Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c4j_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.753 N/A GLU 1.A N GLN 4.A OE1 no hydrogen 2.949 N/A GLN 4.A N SER 20.A O no hydrogen 3.006 N/A LYS 6.A N ILE 18.A O no hydrogen 3.275 N/A ARG 8.A N ASP 16.A O no hydrogen 2.793 N/A GLU 9.A N ASP 16.A O no hydrogen 3.400 N/A SER 11.A N ASN 14.A O no hydrogen 2.669 N/A ASN 14.A ND2 GLU 230.A OE1 no hydrogen 3.148 N/A VAL 15.A N VAL 229.A O no hydrogen 3.106 N/A ASP 16.A N GLU 9.A O no hydrogen 2.791 N/A PHE 17.A N MET 227.A O no hydrogen 2.928 N/A ILE 18.A N LYS 6.A O no hydrogen 3.171 N/A LEU 19.A N PHE 225.A O no hydrogen 2.965 N/A SER 20.A N GLN 4.A O no hydrogen 2.975 N/A ASN 21.A N ASP 223.A OD2 no hydrogen 3.226 N/A VAL 22.A N ASP 223.A OD1 no hydrogen 3.244 N/A ALA 27.A N ASP 23.A O no hydrogen 3.084 N/A ASN 28.A N LEU 24.A O no hydrogen 2.996 N/A SER 29.A N ALA 25.A O no hydrogen 2.804 N/A SER 29.A OG ALA 25.A O no hydrogen 3.101 N/A LEU 30.A N MET 26.A O no hydrogen 3.067 N/A ARG 31.A NH1 ASN 28.A OD1 no hydrogen 2.828 N/A ARG 32.A N ASN 28.A O no hydrogen 3.347 N/A VAL 33.A N SER 29.A O no hydrogen 3.243 N/A MET 34.A N LEU 30.A O no hydrogen 3.231 N/A ILE 35.A N ARG 31.A O no hydrogen 2.877 N/A ALA 36.A N ARG 32.A O no hydrogen 3.330 N/A THR 40.A N GLY 159.A O no hydrogen 3.294 N/A THR 40.A OG1 GLY 159.A O no hydrogen 3.354 N/A ALA 42.A N LYS 157.A O no hydrogen 3.449 N/A ASP 44.A N VAL 155.A O no hydrogen 2.790 N/A GLU 47.A N THR 153.A O no hydrogen 3.206 N/A GLU 49.A N LYS 151.A O no hydrogen 3.298 N/A THR 50.A OG1 GLU 49.A OE1 no hydrogen 3.248 N/A THR 52.A N GLU 149.A O no hydrogen 2.751 N/A THR 53.A OG1 GLU 149.A O no hydrogen 3.445 N/A PHE 59.A N ALA 56.A O no hydrogen 2.666 N/A ILE 60.A N ALA 56.A O no hydrogen 3.328 N/A ALA 61.A N ASP 57.A O no hydrogen 3.481 N/A HIS 62.A N GLU 58.A O no hydrogen 3.172 N/A ARG 63.A N PHE 59.A O no hydrogen 3.187 N/A ARG 63.A NH1 ILE 141.A O no hydrogen 3.497 N/A LEU 64.A N ILE 60.A O no hydrogen 3.219 N/A LEU 66.A N ARG 63.A O no hydrogen 3.085 N/A ILE 67.A N LEU 64.A O no hydrogen 2.770 N/A GLN 70.A N HIS 128.A O no hydrogen 2.598 N/A SER 71.A N SER 234.A O no hydrogen 2.708 N/A SER 71.A OG LEU 69.A O no hydrogen 3.002 N/A ASP 73.A N ASN 125.A O no hydrogen 3.197 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.006 N/A GLU 78.A N LYS 91.A O no hydrogen 2.821 N/A CYS 83.A N TYR 79.A O no hydrogen 2.937 N/A CYS 83.A N SER 80.A O no hydrogen 3.108 N/A CYS 85.A SG HIS 88.A O no hydrogen 2.004 N/A CYS 89.A N SER 93.A OG no hydrogen 2.514 N/A SER 93.A OG CYS 89.A O no hydrogen 1.978 N/A VAL 94.A N ALA 156.A O no hydrogen 3.170 N/A LEU 96.A N CYS 154.A O no hydrogen 2.927 N/A THR 97.A OG1 VAL 116.A O no hydrogen 2.730 N/A ALA 100.A N LEU 150.A O no hydrogen 2.851 N/A GLY 102.A N GLN 148.A O no hydrogen 3.347 N/A GLU 103.A N PHE 101.A O no hydrogen 2.694 N/A SER 104.A OG THR 108.A OG1 no hydrogen 2.700 N/A THR 108.A N LEU 144.A O no hydrogen 3.073 N/A THR 108.A OG1 SER 104.A OG no hydrogen 2.700 N/A THR 108.A OG1 SER 106.A O no hydrogen 3.082 N/A THR 108.A OG1 LEU 144.A O no hydrogen 3.230 N/A VAL 110.A N CYS 142.A O no hydrogen 3.286 N/A TYR 111.A N ASP 114.A OD1 no hydrogen 2.849 N/A SER 112.A N GLY 138.A O no hydrogen 2.923 N/A SER 112.A OG GLY 138.A O no hydrogen 3.395 N/A ASP 114.A N TYR 111.A O no hydrogen 3.259 N/A LEU 115.A N SER 112.A O no hydrogen 3.231 N/A VAL 116.A N THR 97.A O no hydrogen 2.816 N/A VAL 118.A N VAL 95.A O no hydrogen 2.887 N/A MET 122.A N ASN 120.A OD1 no hydrogen 3.285 N/A GLY 127.A N GLN 70.A O no hydrogen 2.722 N/A ILE 130.A N PRO 68.A O no hydrogen 3.136 N/A GLY 136.A N ASP 133.A O no hydrogen 3.067 N/A ILE 141.A N VAL 110.A O no hydrogen 2.647 N/A LEU 144.A N THR 108.A O no hydrogen 3.247 N/A LEU 150.A N ALA 100.A O no hydrogen 3.249 N/A LYS 151.A N THR 50.A O no hydrogen 2.879 N/A THR 153.A OG1 LEU 152.A O no hydrogen 2.709 N/A VAL 155.A N SER 45.A O no hydrogen 3.188 N/A ALA 156.A N VAL 94.A O no hydrogen 3.249 N/A LYS 157.A N ALA 42.A O no hydrogen 2.910 N/A LYS 158.A NZ ILE 74.A O no hydrogen 3.404 N/A LYS 158.A NZ LEU 77.A O no hydrogen 3.228 N/A ALA 161.A N ALA 36.A O no hydrogen 2.790 N/A GLU 163.A N ILE 160.A O no hydrogen 3.241 N/A LYS 166.A N HIS 164.A ND1 no hydrogen 3.197 N/A LYS 166.A NZ ILE 43.A O no hydrogen 2.817 N/A LYS 166.A NZ ASP 44.A OD1 no hydrogen 3.032 N/A TRP 167.A N HIS 164.A O no hydrogen 3.180 N/A ALA 171.A N GLU 230.A O no hydrogen 2.704 N/A GLU 174.A N ASN 228.A O no hydrogen 2.830 N/A GLU 176.A N TYR 226.A O no hydrogen 3.075 N/A TYR 177.A OH HIS 185.A ND1 no hydrogen 3.022 N/A TRP 180.A NE1 CYS 204.A O no hydrogen 2.808 N/A TRP 180.A NE1 GLU 207.A O no hydrogen 2.905 N/A ASN 181.A N ASP 178.A O no hydrogen 3.120 N/A ASN 181.A ND2 THR 186.A O no hydrogen 3.232 N/A LYS 182.A N ASP 178.A OD1 no hydrogen 2.963 N/A LEU 183.A N ASP 178.A OD2 no hydrogen 2.744 N/A LYS 184.A NZ THR 186.A O no hydrogen 3.546 N/A HIS 185.A N ASN 181.A OD1 no hydrogen 3.322 N/A GLU 191.A N GLU 197.A OE2 no hydrogen 3.021 N/A GLN 192.A N GLU 197.A OE2 no hydrogen 2.899 N/A LYS 196.A N ASP 193.A OD1 no hydrogen 2.871 N/A TRP 198.A N SER 194.A O no hydrogen 3.212 N/A TRP 198.A NE1 TRP 189.A O no hydrogen 2.813 N/A SER 201.A OG GLU 176.A OE1 no hydrogen 2.746 N/A SER 201.A OG GLU 176.A OE2 no hydrogen 2.911 N/A ASN 203.A ND2 GLU 176.A OE1 no hydrogen 3.010 N/A ASN 203.A ND2 SER 201.A OG no hydrogen 3.344 N/A CYS 204.A N SER 201.A O no hydrogen 3.141 N/A GLU 207.A N CYS 204.A O no hydrogen 3.136 N/A THR 224.A N ASP 223.A OD2 no hydrogen 2.637 N/A THR 224.A OG1 GLU 207.A OE1 no hydrogen 2.790 N/A THR 224.A OG1 ASP 223.A O no hydrogen 2.695 N/A PHE 225.A N LEU 19.A O no hydrogen 3.001 N/A TYR 226.A N GLU 176.A O no hydrogen 2.840 N/A TYR 226.A OH GLU 207.A OE1 no hydrogen 3.294 N/A MET 227.A N PHE 17.A O no hydrogen 2.965 N/A ASN 228.A N GLU 174.A O no hydrogen 3.076 N/A ASN 228.A ND2 ASN 14.A OD1 no hydrogen 2.764 N/A VAL 229.A N VAL 15.A O no hydrogen 3.128 N/A SER 231.A N ASP 13.A O no hydrogen 3.033 N/A SER 231.A OG ILE 235.A O no hydrogen 2.663 N/A GLY 233.A N SER 231.A OG no hydrogen 3.139 N/A GLN 239.A N PRO 236.A O no hydrogen 2.791 N/A VAL 240.A N PRO 236.A O no hydrogen 3.219 N/A VAL 242.A N ASP 238.A O no hydrogen 3.368 N/A ARG 243.A N GLN 239.A O no hydrogen 2.780 N/A ARG 243.A NH1 SER 71.A O no hydrogen 3.037 N/A ARG 243.A NH2 MET 72.A O no hydrogen 2.867 N/A ILE 245.A N VAL 242.A O no hydrogen 3.031 N/A ASP 246.A N VAL 242.A O no hydrogen 2.916 N/A THR 247.A N ARG 243.A O no hydrogen 2.933 N/A THR 247.A OG1 ARG 243.A O no hydrogen 2.688 N/A GLN 249.A N ILE 245.A O no hydrogen 3.079 N/A GLN 249.A NE2 ILE 245.A O no hydrogen 2.855 N/A LYS 250.A N ASP 246.A O no hydrogen 3.112 N/A LYS 251.A N THR 247.A O no hydrogen 2.792 N/A VAL 252.A N GLN 249.A O no hydrogen 3.310 N/A ALA 253.A N GLN 249.A O no hydrogen 2.623 N/A SER 254.A N LYS 250.A O no hydrogen 3.007 N/A SER 254.A OG LYS 251.A O no hydrogen 2.705 N/A LEU 256.A N VAL 252.A O no hydrogen 3.501 N/A LEU 257.A N ALA 253.A O no hydrogen 3.174 N/A ALA 258.A N SER 254.A O no hydrogen 2.958 N/A LEU 259.A N ILE 255.A O no hydrogen 2.810 N/A THR 260.A N LEU 256.A O no hydrogen 2.925 N/A THR 260.A OG1 LEU 256.A O no hydrogen 3.307 N/A GLN 261.A N LEU 257.A O no hydrogen 3.237 N/A MET 262.A N ALA 258.A O no hydrogen 3.063 N/A ASP 263.A N LEU 259.A O no hydrogen 2.992 N/A GLN 264.A N THR 260.A O no hydrogen 3.242 N/A GLN 264.A N GLN 261.A O no hydrogen 3.310 N/A GLN 264.A NE2 THR 260.A O no hydrogen 2.995 N/A