Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mka_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLU 94.A OE2 no hydrogen 2.711 N/A SER 5.A OG GLU 86.A OE1 no hydrogen 3.209 N/A SER 5.A OG GLU 86.A OE2 no hydrogen 2.681 N/A THR 7.A N GLU 86.A OE1 no hydrogen 2.776 N/A THR 7.A OG1 SER 5.A OG no hydrogen 2.918 N/A THR 7.A OG1 GLU 86.A OE1 no hydrogen 2.785 N/A THR 7.A OG1 GLU 86.A OE2 no hydrogen 3.177 N/A ASP 8.A N SER 5.A OG no hydrogen 3.324 N/A PHE 9.A N SER 5.A O no hydrogen 3.114 N/A LEU 10.A N PHE 6.A O no hydrogen 2.942 N/A ARG 11.A N THR 7.A O no hydrogen 3.119 N/A ARG 12.A N ASP 8.A O no hydrogen 3.336 N/A GLN 13.A N PHE 9.A O no hydrogen 3.035 N/A LEU 17.A N ALA 14.A O no hydrogen 3.173 N/A LEU 18.A N PRO 15.A O no hydrogen 2.531 N/A HIS 23.A N THR 45.A O no hydrogen 3.102 N/A GLY 24.A N GLY 71.A O no hydrogen 3.350 N/A THR 26.A N ASP 41.A OD2 no hydrogen 2.792 N/A THR 26.A OG1 THR 205.A OG1 no hydrogen 2.506 N/A ILE 27.A N VAL 163.A O no hydrogen 2.812 N/A VAL 28.A N ALA 39.A O no hydrogen 2.875 N/A ALA 29.A N GLN 161.A O no hydrogen 3.041 N/A LEU 30.A N VAL 37.A O no hydrogen 2.932 N/A LYS 31.A N GLY 159.A O no hydrogen 2.869 N/A LYS 31.A NZ GLN 139.A O no hydrogen 2.773 N/A LYS 31.A NZ GLY 142.A O no hydrogen 2.933 N/A TYR 32.A N GLY 35.A O no hydrogen 2.725 N/A GLY 35.A N TYR 32.A O no hydrogen 2.778 N/A VAL 36.A N ILE 221.A O no hydrogen 3.030 N/A VAL 37.A N LEU 30.A O no hydrogen 2.885 N/A MET 38.A N VAL 219.A O no hydrogen 2.953 N/A ALA 39.A N VAL 28.A O no hydrogen 2.862 N/A GLY 40.A N THR 217.A O no hydrogen 3.008 N/A ASP 41.A N THR 26.A O no hydrogen 3.379 N/A ARG 42.A NE ASP 54.A O no hydrogen 3.199 N/A ARG 42.A NE VAL 55.A O no hydrogen 2.683 N/A ARG 42.A NH1 PHE 215.A O no hydrogen 2.611 N/A ARG 42.A NH2 ASP 54.A O no hydrogen 2.681 N/A ARG 43.A N ASP 41.A OD1 no hydrogen 2.888 N/A ARG 43.A NH1 SER 203.A O no hydrogen 2.855 N/A SER 44.A N GLY 52.A O no hydrogen 2.964 N/A THR 45.A N HIS 23.A O no hydrogen 3.064 N/A THR 45.A OG1 HIS 23.A O no hydrogen 3.336 N/A GLN 46.A N MET 49.A O no hydrogen 2.876 N/A GLN 46.A NE2 GLN 20.A O no hydrogen 2.589 N/A MET 49.A N GLN 46.A O no hydrogen 3.174 N/A SER 51.A N SER 44.A O no hydrogen 2.646 N/A GLY 52.A N SER 44.A O no hydrogen 3.011 N/A LYS 57.A NZ GLY 24.A O no hydrogen 2.917 N/A LYS 57.A NZ ASP 41.A OD1 no hydrogen 3.249 N/A LYS 57.A NZ ASP 41.A OD2 no hydrogen 3.121 N/A LYS 57.A NZ ARG 43.A O no hydrogen 2.684 N/A TYR 59.A N THR 67.A O no hydrogen 3.012 N/A THR 61.A N THR 65.A O no hydrogen 2.915 N/A THR 61.A OG1 THR 65.A OG1 no hydrogen 2.926 N/A TYR 64.A N ASP 62.A OD1 no hydrogen 2.571 N/A TYR 64.A OH ALA 223.A O no hydrogen 2.939 N/A THR 65.A N ASP 62.A O no hydrogen 3.527 N/A THR 65.A OG1 THR 61.A OG1 no hydrogen 2.926 N/A THR 65.A OG1 ASP 62.A OD1 no hydrogen 3.457 N/A ALA 66.A N ALA 129.A O no hydrogen 2.803 N/A THR 67.A N TYR 59.A O no hydrogen 2.907 N/A GLY 68.A N LEU 127.A O no hydrogen 2.961 N/A ILE 69.A N LYS 57.A O no hydrogen 3.291 N/A ALA 70.A N LEU 125.A O no hydrogen 3.250 N/A THR 72.A N LEU 123.A O no hydrogen 2.950 N/A THR 72.A OG1 GLY 121.A O no hydrogen 2.909 N/A THR 72.A OG1 LEU 123.A O no hydrogen 3.308 N/A ALA 73.A N PRO 22.A O no hydrogen 2.981 N/A ALA 76.A N THR 72.A O no hydrogen 3.049 N/A ALA 76.A N ALA 73.A O no hydrogen 3.185 N/A VAL 77.A N ALA 73.A O no hydrogen 3.204 N/A PHE 79.A N VAL 75.A O no hydrogen 3.459 N/A ALA 80.A N ALA 76.A O no hydrogen 3.260 N/A ARG 81.A N VAL 77.A O no hydrogen 3.152 N/A LEU 82.A N GLU 78.A O no hydrogen 2.848 N/A TYR 83.A N PHE 79.A O no hydrogen 3.043 N/A TYR 83.A OH LYS 103.A O no hydrogen 2.779 N/A ALA 84.A N ALA 80.A O no hydrogen 3.081 N/A VAL 85.A N ARG 81.A O no hydrogen 3.063 N/A GLU 86.A N LEU 82.A O no hydrogen 2.840 N/A LEU 87.A N TYR 83.A O no hydrogen 3.075 N/A GLU 88.A N ALA 84.A O no hydrogen 3.066 N/A HIS 89.A N VAL 85.A O no hydrogen 2.810 N/A TYR 90.A N GLU 86.A O no hydrogen 3.316 N/A GLU 91.A N LEU 87.A O no hydrogen 3.311 N/A LYS 92.A N GLU 88.A O no hydrogen 3.051 N/A LEU 93.A N HIS 89.A O no hydrogen 2.943 N/A GLU 94.A N TYR 90.A O no hydrogen 2.874 N/A GLY 102.A N THR 99.A OG1 no hydrogen 3.216 N/A LYS 103.A N THR 99.A O no hydrogen 2.940 N/A LYS 103.A NZ ASP 62.A OD2 no hydrogen 2.823 N/A ILE 104.A N PHE 100.A O no hydrogen 3.042 N/A ASN 105.A N ALA 101.A O no hydrogen 2.970 N/A ARG 106.A N GLY 102.A O no hydrogen 2.960 N/A ARG 106.A NH1 GLU 86.A OE2 no hydrogen 2.950 N/A LEU 107.A N LYS 103.A O no hydrogen 3.096 N/A ALA 108.A N ILE 104.A O no hydrogen 2.940 N/A ILE 109.A N ASN 105.A O no hydrogen 3.224 N/A MET 110.A N ARG 106.A O no hydrogen 3.256 N/A VAL 111.A N LEU 107.A O no hydrogen 2.946 N/A ARG 112.A N ALA 108.A O no hydrogen 2.852 N/A GLY 113.A N ILE 109.A O no hydrogen 2.869 N/A ASN 114.A N VAL 111.A O no hydrogen 2.803 N/A ASN 114.A ND2 LEU 122.A O no hydrogen 3.141 N/A LEU 115.A N ARG 112.A O no hydrogen 3.265 N/A ALA 118.A N ASN 114.A O no hydrogen 2.806 N/A MET 119.A N LEU 115.A O no hydrogen 3.075 N/A GLN 120.A N ALA 117.A O no hydrogen 2.831 N/A GLY 121.A N ALA 118.A O no hydrogen 3.186 N/A LEU 122.A N ALA 117.A O no hydrogen 3.031 N/A LEU 125.A N ALA 70.A O no hydrogen 2.805 N/A LEU 127.A N GLY 68.A O no hydrogen 2.743 N/A LEU 128.A N VAL 145.A O no hydrogen 2.844 N/A ALA 129.A N ALA 66.A O no hydrogen 2.997 N/A GLY 130.A N ARG 143.A O no hydrogen 2.941 N/A TYR 131.A N TYR 64.A O no hydrogen 2.947 N/A ASP 132.A N ALA 141.A O no hydrogen 2.756 N/A HIS 134.A N ASP 132.A OD1 no hydrogen 3.185 N/A ALA 135.A N ASP 132.A O no hydrogen 3.217 N/A SER 136.A OG ASP 137.A OD2 no hydrogen 2.301 N/A ALA 141.A N PRO 138.A O no hydrogen 3.091 N/A ARG 143.A N GLY 130.A O no hydrogen 2.752 N/A ARG 143.A NH2 SER 140.A OG no hydrogen 2.299 N/A VAL 145.A N LEU 128.A O no hydrogen 2.755 N/A SER 146.A N ASN 154.A O no hydrogen 3.062 N/A SER 146.A OG GLU 156.A OE2 no hydrogen 2.960 N/A ASP 148.A N GLY 152.A O no hydrogen 2.873 N/A ALA 150.A N ASP 148.A OD1 no hydrogen 2.718 N/A GLY 151.A N ASP 148.A O no hydrogen 2.993 N/A GLY 152.A N ASP 148.A OD1 no hydrogen 3.110 N/A ASN 154.A N SER 146.A O no hydrogen 2.897 N/A ASN 154.A ND2 GLU 156.A OE2 no hydrogen 2.784 N/A GLU 156.A N ILE 144.A O no hydrogen 3.000 N/A GLN 161.A N ALA 29.A O no hydrogen 3.010 N/A ALA 162.A N GLN 161.A OE1 no hydrogen 2.689 N/A VAL 163.A N ILE 27.A O no hydrogen 2.894 N/A SER 165.A OG ASP 202.A OD2 no hydrogen 2.932 N/A GLY 166.A N THR 26.A OG1 no hydrogen 2.877 N/A SER 167.A N GLY 164.A O no hydrogen 3.126 N/A SER 167.A OG GLY 164.A O no hydrogen 3.166 N/A ALA 170.A N GLY 166.A O no hydrogen 3.008 N/A LYS 171.A N SER 167.A O no hydrogen 2.985 N/A SER 172.A N LEU 168.A O no hydrogen 3.038 N/A SER 172.A OG LEU 168.A O no hydrogen 3.521 N/A SER 173.A N PHE 169.A O no hydrogen 3.031 N/A SER 173.A OG ASP 197.A OD2 no hydrogen 2.850 N/A MET 174.A N ALA 170.A O no hydrogen 2.995 N/A LYS 175.A N LYS 171.A O no hydrogen 2.882 N/A LYS 176.A N SER 173.A O no hydrogen 3.010 N/A LEU 177.A N SER 173.A O no hydrogen 3.047 N/A TYR 178.A N MET 174.A O no hydrogen 2.758 N/A TYR 178.A OH LYS 31.A O no hydrogen 2.501 N/A GLN 180.A N LEU 177.A O no hydrogen 3.045 N/A VAL 181.A N TYR 178.A O no hydrogen 2.813 N/A THR 182.A N SER 186.A OG no hydrogen 2.961 N/A THR 182.A OG1 ASP 183.A OD2 no hydrogen 3.243 N/A ASP 183.A N SER 186.A OG no hydrogen 3.159 N/A ASP 185.A N ASP 183.A OD1 no hydrogen 2.643 N/A SER 186.A N ASP 183.A OD1 no hydrogen 3.254 N/A SER 186.A OG GLN 180.A O no hydrogen 3.529 N/A SER 186.A OG ASP 183.A O no hydrogen 3.169 N/A SER 186.A OG ASP 183.A OD2 no hydrogen 3.339 N/A GLY 187.A N ASP 183.A O no hydrogen 2.873 N/A LEU 188.A N GLY 184.A O no hydrogen 2.857 N/A ARG 189.A N ASP 185.A O no hydrogen 3.039 N/A VAL 190.A N SER 186.A O no hydrogen 2.788 N/A ALA 191.A N GLY 187.A O no hydrogen 3.089 N/A VAL 192.A N LEU 188.A O no hydrogen 3.000 N/A GLU 193.A N ARG 189.A O no hydrogen 2.985 N/A ALA 194.A N VAL 190.A O no hydrogen 2.880 N/A LEU 195.A N ALA 191.A O no hydrogen 3.218 N/A TYR 196.A N VAL 192.A O no hydrogen 3.146 N/A ASP 197.A N GLU 193.A O no hydrogen 2.854 N/A ALA 198.A N ALA 194.A O no hydrogen 3.013 N/A ALA 199.A N LEU 195.A O no hydrogen 3.011 N/A ASP 200.A N TYR 196.A O no hydrogen 3.099 N/A ASP 201.A N ASP 197.A O no hydrogen 3.323 N/A ASP 202.A N ALA 198.A O no hydrogen 3.057 N/A ALA 204.A N ASP 202.A OD1 no hydrogen 2.997 N/A THR 205.A N ASP 202.A O no hydrogen 3.229 N/A THR 205.A OG1 THR 26.A OG1 no hydrogen 2.506 N/A THR 205.A OG1 ASP 202.A OD2 no hydrogen 2.669 N/A GLY 206.A N ASP 41.A OD1 no hydrogen 3.342 N/A ASP 209.A N ILE 214.A O no hydrogen 2.924 N/A ARG 212.A N ASP 209.A OD1 no hydrogen 2.616 N/A ARG 212.A NH2 ASP 209.A OD2 no hydrogen 3.164 N/A GLY 213.A N ASP 209.A O no hydrogen 2.771 N/A ILE 214.A N ASP 209.A O no hydrogen 3.094 N/A THR 217.A N GLY 40.A O no hydrogen 3.115 N/A VAL 219.A N MET 38.A O no hydrogen 2.960 N/A ILE 220.A N VAL 227.A O no hydrogen 3.192 N/A ILE 221.A N VAL 36.A O no hydrogen 2.996 N/A ASP 224.A N ASP 222.A OD1 no hydrogen 2.810 N/A GLY 225.A N ASP 222.A O no hydrogen 2.783 N/A ALA 226.A N ASP 63.A O no hydrogen 2.799 N/A VAL 227.A N ILE 220.A O no hydrogen 2.925 N/A VAL 229.A N ALA 218.A O no hydrogen 2.968 N/A ARG 233.A NH1 GLU 236.A OE1 no hydrogen 2.701 N/A ARG 233.A NH2 ASP 185.A OD1 no hydrogen 2.412 N/A ILE 234.A N PRO 230.A O no hydrogen 3.463 N/A ALA 235.A N GLU 231.A O no hydrogen 2.987 N/A GLU 236.A N SER 232.A O no hydrogen 3.026 N/A LEU 237.A N ARG 233.A O no hydrogen 2.970 N/A ALA 238.A N ILE 234.A O no hydrogen 2.847 N/A ARG 239.A N ALA 235.A O no hydrogen 2.868 N/A ALA 240.A N GLU 236.A O no hydrogen 3.196 N/A ILE 241.A N LEU 237.A O no hydrogen 2.979 N/A ILE 242.A N ALA 238.A O no hydrogen 2.993 N/A GLU 243.A N ARG 239.A O no hydrogen 2.682 N/A SER 244.A N ALA 240.A O no hydrogen 2.841 N/A ARG 245.A N ILE 241.A O no hydrogen 2.884 N/A ARG 245.A NH1 ASP 197.A OD1 no hydrogen 2.883 N/A ARG 245.A NH2 GLU 193.A OE2 no hydrogen 3.267 N/A ARG 245.A NH2 ASP 197.A OD1 no hydrogen 2.917 N/A ARG 245.A NH2 ASP 197.A OD2 no hydrogen 3.268 N/A SER 246.A N ILE 242.A O no hydrogen 3.019 N/A