Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jis_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N GLU 3.A O no hydrogen 3.097 N/A VAL 8.A N ASP 4.A O no hydrogen 3.258 N/A GLU 9.A N LYS 5.A O no hydrogen 3.003 N/A ARG 10.A N ALA 6.A O no hydrogen 2.978 N/A SER 11.A N ALA 7.A O no hydrogen 2.926 N/A LYS 12.A N VAL 8.A O no hydrogen 3.209 N/A LYS 12.A N GLU 9.A O no hydrogen 3.086 N/A MET 13.A N GLU 9.A O no hydrogen 3.108 N/A ILE 14.A N ARG 10.A O no hydrogen 3.060 N/A GLU 15.A N SER 11.A O no hydrogen 3.027 N/A LYS 16.A N LYS 12.A O no hydrogen 2.897 N/A GLN 17.A N MET 13.A O no hydrogen 3.013 N/A LEU 18.A N ILE 14.A O no hydrogen 2.883 N/A GLN 19.A N GLU 15.A O no hydrogen 2.897 N/A LYS 20.A N LYS 16.A O no hydrogen 3.385 N/A ASP 21.A N GLN 17.A O no hydrogen 2.934 N/A LYS 22.A N LEU 18.A O no hydrogen 2.892 N/A GLN 23.A N GLN 19.A O no hydrogen 2.923 N/A VAL 24.A N LYS 20.A O no hydrogen 2.950 N/A TYR 25.A N ASP 21.A O no hydrogen 2.856 N/A ARG 26.A N LYS 22.A O no hydrogen 2.905 N/A ALA 27.A N VAL 24.A O no hydrogen 3.247 N/A THR 28.A N TYR 25.A O no hydrogen 3.423 N/A THR 28.A OG1 ASN 72.A O no hydrogen 3.380 N/A HIS 29.A N ASN 72.A O no hydrogen 3.102 N/A ARG 30.A NH1 TYR 25.A O no hydrogen 3.541 N/A LEU 31.A N HIS 74.A O no hydrogen 2.601 N/A LEU 32.A N ALA 97.A O no hydrogen 3.372 N/A LEU 33.A N PHE 76.A O no hydrogen 3.150 N/A LEU 34.A N ILE 99.A O no hydrogen 2.714 N/A SER 39.A OG SER 39.A O no hydrogen 2.294 N/A THR 43.A N GLY 40.A O no hydrogen 3.247 N/A ILE 44.A N GLY 40.A O no hydrogen 2.912 N/A GLN 47.A N THR 43.A O no hydrogen 3.279 N/A MET 48.A N ILE 44.A O no hydrogen 3.026 N/A MET 48.A N VAL 45.A O no hydrogen 2.499 N/A THR 58.A OG1 THR 58.A O no hydrogen 2.675 N/A SER 59.A N VAL 56.A O no hydrogen 2.899 N/A PHE 62.A N ASP 77.A O no hydrogen 2.840 N/A THR 64.A N MET 75.A O no hydrogen 2.791 N/A PHE 66.A N PHE 73.A O no hydrogen 3.270 N/A GLN 67.A NE2 ASN 72.A OD1 no hydrogen 2.520 N/A VAL 71.A N VAL 68.A O no hydrogen 3.046 N/A ASN 72.A ND2 ALA 27.A O no hydrogen 3.431 N/A PHE 73.A N PHE 66.A O no hydrogen 3.020 N/A HIS 74.A N HIS 29.A O no hydrogen 2.684 N/A MET 75.A N THR 64.A O no hydrogen 2.907 N/A PHE 76.A N LEU 31.A O no hydrogen 2.830 N/A ASP 77.A N PHE 62.A O no hydrogen 3.079 N/A GLY 79.A N GLY 60.A O no hydrogen 2.893 N/A ALA 80.A N SER 59.A O no hydrogen 3.163 N/A GLN 81.A N GLY 79.A O no hydrogen 2.726 N/A GLN 81.A NE2 GLY 60.A O no hydrogen 3.269 N/A ARG 82.A NH1 GLU 84.A OE2 no hydrogen 3.319 N/A ARG 82.A NH2 GLU 84.A OE2 no hydrogen 2.990 N/A ARG 85.A NH1 ASP 116.A OD1 no hydrogen 3.040 N/A GLN 90.A NE2 ARG 86.A O no hydrogen 3.554 N/A CYS 91.A SG TRP 88.A O no hydrogen 3.757 N/A PHE 92.A N ILE 89.A O no hydrogen 3.118 N/A THR 96.A N ARG 30.A O no hydrogen 2.820 N/A THR 96.A OG1 HIS 29.A ND1 no hydrogen 3.356 N/A ILE 98.A N SER 130.A O no hydrogen 3.149 N/A ILE 99.A N LEU 32.A O no hydrogen 2.860 N/A PHE 100.A N ILE 132.A O no hydrogen 2.929 N/A VAL 101.A N LEU 34.A O no hydrogen 3.099 N/A VAL 102.A N PHE 134.A O no hydrogen 2.817 N/A SER 104.A N ASN 136.A O no hydrogen 3.235 N/A SER 104.A OG ASN 136.A O no hydrogen 3.017 N/A SER 105.A N ASP 103.A OD1 no hydrogen 2.963 N/A ASP 106.A N ASP 103.A OD1 no hydrogen 2.657 N/A ALA 113.A N ARG 109.A O no hydrogen 3.161 N/A LEU 114.A N LEU 110.A O no hydrogen 2.835 N/A ASN 115.A N GLN 111.A O no hydrogen 2.863 N/A ASP 116.A N GLU 112.A O no hydrogen 3.160 N/A PHE 117.A N ALA 113.A O no hydrogen 2.856 N/A LYS 118.A N LEU 114.A O no hydrogen 2.892 N/A SER 119.A N ASN 115.A O no hydrogen 2.910 N/A ILE 120.A N ASP 116.A O no hydrogen 2.953 N/A TRP 121.A N PHE 117.A O no hydrogen 2.873 N/A ASN 122.A N LYS 118.A O no hydrogen 2.923 N/A ASN 122.A ND2 SER 196.A OG no hydrogen 3.031 N/A ASN 123.A N ILE 120.A O no hydrogen 3.348 N/A TRP 125.A N ASN 123.A OD1 no hydrogen 3.017 N/A LEU 126.A N ASN 123.A O no hydrogen 3.167 N/A ILE 129.A N LEU 126.A O no hydrogen 3.238 N/A SER 130.A OG TYR 202.A O no hydrogen 3.145 N/A VAL 131.A N TYR 202.A O no hydrogen 3.196 N/A ILE 132.A N ILE 98.A O no hydrogen 2.669 N/A LEU 133.A N TYR 204.A O no hydrogen 2.599 N/A PHE 134.A N PHE 100.A O no hydrogen 3.077 N/A LEU 135.A N HIS 206.A O no hydrogen 3.023 N/A ASN 136.A N VAL 102.A O no hydrogen 2.495 N/A ASN 136.A ND2 ASP 37.A O no hydrogen 2.661 N/A LYS 137.A NZ ASP 103.A OD2 no hydrogen 3.027 N/A VAL 145.A N LEU 141.A O no hydrogen 3.421 N/A ALA 160.A N GLU 158.A O no hydrogen 2.643 N/A TYR 162.A N PRO 157.A O no hydrogen 3.221 N/A TYR 162.A OH ASP 187.A OD2 no hydrogen 2.927 N/A THR 163.A OG1 THR 164.A O no hydrogen 3.076 N/A ALA 168.A N PRO 165.A O no hydrogen 3.349 N/A THR 169.A N TYR 183.A OH no hydrogen 3.144 N/A ARG 177.A NH2 LYS 144.A O no hydrogen 3.448 N/A THR 179.A N ASP 175.A O no hydrogen 3.432 N/A THR 179.A OG1 GLU 174.A OE2 no hydrogen 2.927 N/A THR 179.A OG1 ASP 175.A O no hydrogen 2.865 N/A ARG 180.A N PRO 176.A O no hydrogen 2.857 N/A ARG 180.A NH1 TYR 162.A O no hydrogen 2.488 N/A ALA 181.A N ARG 177.A O no hydrogen 2.934 N/A LYS 182.A N VAL 178.A O no hydrogen 2.896 N/A TYR 183.A N THR 179.A O no hydrogen 3.026 N/A PHE 184.A N ARG 180.A O no hydrogen 2.789 N/A ILE 185.A N ALA 181.A O no hydrogen 2.960 N/A ARG 186.A N LYS 182.A O no hydrogen 2.823 N/A ARG 186.A NE ASP 187.A OD1 no hydrogen 3.228 N/A ARG 186.A NH2 ASP 187.A OD1 no hydrogen 2.682 N/A ASP 187.A N TYR 183.A O no hydrogen 2.899 N/A GLU 188.A N PHE 184.A O no hydrogen 3.000 N/A GLU 188.A N ILE 185.A O no hydrogen 3.006 N/A LEU 190.A N ARG 186.A O no hydrogen 3.302 N/A ARG 191.A N ASP 187.A O no hydrogen 2.891 N/A ARG 191.A NH2 GLU 188.A OE2 no hydrogen 2.551 N/A SER 193.A N PHE 189.A O no hydrogen 3.148 N/A SER 193.A N LEU 190.A O no hydrogen 3.294 N/A SER 193.A OG LEU 190.A O no hydrogen 3.144 N/A THR 194.A N LEU 190.A O no hydrogen 3.109 N/A THR 194.A OG1 LEU 190.A O no hydrogen 3.283 N/A THR 194.A OG1 ARG 191.A O no hydrogen 3.303 N/A ALA 195.A N ARG 191.A O no hydrogen 3.116 N/A GLY 197.A N SER 193.A O no hydrogen 3.182 N/A ARG 200.A NE ARG 127.A O no hydrogen 3.178 N/A TYR 202.A N SER 130.A OG no hydrogen 2.713 N/A TYR 204.A N VAL 131.A O no hydrogen 3.050 N/A TYR 204.A OH ASP 225.A OD1 no hydrogen 3.212 N/A HIS 206.A N LEU 133.A O no hydrogen 2.825 N/A HIS 206.A NE2 ASP 222.A OD2 no hydrogen 2.505 N/A THR 208.A OG1 LEU 135.A O no hydrogen 3.093 N/A CYS 209.A SG PHE 207.A O no hydrogen 3.841 N/A SER 210.A OG CYS 209.A O no hydrogen 2.798 N/A SER 210.A OG ASP 212.A OD2 no hydrogen 2.803 N/A THR 213.A OG1 CYS 209.A O no hydrogen 2.948 N/A GLU 214.A N GLU 214.A OE1 no hydrogen 2.503 N/A ARG 217.A NH1 ASP 69.A OD1 no hydrogen 3.421 N/A ARG 217.A NH1 ASP 69.A OD2 no hydrogen 2.959 N/A ARG 217.A NH2 ASP 69.A OD1 no hydrogen 3.481 N/A ARG 218.A NE ASN 215.A OD1 no hydrogen 3.553 N/A ARG 218.A NH2 GLU 214.A O no hydrogen 3.551 N/A PHE 220.A N ILE 216.A O no hydrogen 2.920 N/A ASN 221.A N ARG 217.A O no hydrogen 2.891 N/A ASP 222.A N ARG 218.A O no hydrogen 2.940 N/A CYS 223.A N VAL 219.A O no hydrogen 2.912 N/A CYS 223.A SG VAL 219.A O no hydrogen 3.427 N/A ARG 224.A N PHE 220.A O no hydrogen 2.902 N/A ARG 224.A NH2 ASN 221.A OD1 no hydrogen 3.468 N/A ASP 225.A N ASN 221.A O no hydrogen 2.919 N/A ILE 226.A N ASP 222.A O no hydrogen 2.915 N/A ILE 227.A N CYS 223.A O no hydrogen 2.916 N/A GLN 228.A N ARG 224.A O no hydrogen 2.921 N/A ARG 229.A N ASP 225.A O no hydrogen 2.945 N/A ARG 229.A NE ASP 225.A OD1 no hydrogen 3.030 N/A MET 230.A N ILE 226.A O no hydrogen 3.061 N/A HIS 231.A N ILE 227.A O no hydrogen 3.087 N/A HIS 231.A ND1 GLN 234.A OE1 no hydrogen 3.270 N/A LEU 232.A N GLN 228.A O no hydrogen 3.087 N/A ARG 233.A N ARG 229.A O no hydrogen 3.155 N/A ARG 233.A N MET 230.A O no hydrogen 3.139 N/A ARG 233.A NH1 ARG 229.A O no hydrogen 2.960 N/A GLN 234.A N MET 230.A O no hydrogen 3.246 N/A GLN 234.A N HIS 231.A O no hydrogen 3.218 N/A TYR 235.A N HIS 231.A O no hydrogen 3.336 N/A GLU 236.A N ARG 233.A O no hydrogen 3.098 N/A LEU 237.A N LEU 232.A O no hydrogen 2.826 N/A