Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v32_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.652 N/A THR 8.A OG1 GLU 10.A OE1 no hydrogen 3.516 N/A THR 8.A OG1 ASP 11.A OD1 no hydrogen 2.238 N/A ASP 11.A N THR 8.A O no hydrogen 2.903 N/A LEU 12.A N LEU 9.A O no hydrogen 3.209 N/A SER 22.A OG ASP 89.A OD1 no hydrogen 3.166 N/A LEU 24.A N SER 20.A O no hydrogen 3.177 N/A LYS 25.A N SER 21.A O no hydrogen 2.886 N/A LYS 25.A NZ GLN 94.A O no hydrogen 2.473 N/A ALA 26.A N SER 22.A O no hydrogen 2.918 N/A ALA 27.A N VAL 23.A O no hydrogen 3.438 N/A ALA 28.A N LYS 25.A O no hydrogen 3.306 N/A HIS 30.A NE2 ASP 107.A OD1 no hydrogen 3.210 N/A TYR 31.A N ALA 27.A O no hydrogen 2.747 N/A GLY 32.A N ALA 28.A O no hydrogen 2.901 N/A ALA 33.A N HIS 29.A O no hydrogen 2.925 N/A GLN 34.A N HIS 30.A O no hydrogen 2.906 N/A CYS 35.A N TYR 31.A O no hydrogen 2.925 N/A CYS 35.A SG CYS 65.A O no hydrogen 3.838 N/A ASN 39.A ND2 TYR 31.A OH no hydrogen 2.914 N/A LYS 40.A N ASP 36.A O no hydrogen 2.878 N/A LYS 40.A NZ THR 128.A OG1 no hydrogen 3.200 N/A GLU 41.A N LYS 37.A O no hydrogen 2.963 N/A PHE 42.A N PRO 38.A O no hydrogen 2.890 N/A MET 43.A N ASN 39.A O no hydrogen 2.905 N/A LEU 44.A N LYS 40.A O no hydrogen 2.882 N/A CYS 45.A N GLU 41.A O no hydrogen 2.963 N/A CYS 45.A SG ARG 54.A O no hydrogen 3.904 N/A ARG 46.A N PHE 42.A O no hydrogen 2.851 N/A ARG 46.A NH1 ARG 46.A O no hydrogen 3.477 N/A TRP 47.A N MET 43.A O no hydrogen 2.970 N/A GLU 48.A N LEU 44.A O no hydrogen 2.893 N/A GLU 49.A N CYS 45.A O no hydrogen 2.895 N/A LYS 50.A N ARG 46.A O no hydrogen 3.173 N/A LYS 50.A NZ TRP 47.A O no hydrogen 3.049 N/A ARG 53.A N ASP 51.A OD1 no hydrogen 2.883 N/A ARG 53.A NE ASP 51.A OD1 no hydrogen 2.979 N/A ARG 53.A NH1 GLU 5.A O no hydrogen 2.991 N/A ARG 53.A NH2 ASP 51.A OD2 no hydrogen 2.823 N/A ARG 54.A N ASP 51.A O no hydrogen 3.221 N/A CYS 55.A N PRO 52.A O no hydrogen 3.290 N/A CYS 55.A SG ASP 51.A O no hydrogen 3.703 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.748 N/A GLY 59.A N CYS 55.A O no hydrogen 3.292 N/A LYS 60.A N LEU 56.A O no hydrogen 2.947 N/A LYS 60.A NZ ASP 11.A O no hydrogen 2.935 N/A LYS 60.A NZ LYS 13.A O no hydrogen 3.103 N/A LEU 61.A N GLU 57.A O no hydrogen 2.892 N/A VAL 62.A N GLU 58.A O no hydrogen 2.899 N/A ASN 63.A N GLY 59.A O no hydrogen 2.961 N/A ASN 63.A ND2 GLY 59.A O no hydrogen 3.242 N/A GLN 64.A N LYS 60.A O no hydrogen 2.910 N/A CYS 65.A N LEU 61.A O no hydrogen 2.910 N/A ALA 66.A N VAL 62.A O no hydrogen 2.919 N/A LEU 67.A N ASN 63.A O no hydrogen 2.908 N/A ASP 68.A N GLN 64.A O no hydrogen 2.902 N/A PHE 69.A N CYS 65.A O no hydrogen 2.926 N/A PHE 70.A N ALA 66.A O no hydrogen 2.937 N/A ARG 71.A N LEU 67.A O no hydrogen 2.859 N/A ARG 71.A NH2 ASP 68.A OD1 no hydrogen 3.480 N/A GLN 72.A N ASP 68.A O no hydrogen 2.933 N/A ILE 73.A N PHE 69.A O no hydrogen 2.991 N/A LYS 74.A N PHE 70.A O no hydrogen 2.877 N/A ARG 75.A N ARG 71.A O no hydrogen 2.874 N/A HIS 76.A N GLN 72.A O no hydrogen 2.984 N/A CYS 77.A N ILE 73.A O no hydrogen 2.862 N/A PHE 81.A N CYS 77.A O no hydrogen 3.384 N/A THR 82.A N ALA 78.A O no hydrogen 2.884 N/A THR 82.A OG1 ALA 78.A O no hydrogen 2.706 N/A GLU 83.A N GLU 79.A O no hydrogen 2.963 N/A TYR 84.A N PRO 80.A O no hydrogen 2.916 N/A TRP 85.A N PHE 81.A O no hydrogen 2.904 N/A THR 86.A N THR 82.A O no hydrogen 2.916 N/A THR 86.A OG1 THR 82.A O no hydrogen 2.829 N/A CYS 87.A N GLU 83.A O no hydrogen 2.964 N/A CYS 87.A SG HIS 98.A ND1 no hydrogen 3.308 N/A ILE 88.A N TYR 84.A O no hydrogen 2.945 N/A ASP 89.A N TRP 85.A O no hydrogen 2.840 N/A TYR 90.A N THR 86.A O no hydrogen 2.980 N/A TYR 90.A N CYS 87.A O no hydrogen 3.245 N/A GLN 94.A N SER 91.A O no hydrogen 3.387 N/A GLN 94.A NE2 SER 21.A OG no hydrogen 3.132 N/A ARG 100.A NH1 GLN 103.A OE1 no hydrogen 2.819 N/A GLN 102.A N GLN 102.A OE1 no hydrogen 2.456 N/A GLN 103.A N CYS 99.A O no hydrogen 2.965 N/A ALA 104.A N ARG 100.A O no hydrogen 2.830 N/A LYS 105.A N LYS 101.A O no hydrogen 2.953 N/A PHE 106.A N GLN 102.A O no hydrogen 2.934 N/A ASP 107.A N GLN 103.A O no hydrogen 2.882 N/A GLU 108.A N ALA 104.A O no hydrogen 2.875 N/A CYS 109.A N LYS 105.A O no hydrogen 2.972 N/A VAL 110.A N PHE 106.A O no hydrogen 2.932 N/A LEU 111.A N ASP 107.A O no hydrogen 2.886 N/A ASP 112.A N GLU 108.A O no hydrogen 2.902 N/A LYS 113.A N CYS 109.A O no hydrogen 2.939 N/A LEU 114.A N VAL 110.A O no hydrogen 2.880 N/A GLY 115.A N VAL 110.A O no hydrogen 3.213 N/A GLY 115.A N LEU 111.A O no hydrogen 3.262 N/A ASP 120.A N GLU 123.A OE1 no hydrogen 2.809 N/A LEU 121.A N ASP 120.A OD1 no hydrogen 2.349 N/A LYS 126.A N GLU 123.A O no hydrogen 3.104 N/A ARG 134.A NE GLU 49.A OE2 no hydrogen 3.067 N/A ASN 139.A ND2 SER 143.A O no hydrogen 2.997 N/A HIS 142.A N ASN 139.A O no hydrogen 3.161 N/A SER 143.A N ASN 139.A OD1 no hydrogen 2.881 N/A LYS 161.A NZ HIS 162.A NE2 no hydrogen 3.332 N/A GLY 163.A N ALA 160.A O no hydrogen 3.130 N/A SER 164.A OG MET 171.A O no hydrogen 3.348 N/A ARG 165.A NH1 LYS 161.A O no hydrogen 3.060 N/A LEU 166.A N SER 164.A OG no hydrogen 3.288 N/A TRP 169.A N LEU 166.A O no hydrogen 3.204 N/A