Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fym_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A SG GLU 7.A OE1 no hydrogen 3.576 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.754 N/A GLU 8.A N CYS 5.A O no hydrogen 2.940 N/A ILE 9.A N CYS 5.A O no hydrogen 3.017 N/A TYR 10.A N ASP 6.A O no hydrogen 3.035 N/A LYS 11.A N GLU 7.A O no hydrogen 3.129 N/A SER 12.A N GLU 8.A O no hydrogen 2.950 N/A PHE 13.A N ILE 9.A O no hydrogen 2.830 N/A VAL 14.A N TYR 10.A O no hydrogen 2.832 N/A HIS 15.A N LYS 11.A O no hydrogen 3.129 N/A LEU 16.A N SER 12.A O no hydrogen 2.867 N/A LYS 17.A N PHE 13.A O no hydrogen 2.769 N/A LYS 17.A NZ GLU 116.A OE1 no hydrogen 2.616 N/A ASP 18.A N VAL 14.A O no hydrogen 3.021 N/A LYS 19.A N HIS 15.A O no hydrogen 3.148 N/A LYS 19.A NZ GLU 22.A OE1 no hydrogen 2.932 N/A ILE 20.A N LEU 16.A O no hydrogen 2.881 N/A CYS 21.A N LYS 17.A O no hydrogen 3.079 N/A CYS 21.A SG LYS 17.A O no hydrogen 3.391 N/A GLU 22.A N ASP 18.A O no hydrogen 2.936 N/A GLU 23.A N LYS 19.A O no hydrogen 2.927 N/A ARG 24.A N ILE 20.A O no hydrogen 2.963 N/A ARG 24.A NE GLU 84.A OE1 no hydrogen 2.805 N/A ARG 24.A NE GLU 84.A OE2 no hydrogen 3.345 N/A ARG 24.A NH2 GLU 84.A OE2 no hydrogen 2.723 N/A LYS 25.A N CYS 21.A O no hydrogen 2.950 N/A LYS 26.A N GLU 22.A O no hydrogen 2.977 N/A LYS 26.A NZ GLU 22.A OE2 no hydrogen 2.833 N/A LYS 27.A N ARG 24.A O no hydrogen 3.025 N/A GLU 28.A N GLU 23.A O no hydrogen 3.107 N/A TYR 32.A N GLU 28.A O no hydrogen 3.003 N/A TYR 32.A OH GLU 84.A OE1 no hydrogen 2.614 N/A SER 33.A N LEU 29.A O no hydrogen 2.950 N/A SER 33.A OG LEU 29.A O no hydrogen 3.018 N/A SER 34.A N VAL 30.A O no hydrogen 3.061 N/A TYR 35.A N SER 31.A O no hydrogen 2.909 N/A ILE 36.A N TYR 32.A O no hydrogen 2.934 N/A LYS 37.A N SER 33.A O no hydrogen 3.048 N/A GLU 38.A N SER 34.A O no hydrogen 3.048 N/A MET 39.A N TYR 35.A O no hydrogen 2.999 N/A LYS 40.A N ILE 36.A O no hydrogen 2.912 N/A LYS 40.A NZ ILE 211.A O no hydrogen 2.826 N/A LYS 41.A N LYS 37.A O no hydrogen 3.021 N/A LYS 41.A NZ GLU 38.A OE2 no hydrogen 2.922 N/A LEU 42.A N GLU 38.A O no hydrogen 3.029 N/A LEU 43.A N MET 39.A O no hydrogen 2.844 N/A LYS 44.A N LYS 40.A O no hydrogen 2.915 N/A LYS 44.A NZ ASP 217.A O no hydrogen 3.085 N/A VAL 45.A N LYS 41.A O no hydrogen 3.118 N/A VAL 46.A N LEU 42.A O no hydrogen 2.985 N/A LEU 47.A N LEU 43.A O no hydrogen 2.817 N/A LEU 48.A N LYS 44.A O no hydrogen 3.035 N/A LYS 49.A N VAL 45.A O no hydrogen 2.740 N/A LYS 49.A NZ LEU 4.A O no hydrogen 2.791 N/A LYS 49.A NZ ASP 6.A OD1 no hydrogen 3.166 N/A TYR 50.A N VAL 46.A O no hydrogen 2.923 N/A TYR 50.A OH ASP 6.A OD1 no hydrogen 2.546 N/A LYS 51.A N LEU 48.A O no hydrogen 3.159 N/A ALA 52.A N LEU 47.A O no hydrogen 2.841 N/A LEU 53.A N LEU 47.A O no hydrogen 3.345 N/A LYS 54.A N PHE 63.A O no hydrogen 3.002 N/A GLY 56.A N ASN 61.A O no hydrogen 3.059 N/A PHE 58.A N SER 60.A O no hydrogen 2.846 N/A SER 60.A OG TYR 62.A O no hydrogen 2.897 N/A TYR 62.A N SER 60.A OG no hydrogen 3.350 N/A PHE 63.A N LYS 54.A O no hydrogen 2.897 N/A SER 65.A N ALA 52.A O no hydrogen 2.841 N/A SER 66.A OG ASP 150.A OD2 no hydrogen 2.730 N/A LEU 69.A N SER 66.A O no hydrogen 2.953 N/A ASN 70.A N GLY 67.A O no hydrogen 3.329 N/A ASN 70.A ND2 GLY 67.A O no hydrogen 3.007 N/A SER 74.A N ASN 71.A OD1 no hydrogen 3.135 N/A SER 74.A OG ASN 71.A OD1 no hydrogen 2.691 N/A SER 75.A N ASN 71.A O no hydrogen 2.817 N/A SER 75.A OG ASN 71.A O no hydrogen 3.268 N/A ASN 76.A N ILE 72.A O no hydrogen 2.858 N/A ILE 77.A N SER 74.A O no hydrogen 3.067 N/A ILE 78.A N SER 74.A O no hydrogen 3.261 N/A CYS 79.A N SER 75.A O no hydrogen 2.812 N/A CYS 79.A SG MET 106.A O no hydrogen 3.498 N/A CYS 79.A SG THR 110.A OG1 no hydrogen 3.454 N/A PHE 80.A N ASN 76.A O no hydrogen 2.952 N/A LEU 81.A N ILE 77.A O no hydrogen 3.059 N/A LEU 82.A N ILE 78.A O no hydrogen 2.884 N/A SER 83.A N CYS 79.A O no hydrogen 2.969 N/A SER 83.A OG PHE 80.A O no hydrogen 3.524 N/A GLU 84.A N PHE 80.A O no hydrogen 2.872 N/A LEU 85.A N LEU 81.A O no hydrogen 3.028 N/A ILE 86.A N LEU 82.A O no hydrogen 3.270 N/A LEU 87.A N SER 83.A O no hydrogen 3.061 N/A LYS 88.A N GLU 84.A O no hydrogen 2.756 N/A ASN 89.A N LEU 85.A O no hydrogen 3.214 N/A ASN 89.A ND2 LEU 85.A O no hydrogen 2.968 N/A LYS 90.A N LEU 87.A O no hydrogen 2.899 N/A LEU 91.A N ILE 86.A O no hydrogen 3.055 N/A ASP 94.A N ASN 144.A O no hydrogen 2.793 N/A TYR 95.A N ASN 144.A O no hydrogen 2.911 N/A TYR 95.A OH ASN 136.A O no hydrogen 2.620 N/A LEU 96.A N PHE 124.A O no hydrogen 3.097 N/A LEU 97.A N ILE 146.A O no hydrogen 2.825 N/A GLY 98.A N LEU 126.A O no hydrogen 2.926 N/A ALA 99.A N ILE 148.A O no hydrogen 2.968 N/A SER 100.A N ASP 128.A OD1 no hydrogen 2.851 N/A SER 100.A OG ASP 128.A OD1 no hydrogen 3.340 N/A SER 100.A OG ASP 128.A OD2 no hydrogen 2.865 N/A GLY 103.A N ALA 99.A O no hydrogen 2.745 N/A ILE 104.A N TYR 101.A O no hydrogen 2.997 N/A VAL 107.A N GLY 103.A O no hydrogen 2.916 N/A VAL 107.A N ILE 104.A O no hydrogen 3.227 N/A SER 108.A OG PRO 105.A O no hydrogen 3.393 N/A THR 110.A N MET 106.A O no hydrogen 2.788 N/A THR 110.A OG1 MET 106.A O no hydrogen 2.681 N/A SER 111.A N VAL 107.A O no hydrogen 2.909 N/A SER 111.A OG VAL 107.A O no hydrogen 2.795 N/A HIS 112.A N SER 108.A O no hydrogen 2.866 N/A PHE 113.A N LEU 109.A O no hydrogen 3.074 N/A LEU 114.A N THR 110.A O no hydrogen 2.901 N/A PHE 115.A N SER 111.A O no hydrogen 2.920 N/A GLU 116.A N HIS 112.A O no hydrogen 3.355 N/A GLU 116.A N PHE 113.A O no hydrogen 3.246 N/A SER 117.A N LEU 114.A O no hydrogen 2.995 N/A SER 117.A OG LEU 114.A O no hydrogen 2.826 N/A LYS 118.A N PHE 115.A O no hydrogen 3.205 N/A LYS 119.A N SER 117.A OG no hydrogen 3.096 N/A ILE 123.A N ASN 122.A OD1 no hydrogen 2.800 N/A LEU 126.A N LEU 96.A O no hydrogen 2.699 N/A TYR 127.A N VAL 134.A O no hydrogen 3.171 N/A ARG 129.A N VAL 132.A O no hydrogen 2.909 N/A ILE 133.A N TYR 168.A OH no hydrogen 3.208 N/A VAL 134.A N TYR 127.A O no hydrogen 2.911 N/A LEU 137.A N GLY 135.A O no hydrogen 2.816 N/A LYS 143.A N HIS 170.A O no hydrogen 2.715 N/A ASN 144.A N ASP 94.A OD2 no hydrogen 2.827 N/A ILE 145.A N LYS 172.A O no hydrogen 2.803 N/A ILE 146.A N TYR 95.A O no hydrogen 3.128 N/A ILE 147.A N ALA 175.A O no hydrogen 2.965 N/A ILE 148.A N LEU 97.A O no hydrogen 2.856 N/A ASP 149.A N ILE 177.A O no hydrogen 3.066 N/A PHE 152.A N LEU 180.A O no hydrogen 2.797 N/A THR 159.A N GLY 155.A O no hydrogen 2.885 N/A THR 159.A OG1 GLY 155.A O no hydrogen 2.737 N/A GLU 160.A N THR 156.A O no hydrogen 3.173 N/A ILE 161.A N ALA 157.A O no hydrogen 3.243 N/A LEU 162.A N LEU 158.A O no hydrogen 2.933 N/A ALA 163.A N THR 159.A O no hydrogen 2.971 N/A LYS 164.A N GLU 160.A O no hydrogen 3.095 N/A LYS 164.A NZ ASP 128.A OD2 no hydrogen 3.084 N/A LYS 164.A NZ ARG 129.A O no hydrogen 2.967 N/A LEU 165.A N ILE 161.A O no hydrogen 2.952 N/A LYS 166.A N LEU 162.A O no hydrogen 2.950 N/A LYS 166.A N ALA 163.A O no hydrogen 3.266 N/A TYR 168.A N LEU 165.A O no hydrogen 3.032 N/A LEU 171.A N TYR 168.A O no hydrogen 3.509 N/A LYS 172.A N LYS 143.A O no hydrogen 2.933 N/A VAL 174.A N ILE 145.A O no hydrogen 2.888 N/A PHE 176.A N PRO 207.A O no hydrogen 2.974 N/A ILE 177.A N ILE 147.A O no hydrogen 2.769 N/A VAL 178.A N TYR 209.A O no hydrogen 2.979 N/A LEU 179.A N ASP 149.A O no hydrogen 3.324 N/A LEU 180.A N ASP 150.A O no hydrogen 2.955 N/A ASN 181.A N LEU 212.A O no hydrogen 2.960 N/A ARG 182.A N PHE 152.A O no hydrogen 3.035 N/A ARG 182.A NH2 TYR 62.A O no hydrogen 3.399 N/A ASN 183.A N ASN 181.A OD1 no hydrogen 2.749 N/A GLU 186.A N ILE 194.A O no hydrogen 2.898 N/A ASN 188.A N GLN 192.A O no hydrogen 3.040 N/A ASN 188.A ND2 GLN 192.A OE1 no hydrogen 3.465 N/A GLU 189.A N GLU 189.A OE1 no hydrogen 3.110 N/A ASN 190.A N ASN 188.A OD1 no hydrogen 2.892 N/A ASN 191.A N ASN 188.A O no hydrogen 3.019 N/A GLN 192.A N ASN 188.A OD1 no hydrogen 2.989 N/A ILE 194.A N GLU 186.A O no hydrogen 2.834 N/A PHE 196.A N GLU 184.A O no hydrogen 2.966 N/A ASP 198.A N TYR 195.A O no hydrogen 3.027 N/A ILE 199.A N TYR 195.A O no hydrogen 3.242 N/A PHE 200.A N PHE 196.A O no hydrogen 2.795 N/A GLU 201.A N LYS 197.A O no hydrogen 2.868 N/A LYS 202.A N ASP 198.A O no hydrogen 3.046 N/A ARG 203.A N ILE 199.A O no hydrogen 2.940 N/A ARG 203.A NH2 THR 159.A OG1 no hydrogen 2.745 N/A VAL 204.A N PHE 200.A O no hydrogen 3.025 N/A GLY 205.A N GLU 201.A O no hydrogen 2.854 N/A LEU 208.A N GLU 201.A OE2 no hydrogen 2.878 N/A TYR 209.A N PHE 176.A O no hydrogen 2.834 N/A SER 210.A OG LEU 212.A O no hydrogen 3.170 N/A ILE 211.A N VAL 178.A O no hydrogen 2.879 N/A LEU 212.A N LEU 179.A O no hydrogen 2.861 N/A SER 213.A N ASP 217.A OD2 no hydrogen 2.912 N/A TYR 214.A N ASN 181.A O no hydrogen 3.072 N/A LYS 215.A N ASN 183.A OD1 no hydrogen 2.889 N/A ASP 216.A N SER 213.A OG no hydrogen 3.070 N/A ASP 217.A N SER 213.A O no hydrogen 2.901 N/A ILE 218.A N SER 213.A O no hydrogen 3.367 N/A ILE 218.A N TYR 214.A O no hydrogen 3.078 N/A GLN 219.A N TYR 214.A O no hydrogen 2.943 N/A MET 221.A N ILE 218.A O no hydrogen 2.970 N/A ILE 222.A N GLN 219.A O no hydrogen 3.020 N/A