Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vvo_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N ARG 61.A O no hydrogen 2.882 N/A ARG 5.A N THR 59.A O no hydrogen 2.868 N/A LEU 6.A N ILE 88.A O no hydrogen 2.986 N/A GLY 9.A N VAL 7.A O no hydrogen 2.869 N/A ILE 11.A N GLN 8.A O no hydrogen 3.390 N/A LYS 13.A NZ ALA 82.A O no hydrogen 3.103 N/A LYS 14.A N SER 10.A O no hydrogen 3.133 N/A VAL 15.A N ILE 11.A O no hydrogen 2.976 N/A LEU 16.A N LEU 12.A O no hydrogen 3.095 N/A GLU 17.A N LYS 13.A O no hydrogen 2.918 N/A ALA 18.A N VAL 15.A O no hydrogen 2.928 N/A LYS 20.A N LEU 16.A O no hydrogen 3.133 N/A ASP 21.A N ASP 21.A OD1 no hydrogen 2.424 N/A ILE 23.A N LEU 19.A O no hydrogen 2.714 N/A ALA 26.A N VAL 70.A O no hydrogen 2.941 N/A CYS 27.A SG LEU 121.A O no hydrogen 3.072 N/A TRP 28.A N MET 68.A O no hydrogen 2.882 N/A ASP 29.A N ASN 36.A O no hydrogen 2.870 N/A ILE 30.A N LEU 66.A O no hydrogen 2.908 N/A SER 31.A N GLY 34.A O no hydrogen 2.914 N/A SER 32.A OG CYS 62.A O no hydrogen 3.500 N/A SER 33.A N SER 31.A OG no hydrogen 2.832 N/A SER 33.A OG SER 31.A OG no hydrogen 2.277 N/A GLY 34.A N SER 31.A O no hydrogen 2.911 N/A VAL 35.A N LEU 52.A O no hydrogen 2.851 N/A ASN 36.A N ASP 29.A O no hydrogen 2.930 N/A LEU 37.A N LEU 50.A O no hydrogen 2.941 N/A SER 39.A N VAL 48.A O no hydrogen 2.968 N/A SER 39.A OG MET 40.A O no hydrogen 2.472 N/A ASP 41.A N SER 46.A O no hydrogen 2.851 N/A SER 42.A N LEU 22.A O no hydrogen 3.103 N/A SER 42.A OG LEU 22.A O no hydrogen 3.118 N/A SER 42.A OG ASN 24.A OD1 no hydrogen 3.183 N/A SER 43.A N ASP 41.A OD1 no hydrogen 2.505 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 2.948 N/A SER 43.A OG TYR 210.A OH no hydrogen 3.382 N/A HIS 44.A N ASP 41.A O no hydrogen 3.159 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 3.244 N/A VAL 45.A N ASP 41.A OD2 no hydrogen 3.289 N/A SER 46.A N ASP 41.A OD2 no hydrogen 2.776 N/A SER 46.A OG ASP 41.A OD2 no hydrogen 3.072 N/A LEU 47.A N TYR 249.A O no hydrogen 2.889 N/A VAL 48.A N SER 39.A O no hydrogen 2.914 N/A GLN 49.A N LYS 247.A O no hydrogen 2.943 N/A GLN 49.A NE2 HIS 245.A NE2 no hydrogen 2.948 N/A LEU 50.A N LEU 37.A O no hydrogen 2.810 N/A THR 51.A N HIS 245.A O no hydrogen 2.941 N/A THR 51.A OG1 ASN 36.A OD1 no hydrogen 3.257 N/A THR 51.A OG1 GLN 49.A OE1 no hydrogen 3.516 N/A LEU 52.A N VAL 35.A O no hydrogen 2.912 N/A ARG 53.A N MET 243.A O no hydrogen 2.587 N/A ARG 53.A NE GLU 55.A OE2 no hydrogen 2.610 N/A SER 54.A N SER 33.A O no hydrogen 3.010 N/A SER 54.A OG SER 32.A O no hydrogen 3.480 N/A GLY 56.A N ARG 53.A O no hydrogen 2.736 N/A THR 59.A N ARG 5.A O no hydrogen 2.958 N/A TYR 60.A OH SER 31.A O no hydrogen 2.827 N/A ARG 61.A N GLU 3.A O no hydrogen 2.914 N/A ARG 61.A NH1 ASP 63.A OD2 no hydrogen 3.067 N/A CYS 62.A SG ARG 64.A O no hydrogen 3.082 N/A ARG 64.A NE ASP 94.A OD1 no hydrogen 2.562 N/A LEU 66.A N ILE 30.A O no hydrogen 2.954 N/A MET 68.A N TRP 28.A O no hydrogen 2.905 N/A VAL 70.A N ALA 26.A O no hydrogen 2.941 N/A LEU 72.A N ASN 24.A O no hydrogen 2.676 N/A THR 73.A N ASN 71.A OD1 no hydrogen 3.321 N/A MET 75.A N ASN 71.A O no hydrogen 3.148 N/A SER 76.A N LEU 72.A O no hydrogen 2.927 N/A LYS 77.A N THR 73.A O no hydrogen 2.927 N/A ILE 78.A N SER 74.A O no hydrogen 2.923 N/A LEU 79.A N MET 75.A O no hydrogen 2.893 N/A LYS 80.A N SER 76.A O no hydrogen 2.940 N/A CYS 81.A N ILE 78.A O no hydrogen 2.841 N/A CYS 81.A SG LYS 77.A O no hydrogen 4.013 N/A ALA 82.A N LEU 79.A O no hydrogen 3.102 N/A ILE 87.A N GLU 104.A O no hydrogen 2.937 N/A THR 89.A N VAL 102.A O no hydrogen 2.915 N/A LEU 90.A N ALA 4.A O no hydrogen 3.014 N/A ALA 92.A N LEU 90.A O no hydrogen 2.738 N/A THR 98.A OG1 THR 98.A O no hydrogen 2.566 N/A THR 98.A OG1 GLU 115.A OE2 no hydrogen 3.067 N/A LEU 101.A N TYR 114.A O no hydrogen 2.919 N/A VAL 102.A N THR 89.A O no hydrogen 2.878 N/A PHE 103.A N SER 112.A O no hydrogen 2.862 N/A GLU 104.A N ILE 87.A O no hydrogen 2.909 N/A GLN 108.A NE2 GLN 108.A O no hydrogen 3.242 N/A SER 112.A N PHE 103.A O no hydrogen 3.042 N/A MET 116.A N LEU 99.A O no hydrogen 2.818 N/A LEU 118.A N ASP 97.A O no hydrogen 2.668 N/A MET 119.A N GLY 69.A O no hydrogen 2.674 N/A SER 134.A N SER 229.A OG no hydrogen 3.324 N/A SER 134.A OG SER 134.A O no hydrogen 2.267 N/A SER 134.A OG GLU 200.A OE1.A no hydrogen 2.588 N/A SER 134.A OG GLU 200.A OE1.B no hydrogen 2.583 N/A SER 134.A OG GLU 200.A OE2.A no hydrogen 2.736 N/A SER 134.A OG GLU 200.A OE2.B no hydrogen 2.726 N/A VAL 137.A N LEU 226.A O no hydrogen 2.959 N/A LYS 138.A N THR 195.A O no hydrogen 2.934 N/A MET 139.A N VAL 224.A O no hydrogen 2.964 N/A SER 141.A N SER 222.A O no hydrogen 2.723 N/A SER 141.A OG SER 221.A O no hydrogen 2.581 N/A PHE 144.A N PRO 140.A O no hydrogen 3.031 N/A ALA 145.A N SER 141.A O no hydrogen 2.927 N/A ARG 146.A N GLY 142.A O no hydrogen 2.911 N/A ILE 147.A N GLU 143.A O no hydrogen 2.875 N/A CYS 148.A N PHE 144.A O no hydrogen 2.959 N/A CYS 148.A SG PHE 144.A O no hydrogen 3.450 N/A ARG 149.A N ALA 145.A O no hydrogen 2.902 N/A ASP 150.A N ARG 146.A O no hydrogen 2.882 N/A LEU 151.A N ILE 147.A O no hydrogen 2.926 N/A SER 152.A N CYS 148.A O no hydrogen 2.937 N/A HIS 153.A N ASP 150.A O no hydrogen 2.953 N/A ILE 154.A N LEU 151.A O no hydrogen 3.051 N/A GLY 155.A N LEU 151.A O no hydrogen 3.304 N/A VAL 158.A N PHE 206.A O no hydrogen 2.870 N/A VAL 159.A N SER 170.A O no hydrogen 2.859 N/A ILE 160.A N LEU 204.A O no hydrogen 2.904 N/A SER 161.A N LYS 168.A O no hydrogen 2.935 N/A SER 161.A OG GLN 203.A OE1 no hydrogen 2.651 N/A CYS 162.A N VAL 202.A O no hydrogen 2.951 N/A CYS 162.A SG GLY 166.A O no hydrogen 3.930 N/A ALA 163.A N GLY 166.A O no hydrogen 2.886 N/A LYS 164.A NZ LYS 164.A O no hydrogen 2.735 N/A GLY 166.A N ALA 163.A O no hydrogen 2.943 N/A VAL 167.A N LEU 182.A O no hydrogen 2.882 N/A LYS 168.A N SER 161.A O no hydrogen 2.886 N/A PHE 169.A N ILE 180.A O no hydrogen 2.908 N/A SER 170.A N VAL 159.A O no hydrogen 2.902 N/A SER 170.A OG GLY 178.A O no hydrogen 3.532 N/A SER 170.A OG ASN 179.A OD1 no hydrogen 2.776 N/A ALA 171.A N GLY 178.A O no hydrogen 2.900 N/A GLY 173.A N GLY 176.A O no hydrogen 2.902 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 2.449 N/A GLY 176.A N GLY 173.A O no hydrogen 2.913 N/A GLY 178.A N ALA 171.A O no hydrogen 2.900 N/A ILE 180.A N PHE 169.A O no hydrogen 2.864 N/A LEU 182.A N VAL 167.A O no hydrogen 2.906 N/A THR 185.A OG1 VAL 194.A O no hydrogen 3.137 N/A SER 186.A OG GLN 184.A O no hydrogen 3.408 N/A ASN 187.A N THR 185.A O no hydrogen 3.008 N/A THR 195.A N LYS 138.A O no hydrogen 2.914 N/A GLU 197.A N VAL 136.A O no hydrogen 2.835 N/A ASN 199.A N SER 134.A OG no hydrogen 3.328 N/A LEU 204.A N ILE 160.A O no hydrogen 2.911 N/A PHE 206.A N VAL 158.A O no hydrogen 2.879 N/A LEU 208.A N ASP 156.A O no hydrogen 2.786 N/A TYR 210.A N ALA 207.A O no hydrogen 3.282 N/A TYR 210.A OH SER 43.A OG no hydrogen 3.382 N/A LEU 211.A N ALA 207.A O no hydrogen 3.418 N/A ASN 212.A N LEU 208.A O no hydrogen 2.891 N/A ASN 212.A ND2 SER 152.A OG no hydrogen 3.047 N/A PHE 213.A N ARG 209.A O no hydrogen 2.945 N/A PHE 214.A N TYR 210.A O no hydrogen 2.892 N/A THR 215.A N LEU 211.A O no hydrogen 2.956 N/A THR 215.A OG1 LEU 211.A O no hydrogen 3.245 N/A THR 215.A OG1 ASN 212.A O no hydrogen 2.635 N/A ALA 217.A N PHE 214.A O no hydrogen 3.218 N/A THR 218.A N THR 215.A O no hydrogen 3.006 N/A THR 218.A OG1 THR 215.A O no hydrogen 2.225 N/A LEU 220.A N ALA 217.A O no hydrogen 3.013 N/A SER 221.A OG THR 223.A O no hydrogen 2.623 N/A THR 223.A N SER 221.A OG no hydrogen 3.072 N/A VAL 224.A N MET 139.A O no hydrogen 2.888 N/A THR 225.A N GLU 237.A O no hydrogen 2.992 N/A THR 225.A OG1 GLU 237.A OE1 no hydrogen 3.470 N/A LEU 226.A N VAL 137.A O no hydrogen 2.881 N/A SER 227.A N VAL 235.A O no hydrogen 2.949 N/A VAL 235.A N SER 227.A O no hydrogen 2.986 N/A VAL 236.A N TYR 248.A O no hydrogen 2.939 N/A GLU 237.A N THR 225.A O no hydrogen 2.871 N/A TYR 238.A N LEU 246.A O no hydrogen 2.931 N/A TYR 238.A OH PHE 214.A O no hydrogen 3.415 N/A LYS 239.A NZ GLU 237.A OE2 no hydrogen 3.554 N/A HIS 245.A N THR 51.A O no hydrogen 2.918 N/A LEU 246.A N TYR 238.A O no hydrogen 2.922 N/A LYS 247.A N GLN 49.A O no hydrogen 2.888 N/A TYR 248.A N VAL 236.A O no hydrogen 2.898 N/A TYR 248.A OH ALA 18.A O no hydrogen 3.334 N/A TYR 249.A N LEU 47.A O no hydrogen 2.878 N/A LEU 250.A N LEU 234.A O no hydrogen 2.852 N/A LYS 253.A N THR 205.A O no hydrogen 2.926 N/A