Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tim_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ TYR 222.A O no hydrogen 2.684 N/A LYS 2.A NZ GLN 224.A O no hydrogen 2.977 N/A LYS 2.A NZ VAL 227.A O no hydrogen 2.798 N/A GLN 4.A NE2 ASP 35.A OD1 no hydrogen 2.797 N/A ILE 6.A N ASN 228.A O no hydrogen 3.349 N/A ALA 7.A N GLN 37.A O no hydrogen 2.909 N/A ALA 8.A N PHE 230.A O no hydrogen 2.869 N/A ALA 9.A N VAL 39.A O no hydrogen 2.663 N/A ASN 10.A N VAL 232.A O no hydrogen 2.852 N/A TRP 11.A N ALA 41.A O no hydrogen 3.066 N/A TRP 11.A NE1 SER 236.A O no hydrogen 3.033 N/A LYS 12.A N ASN 10.A OD1 no hydrogen 3.006 N/A LYS 12.A NZ GLU 96.A OE2 no hydrogen 2.551 N/A ASN 14.A ND2 TRP 11.A O no hydrogen 3.046 N/A SER 16.A N SER 19.A OG no hydrogen 3.303 N/A SER 16.A OG SER 19.A OG no hydrogen 3.337 N/A SER 19.A N SER 16.A OG no hydrogen 3.319 N/A SER 19.A OG SER 16.A O no hydrogen 3.144 N/A SER 19.A OG SER 16.A OG no hydrogen 3.337 N/A LEU 20.A N SER 16.A O no hydrogen 2.831 N/A SER 21.A N GLN 17.A O no hydrogen 2.942 N/A SER 21.A OG GLN 17.A O no hydrogen 3.077 N/A GLU 22.A N GLN 18.A O no hydrogen 2.994 N/A LEU 23.A N SER 19.A O no hydrogen 3.128 N/A ILE 24.A N LEU 20.A O no hydrogen 2.837 N/A ASP 25.A N SER 21.A O no hydrogen 3.149 N/A LEU 26.A N GLU 22.A O no hydrogen 3.164 N/A PHE 27.A N LEU 23.A O no hydrogen 2.862 N/A ASN 28.A N ILE 24.A O no hydrogen 2.812 N/A ASN 28.A ND2 ARG 53.A O no hydrogen 2.996 N/A SER 29.A N ASP 25.A O no hydrogen 3.014 N/A SER 29.A N LEU 26.A O no hydrogen 3.004 N/A SER 29.A OG ASP 25.A O no hydrogen 3.160 N/A THR 30.A N PHE 27.A O no hydrogen 2.690 N/A THR 30.A OG1 LEU 26.A O no hydrogen 2.882 N/A THR 30.A OG1 PHE 27.A O no hydrogen 3.008 N/A GLN 37.A N PRO 5.A O no hydrogen 2.824 N/A GLN 37.A NE2 CYS 38.A O no hydrogen 3.319 N/A CYS 38.A N LYS 58.A O no hydrogen 2.814 N/A VAL 39.A N ALA 7.A O no hydrogen 2.822 N/A VAL 40.A N VAL 60.A O no hydrogen 2.910 N/A ALA 41.A N ALA 9.A O no hydrogen 2.696 N/A SER 42.A OG THR 43.A O no hydrogen 3.106 N/A THR 43.A OG1 HIS 46.A ND1 no hydrogen 3.068 N/A VAL 45.A N THR 43.A OG1 no hydrogen 3.253 N/A HIS 46.A N THR 43.A OG1 no hydrogen 3.338 N/A LEU 47.A N PHE 44.A O no hydrogen 3.364 N/A THR 50.A N HIS 46.A O no hydrogen 2.994 N/A THR 50.A OG1 HIS 46.A O no hydrogen 2.626 N/A LYS 51.A N LEU 47.A O no hydrogen 2.867 N/A LYS 51.A NZ PHE 85.A O no hydrogen 2.978 N/A GLU 52.A N ALA 48.A O no hydrogen 3.004 N/A ARG 53.A N MET 49.A O no hydrogen 2.879 N/A ARG 53.A NE SER 21.A O no hydrogen 3.267 N/A ARG 53.A NE ASP 25.A OD1 no hydrogen 3.279 N/A ARG 53.A NE ASP 25.A OD2 no hydrogen 3.442 N/A ARG 53.A NH2 ASP 25.A OD2 no hydrogen 2.904 N/A LEU 54.A N THR 50.A O no hydrogen 2.926 N/A SER 55.A N ASN 28.A OD1 no hydrogen 2.927 N/A HIS 56.A N ASN 28.A OD1 no hydrogen 2.972 N/A HIS 56.A NE2 THR 30.A O no hydrogen 2.812 N/A LYS 58.A N HIS 56.A ND1 no hydrogen 2.949 N/A LYS 58.A NZ ILE 32.A O no hydrogen 3.445 N/A LYS 58.A NZ HIS 34.A O no hydrogen 2.489 N/A PHE 59.A N HIS 56.A O no hydrogen 3.307 N/A VAL 60.A N CYS 38.A O no hydrogen 2.862 N/A ALA 62.A N VAL 40.A O no hydrogen 2.743 N/A ALA 63.A N TRP 89.A O no hydrogen 3.188 N/A GLN 64.A NE2 LYS 12.A O no hydrogen 2.983 N/A GLN 64.A NE2 ALA 41.A O no hydrogen 2.864 N/A ILE 67.A N VAL 77.A O no hydrogen 2.915 N/A SER 70.A OG SER 78.A OG no hydrogen 2.751 N/A PHE 73.A N GLY 71.A O no hydrogen 2.970 N/A GLU 76.A N PHE 73.A O no hydrogen 3.064 N/A SER 78.A OG SER 70.A OG no hydrogen 2.751 N/A LEU 79.A N ILE 67.A O no hydrogen 2.814 N/A LEU 82.A N SER 78.A O no hydrogen 3.001 N/A LYS 83.A N LEU 79.A O no hydrogen 2.959 N/A LYS 83.A NZ SER 118.A O no hydrogen 3.078 N/A ASP 84.A N PRO 80.A O no hydrogen 2.964 N/A PHE 85.A N ILE 81.A O no hydrogen 3.096 N/A GLY 86.A N LYS 83.A O no hydrogen 2.875 N/A VAL 87.A N LEU 82.A O no hydrogen 2.849 N/A ASN 88.A ND2 GLY 119.A O no hydrogen 3.076 N/A VAL 91.A N ALA 63.A O no hydrogen 2.925 N/A LEU 92.A N ILE 123.A O no hydrogen 2.808 N/A SER 95.A N GLU 166.A OE2 no hydrogen 2.858 N/A SER 95.A OG GLU 166.A OE1 no hydrogen 2.732 N/A SER 95.A OG GLU 166.A OE2 no hydrogen 3.502 N/A GLU 96.A N HIS 94.A ND1 no hydrogen 2.967 N/A ARG 97.A N HIS 94.A O no hydrogen 2.626 N/A ARG 97.A NE GLU 103.A OE2 no hydrogen 2.876 N/A ARG 98.A N HIS 94.A O no hydrogen 2.984 N/A ARG 98.A NE GLY 93.A O no hydrogen 2.859 N/A ARG 98.A NH1 ASN 105.A OD1 no hydrogen 2.842 N/A ARG 98.A NH2 CYS 125.A O no hydrogen 2.864 N/A ALA 99.A N SER 95.A O no hydrogen 2.991 N/A TYR 100.A N GLU 96.A O no hydrogen 3.079 N/A TYR 101.A N ARG 97.A O no hydrogen 2.936 N/A ILE 107.A N THR 104.A OG1 no hydrogen 3.171 N/A VAL 108.A N THR 104.A O no hydrogen 3.051 N/A ALA 109.A N ASN 105.A O no hydrogen 2.968 N/A ASP 110.A N GLU 106.A O no hydrogen 2.843 N/A LYS 111.A N ILE 107.A O no hydrogen 3.121 N/A LYS 111.A NZ ASN 65.A OD1 no hydrogen 2.989 N/A LYS 111.A NZ ALA 66.A O no hydrogen 2.991 N/A LYS 111.A NZ GLU 103.A OE2 no hydrogen 2.769 N/A VAL 112.A N VAL 108.A O no hydrogen 2.850 N/A ALA 113.A N ALA 109.A O no hydrogen 2.832 N/A ALA 114.A N ASP 110.A O no hydrogen 2.894 N/A ALA 115.A N LYS 111.A O no hydrogen 2.833 N/A VAL 116.A N VAL 112.A O no hydrogen 2.892 N/A ALA 117.A N ALA 113.A O no hydrogen 2.957 N/A SER 118.A N ALA 115.A O no hydrogen 2.685 N/A GLY 119.A N VAL 116.A O no hydrogen 2.792 N/A PHE 120.A N ALA 115.A O no hydrogen 3.251 N/A MET 121.A N ASN 88.A O no hydrogen 2.783 N/A VAL 122.A N LYS 160.A O no hydrogen 2.914 N/A ILE 123.A N ILE 90.A O no hydrogen 2.766 N/A ALA 124.A N VAL 162.A O no hydrogen 2.694 N/A CYS 125.A N LEU 92.A O no hydrogen 2.904 N/A CYS 125.A SG LEU 92.A O no hydrogen 3.635 N/A ILE 126.A N ALA 164.A O no hydrogen 3.104 N/A GLY 127.A N GLN 145.A OE1 no hydrogen 2.781 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.729 N/A THR 129.A N GLU 132.A OE1 no hydrogen 2.775 N/A THR 129.A OG1 GLN 131.A OE1 no hydrogen 3.045 N/A GLU 132.A N THR 129.A OG1 no hydrogen 3.322 N/A ARG 133.A N THR 129.A O no hydrogen 2.809 N/A ARG 133.A NE GLU 128.A OE2 no hydrogen 2.917 N/A ARG 133.A NH2 GLU 128.A OE2 no hydrogen 2.673 N/A GLU 134.A N LEU 130.A O no hydrogen 2.682 N/A SER 135.A N GLN 131.A O no hydrogen 3.086 N/A SER 135.A OG GLN 131.A O no hydrogen 2.781 N/A SER 135.A OG GLU 132.A O no hydrogen 2.876 N/A GLY 136.A N ARG 133.A O no hydrogen 2.896 N/A ARG 137.A N GLU 132.A O no hydrogen 2.997 N/A THR 138.A OG1 GLU 128.A OE2 no hydrogen 2.673 N/A VAL 141.A N ARG 137.A O no hydrogen 2.803 N/A VAL 142.A N THR 138.A O no hydrogen 2.825 N/A LEU 143.A N ALA 139.A O no hydrogen 2.964 N/A THR 144.A N VAL 140.A O no hydrogen 3.099 N/A THR 144.A OG1 VAL 140.A O no hydrogen 2.450 N/A GLN 145.A N VAL 141.A O no hydrogen 2.877 N/A GLN 145.A NE2 GLY 127.A O no hydrogen 3.357 N/A ILE 146.A N VAL 142.A O no hydrogen 2.930 N/A ALA 147.A N LEU 143.A O no hydrogen 2.756 N/A ALA 148.A N THR 144.A O no hydrogen 2.969 N/A ALA 150.A N ILE 146.A O no hydrogen 2.895 N/A LYS 151.A N ALA 147.A O no hydrogen 2.984 N/A LYS 152.A N ILE 149.A O no hydrogen 3.020 N/A LYS 152.A NZ ASP 110.A OD1 no hydrogen 3.319 N/A LEU 153.A N ALA 150.A O no hydrogen 3.032 N/A LYS 154.A N ASP 157.A OD2 no hydrogen 2.919 N/A LYS 155.A NZ ASP 200.A OD1 no hydrogen 2.985 N/A LYS 155.A NZ ASP 200.A OD2 no hydrogen 2.486 N/A TRP 158.A N LYS 155.A O no hydrogen 3.127 N/A ALA 159.A N ALA 156.A O no hydrogen 3.424 N/A LYS 160.A N ASP 157.A O no hydrogen 2.903 N/A VAL 161.A N TRP 158.A O no hydrogen 3.201 N/A VAL 162.A N VAL 122.A O no hydrogen 2.724 N/A ILE 163.A N ARG 206.A O no hydrogen 3.094 N/A ALA 164.A N ALA 124.A O no hydrogen 2.909 N/A TYR 165.A N LEU 208.A O no hydrogen 2.819 N/A TYR 165.A OH GLU 128.A OE1 no hydrogen 2.790 N/A GLU 166.A N ILE 126.A O no hydrogen 2.603 N/A VAL 168.A N GLU 166.A O no hydrogen 2.898 N/A TRP 169.A N GLU 128.A O no hydrogen 3.078 N/A TRP 169.A NE1 TYR 165.A OH no hydrogen 2.857 N/A ALA 170.A N PRO 167.A O no hydrogen 2.770 N/A ILE 171.A N VAL 168.A O no hydrogen 3.064 N/A THR 173.A OG1 TRP 169.A O no hydrogen 2.654 N/A LYS 175.A N THR 173.A OG1 no hydrogen 3.283 N/A LYS 175.A NZ THR 173.A O no hydrogen 3.044 N/A THR 178.A OG1 GLN 180.A OE1 no hydrogen 3.243 N/A GLN 181.A N THR 178.A OG1 no hydrogen 3.211 N/A GLN 181.A NE2 VAL 176.A O no hydrogen 3.300 N/A GLN 181.A NE2 THR 178.A OG1 no hydrogen 3.003 N/A ALA 182.A N THR 178.A O no hydrogen 3.309 N/A GLN 183.A N PRO 179.A O no hydrogen 3.062 N/A GLN 183.A NE2 ASP 226.A OD2 no hydrogen 2.934 N/A GLU 184.A N GLN 180.A O no hydrogen 2.836 N/A ALA 185.A N GLN 181.A O no hydrogen 3.186 N/A HIS 186.A N ALA 182.A O no hydrogen 2.905 N/A HIS 186.A ND1 ASP 226.A O no hydrogen 3.205 N/A ALA 187.A N GLN 183.A O no hydrogen 2.833 N/A LEU 188.A N GLU 184.A O no hydrogen 3.039 N/A ILE 189.A N ALA 185.A O no hydrogen 3.130 N/A ARG 190.A N HIS 186.A O no hydrogen 3.002 N/A ARG 190.A NE ASP 226.A OD1 no hydrogen 2.657 N/A ARG 190.A NH1 ALA 202.A O no hydrogen 2.857 N/A ARG 190.A NH1 LEU 205.A O no hydrogen 2.430 N/A ARG 190.A NH2 ASP 226.A O no hydrogen 3.126 N/A ARG 190.A NH2 ASN 228.A OD1 no hydrogen 2.713 N/A SER 191.A N ALA 187.A O no hydrogen 2.897 N/A SER 191.A OG ALA 187.A O no hydrogen 2.855 N/A TRP 192.A N LEU 188.A O no hydrogen 3.303 N/A VAL 193.A N ILE 189.A O no hydrogen 3.167 N/A SER 194.A N ARG 190.A O no hydrogen 2.758 N/A SER 195.A N SER 191.A O no hydrogen 2.897 N/A LYS 196.A N TRP 192.A O no hydrogen 2.595 N/A ILE 197.A N VAL 193.A O no hydrogen 2.623 N/A GLY 198.A N VAL 193.A O no hydrogen 2.805 N/A ALA 202.A N GLY 198.A O no hydrogen 3.196 N/A GLY 203.A N ALA 199.A O no hydrogen 3.141 N/A GLU 204.A N ASP 200.A O no hydrogen 3.202 N/A GLU 204.A N VAL 201.A O no hydrogen 2.858 N/A ARG 206.A NE GLN 4.A O no hydrogen 3.323 N/A ILE 207.A N ASN 228.A OD1 no hydrogen 2.862 N/A LEU 208.A N ILE 163.A O no hydrogen 2.631 N/A TYR 209.A N GLY 229.A O no hydrogen 3.023 N/A GLY 210.A N TYR 165.A O no hydrogen 2.782 N/A ASN 214.A N ASN 217.A OD1 no hydrogen 2.724 N/A GLY 215.A N GLU 240.A OE2 no hydrogen 2.878 N/A LYS 216.A N ASN 214.A OD1 no hydrogen 2.909 N/A ASN 217.A N ASN 214.A O no hydrogen 3.188 N/A ASN 217.A ND2 SER 212.A O no hydrogen 2.949 N/A ALA 218.A N ASN 214.A O no hydrogen 3.131 N/A THR 220.A OG1 ASN 217.A O no hydrogen 2.952 N/A LEU 221.A N ASN 217.A O no hydrogen 3.090 N/A TYR 222.A N ALA 218.A O no hydrogen 3.026 N/A GLN 223.A N ARG 219.A O no hydrogen 2.937 N/A GLN 224.A N LEU 221.A O no hydrogen 3.053 N/A ASP 226.A N GLN 183.A OE1 no hydrogen 2.724 N/A VAL 227.A N GLN 224.A O no hydrogen 3.118 N/A ASN 228.A N ILE 207.A O no hydrogen 2.991 N/A PHE 230.A N ILE 6.A O no hydrogen 2.957 N/A LEU 231.A N TYR 209.A O no hydrogen 3.024 N/A VAL 232.A N ALA 8.A O no hydrogen 2.608 N/A SER 236.A N GLY 233.A O no hydrogen 3.134 N/A SER 236.A OG ASN 10.A O no hydrogen 3.216 N/A SER 236.A OG VAL 232.A O no hydrogen 3.551 N/A SER 236.A OG GLY 233.A O no hydrogen 2.698 N/A LEU 237.A N GLY 234.A O no hydrogen 3.076 N/A LYS 238.A N ALA 235.A O no hydrogen 3.137 N/A PHE 241.A N LYS 238.A O no hydrogen 3.026 N/A VAL 242.A N PRO 239.A O no hydrogen 2.733 N/A ILE 244.A N GLU 240.A O no hydrogen 3.258 N/A ILE 245.A N PHE 241.A O no hydrogen 2.951 N/A LYS 246.A N VAL 242.A O no hydrogen 3.105 N/A LYS 246.A NZ SER 31.A O no hydrogen 2.809 N/A ALA 247.A N ASP 243.A O no hydrogen 3.050 N/A ALA 247.A N ILE 244.A O no hydrogen 3.071 N/A THR 248.A N ILE 245.A O no hydrogen 3.031 N/A THR 248.A OG1 ILE 245.A O no hydrogen 2.785 N/A GLN 249.A N LYS 246.A O no hydrogen 3.240 N/A