.A N ASN 104.A OD1 no hydrogen 2.994 N/A LEU 107.A N ASN 104.A OD1 no hydrogen 2.951 N/A GLY 108.A N ASN 104.A O no hydrogen 2.768 N/A TYR 112.A OH THR 34.A OG1 no hydrogen 3.045 N/A TYR 113.A N ASP 111.A O no hydrogen 2.831 N/A PHE 116.A N THR 97.A OG1 no hydrogen 3.289 N/A TRP 117.A NE1 PHE 114.A O no hydrogen 2.885 N/A GLY 118.A N CYS 95.A O no hydrogen 2.777 N/A GLN 119.A N GLN 119.A OE1 no hydrogen 2.848 N/A GLN 119.A NE2 GLN 5.A O no hydrogen 2.981 N/A GLY 120.A N GLN 5.A OE1 no hydrogen 3.106 N/A THR 121.A N TYR 93.A O no hydrogen 2.824 N/A THR 121.A OG1 SER 6.A O no hydrogen 2.742 N/A VAL 123.A N ALA 91.A O no hydrogen 2.911 N/A THR 124.A N GLU 9.A O no hydrogen 2.883 N/A VAL 125.A N SER 90.A OG no hydrogen 2.899 N/A ALA 126.A N LYS 11.A O no hydrogen 2.942 N/A