Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fyw_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 20.A O no hydrogen 3.344 N/A LYS 6.A N ILE 18.A O no hydrogen 2.912 N/A GLU 9.A N ASP 16.A O no hydrogen 3.003 N/A SER 11.A N ASN 14.A O no hydrogen 2.748 N/A SER 11.A OG ASN 14.A O no hydrogen 3.006 N/A ASN 14.A N SER 11.A OG no hydrogen 2.814 N/A VAL 15.A N VAL 229.A O no hydrogen 2.983 N/A ASP 16.A N GLU 9.A O no hydrogen 2.739 N/A PHE 17.A N MET 227.A O no hydrogen 2.848 N/A ILE 18.A N LYS 6.A O no hydrogen 2.874 N/A LEU 19.A N PHE 225.A O no hydrogen 2.886 N/A SER 20.A N GLN 4.A O no hydrogen 2.920 N/A SER 20.A OG GLN 4.A O no hydrogen 2.868 N/A ASN 21.A ND2 GLU 1.A O no hydrogen 2.510 N/A ASN 21.A ND2 GLY 2.A O no hydrogen 2.865 N/A ASN 21.A ND2 GLN 4.A OE1 no hydrogen 3.657 N/A ASN 28.A N LEU 24.A O no hydrogen 3.021 N/A SER 29.A N ALA 25.A O no hydrogen 2.767 N/A SER 29.A OG ALA 25.A O no hydrogen 2.910 N/A LEU 30.A N MET 26.A O no hydrogen 2.938 N/A ARG 31.A N ALA 27.A O no hydrogen 3.023 N/A ARG 31.A NH1 ASN 28.A OD1 no hydrogen 2.779 N/A ARG 32.A N ASN 28.A O no hydrogen 2.949 N/A VAL 33.A N SER 29.A O no hydrogen 3.025 N/A MET 34.A N LEU 30.A O no hydrogen 2.920 N/A ILE 35.A N ARG 31.A O no hydrogen 2.890 N/A ALA 36.A N VAL 33.A O no hydrogen 2.745 N/A GLU 37.A N VAL 33.A O no hydrogen 2.751 N/A THR 40.A N GLY 159.A O no hydrogen 2.903 N/A THR 40.A OG1 PRO 39.A O no hydrogen 2.532 N/A THR 40.A OG1 TRP 167.A O no hydrogen 3.135 N/A LEU 41.A N SER 71.A OG no hydrogen 3.048 N/A ALA 42.A N LYS 157.A O no hydrogen 2.994 N/A ASP 44.A N VAL 155.A O no hydrogen 2.895 N/A SER 45.A N VAL 155.A O no hydrogen 3.025 N/A GLU 47.A N THR 153.A O no hydrogen 2.778 N/A THR 50.A N LYS 151.A O no hydrogen 3.004 N/A THR 52.A N GLU 149.A O no hydrogen 2.870 N/A THR 53.A N ASN 51.A OD1 no hydrogen 2.641 N/A THR 53.A OG1 ASN 51.A OD1 no hydrogen 2.310 N/A THR 53.A OG1 LEU 55.A O no hydrogen 3.078 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.724 N/A ILE 60.A N ALA 56.A O no hydrogen 3.002 N/A ALA 61.A N ASP 57.A O no hydrogen 2.912 N/A HIS 62.A N GLU 58.A O no hydrogen 2.767 N/A ARG 63.A N PHE 59.A O no hydrogen 3.116 N/A ARG 63.A NE ILE 141.A O no hydrogen 3.074 N/A ARG 63.A NH2 LEU 140.A O no hydrogen 2.263 N/A LEU 64.A N ILE 60.A O no hydrogen 2.893 N/A GLY 65.A N ALA 61.A O no hydrogen 3.032 N/A GLY 65.A N HIS 62.A O no hydrogen 2.692 N/A LEU 66.A N HIS 62.A O no hydrogen 3.302 N/A LEU 66.A N ARG 63.A O no hydrogen 2.922 N/A ILE 67.A N LEU 64.A O no hydrogen 3.066 N/A SER 71.A N SER 234.A O no hydrogen 3.048 N/A SER 71.A OG LEU 69.A O no hydrogen 3.564 N/A ASP 73.A N ASN 125.A O no hydrogen 3.259 N/A ILE 74.A N SER 71.A O no hydrogen 2.808 N/A GLN 76.A N ASP 73.A O no hydrogen 2.976 N/A LEU 77.A N ILE 74.A O no hydrogen 2.958 N/A GLU 78.A N LYS 91.A O no hydrogen 3.422 N/A CYS 83.A N TYR 79.A O no hydrogen 3.295 N/A CYS 85.A SG ASP 87.A O no hydrogen 3.595 N/A HIS 88.A ND1 ASP 87.A OD2 no hydrogen 3.066 N/A CYS 92.A SG ASP 87.A O no hydrogen 4.044 N/A SER 93.A OG CYS 89.A O no hydrogen 2.499 N/A VAL 94.A N ALA 156.A O no hydrogen 2.926 N/A VAL 95.A N SER 119.A OG no hydrogen 2.935 N/A LEU 96.A N CYS 154.A O no hydrogen 2.902 N/A THR 97.A N VAL 116.A O no hydrogen 2.882 N/A THR 97.A OG1 LEU 152.A O no hydrogen 2.764 N/A LEU 98.A N LEU 152.A O no hydrogen 2.928 N/A ALA 100.A N LEU 150.A O no hydrogen 2.833 N/A SER 104.A OG SER 106.A O no hydrogen 2.733 N/A SER 104.A OG SER 106.A OG no hydrogen 2.996 N/A SER 106.A OG SER 104.A OG no hydrogen 2.996 N/A THR 108.A N LEU 144.A O no hydrogen 2.890 N/A ASN 109.A ND2 TYR 111.A OH no hydrogen 3.364 N/A VAL 110.A N CYS 142.A O no hydrogen 2.815 N/A TYR 111.A N ASP 114.A OD2 no hydrogen 3.364 N/A SER 112.A N VAL 139.A O no hydrogen 2.536 N/A SER 112.A OG ASN 137.A O no hydrogen 3.281 N/A SER 112.A OG VAL 139.A O no hydrogen 3.555 N/A LYS 113.A NZ ASN 137.A OD1 no hydrogen 3.427 N/A ASP 114.A N TYR 111.A O no hydrogen 2.787 N/A LEU 115.A N SER 112.A O no hydrogen 3.313 N/A VAL 116.A N THR 97.A O no hydrogen 2.951 N/A VAL 118.A N VAL 95.A O no hydrogen 3.225 N/A MET 122.A N ASN 120.A OD1 no hydrogen 2.896 N/A ARG 124.A N LEU 121.A O no hydrogen 3.086 N/A ARG 124.A NH2 ASP 90.A O no hydrogen 2.623 N/A GLY 127.A N GLN 70.A O no hydrogen 2.809 N/A GLU 135.A N ASP 133.A OD1 no hydrogen 2.831 N/A ILE 141.A N VAL 110.A O no hydrogen 2.973 N/A CYS 142.A SG LYS 143.A O no hydrogen 3.287 N/A LEU 144.A N THR 108.A O no hydrogen 2.898 N/A ARG 145.A N GLN 148.A OE1 no hydrogen 3.064 N/A LEU 150.A N ALA 100.A O no hydrogen 2.872 N/A LYS 151.A N THR 50.A O no hydrogen 2.859 N/A LEU 152.A N LEU 98.A O no hydrogen 2.981 N/A THR 153.A N GLU 47.A O no hydrogen 2.873 N/A CYS 154.A N LEU 96.A O no hydrogen 2.759 N/A VAL 155.A N SER 45.A O no hydrogen 2.907 N/A ALA 156.A N VAL 94.A O no hydrogen 2.848 N/A LYS 157.A N ALA 42.A O no hydrogen 2.777 N/A LYS 158.A NZ LEU 77.A O no hydrogen 3.341 N/A GLY 159.A N THR 40.A O no hydrogen 2.929 N/A ALA 161.A N ALA 36.A O no hydrogen 3.077 N/A LYS 162.A NZ GLU 37.A OE2 no hydrogen 3.366 N/A GLU 163.A N ILE 160.A O no hydrogen 3.100 N/A HIS 164.A N ILE 160.A O no hydrogen 3.438 N/A LYS 166.A N HIS 164.A ND1 no hydrogen 3.090 N/A LYS 166.A NZ ILE 43.A O no hydrogen 2.689 N/A TRP 167.A N HIS 164.A O no hydrogen 3.011 N/A TRP 167.A NE1 LYS 157.A O no hydrogen 3.321 N/A GLY 168.A N ALA 165.A O no hydrogen 2.991 N/A ALA 171.A N GLU 230.A O no hydrogen 2.516 N/A GLU 174.A N ASN 228.A O no hydrogen 2.803 N/A TYR 177.A OH HIS 185.A ND1 no hydrogen 3.012 N/A ASN 181.A ND2 THR 186.A O no hydrogen 2.523 N/A LYS 184.A N ASN 181.A O no hydrogen 2.499 N/A HIS 185.A ND1 TYR 177.A OH no hydrogen 3.012 N/A ALA 195.A N ASP 193.A OD1 no hydrogen 3.039 N/A TRP 198.A N SER 194.A O no hydrogen 2.956 N/A TRP 198.A NE1 TRP 189.A O no hydrogen 2.462 N/A SER 201.A OG GLU 176.A OE2 no hydrogen 2.791 N/A CYS 204.A N SER 201.A O no hydrogen 2.957 N/A CYS 204.A SG GLN 200.A OE1 no hydrogen 3.188 N/A CYS 204.A SG SER 201.A O no hydrogen 3.026 N/A GLU 205.A N LYS 202.A O no hydrogen 3.001 N/A TYR 206.A N ASN 203.A O no hydrogen 2.972 N/A GLU 207.A N CYS 204.A O no hydrogen 2.985 N/A LYS 219.A N ASP 217.A OD1 no hydrogen 2.849 N/A PHE 225.A N LEU 19.A O no hydrogen 2.787 N/A TYR 226.A N GLU 176.A O no hydrogen 2.780 N/A MET 227.A N PHE 17.A O no hydrogen 2.970 N/A ASN 228.A N GLU 174.A O no hydrogen 2.904 N/A ASN 228.A ND2 GLU 174.A OE1 no hydrogen 2.968 N/A VAL 229.A N VAL 15.A O no hydrogen 2.714 N/A SER 231.A N ASP 13.A O no hydrogen 3.159 N/A SER 231.A OG ILE 235.A O no hydrogen 2.510 N/A VAL 232.A N PRO 169.A O no hydrogen 3.024 N/A GLY 233.A N SER 231.A OG no hydrogen 2.935 N/A GLN 239.A N ASP 238.A OD1 no hydrogen 2.477 N/A VAL 240.A N PRO 236.A O no hydrogen 3.048 N/A VAL 241.A N VAL 237.A O no hydrogen 3.099 N/A VAL 242.A N ASP 238.A O no hydrogen 2.950 N/A ARG 243.A N GLN 239.A O no hydrogen 2.749 N/A ARG 243.A NH1 SER 71.A O no hydrogen 3.524 N/A ARG 243.A NH2 MET 72.A O no hydrogen 2.233 N/A GLY 244.A N VAL 240.A O no hydrogen 2.979 N/A ILE 245.A N VAL 241.A O no hydrogen 3.008 N/A ASP 246.A N VAL 242.A O no hydrogen 2.867 N/A THR 247.A N ARG 243.A O no hydrogen 2.768 N/A THR 247.A OG1 ARG 243.A O no hydrogen 3.050 N/A LEU 248.A N GLY 244.A O no hydrogen 2.990 N/A GLN 249.A N ILE 245.A O no hydrogen 2.898 N/A LYS 250.A N ASP 246.A O no hydrogen 2.804 N/A LYS 251.A N THR 247.A O no hydrogen 2.913 N/A VAL 252.A N LEU 248.A O no hydrogen 3.003 N/A ALA 253.A N GLN 249.A O no hydrogen 2.920 N/A SER 254.A N LYS 250.A O no hydrogen 2.863 N/A SER 254.A OG LYS 251.A O no hydrogen 2.213 N/A ILE 255.A N LYS 251.A O no hydrogen 3.115 N/A LEU 256.A N VAL 252.A O no hydrogen 2.954 N/A LEU 257.A N ALA 253.A O no hydrogen 2.870 N/A ALA 258.A N SER 254.A O no hydrogen 2.957 N/A LEU 259.A N ILE 255.A O no hydrogen 3.016 N/A THR 260.A N LEU 256.A O no hydrogen 2.921 N/A THR 260.A OG1 LEU 256.A O no hydrogen 2.830 N/A GLN 261.A N LEU 257.A O no hydrogen 2.945 N/A MET 262.A N LEU 259.A O no hydrogen 3.175 N/A