Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p4r_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N VAL 28.A O no hydrogen 2.797 N/A ILE 8.A N TYR 26.A O no hydrogen 2.866 N/A GLU 9.A N MET 88.A O no hydrogen 2.953 N/A VAL 10.A N ALA 24.A O no hydrogen 2.605 N/A VAL 11.A N VAL 90.A O no hydrogen 3.026 N/A ARG 12.A N HIS 22.A O no hydrogen 2.889 N/A ARG 12.A NE ASP 101.A OD1 no hydrogen 2.829 N/A ARG 12.A NH1 TYR 26.A OH no hydrogen 3.051 N/A ARG 12.A NH1 ASP 50.A OD1 no hydrogen 3.420 N/A ARG 12.A NH2 ASP 50.A OD2 no hydrogen 2.942 N/A ARG 12.A NH2 ASP 101.A OD2 no hydrogen 3.471 N/A TYR 13.A N ASP 101.A OD1 no hydrogen 3.324 N/A ASN 14.A N ASP 18.A OD1 no hydrogen 3.192 N/A GLU 16.A N ASN 14.A OD1 no hydrogen 3.023 N/A VAL 17.A N ASN 14.A O no hydrogen 3.234 N/A ASP 18.A N ASN 14.A O no hydrogen 2.681 N/A HIS 22.A N ARG 12.A O no hydrogen 2.908 N/A SER 23.A OG GLU 9.A OE1 no hydrogen 2.778 N/A ALA 24.A N VAL 10.A O no hydrogen 2.809 N/A TYR 26.A N ILE 8.A O no hydrogen 2.874 N/A VAL 28.A N LEU 6.A O no hydrogen 3.001 N/A TYR 30.A N LYS 4.A O no hydrogen 2.961 N/A ASP 31.A N THR 34.A OG1 no hydrogen 2.856 N/A THR 33.A N ASP 31.A OD2 no hydrogen 2.738 N/A THR 33.A OG1 ASP 31.A OD2 no hydrogen 2.655 N/A THR 34.A N ASP 31.A O no hydrogen 3.216 N/A THR 34.A OG1 ASP 31.A O no hydrogen 3.199 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 3.085 N/A SER 35.A N ASP 38.A OD2 no hydrogen 3.206 N/A LEU 36.A N THR 79.A O no hydrogen 2.782 N/A LEU 37.A N ALA 76.A O no hydrogen 3.365 N/A ASP 38.A N SER 35.A OG no hydrogen 3.093 N/A ALA 39.A N SER 35.A O no hydrogen 3.038 N/A LEU 40.A N LEU 36.A O no hydrogen 2.577 N/A GLY 41.A N LEU 37.A O no hydrogen 3.106 N/A TYR 42.A N ASP 38.A O no hydrogen 2.974 N/A ILE 43.A N ALA 39.A O no hydrogen 3.019 N/A LYS 44.A N LEU 40.A O no hydrogen 3.009 N/A LYS 44.A NZ PRO 49.A O no hydrogen 2.928 N/A LYS 44.A NZ LEU 51.A O no hydrogen 3.049 N/A ASP 45.A N GLY 41.A O no hydrogen 2.868 N/A ASN 46.A N TYR 42.A O no hydrogen 2.827 N/A LEU 47.A N ILE 43.A O no hydrogen 2.714 N/A ALA 48.A N ILE 43.A O no hydrogen 2.852 N/A LEU 51.A N ALA 48.A O no hydrogen 3.293 N/A SER 52.A N ASP 101.A OD2 no hydrogen 3.105 N/A ARG 54.A NH1 VAL 104.A O no hydrogen 2.818 N/A CYS 62.A SG SER 64.A OG no hydrogen 2.970 N/A MET 67.A N LYS 74.A O no hydrogen 2.891 N/A MET 68.A N GLU 91.A O no hydrogen 2.505 N/A VAL 69.A N VAL 72.A O no hydrogen 2.938 N/A ASN 70.A N LYS 89.A O no hydrogen 2.739 N/A ASN 70.A ND2 GLY 87.A O no hydrogen 3.274 N/A VAL 72.A N VAL 69.A O no hydrogen 2.970 N/A LYS 74.A N MET 67.A O no hydrogen 2.792 N/A ALA 76.A N CYS 65.A O no hydrogen 3.396 N/A LYS 78.A N LEU 75.A O no hydrogen 2.739 N/A THR 79.A N ALA 76.A O no hydrogen 3.225 N/A THR 79.A OG1 LEU 75.A O no hydrogen 2.646 N/A LEU 81.A N THR 34.A O no hydrogen 3.134 N/A ASP 83.A N PHE 80.A O no hydrogen 3.205 N/A TYR 84.A N LEU 81.A O no hydrogen 2.614 N/A THR 85.A OG1 ASP 86.A OD1 no hydrogen 3.042 N/A LYS 89.A N ASN 70.A OD1 no hydrogen 2.895 N/A VAL 90.A N GLU 9.A O no hydrogen 2.889 N/A GLU 91.A N MET 68.A O no hydrogen 2.794 N/A ASN 95.A ND2 TYR 155.A O no hydrogen 2.888 N/A GLU 99.A N VAL 103.A O no hydrogen 2.882 N/A ARG 100.A N VAL 103.A O no hydrogen 3.133 N/A ARG 100.A NE ASP 101.A OD2 no hydrogen 2.953 N/A ARG 100.A NH2 ASP 50.A O no hydrogen 2.577 N/A ASP 101.A N TYR 13.A O no hydrogen 2.813 N/A LEU 102.A N SER 52.A O no hydrogen 3.260 N/A VAL 103.A N ARG 100.A O no hydrogen 2.700 N/A ASP 105.A N PRO 97.A O no hydrogen 3.003 N/A THR 107.A N ASP 105.A OD1 no hydrogen 2.638 N/A THR 107.A OG1 ASP 105.A OD1 no hydrogen 2.283 N/A ILE 110.A N MET 106.A O no hydrogen 3.211 N/A GLU 111.A N THR 107.A O no hydrogen 3.005 N/A SER 112.A N HIS 108.A O no hydrogen 2.827 N/A SER 112.A OG HIS 108.A O no hydrogen 2.663 N/A SER 112.A OG ILE 168.A O no hydrogen 3.548 N/A LEU 113.A N PHE 109.A O no hydrogen 3.004 N/A GLU 114.A N ILE 110.A O no hydrogen 2.915 N/A ALA 115.A N GLU 111.A O no hydrogen 2.933 N/A ALA 115.A N SER 112.A O no hydrogen 3.052 N/A LYS 117.A N GLU 114.A O no hydrogen 3.322 N/A TYR 119.A N LYS 117.A O no hydrogen 2.987 N/A ILE 121.A N ASP 185.A OD2 no hydrogen 2.776 N/A ASN 123.A ND2 ASN 132.A OD1 no hydrogen 3.275 N/A ASN 123.A ND2 ARG 184.A O no hydrogen 3.007 N/A ARG 125.A N ASN 123.A OD1 no hydrogen 3.061 N/A ARG 125.A NE GLY 130.A O no hydrogen 3.049 N/A THR 126.A N GLN 129.A OE1 no hydrogen 3.400 N/A THR 126.A OG1 ASP 128.A OD2 no hydrogen 3.301 N/A GLN 129.A N THR 126.A O no hydrogen 2.920 N/A GLY 130.A N ALA 127.A O no hydrogen 3.028 N/A THR 131.A OG1 ASN 132.A O no hydrogen 3.139 N/A GLN 134.A NE2 TYR 142.A OH no hydrogen 2.832 N/A THR 135.A N GLN 138.A OE1 no hydrogen 3.087 N/A THR 135.A OG1 GLN 138.A OE1 no hydrogen 3.507 N/A GLN 138.A N THR 135.A OG1 no hydrogen 3.053 N/A MET 139.A N THR 135.A O no hydrogen 2.966 N/A ALA 140.A N PRO 136.A O no hydrogen 2.900 N/A LYS 141.A N GLN 138.A O no hydrogen 3.318 N/A TYR 142.A N MET 139.A O no hydrogen 2.799 N/A HIS 143.A N MET 139.A O no hydrogen 2.802 N/A GLN 144.A NE2 HIS 217.A O no hydrogen 3.266 N/A SER 146.A N HIS 143.A O no hydrogen 2.635 N/A SER 146.A OG HIS 143.A O no hydrogen 2.539 N/A GLY 147.A N GLN 144.A O no hydrogen 3.381 N/A CYS 148.A SG ASN 150.A OD1 no hydrogen 3.591 N/A TYR 155.A N GLY 152.A O no hydrogen 2.985 N/A TYR 155.A OH ILE 168.A O no hydrogen 2.549 N/A ALA 156.A N GLY 152.A O no hydrogen 3.476 N/A ALA 157.A N LEU 153.A O no hydrogen 2.937 N/A CYS 158.A N TYR 155.A O no hydrogen 3.133 N/A GLY 162.A N CYS 158.A O no hydrogen 3.020 N/A LEU 163.A N PRO 159.A O no hydrogen 3.014 N/A LEU 163.A N GLN 160.A O no hydrogen 3.129 N/A ASN 164.A N GLN 160.A O no hydrogen 2.748 N/A ASN 164.A N PHE 161.A O no hydrogen 3.229 N/A ASN 164.A ND2 ASN 199.A OD1 no hydrogen 3.102 N/A ASN 164.A ND2 SER 203.A OG no hydrogen 3.382 N/A GLU 166.A N ASN 164.A OD1 no hydrogen 3.227 N/A PHE 167.A N ASN 164.A O no hydrogen 2.836 N/A ILE 168.A N ASN 199.A O no hydrogen 3.148 N/A ALA 172.A N TYR 155.A OH no hydrogen 3.215 N/A ILE 173.A N GLY 169.A O no hydrogen 3.067 N/A THR 174.A N PRO 170.A O no hydrogen 2.829 N/A THR 174.A OG1 PRO 170.A O no hydrogen 2.794 N/A LEU 175.A N ALA 171.A O no hydrogen 2.717 N/A ALA 176.A N ALA 172.A O no hydrogen 2.962 N/A HIS 177.A N ILE 173.A O no hydrogen 2.857 N/A HIS 177.A NE2 GLN 226.A OE1 no hydrogen 2.993 N/A ARG 178.A N THR 174.A O no hydrogen 2.893 N/A ARG 178.A NH1 ARG 178.A O no hydrogen 3.219 N/A ARG 178.A NH1 ASP 182.A OD1 no hydrogen 2.738 N/A ARG 178.A NH2 ASP 182.A OD1 no hydrogen 3.222 N/A TYR 179.A N LEU 175.A O no hydrogen 3.402 N/A ASN 180.A N ALA 176.A O no hydrogen 2.989 N/A GLU 181.A N HIS 177.A O no hydrogen 2.865 N/A ASP 182.A N TYR 179.A O no hydrogen 3.135 N/A SER 183.A OG GLN 134.A OE1 no hydrogen 3.301 N/A ARG 184.A N ASP 182.A OD2 no hydrogen 2.898 N/A ARG 184.A NE GLN 134.A OE1 no hydrogen 3.162 N/A ARG 184.A NE ASP 182.A OD2 no hydrogen 3.069 N/A ARG 184.A NH2 ASP 182.A OD1 no hydrogen 2.805 N/A ASP 185.A N ASP 182.A O no hydrogen 3.029 N/A HIS 186.A N ILE 121.A O no hydrogen 2.913 N/A HIS 186.A ND1 GLY 122.A O no hydrogen 2.931 N/A GLY 187.A N ASP 185.A OD1 no hydrogen 3.275 N/A LYS 188.A NZ GLU 230.A OE1 no hydrogen 3.036 N/A ARG 191.A N LYS 188.A O no hydrogen 2.917 N/A ARG 191.A NE LYS 117.A O no hydrogen 2.887 N/A ARG 191.A NH1 ASN 180.A OD1 no hydrogen 3.026 N/A ARG 191.A NH1 ASP 185.A OD1 no hydrogen 2.602 N/A ARG 191.A NH2 LYS 117.A O no hydrogen 3.496 N/A ARG 191.A NH2 TYR 119.A O no hydrogen 2.867 N/A ARG 191.A NH2 ASP 185.A OD1 no hydrogen 3.379 N/A ARG 191.A NH2 ASP 185.A OD2 no hydrogen 2.932 N/A MET 192.A N LYS 188.A O no hydrogen 2.944 N/A LEU 195.A N ARG 191.A O no hydrogen 3.400 N/A ASN 196.A N MET 192.A O no hydrogen 2.664 N/A ASN 196.A N ALA 193.A O no hydrogen 3.136 N/A ASN 196.A ND2 ASP 234.A OD1 no hydrogen 2.779 N/A SER 197.A N ALA 193.A O no hydrogen 3.078 N/A SER 197.A OG GLN 194.A O no hydrogen 3.340 N/A GLN 198.A NE2 GLN 198.A O no hydrogen 3.487 N/A GLY 200.A N SER 197.A O no hydrogen 2.723 N/A VAL 201.A N LEU 195.A O no hydrogen 2.953 N/A TRP 202.A NE1 SER 231.A OG no hydrogen 2.889 N/A SER 203.A N GLY 200.A O no hydrogen 3.153 N/A SER 203.A OG GLN 198.A O no hydrogen 2.605 N/A CYS 204.A N VAL 201.A O no hydrogen 3.028 N/A SER 211.A OG ASP 219.A OD1 no hydrogen 2.622 N/A VAL 213.A N TYR 209.A O no hydrogen 3.139 N/A CYS 214.A N CYS 210.A O no hydrogen 3.064 N/A LYS 216.A NZ ALA 60.A O no hydrogen 3.076 N/A HIS 217.A N CYS 214.A O no hydrogen 3.112 N/A ALA 221.A N SER 211.A OG no hydrogen 3.202 N/A ALA 222.A N ASP 219.A O no hydrogen 2.750 N/A ILE 224.A N PRO 220.A O no hydrogen 2.996 N/A GLN 225.A N ALA 221.A O no hydrogen 3.034 N/A GLN 226.A N ALA 222.A O no hydrogen 2.947 N/A GLY 227.A N ALA 223.A O no hydrogen 2.698 N/A LYS 228.A N ILE 224.A O no hydrogen 2.678 N/A LYS 228.A NZ CYS 204.A O no hydrogen 2.726 N/A VAL 229.A N GLN 225.A O no hydrogen 3.011 N/A GLU 230.A N GLN 226.A O no hydrogen 3.247 N/A SER 231.A N GLY 227.A O no hydrogen 2.927 N/A SER 231.A OG ASN 196.A OD1 no hydrogen 2.624 N/A SER 232.A N LYS 228.A O no hydrogen 3.119 N/A SER 232.A OG LYS 228.A O no hydrogen 2.875 N/A LYS 233.A N VAL 229.A O no hydrogen 2.909 N/A LYS 233.A NZ GLU 230.A OE1 no hydrogen 3.252 N/A LYS 233.A NZ GLU 230.A OE2 no hydrogen 3.340 N/A ASP 234.A N GLU 230.A O no hydrogen 2.845 N/A PHE 235.A N SER 231.A O no hydrogen 2.796 N/A LEU 236.A N SER 232.A O no hydrogen 3.105 N/A ILE 237.A N LYS 233.A O no hydrogen 3.199 N/A ALA 238.A N ASP 234.A O no hydrogen 3.292 N/A THR 239.A N PHE 235.A O no hydrogen 2.997 N/A THR 239.A N LEU 236.A O no hydrogen 2.832 N/A THR 239.A OG1 PHE 235.A O no hydrogen 3.106 N/A LEU 240.A N LEU 236.A O no hydrogen 2.881 N/A