Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eiu_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 2.789 N/A GLU 2.A N GLU 2.A OE2 no hydrogen 2.514 N/A LEU 5.A N SER 10.A O no hydrogen 2.855 N/A LYS 6.A N VAL 120.A O no hydrogen 3.142 N/A LEU 12.A N LEU 3.A O no hydrogen 2.725 N/A SER 15.A OG GLU 197.A OE1 no hydrogen 3.480 N/A SER 15.A OG GLU 197.A OE2 no hydrogen 3.330 N/A THR 18.A N SER 15.A O no hydrogen 3.226 N/A THR 18.A OG1 SER 15.A OG no hydrogen 3.323 N/A PHE 19.A N SER 15.A O no hydrogen 3.256 N/A GLY 20.A N GLU 16.A O no hydrogen 2.572 N/A ARG 21.A N SER 110.A OG no hydrogen 3.181 N/A ARG 21.A NE THR 17.A O no hydrogen 3.239 N/A ARG 21.A NH2 THR 17.A O no hydrogen 3.524 N/A ASN 24.A N SER 107.A OG no hydrogen 2.750 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 3.478 N/A VAL 28.A N ASN 24.A O no hydrogen 3.116 N/A HIS 29.A N GLU 25.A O no hydrogen 2.851 N/A GLN 30.A N ALA 26.A O no hydrogen 2.964 N/A VAL 31.A N LEU 27.A O no hydrogen 2.999 N/A VAL 32.A N VAL 28.A O no hydrogen 2.873 N/A VAL 33.A N HIS 29.A O no hydrogen 2.924 N/A ALA 34.A N GLN 30.A O no hydrogen 2.923 N/A TYR 35.A N VAL 31.A O no hydrogen 2.910 N/A ALA 36.A N VAL 32.A O no hydrogen 3.014 N/A ALA 37.A N VAL 33.A O no hydrogen 2.915 N/A GLY 38.A N ALA 34.A O no hydrogen 2.904 N/A ALA 39.A N ALA 36.A O no hydrogen 3.193 N/A ARG 40.A N ALA 37.A O no hydrogen 3.042 N/A GLN 41.A NE2 THR 43.A OG1 no hydrogen 2.920 N/A GLN 46.A N ALA 87.A O no hydrogen 3.367 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.827 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.359 N/A ALA 50.A N THR 48.A OG1 no hydrogen 3.104 N/A GLU 51.A N THR 48.A O no hydrogen 3.101 N/A VAL 52.A N THR 48.A O no hydrogen 3.195 N/A LYS 57.A N SER 55.A OG no hydrogen 3.065 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 3.010 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.749 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 2.954 N/A ARG 61.A NE LYS 63.A O no hydrogen 3.017 N/A ARG 67.A N THR 65.A OG1 no hydrogen 3.125 N/A LYS 74.A N SER 72.A OG no hydrogen 3.130 N/A LYS 74.A NZ VAL 52.A O no hydrogen 3.027 N/A LYS 74.A NZ GLY 54.A O no hydrogen 2.707 N/A SER 75.A N SER 72.A O no hydrogen 3.399 N/A ILE 77.A N SER 75.A OG no hydrogen 3.195 N/A TRP 78.A N SER 75.A O no hydrogen 2.816 N/A GLY 81.A N TRP 78.A O no hydrogen 2.921 N/A GLY 82.A N LYS 74.A O no hydrogen 3.004 N/A VAL 83.A N LYS 47.A O no hydrogen 2.787 N/A ALA 86.A N VAL 83.A O no hydrogen 3.348 N/A ALA 87.A N GLN 46.A OE1 no hydrogen 3.001 N/A ARG 88.A NH1 GLU 51.A OE1 no hydrogen 3.051 N/A ARG 88.A NH1 ALA 87.A O no hydrogen 3.556 N/A ARG 88.A NH2 GLU 51.A OE1 no hydrogen 2.722 N/A GLN 90.A N GLY 42.A O no hydrogen 3.133 N/A SER 93.A N ASP 91.A OD1 no hydrogen 3.409 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 2.885 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 3.192 N/A TYR 101.A N ASN 97.A O no hydrogen 2.949 N/A ARG 102.A N LYS 98.A O no hydrogen 2.988 N/A GLY 103.A N LYS 99.A O no hydrogen 2.854 N/A ALA 104.A N MET 100.A O no hydrogen 2.943 N/A LEU 105.A N TYR 101.A O no hydrogen 2.962 N/A LYS 106.A N ARG 102.A O no hydrogen 2.922 N/A LYS 106.A NZ LEU 200.A O no hydrogen 3.176 N/A SER 107.A N GLY 103.A O no hydrogen 2.933 N/A SER 107.A OG ASP 22.A O no hydrogen 2.854 N/A ILE 108.A N ALA 104.A O no hydrogen 2.907 N/A LEU 109.A N LEU 105.A O no hydrogen 2.974 N/A SER 110.A N LYS 106.A O no hydrogen 2.964 N/A SER 110.A OG THR 18.A O no hydrogen 2.863 N/A SER 110.A OG LYS 106.A O no hydrogen 2.698 N/A GLU 111.A N SER 107.A O no hydrogen 2.956 N/A LEU 112.A N ILE 108.A O no hydrogen 2.872 N/A VAL 113.A N LEU 109.A O no hydrogen 2.971 N/A ARG 114.A N SER 110.A O no hydrogen 2.900 N/A ARG 114.A NH1 ARG 21.A O no hydrogen 2.750 N/A ARG 114.A NH2 GLU 111.A OE2 no hydrogen 2.766 N/A GLN 115.A N GLU 111.A O no hydrogen 2.858 N/A ASP 116.A N VAL 113.A O no hydrogen 2.982 N/A ARG 117.A N LEU 112.A O no hydrogen 2.871 N/A ARG 117.A NE ASP 184.A O no hydrogen 3.265 N/A ARG 117.A NH2 ILE 181.A O no hydrogen 3.105 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 3.094 N/A LEU 118.A N LEU 112.A O no hydrogen 3.423 N/A ILE 119.A N VAL 186.A O no hydrogen 2.833 N/A VAL 121.A N MET 188.A O no hydrogen 3.092 N/A GLU 122.A N ASP 7.A OD1 no hydrogen 2.637 N/A GLU 122.A N ASP 7.A OD2 no hydrogen 3.018 N/A LYS 123.A N ASP 7.A OD2 no hydrogen 3.314 N/A SER 125.A OG VAL 126.A O no hydrogen 3.294 N/A LYS 130.A N ALA 128.A O no hydrogen 2.832 N/A THR 131.A OG1 ALA 160.A O no hydrogen 3.219 N/A LEU 133.A N LYS 130.A O no hydrogen 3.135 N/A LEU 134.A N LYS 130.A O no hydrogen 3.389 N/A ALA 135.A N THR 131.A O no hydrogen 2.905 N/A GLN 136.A N LYS 132.A O no hydrogen 2.877 N/A LYS 137.A N LEU 133.A O no hydrogen 2.921 N/A LYS 137.A NZ SER 125.A O no hydrogen 3.421 N/A LEU 138.A N LEU 134.A O no hydrogen 2.864 N/A LYS 139.A N ALA 135.A O no hydrogen 2.927 N/A ASP 140.A N GLN 136.A O no hydrogen 2.898 N/A MET 141.A N LYS 137.A O no hydrogen 2.911 N/A MET 141.A N LEU 138.A O no hydrogen 3.100 N/A ALA 142.A N LYS 139.A O no hydrogen 3.043 N/A LEU 143.A N LEU 138.A O no hydrogen 2.988 N/A VAL 146.A N LYS 166.A O no hydrogen 3.164 N/A LEU 147.A N LYS 185.A O no hydrogen 2.815 N/A ILE 148.A N ASP 168.A O no hydrogen 2.812 N/A ILE 149.A N VAL 187.A O no hydrogen 2.844 N/A THR 150.A N ARG 170.A O no hydrogen 3.074 N/A THR 150.A OG1 GLU 152.A O no hydrogen 2.784 N/A ASP 154.A N GLU 152.A O no hydrogen 3.085 N/A ASN 156.A ND2 GLU 127.A O no hydrogen 3.543 N/A LEU 159.A N GLU 155.A O no hydrogen 2.888 N/A ALA 160.A N ASN 156.A O no hydrogen 2.943 N/A ALA 161.A N LEU 157.A O no hydrogen 2.921 N/A LEU 164.A N ALA 161.A O no hydrogen 3.174 N/A LYS 166.A NZ GLU 144.A OE2 no hydrogen 3.529 N/A VAL 167.A N LEU 164.A O no hydrogen 3.194 N/A ASP 168.A N VAL 146.A O no hydrogen 3.156 N/A ARG 170.A N ILE 148.A O no hydrogen 3.126 N/A GLY 174.A N ASP 171.A O no hydrogen 3.110 N/A SER 179.A N ASP 176.A OD1 no hydrogen 2.578 N/A SER 179.A OG ASP 176.A O no hydrogen 3.058 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 2.802 N/A SER 179.A OG ASP 176.A OD2 no hydrogen 2.850 N/A LEU 180.A N ASP 176.A O no hydrogen 3.303 N/A ILE 181.A N PRO 177.A O no hydrogen 3.013 N/A ALA 182.A N VAL 178.A O no hydrogen 2.844 N/A ASP 184.A N ASP 145.A OD2 no hydrogen 2.553 N/A LYS 185.A N ASP 145.A O no hydrogen 3.190 N/A VAL 186.A N ARG 117.A O no hydrogen 2.844 N/A VAL 187.A N LEU 147.A O no hydrogen 2.709 N/A MET 188.A N ILE 119.A O no hydrogen 2.984 N/A THR 189.A N ILE 149.A O no hydrogen 3.242 N/A ALA 190.A N VAL 121.A O no hydrogen 2.808 N/A ALA 192.A N THR 189.A OG1 no hydrogen 3.400 N/A VAL 193.A N THR 189.A O no hydrogen 2.741 N/A LYS 194.A N ALA 190.A O no hydrogen 2.961 N/A LYS 194.A NZ THR 13.A O no hydrogen 3.495 N/A GLN 195.A N ASP 191.A O no hydrogen 2.914 N/A VAL 196.A N ALA 192.A O no hydrogen 2.896 N/A GLU 197.A N VAL 193.A O no hydrogen 2.892 N/A GLU 198.A N LYS 194.A O no hydrogen 2.953 N/A MET 199.A N GLN 195.A O no hydrogen 2.883 N/A LEU 200.A N VAL 196.A O no hydrogen 2.925 N/A ALA 201.A N GLU 197.A O no hydrogen 3.072 N/A