Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jfz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 26.A OD2 no hydrogen 2.876 N/A LYS 2.A NZ HIS 61.A O no hydrogen 2.976 N/A ILE 3.A N GLU 27.A O no hydrogen 2.994 N/A GLY 4.A N LEU 65.A O no hydrogen 2.923 N/A VAL 5.A N ILE 29.A O no hydrogen 2.913 N/A PHE 6.A N ILE 67.A O no hydrogen 2.778 N/A ASP 7.A N TYR 31.A O no hydrogen 3.128 N/A GLY 9.A N ASP 7.A OD2 no hydrogen 2.951 N/A GLY 12.A N ASP 7.A OD2 no hydrogen 2.794 N/A PHE 13.A N VAL 10.A O no hydrogen 2.877 N/A SER 14.A N GLY 11.A O no hydrogen 2.978 N/A SER 14.A OG GLY 11.A O no hydrogen 3.264 N/A SER 14.A OG THR 182.A O no hydrogen 2.608 N/A VAL 15.A N GLY 12.A O no hydrogen 2.899 N/A LEU 16.A N GLY 12.A O no hydrogen 2.896 N/A LYS 17.A N PHE 13.A O no hydrogen 2.860 N/A SER 18.A OG ASP 212.A OD1 no hydrogen 3.319 N/A LEU 19.A N VAL 15.A O no hydrogen 3.125 N/A LEU 20.A N LEU 16.A O no hydrogen 2.863 N/A LYS 21.A N LYS 17.A O no hydrogen 3.165 N/A ALA 22.A N SER 18.A O no hydrogen 3.160 N/A ARG 23.A N LEU 20.A O no hydrogen 3.168 N/A ARG 23.A NE ALA 228.A O no hydrogen 3.030 N/A ARG 23.A NH2 ALA 228.A O no hydrogen 2.936 N/A ASP 26.A N MET 1.A O no hydrogen 3.203 N/A GLU 27.A N MET 1.A O no hydrogen 3.258 N/A ILE 28.A N LYS 233.A O no hydrogen 2.881 N/A ILE 29.A N ILE 3.A O no hydrogen 2.931 N/A TYR 30.A N GLU 235.A O no hydrogen 2.804 N/A TYR 30.A OH GLY 9.A O no hydrogen 2.599 N/A TYR 31.A N VAL 5.A O no hydrogen 2.845 N/A GLY 32.A N HIS 237.A O no hydrogen 2.925 N/A ASP 33.A N ASP 7.A O no hydrogen 3.067 N/A ALA 35.A N SER 239.A OG no hydrogen 2.886 N/A ARG 36.A N ASP 33.A O no hydrogen 2.889 N/A ARG 36.A NE ASP 33.A OD1 no hydrogen 3.357 N/A ARG 36.A NE ASP 33.A OD2 no hydrogen 2.708 N/A ARG 36.A NH1 GLU 53.A OE1 no hydrogen 3.005 N/A ARG 36.A NH2 ASP 33.A OD2 no hydrogen 3.177 N/A ARG 36.A NH2 GLU 53.A OE1 no hydrogen 3.069 N/A TYR 39.A OH ASP 33.A OD2 no hydrogen 2.689 N/A LYS 42.A N TYR 39.A O no hydrogen 2.919 N/A LYS 42.A NZ ARG 36.A O no hydrogen 2.746 N/A LYS 42.A NZ PRO 38.A O no hydrogen 2.799 N/A THR 46.A N ASP 43.A OD1 no hydrogen 3.159 N/A THR 46.A OG1 ASP 43.A OD1 no hydrogen 3.211 N/A THR 46.A OG1 ASP 43.A OD2 no hydrogen 2.787 N/A ILE 47.A N ASP 43.A O no hydrogen 3.008 N/A LYS 48.A N PRO 44.A O no hydrogen 2.838 N/A GLN 49.A N THR 45.A O no hydrogen 3.243 N/A GLN 49.A NE2 GLU 53.A OE2 no hydrogen 2.842 N/A PHE 50.A N THR 46.A O no hydrogen 3.101 N/A GLY 51.A N ILE 47.A O no hydrogen 2.886 N/A LEU 52.A N LYS 48.A O no hydrogen 2.948 N/A GLU 53.A N GLN 49.A O no hydrogen 2.925 N/A ALA 54.A N PHE 50.A O no hydrogen 3.013 N/A ALA 54.A N GLY 51.A O no hydrogen 3.206 N/A LEU 55.A N GLY 51.A O no hydrogen 3.367 N/A ASP 56.A N LEU 52.A O no hydrogen 3.333 N/A PHE 57.A N GLU 53.A O no hydrogen 3.216 N/A PHE 58.A N ALA 54.A O no hydrogen 3.228 N/A LYS 59.A N LEU 55.A O no hydrogen 3.252 N/A LYS 59.A N ASP 56.A O no hydrogen 3.364 N/A LYS 59.A NZ ASP 56.A OD1 no hydrogen 3.209 N/A HIS 61.A N PHE 58.A O no hydrogen 2.919 N/A GLU 62.A N LYS 59.A O no hydrogen 3.504 N/A GLU 64.A N LYS 2.A O no hydrogen 2.914 N/A LEU 66.A N PRO 88.A O no hydrogen 3.006 N/A ILE 67.A N GLY 4.A O no hydrogen 2.859 N/A VAL 68.A N VAL 90.A O no hydrogen 2.808 N/A ALA 69.A N PHE 6.A O no hydrogen 2.812 N/A ASN 71.A ND2 TYR 125.A OH no hydrogen 2.880 N/A ASN 71.A ND2 SER 210.A OG no hydrogen 3.163 N/A THR 72.A OG1 THR 116.A OG1 no hydrogen 2.851 N/A THR 72.A OG1 THR 119.A OG1 no hydrogen 3.204 N/A SER 74.A N CYS 70.A O no hydrogen 2.922 N/A SER 74.A OG CYS 70.A O no hydrogen 2.712 N/A ALA 75.A N ASN 71.A O no hydrogen 2.913 N/A LEU 76.A N THR 72.A O no hydrogen 2.921 N/A ALA 77.A N ALA 73.A O no hydrogen 2.784 N/A LEU 78.A N ALA 73.A O no hydrogen 3.094 N/A MET 81.A N ALA 77.A O no hydrogen 2.891 N/A GLN 82.A N LEU 78.A O no hydrogen 2.850 N/A GLN 82.A NE2 ILE 89.A O no hydrogen 2.862 N/A LYS 83.A N GLU 79.A O no hydrogen 3.039 N/A LYS 83.A NZ GLU 80.A OE1 no hydrogen 2.804 N/A SER 85.A N MET 81.A O no hydrogen 2.982 N/A SER 85.A OG ILE 87.A O no hydrogen 2.699 N/A ILE 87.A N SER 85.A OG no hydrogen 3.147 N/A VAL 90.A N LEU 66.A O no hydrogen 2.834 N/A VAL 92.A N SER 74.A OG no hydrogen 3.089 N/A SER 96.A OG VAL 92.A O no hydrogen 3.341 N/A ILE 97.A N ILE 93.A O no hydrogen 3.127 N/A LEU 98.A N GLU 94.A O no hydrogen 2.962 N/A ALA 99.A N PRO 95.A O no hydrogen 2.926 N/A ILE 100.A N SER 96.A O no hydrogen 2.901 N/A LYS 101.A N ILE 97.A O no hydrogen 2.903 N/A LYS 101.A NZ GLN 132.A OE1 no hydrogen 2.652 N/A ARG 102.A N LEU 98.A O no hydrogen 2.926 N/A ARG 102.A NH1 GLU 216.A OE1 no hydrogen 2.620 N/A GLN 103.A N ALA 99.A O no hydrogen 3.028 N/A GLN 103.A NE2 ALA 99.A O no hydrogen 3.122 N/A VAL 104.A N ILE 100.A O no hydrogen 2.689 N/A LYS 107.A NZ GLN 132.A O no hydrogen 2.972 N/A ASN 108.A N ASP 106.A OD1 no hydrogen 2.629 N/A ALA 109.A N ASP 106.A O no hydrogen 2.974 N/A ILE 111.A N ASN 136.A O no hydrogen 2.837 N/A LEU 112.A N VAL 176.A O no hydrogen 2.803 N/A VAL 113.A N SER 138.A O no hydrogen 2.705 N/A LEU 114.A N ILE 178.A O no hydrogen 3.145 N/A GLY 115.A N LEU 140.A O no hydrogen 3.321 N/A THR 116.A OG1 THR 72.A OG1 no hydrogen 2.851 N/A THR 116.A OG1 THR 119.A OG1 no hydrogen 2.964 N/A ALA 118.A N GLY 40.A O no hydrogen 2.906 N/A THR 119.A N THR 116.A OG1 no hydrogen 3.073 N/A THR 119.A OG1 THR 72.A OG1 no hydrogen 3.204 N/A THR 119.A OG1 THR 116.A OG1 no hydrogen 2.964 N/A ILE 120.A N THR 116.A O no hydrogen 2.996 N/A GLN 121.A N LYS 117.A O no hydrogen 2.958 N/A SER 122.A N ALA 118.A O no hydrogen 3.087 N/A SER 122.A OG THR 119.A O no hydrogen 2.491 N/A ASN 123.A N ILE 120.A O no hydrogen 2.917 N/A ALA 124.A N SER 122.A OG no hydrogen 3.080 N/A ASN 127.A N ASN 123.A O no hydrogen 2.858 N/A ALA 128.A N ALA 124.A O no hydrogen 3.277 N/A LEU 129.A N TYR 125.A O no hydrogen 2.917 N/A LYS 130.A N ASP 126.A O no hydrogen 2.883 N/A LYS 130.A NZ ASN 127.A OD1 no hydrogen 3.285 N/A GLN 131.A N ASN 127.A O no hydrogen 2.968 N/A GLN 132.A N ALA 128.A O no hydrogen 3.129 N/A GLN 132.A N LEU 129.A O no hydrogen 2.942 N/A GLY 133.A N LYS 130.A O no hydrogen 2.811 N/A TYR 134.A N LEU 129.A O no hydrogen 3.105 N/A TYR 134.A OH VAL 104.A O no hydrogen 2.580 N/A LEU 135.A N LYS 107.A O no hydrogen 2.859 N/A ASN 136.A ND2 ASN 108.A O no hydrogen 3.302 N/A SER 138.A N ILE 111.A O no hydrogen 2.765 N/A HIS 139.A ND1 ASP 126.A OD2 no hydrogen 2.611 N/A LEU 140.A N VAL 113.A O no hydrogen 2.800 N/A LEU 144.A N TYR 166.A OH no hydrogen 2.853 N/A PHE 145.A N THR 142.A O no hydrogen 3.033 N/A VAL 146.A N SER 143.A O no hydrogen 3.166 N/A LEU 148.A N LEU 144.A O no hydrogen 3.143 N/A ILE 149.A N PHE 145.A O no hydrogen 2.920 N/A GLU 150.A N VAL 146.A O no hydrogen 2.986 N/A GLU 151.A N PRO 147.A O no hydrogen 2.991 N/A GLU 151.A N LEU 148.A O no hydrogen 3.056 N/A SER 152.A N ILE 149.A O no hydrogen 3.006 N/A ILE 153.A N LEU 148.A O no hydrogen 2.917 N/A GLU 160.A N GLY 156.A O no hydrogen 3.173 N/A THR 161.A N GLU 157.A O no hydrogen 2.739 N/A THR 161.A OG1 GLU 157.A O no hydrogen 2.823 N/A CYS 162.A N LEU 158.A O no hydrogen 2.932 N/A MET 163.A N LEU 159.A O no hydrogen 2.789 N/A HIS 164.A N GLU 160.A O no hydrogen 2.913 N/A TYR 165.A N THR 161.A O no hydrogen 2.890 N/A TYR 166.A N CYS 162.A O no hydrogen 3.200 N/A PHE 167.A N MET 163.A O no hydrogen 2.786 N/A THR 168.A N HIS 164.A O no hydrogen 3.027 N/A THR 168.A OG1 HIS 164.A O no hydrogen 2.596 N/A LEU 170.A N PHE 167.A O no hydrogen 2.933 N/A GLU 175.A N PRO 110.A O no hydrogen 2.944 N/A VAL 176.A N PRO 110.A O no hydrogen 3.226 N/A ILE 177.A N LEU 206.A O no hydrogen 2.742 N/A ILE 178.A N LEU 112.A O no hydrogen 2.861 N/A LEU 179.A N ILE 208.A O no hydrogen 3.016 N/A CYS 181.A N LEU 179.A O no hydrogen 2.759 N/A THR 182.A OG1 HIS 183.A ND1 no hydrogen 2.882 N/A HIS 183.A ND1 THR 182.A OG1 no hydrogen 2.882 N/A HIS 183.A NE2 GLU 150.A OE1 no hydrogen 2.804 N/A PHE 184.A N CYS 181.A O no hydrogen 3.163 N/A LEU 186.A N HIS 183.A O no hydrogen 3.184 N/A ILE 187.A N PHE 184.A O no hydrogen 2.935 N/A ALA 188.A N PRO 185.A O no hydrogen 3.278 N/A GLN 189.A NE2 GLU 192.A OE1 no hydrogen 2.984 N/A ILE 191.A N ILE 187.A O no hydrogen 2.803 N/A GLU 192.A N ALA 188.A O no hydrogen 2.839 N/A GLY 193.A N GLN 189.A O no hydrogen 2.761 N/A TYR 194.A N LYS 190.A O no hydrogen 2.902 N/A PHE 195.A N ILE 191.A O no hydrogen 3.222 N/A MET 196.A N GLU 192.A O no hydrogen 3.001 N/A GLY 197.A N GLY 193.A O no hydrogen 2.967 N/A GLY 197.A N TYR 194.A O no hydrogen 3.245 N/A HIS 198.A N TYR 194.A O no hydrogen 2.805 N/A HIS 198.A NE2 GLU 160.A OE2 no hydrogen 3.004 N/A PHE 199.A N PHE 195.A O no hydrogen 3.016 N/A LEU 206.A N GLU 175.A O no hydrogen 2.824 N/A ILE 208.A N ILE 177.A O no hydrogen 2.819 N/A SER 210.A OG LEU 179.A O no hydrogen 3.320 N/A ALA 213.A N HIS 209.A O no hydrogen 2.989 N/A ILE 214.A N SER 210.A O no hydrogen 3.020 N/A VAL 215.A N GLY 211.A O no hydrogen 3.031 N/A GLU 216.A N ASP 212.A O no hydrogen 3.066 N/A TYR 217.A N ALA 213.A O no hydrogen 3.059 N/A LEU 218.A N ILE 214.A O no hydrogen 2.820 N/A GLN 219.A N VAL 215.A O no hydrogen 2.979 N/A GLN 220.A N GLU 216.A O no hydrogen 3.259 N/A LYS 221.A N TYR 217.A O no hydrogen 2.778 N/A TYR 222.A N LEU 218.A O no hydrogen 3.007 N/A ALA 223.A N GLN 220.A O no hydrogen 3.312 N/A LEU 224.A N GLN 219.A O no hydrogen 2.963 N/A ASN 226.A ND2 ALA 22.A O no hydrogen 2.657 N/A ALA 228.A N ARG 23.A O no hydrogen 3.080 N/A CYS 229.A N ASP 26.A OD1 no hydrogen 2.676 N/A CYS 229.A SG ASP 26.A OD1 no hydrogen 3.039 N/A LYS 233.A N ASP 26.A O no hydrogen 3.182 N/A GLU 235.A N ILE 28.A O no hydrogen 2.966 N/A HIS 237.A N TYR 30.A O no hydrogen 2.795 N/A HIS 237.A NE2 GLU 235.A OE2 no hydrogen 2.878 N/A SER 239.A N GLY 32.A O no hydrogen 3.139 N/A SER 239.A OG ASP 33.A OD1 no hydrogen 2.653 N/A LEU 245.A N ASP 241.A O no hydrogen 2.860 N/A GLU 246.A N VAL 242.A O no hydrogen 2.872 N/A ARG 247.A N ILE 243.A O no hydrogen 3.158 N/A GLN 248.A N TRP 244.A O no hydrogen 2.916 N/A ALA 249.A N LEU 245.A O no hydrogen 2.950 N/A LYS 250.A N GLU 246.A O no hydrogen 3.072 N/A GLU 251.A N ARG 247.A O no hydrogen 2.840 N/A TRP 252.A N GLN 248.A O no hydrogen 2.862 N/A LEU 253.A N ALA 249.A O no hydrogen 2.803 N/A LEU 255.A N ALA 249.A O no hydrogen 3.368 N/A