Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v52_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N THR 22.A O no hydrogen 3.306 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.730 N/A SER 6.A N SER 20.A O no hydrogen 2.752 N/A SER 6.A OG SER 20.A O no hydrogen 3.439 N/A GLY 9.A N THR 111.A O no hydrogen 2.757 N/A VAL 11.A N THR 113.A O no hydrogen 2.841 N/A GLY 14.A N LEU 85.A O no hydrogen 2.601 N/A SER 15.A N GLN 12.A O no hydrogen 3.028 N/A SER 15.A OG SER 16.A O no hydrogen 3.514 N/A MET 17.A N MET 82.A O no hydrogen 2.901 N/A LEU 19.A N LEU 80.A O no hydrogen 2.954 N/A SER 20.A N SER 6.A OG no hydrogen 2.896 N/A CYS 21.A N LEU 78.A O no hydrogen 2.726 N/A THR 22.A N VAL 4.A O no hydrogen 2.951 N/A ALA 23.A N ASN 76.A O no hydrogen 2.832 N/A SER 24.A OG LYS 2.A O no hydrogen 3.494 N/A ASP 30.A N THR 27.A O no hydrogen 2.727 N/A TYR 31.A N PHE 28.A O no hydrogen 3.281 N/A MET 33.A N ILE 50.A O no hydrogen 3.174 N/A ALA 34.A N ALA 96.A O no hydrogen 2.852 N/A TRP 35.A N ALA 48.A O no hydrogen 2.823 N/A TRP 35.A NE1 TYR 79.A O no hydrogen 3.214 N/A VAL 36.A N TYR 94.A O no hydrogen 2.997 N/A ARG 37.A N GLU 45.A O no hydrogen 2.861 N/A ARG 37.A NE GLU 45.A OE1 no hydrogen 2.750 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 3.011 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 3.080 N/A ARG 37.A NH2 GLU 45.A OE1 no hydrogen 2.934 N/A GLN 38.A N THR 92.A O no hydrogen 2.753 N/A LYS 42.A NZ GLN 38.A OE1 no hydrogen 3.001 N/A GLU 45.A N ARG 37.A O no hydrogen 2.851 N/A TRP 46.A NE1 ASN 49.A OD1 no hydrogen 2.849 N/A VAL 47.A N TRP 35.A O no hydrogen 2.921 N/A ALA 48.A N TRP 35.A O no hydrogen 3.246 N/A ASN 49.A N TYR 58.A O no hydrogen 2.912 N/A ILE 50.A N MET 33.A O no hydrogen 2.940 N/A ASN 51.A N SER 56.A O no hydrogen 3.022 N/A ASN 51.A ND2 SER 55.A OG no hydrogen 2.999 N/A GLY 54.A N ASN 51.A O no hydrogen 3.241 N/A SER 55.A N ASP 53.A OD1 no hydrogen 3.131 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.781 N/A SER 56.A N ASN 51.A OD1 no hydrogen 3.060 N/A TYR 58.A N ASN 49.A O no hydrogen 2.902 N/A LEU 60.A N VAL 47.A O no hydrogen 2.917 N/A LEU 63.A N LEU 60.A O no hydrogen 3.098 N/A LYS 64.A N ASP 61.A O no hydrogen 2.982 N/A ARG 66.A N LEU 63.A O no hydrogen 2.972 N/A ARG 66.A NH1 SER 83.A O no hydrogen 3.179 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 3.055 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.178 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.296 N/A ILE 68.A N GLN 81.A O no hydrogen 2.771 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.805 N/A SER 70.A N TYR 79.A O no hydrogen 3.286 N/A ARG 71.A NH1 TYR 31.A O no hydrogen 2.838 N/A ARG 71.A NH1 ASN 51.A O no hydrogen 2.950 N/A ARG 71.A NH2 TYR 31.A O no hydrogen 3.026 N/A ASP 72.A N ILE 77.A O no hydrogen 2.738 N/A LYS 75.A N ASP 72.A O no hydrogen 3.058 N/A ILE 77.A N ASP 72.A O no hydrogen 3.251 N/A LEU 78.A N CYS 21.A O no hydrogen 2.820 N/A TYR 79.A N SER 70.A O no hydrogen 2.768 N/A LEU 80.A N LEU 19.A O no hydrogen 2.893 N/A GLN 81.A N ILE 68.A O no hydrogen 2.783 N/A MET 82.A N MET 17.A O no hydrogen 2.768 N/A SER 83.A N ARG 66.A O no hydrogen 2.945 N/A SER 83.A OG ARG 66.A O no hydrogen 3.369 N/A LEU 85.A N SER 15.A O no hydrogen 3.002 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 3.036 N/A ARG 86.A NH1 SER 84.A O no hydrogen 2.879 N/A ASP 89.A N ARG 86.A O no hydrogen 2.938 N/A THR 90.A N CYS 87.A O no hydrogen 3.082 N/A THR 90.A OG1 CYS 87.A O no hydrogen 3.050 N/A ALA 91.A N VAL 112.A O no hydrogen 2.996 N/A THR 92.A N GLN 38.A O no hydrogen 2.883 N/A TYR 93.A N THR 110.A O no hydrogen 2.736 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.694 N/A TYR 94.A N VAL 36.A O no hydrogen 2.704 N/A CYS 95.A N GLU 5.A OE2 no hydrogen 2.828 N/A ALA 96.A N ALA 34.A O no hydrogen 2.999 N/A ARG 97.A N VAL 105.A O no hydrogen 2.864 N/A ARG 97.A NE ASP 104.A OD1 no hydrogen 3.002 N/A ARG 97.A NH2 ASP 104.A OD2 no hydrogen 2.829 N/A LEU 98.A N TYR 32.A O no hydrogen 2.995 N/A THR 99.A N TYR 102.A O no hydrogen 2.799 N/A THR 99.A OG1 ASP 104.A OD2 no hydrogen 3.211 N/A TYR 102.A N THR 99.A O no hydrogen 2.881 N/A ASP 104.A N ARG 97.A O no hydrogen 3.098 N/A TRP 106.A NE1 LEU 103.A O no hydrogen 3.088 N/A GLY 107.A N CYS 95.A O no hydrogen 2.706 N/A GLY 109.A N GLU 5.A OE1 no hydrogen 3.017 N/A GLY 109.A N GLU 5.A OE2 no hydrogen 3.090 N/A THR 110.A N TYR 93.A O no hydrogen 2.860 N/A THR 110.A OG1 SER 6.A O no hydrogen 2.935 N/A VAL 112.A N ALA 91.A O no hydrogen 2.838 N/A THR 113.A N GLY 9.A O no hydrogen 2.899 N/A VAL 114.A N THR 90.A OG1 no hydrogen 2.927 N/A SER 115.A N VAL 11.A O no hydrogen 2.878 N/A ALA 117.A N SER 115.A OG no hydrogen 3.057 N/A THR 120.A N PHE 149.A O no hydrogen 2.873 N/A THR 120.A OG1 LYS 118.A O no hydrogen 3.248 N/A SER 123.A N LYS 146.A O no hydrogen 2.769 N/A TYR 125.A N LEU 144.A O no hydrogen 2.820 N/A LEU 127.A N GLY 142.A O no hydrogen 2.756 N/A ASP 133.A N GLY 130.A O no hydrogen 2.994 N/A VAL 139.A N VAL 186.A O no hydrogen 2.862 N/A THR 140.A OG1 THR 185.A OG1 no hydrogen 3.063 N/A LEU 141.A N VAL 184.A O no hydrogen 2.830 N/A GLY 142.A N LEU 127.A O no hydrogen 2.858 N/A CYS 143.A N SER 182.A O no hydrogen 2.935 N/A CYS 143.A SG GLY 142.A O no hydrogen 3.428 N/A LEU 144.A N TYR 125.A O no hydrogen 2.831 N/A VAL 145.A N MET 180.A O no hydrogen 2.727 N/A LYS 146.A N SER 123.A O no hydrogen 2.829 N/A GLY 147.A N TYR 178.A O no hydrogen 2.978 N/A TYR 148.A N TYR 178.A O no hydrogen 3.431 N/A TYR 148.A OH GLU 151.A OE1 no hydrogen 2.835 N/A PHE 149.A N THR 120.A O no hydrogen 2.922 N/A THR 154.A N ALA 201.A O no hydrogen 3.034 N/A THR 156.A N SER 199.A O no hydrogen 2.910 N/A TRP 157.A NE1 SER 182.A OG no hydrogen 2.881 N/A ASN 158.A N THR 197.A O no hydrogen 2.799 N/A ASN 158.A ND2 THR 195.A O no hydrogen 3.010 N/A GLY 160.A N TRP 157.A O no hydrogen 2.937 N/A SER 161.A N ASN 158.A O no hydrogen 3.083 N/A SER 161.A OG ASN 158.A O no hydrogen 2.802 N/A LEU 162.A N TRP 157.A O no hydrogen 3.109 N/A SER 165.A OG THR 185.A O no hydrogen 2.608 N/A HIS 167.A N SER 183.A O no hydrogen 2.864 N/A PHE 169.A N SER 181.A O no hydrogen 2.875 N/A LEU 172.A N THR 179.A O no hydrogen 2.864 N/A GLU 174.A N LEU 177.A O no hydrogen 2.827 N/A LEU 177.A N GLU 174.A O no hydrogen 3.163 N/A TYR 178.A N TYR 148.A O no hydrogen 2.855 N/A THR 179.A N LEU 172.A O no hydrogen 2.972 N/A MET 180.A N VAL 145.A O no hydrogen 2.861 N/A SER 182.A N CYS 143.A O no hydrogen 3.044 N/A SER 182.A OG HIS 167.A O no hydrogen 3.148 N/A SER 183.A N HIS 167.A O no hydrogen 2.826 N/A VAL 184.A N LEU 141.A O no hydrogen 2.919 N/A THR 185.A N SER 165.A O no hydrogen 3.369 N/A THR 185.A OG1 THR 140.A OG1 no hydrogen 3.063 N/A VAL 186.A N VAL 139.A O no hydrogen 3.051 N/A SER 188.A N SER 137.A O no hydrogen 2.878 N/A SER 188.A OG GLY 136.A O no hydrogen 2.440 N/A THR 190.A N PRO 187.A O no hydrogen 3.032 N/A THR 190.A OG1 PRO 187.A O no hydrogen 2.577 N/A TRP 191.A N SER 188.A O no hydrogen 3.382 N/A SER 193.A OG SER 189.A O no hydrogen 3.060 N/A GLN 194.A N THR 190.A O no hydrogen 2.846 N/A THR 197.A N ASN 158.A OD1 no hydrogen 2.899 N/A CYS 198.A N LYS 211.A O no hydrogen 2.923 N/A CYS 198.A SG LYS 211.A O no hydrogen 3.880 N/A SER 199.A N THR 156.A O no hydrogen 2.789 N/A SER 199.A OG ASP 210.A OD1 no hydrogen 2.600 N/A VAL 200.A N VAL 209.A O no hydrogen 2.697 N/A ALA 201.A N THR 154.A O no hydrogen 2.884 N/A HIS 202.A N THR 207.A O no hydrogen 2.790 N/A HIS 202.A ND1 SER 205.A OG no hydrogen 2.766 N/A HIS 202.A NE2 PRO 150.A O no hydrogen 2.738 N/A SER 205.A N HIS 202.A O no hydrogen 3.103 N/A SER 205.A OG HIS 202.A ND1 no hydrogen 2.766 N/A SER 205.A OG HIS 202.A O no hydrogen 3.370 N/A SER 206.A N PRO 203.A O no hydrogen 2.930 N/A THR 207.A N HIS 202.A O no hydrogen 3.302 N/A THR 207.A OG1 SER 205.A O no hydrogen 2.848 N/A THR 207.A OG1 SER 205.A OG no hydrogen 3.351 N/A VAL 209.A N VAL 200.A O no hydrogen 2.834 N/A LYS 211.A N CYS 198.A O no hydrogen 2.691 N/A LEU 213.A N VAL 196.A O no hydrogen 2.789 N/A