ATOM 1 N ALA A 1 18.910 3.862 -11.060 1.00 0.00 N ATOM 2 CA ALA A 1 19.563 4.627 -9.961 1.00 0.00 C ATOM 3 C ALA A 1 18.771 4.432 -8.666 1.00 0.00 C ATOM 4 O ALA A 1 18.594 5.352 -7.892 1.00 0.00 O ATOM 5 CB ALA A 1 19.592 6.114 -10.321 1.00 0.00 C ATOM 6 H1 ALA A 1 18.025 3.441 -10.710 1.00 0.00 H ATOM 7 H2 ALA A 1 18.701 4.502 -11.852 1.00 0.00 H ATOM 8 H3 ALA A 1 19.548 3.108 -11.385 1.00 0.00 H ATOM 9 HA ALA A 1 20.573 4.270 -9.824 1.00 0.00 H ATOM 10 HB1 ALA A 1 19.349 6.237 -11.366 1.00 0.00 H ATOM 11 HB2 ALA A 1 18.868 6.645 -9.719 1.00 0.00 H ATOM 12 HB3 ALA A 1 20.578 6.512 -10.131 1.00 0.00 H ATOM 13 N ASN A 2 18.290 3.242 -8.425 1.00 0.00 N ATOM 14 CA ASN A 2 17.507 2.992 -7.182 1.00 0.00 C ATOM 15 C ASN A 2 16.285 3.912 -7.162 1.00 0.00 C ATOM 16 O ASN A 2 16.267 4.947 -7.798 1.00 0.00 O ATOM 17 CB ASN A 2 18.382 3.275 -5.960 1.00 0.00 C ATOM 18 CG ASN A 2 19.437 2.175 -5.821 1.00 0.00 C ATOM 19 OD1 ASN A 2 20.589 2.378 -6.149 1.00 0.00 O ATOM 20 ND2 ASN A 2 19.090 1.011 -5.345 1.00 0.00 N ATOM 21 H ASN A 2 18.442 2.514 -9.064 1.00 0.00 H ATOM 22 HA ASN A 2 17.181 1.963 -7.163 1.00 0.00 H ATOM 23 HB2 ASN A 2 18.871 4.231 -6.081 1.00 0.00 H ATOM 24 HB3 ASN A 2 17.767 3.294 -5.073 1.00 0.00 H ATOM 25 HD21 ASN A 2 18.161 0.846 -5.081 1.00 0.00 H ATOM 26 HD22 ASN A 2 19.759 0.301 -5.251 1.00 0.00 H ATOM 27 N SER A 3 15.258 3.543 -6.445 1.00 0.00 N ATOM 28 CA SER A 3 14.042 4.402 -6.401 1.00 0.00 C ATOM 29 C SER A 3 13.681 4.816 -7.829 1.00 0.00 C ATOM 30 O SER A 3 13.289 5.937 -8.085 1.00 0.00 O ATOM 31 CB SER A 3 14.323 5.646 -5.557 1.00 0.00 C ATOM 32 OG SER A 3 15.547 5.472 -4.855 1.00 0.00 O ATOM 33 H SER A 3 15.286 2.703 -5.942 1.00 0.00 H ATOM 34 HA SER A 3 13.223 3.846 -5.967 1.00 0.00 H ATOM 35 HB2 SER A 3 14.402 6.509 -6.197 1.00 0.00 H ATOM 36 HB3 SER A 3 13.513 5.794 -4.856 1.00 0.00 H ATOM 37 HG SER A 3 15.354 5.016 -4.032 1.00 0.00 H ATOM 38 N PHE A 4 13.825 3.914 -8.761 1.00 0.00 N ATOM 39 CA PHE A 4 13.511 4.233 -10.184 1.00 0.00 C ATOM 40 C PHE A 4 12.002 4.163 -10.429 1.00 0.00 C ATOM 41 O PHE A 4 11.548 4.267 -11.551 1.00 0.00 O ATOM 42 CB PHE A 4 14.222 3.221 -11.092 1.00 0.00 C ATOM 43 CG PHE A 4 13.472 1.899 -11.098 1.00 0.00 C ATOM 44 CD1 PHE A 4 12.687 1.520 -9.997 1.00 0.00 C ATOM 45 CD2 PHE A 4 13.560 1.054 -12.212 1.00 0.00 C ATOM 46 CE1 PHE A 4 11.995 0.303 -10.012 1.00 0.00 C ATOM 47 CE2 PHE A 4 12.867 -0.164 -12.225 1.00 0.00 C ATOM 48 CZ PHE A 4 12.085 -0.539 -11.126 1.00 0.00 C ATOM 49 H PHE A 4 14.153 3.020 -8.525 1.00 0.00 H ATOM 50 HA PHE A 4 13.862 5.234 -10.415 1.00 0.00 H ATOM 51 HB2 PHE A 4 14.265 3.612 -12.099 1.00 0.00 H ATOM 52 HB3 PHE A 4 15.226 3.060 -10.729 1.00 0.00 H ATOM 53 HD1 PHE A 4 12.613 2.165 -9.137 1.00 0.00 H ATOM 54 HD2 PHE A 4 14.162 1.341 -13.061 1.00 0.00 H ATOM 55 HE1 PHE A 4 11.388 0.016 -9.163 1.00 0.00 H ATOM 56 HE2 PHE A 4 12.936 -0.815 -13.084 1.00 0.00 H ATOM 57 HZ PHE A 4 11.550 -1.478 -11.138 1.00 0.00 H ATOM 58 N LEU A 5 11.218 3.987 -9.402 1.00 0.00 N ATOM 59 CA LEU A 5 9.747 3.923 -9.616 1.00 0.00 C ATOM 60 C LEU A 5 9.297 5.268 -10.159 1.00 0.00 C ATOM 61 O LEU A 5 9.042 6.191 -9.420 1.00 0.00 O ATOM 62 CB LEU A 5 9.049 3.612 -8.295 1.00 0.00 C ATOM 63 CG LEU A 5 9.439 2.206 -7.826 1.00 0.00 C ATOM 64 CD1 LEU A 5 8.597 1.824 -6.606 1.00 0.00 C ATOM 65 CD2 LEU A 5 9.188 1.202 -8.955 1.00 0.00 C ATOM 66 H LEU A 5 11.592 3.903 -8.500 1.00 0.00 H ATOM 67 HA LEU A 5 9.529 3.173 -10.330 1.00 0.00 H ATOM 68 HB2 LEU A 5 9.356 4.333 -7.558 1.00 0.00 H ATOM 69 HB3 LEU A 5 7.979 3.663 -8.430 1.00 0.00 H ATOM 70 HG LEU A 5 10.485 2.191 -7.556 1.00 0.00 H ATOM 71 HD11 LEU A 5 8.703 2.584 -5.845 1.00 0.00 H ATOM 72 HD12 LEU A 5 7.560 1.746 -6.893 1.00 0.00 H ATOM 73 HD13 LEU A 5 8.936 0.876 -6.216 1.00 0.00 H ATOM 74 HD21 LEU A 5 8.157 1.267 -9.272 1.00 0.00 H ATOM 75 HD22 LEU A 5 9.835 1.430 -9.788 1.00 0.00 H ATOM 76 HD23 LEU A 5 9.395 0.203 -8.602 1.00 0.00 H HETATM 77 N CGU A 6 9.262 5.424 -11.455 1.00 0.00 N HETATM 78 CA CGU A 6 8.915 6.760 -11.990 1.00 0.00 C HETATM 79 C CGU A 6 9.884 7.718 -11.300 1.00 0.00 C HETATM 80 O CGU A 6 9.612 8.884 -11.091 1.00 0.00 O HETATM 81 CB CGU A 6 7.471 7.117 -11.637 1.00 0.00 C HETATM 82 CG CGU A 6 6.571 5.902 -11.869 1.00 0.00 C HETATM 83 CD1 CGU A 6 5.704 5.667 -10.632 1.00 0.00 C HETATM 84 CD2 CGU A 6 5.671 6.158 -13.081 1.00 0.00 C HETATM 85 OE11 CGU A 6 5.174 6.635 -10.111 1.00 0.00 O HETATM 86 OE12 CGU A 6 5.585 4.523 -10.225 1.00 0.00 O HETATM 87 OE21 CGU A 6 4.793 5.347 -13.323 1.00 0.00 O HETATM 88 OE22 CGU A 6 5.876 7.160 -13.747 1.00 0.00 O HETATM 89 H CGU A 6 9.518 4.696 -12.055 1.00 0.00 H HETATM 90 HA CGU A 6 9.064 6.784 -13.060 1.00 0.00 H HETATM 91 HB2 CGU A 6 7.141 7.931 -12.262 1.00 0.00 H HETATM 92 HB3 CGU A 6 7.416 7.415 -10.599 1.00 0.00 H HETATM 93 HG CGU A 6 7.183 5.030 -12.050 1.00 0.00 H HETATM 94 N CGU A 7 11.018 7.178 -10.915 1.00 0.00 N HETATM 95 CA CGU A 7 12.051 7.954 -10.197 1.00 0.00 C HETATM 96 C CGU A 7 11.540 8.300 -8.797 1.00 0.00 C HETATM 97 O CGU A 7 11.715 9.409 -8.332 1.00 0.00 O HETATM 98 CB CGU A 7 12.380 9.233 -10.964 1.00 0.00 C HETATM 99 CG CGU A 7 12.940 8.882 -12.344 1.00 0.00 C HETATM 100 CD1 CGU A 7 14.046 7.835 -12.196 1.00 0.00 C HETATM 101 CD2 CGU A 7 11.822 8.319 -13.225 1.00 0.00 C HETATM 102 OE11 CGU A 7 15.202 8.224 -12.182 1.00 0.00 O HETATM 103 OE12 CGU A 7 13.719 6.664 -12.100 1.00 0.00 O HETATM 104 OE21 CGU A 7 10.958 9.088 -13.615 1.00 0.00 O HETATM 105 OE22 CGU A 7 11.848 7.130 -13.495 1.00 0.00 O HETATM 106 H CGU A 7 11.181 6.234 -11.088 1.00 0.00 H HETATM 107 HA CGU A 7 12.944 7.354 -10.108 1.00 0.00 H HETATM 108 HB2 CGU A 7 13.119 9.791 -10.413 1.00 0.00 H HETATM 109 HB3 CGU A 7 11.487 9.827 -11.075 1.00 0.00 H HETATM 110 HG CGU A 7 13.347 9.771 -12.802 1.00 0.00 H ATOM 111 N VAL A 8 10.917 7.371 -8.098 1.00 0.00 N ATOM 112 CA VAL A 8 10.439 7.724 -6.735 1.00 0.00 C ATOM 113 C VAL A 8 11.617 8.241 -5.948 1.00 0.00 C ATOM 114 O VAL A 8 12.391 7.480 -5.403 1.00 0.00 O ATOM 115 CB VAL A 8 9.867 6.539 -5.960 1.00 0.00 C ATOM 116 CG1 VAL A 8 8.474 6.176 -6.475 1.00 0.00 C ATOM 117 CG2 VAL A 8 10.819 5.346 -6.056 1.00 0.00 C ATOM 118 H VAL A 8 10.780 6.471 -8.462 1.00 0.00 H ATOM 119 HA VAL A 8 9.691 8.497 -6.806 1.00 0.00 H ATOM 120 HB VAL A 8 9.781 6.834 -4.926 1.00 0.00 H ATOM 121 HG11 VAL A 8 8.398 6.421 -7.519 1.00 0.00 H ATOM 122 HG12 VAL A 8 8.300 5.121 -6.335 1.00 0.00 H ATOM 123 HG13 VAL A 8 7.734 6.735 -5.922 1.00 0.00 H ATOM 124 HG21 VAL A 8 11.312 5.351 -7.017 1.00 0.00 H ATOM 125 HG22 VAL A 8 11.561 5.420 -5.267 1.00 0.00 H ATOM 126 HG23 VAL A 8 10.261 4.428 -5.939 1.00 0.00 H ATOM 127 N LYS A 9 11.750 9.522 -5.881 1.00 0.00 N ATOM 128 CA LYS A 9 12.878 10.121 -5.105 1.00 0.00 C ATOM 129 C LYS A 9 13.062 9.292 -3.832 1.00 0.00 C ATOM 130 O LYS A 9 14.154 9.125 -3.326 1.00 0.00 O ATOM 131 CB LYS A 9 12.533 11.566 -4.731 1.00 0.00 C ATOM 132 CG LYS A 9 13.577 12.518 -5.320 1.00 0.00 C ATOM 133 CD LYS A 9 13.725 12.256 -6.820 1.00 0.00 C ATOM 134 CE LYS A 9 13.846 13.590 -7.557 1.00 0.00 C ATOM 135 NZ LYS A 9 15.169 13.665 -8.240 1.00 0.00 N ATOM 136 H LYS A 9 11.101 10.086 -6.338 1.00 0.00 H ATOM 137 HA LYS A 9 13.784 10.097 -5.694 1.00 0.00 H ATOM 138 HB2 LYS A 9 11.557 11.814 -5.122 1.00 0.00 H ATOM 139 HB3 LYS A 9 12.525 11.666 -3.656 1.00 0.00 H ATOM 140 HG2 LYS A 9 13.259 13.538 -5.163 1.00 0.00 H ATOM 141 HG3 LYS A 9 14.526 12.357 -4.833 1.00 0.00 H ATOM 142 HD2 LYS A 9 14.611 11.663 -6.997 1.00 0.00 H ATOM 143 HD3 LYS A 9 12.857 11.725 -7.181 1.00 0.00 H ATOM 144 HE2 LYS A 9 13.057 13.670 -8.291 1.00 0.00 H ATOM 145 HE3 LYS A 9 13.761 14.401 -6.849 1.00 0.00 H ATOM 146 HZ1 LYS A 9 15.735 12.830 -7.992 1.00 0.00 H ATOM 147 HZ2 LYS A 9 15.026 13.695 -9.271 1.00 0.00 H ATOM 148 HZ3 LYS A 9 15.668 14.524 -7.934 1.00 0.00 H ATOM 149 N GLN A 10 11.979 8.749 -3.335 1.00 0.00 N ATOM 150 CA GLN A 10 12.037 7.902 -2.124 1.00 0.00 C ATOM 151 C GLN A 10 10.617 7.713 -1.582 1.00 0.00 C ATOM 152 O GLN A 10 10.180 8.428 -0.702 1.00 0.00 O ATOM 153 CB GLN A 10 12.894 8.581 -1.064 1.00 0.00 C ATOM 154 CG GLN A 10 12.758 10.102 -1.179 1.00 0.00 C ATOM 155 CD GLN A 10 12.955 10.738 0.198 1.00 0.00 C ATOM 156 OE1 GLN A 10 12.651 10.134 1.208 1.00 0.00 O ATOM 157 NE2 GLN A 10 13.452 11.941 0.281 1.00 0.00 N ATOM 158 H GLN A 10 11.123 8.890 -3.771 1.00 0.00 H ATOM 159 HA GLN A 10 12.458 6.937 -2.382 1.00 0.00 H ATOM 160 HB2 GLN A 10 12.554 8.267 -0.096 1.00 0.00 H ATOM 161 HB3 GLN A 10 13.927 8.300 -1.196 1.00 0.00 H ATOM 162 HG2 GLN A 10 13.506 10.479 -1.861 1.00 0.00 H ATOM 163 HG3 GLN A 10 11.775 10.348 -1.550 1.00 0.00 H ATOM 164 HE21 GLN A 10 13.696 12.427 -0.533 1.00 0.00 H ATOM 165 HE22 GLN A 10 13.583 12.357 1.159 1.00 0.00 H ATOM 166 N GLY A 11 9.891 6.760 -2.102 1.00 0.00 N ATOM 167 CA GLY A 11 8.499 6.535 -1.616 1.00 0.00 C ATOM 168 C GLY A 11 8.370 5.114 -1.060 1.00 0.00 C ATOM 169 O GLY A 11 9.292 4.582 -0.476 1.00 0.00 O ATOM 170 H GLY A 11 10.260 6.196 -2.814 1.00 0.00 H ATOM 171 HA2 GLY A 11 8.272 7.248 -0.836 1.00 0.00 H ATOM 172 HA3 GLY A 11 7.807 6.663 -2.434 1.00 0.00 H ATOM 173 N ASN A 12 7.233 4.496 -1.236 1.00 0.00 N ATOM 174 CA ASN A 12 7.049 3.112 -0.715 1.00 0.00 C ATOM 175 C ASN A 12 7.330 3.094 0.793 1.00 0.00 C ATOM 176 O ASN A 12 8.383 2.676 1.232 1.00 0.00 O ATOM 177 CB ASN A 12 8.016 2.170 -1.427 1.00 0.00 C ATOM 178 CG ASN A 12 7.471 1.834 -2.817 1.00 0.00 C ATOM 179 OD1 ASN A 12 6.555 2.474 -3.294 1.00 0.00 O ATOM 180 ND2 ASN A 12 8.000 0.851 -3.494 1.00 0.00 N ATOM 181 H ASN A 12 6.500 4.942 -1.710 1.00 0.00 H ATOM 182 HA ASN A 12 6.040 2.790 -0.901 1.00 0.00 H ATOM 183 HB2 ASN A 12 8.973 2.651 -1.522 1.00 0.00 H ATOM 184 HB3 ASN A 12 8.122 1.261 -0.855 1.00 0.00 H ATOM 185 HD21 ASN A 12 8.740 0.335 -3.111 1.00 0.00 H ATOM 186 HD22 ASN A 12 7.657 0.629 -4.385 1.00 0.00 H ATOM 187 N LEU A 13 6.399 3.552 1.589 1.00 0.00 N ATOM 188 CA LEU A 13 6.610 3.571 3.057 1.00 0.00 C ATOM 189 C LEU A 13 5.372 3.029 3.767 1.00 0.00 C ATOM 190 O LEU A 13 5.265 3.082 4.977 1.00 0.00 O ATOM 191 CB LEU A 13 6.837 5.006 3.512 1.00 0.00 C ATOM 192 CG LEU A 13 8.326 5.356 3.432 1.00 0.00 C ATOM 193 CD1 LEU A 13 9.144 4.306 4.184 1.00 0.00 C ATOM 194 CD2 LEU A 13 8.762 5.389 1.967 1.00 0.00 C ATOM 195 H LEU A 13 5.566 3.887 1.223 1.00 0.00 H ATOM 196 HA LEU A 13 7.461 2.973 3.300 1.00 0.00 H ATOM 197 HB2 LEU A 13 6.273 5.666 2.872 1.00 0.00 H ATOM 198 HB3 LEU A 13 6.496 5.112 4.528 1.00 0.00 H ATOM 199 HG LEU A 13 8.490 6.326 3.880 1.00 0.00 H ATOM 200 HD11 LEU A 13 8.587 3.961 5.042 1.00 0.00 H ATOM 201 HD12 LEU A 13 9.347 3.472 3.528 1.00 0.00 H ATOM 202 HD13 LEU A 13 10.077 4.741 4.511 1.00 0.00 H ATOM 203 HD21 LEU A 13 7.889 5.443 1.333 1.00 0.00 H ATOM 204 HD22 LEU A 13 9.385 6.255 1.796 1.00 0.00 H ATOM 205 HD23 LEU A 13 9.320 4.493 1.737 1.00 0.00 H HETATM 206 N CGU A 14 4.434 2.514 3.030 1.00 0.00 N HETATM 207 CA CGU A 14 3.203 1.978 3.664 1.00 0.00 C HETATM 208 C CGU A 14 2.595 0.924 2.747 1.00 0.00 C HETATM 209 O CGU A 14 2.583 -0.249 3.061 1.00 0.00 O HETATM 210 CB CGU A 14 2.196 3.110 3.878 1.00 0.00 C HETATM 211 CG CGU A 14 2.380 3.700 5.277 1.00 0.00 C HETATM 212 CD1 CGU A 14 3.190 4.993 5.184 1.00 0.00 C HETATM 213 CD2 CGU A 14 1.009 4.001 5.887 1.00 0.00 C HETATM 214 OE11 CGU A 14 3.367 5.480 4.079 1.00 0.00 O HETATM 215 OE12 CGU A 14 3.621 5.476 6.219 1.00 0.00 O HETATM 216 OE21 CGU A 14 0.787 3.606 7.020 1.00 0.00 O HETATM 217 OE22 CGU A 14 0.205 4.620 5.211 1.00 0.00 O HETATM 218 H CGU A 14 4.537 2.481 2.057 1.00 0.00 H HETATM 219 HA CGU A 14 3.452 1.530 4.615 1.00 0.00 H HETATM 220 HB2 CGU A 14 1.193 2.723 3.783 1.00 0.00 H HETATM 221 HB3 CGU A 14 2.357 3.880 3.138 1.00 0.00 H HETATM 222 HG CGU A 14 2.905 2.990 5.900 1.00 0.00 H ATOM 223 N ARG A 15 2.131 1.319 1.593 1.00 0.00 N ATOM 224 CA ARG A 15 1.585 0.335 0.656 1.00 0.00 C ATOM 225 C ARG A 15 2.770 -0.207 -0.085 1.00 0.00 C ATOM 226 O ARG A 15 3.223 0.415 -1.002 1.00 0.00 O ATOM 227 CB ARG A 15 0.622 1.005 -0.316 1.00 0.00 C ATOM 228 CG ARG A 15 -0.234 2.025 0.435 1.00 0.00 C ATOM 229 CD ARG A 15 0.376 3.418 0.282 1.00 0.00 C ATOM 230 NE ARG A 15 -0.694 4.391 -0.097 1.00 0.00 N ATOM 231 CZ ARG A 15 -1.525 4.133 -1.074 1.00 0.00 C ATOM 232 NH1 ARG A 15 -1.317 3.124 -1.878 1.00 0.00 N ATOM 233 NH2 ARG A 15 -2.539 4.926 -1.282 1.00 0.00 N ATOM 234 H ARG A 15 2.201 2.249 1.317 1.00 0.00 H ATOM 235 HA ARG A 15 1.087 -0.458 1.195 1.00 0.00 H ATOM 236 HB2 ARG A 15 1.185 1.502 -1.090 1.00 0.00 H ATOM 237 HB3 ARG A 15 -0.015 0.255 -0.758 1.00 0.00 H ATOM 238 HG2 ARG A 15 -1.235 2.023 0.028 1.00 0.00 H ATOM 239 HG3 ARG A 15 -0.270 1.763 1.482 1.00 0.00 H ATOM 240 HD2 ARG A 15 0.796 3.729 1.222 1.00 0.00 H ATOM 241 HD3 ARG A 15 1.161 3.387 -0.468 1.00 0.00 H ATOM 242 HE ARG A 15 -0.811 5.207 0.433 1.00 0.00 H ATOM 243 HH11 ARG A 15 -0.517 2.541 -1.759 1.00 0.00 H ATOM 244 HH12 ARG A 15 -1.964 2.936 -2.617 1.00 0.00 H ATOM 245 HH21 ARG A 15 -2.678 5.725 -0.697 1.00 0.00 H ATOM 246 HH22 ARG A 15 -3.179 4.735 -2.027 1.00 0.00 H HETATM 247 N CGU A 16 3.285 -1.317 0.347 1.00 0.00 N HETATM 248 CA CGU A 16 4.486 -1.924 -0.286 1.00 0.00 C HETATM 249 C CGU A 16 4.250 -2.079 -1.781 1.00 0.00 C HETATM 250 O CGU A 16 4.067 -3.178 -2.261 1.00 0.00 O HETATM 251 CB CGU A 16 4.762 -3.318 0.303 1.00 0.00 C HETATM 252 CG CGU A 16 3.598 -3.831 1.163 1.00 0.00 C HETATM 253 CD1 CGU A 16 3.617 -5.360 1.165 1.00 0.00 C HETATM 254 CD2 CGU A 16 3.740 -3.337 2.609 1.00 0.00 C HETATM 255 OE11 CGU A 16 3.049 -5.938 2.076 1.00 0.00 O HETATM 256 OE12 CGU A 16 4.205 -5.925 0.258 1.00 0.00 O HETATM 257 OE21 CGU A 16 3.911 -2.146 2.802 1.00 0.00 O HETATM 258 OE22 CGU A 16 3.675 -4.167 3.501 1.00 0.00 O HETATM 259 H CGU A 16 2.896 -1.732 1.109 1.00 0.00 H HETATM 260 HA CGU A 16 5.341 -1.288 -0.122 1.00 0.00 H HETATM 261 HB2 CGU A 16 5.660 -3.289 0.893 1.00 0.00 H HETATM 262 HB3 CGU A 16 4.898 -3.996 -0.507 1.00 0.00 H HETATM 263 HG CGU A 16 2.661 -3.489 0.749 1.00 0.00 H ATOM 264 N CYS A 17 4.238 -0.980 -2.496 1.00 0.00 N ATOM 265 CA CYS A 17 3.985 -1.000 -3.979 1.00 0.00 C ATOM 266 C CYS A 17 3.446 -2.352 -4.425 1.00 0.00 C ATOM 267 O CYS A 17 4.035 -3.049 -5.223 1.00 0.00 O ATOM 268 CB CYS A 17 5.253 -0.696 -4.753 1.00 0.00 C ATOM 269 SG CYS A 17 6.613 -1.734 -4.170 1.00 0.00 S ATOM 270 H CYS A 17 4.377 -0.114 -2.037 1.00 0.00 H ATOM 271 HA CYS A 17 3.253 -0.245 -4.209 1.00 0.00 H ATOM 272 HB2 CYS A 17 5.072 -0.896 -5.796 1.00 0.00 H ATOM 273 HB3 CYS A 17 5.506 0.342 -4.623 1.00 0.00 H ATOM 274 N LEU A 18 2.334 -2.724 -3.890 1.00 0.00 N ATOM 275 CA LEU A 18 1.728 -4.037 -4.248 1.00 0.00 C ATOM 276 C LEU A 18 0.989 -3.913 -5.579 1.00 0.00 C ATOM 277 O LEU A 18 0.406 -4.860 -6.069 1.00 0.00 O ATOM 278 CB LEU A 18 0.750 -4.470 -3.155 1.00 0.00 C ATOM 279 CG LEU A 18 1.111 -5.879 -2.685 1.00 0.00 C ATOM 280 CD1 LEU A 18 0.976 -6.855 -3.854 1.00 0.00 C ATOM 281 CD2 LEU A 18 2.555 -5.890 -2.177 1.00 0.00 C ATOM 282 H LEU A 18 1.902 -2.138 -3.242 1.00 0.00 H ATOM 283 HA LEU A 18 2.510 -4.775 -4.343 1.00 0.00 H ATOM 284 HB2 LEU A 18 0.813 -3.784 -2.322 1.00 0.00 H ATOM 285 HB3 LEU A 18 -0.255 -4.470 -3.548 1.00 0.00 H ATOM 286 HG LEU A 18 0.444 -6.176 -1.888 1.00 0.00 H ATOM 287 HD11 LEU A 18 0.119 -6.584 -4.453 1.00 0.00 H ATOM 288 HD12 LEU A 18 1.867 -6.813 -4.463 1.00 0.00 H ATOM 289 HD13 LEU A 18 0.847 -7.858 -3.474 1.00 0.00 H ATOM 290 HD21 LEU A 18 3.077 -5.024 -2.558 1.00 0.00 H ATOM 291 HD22 LEU A 18 2.557 -5.865 -1.097 1.00 0.00 H ATOM 292 HD23 LEU A 18 3.050 -6.787 -2.518 1.00 0.00 H HETATM 293 N CGU A 19 1.014 -2.753 -6.171 1.00 0.00 N HETATM 294 CA CGU A 19 0.325 -2.562 -7.467 1.00 0.00 C HETATM 295 C CGU A 19 1.376 -2.274 -8.541 1.00 0.00 C HETATM 296 O CGU A 19 2.541 -2.575 -8.376 1.00 0.00 O HETATM 297 CB CGU A 19 -0.644 -1.384 -7.344 1.00 0.00 C HETATM 298 CG CGU A 19 -1.822 -1.791 -6.458 1.00 0.00 C HETATM 299 CD1 CGU A 19 -2.629 -0.549 -6.075 1.00 0.00 C HETATM 300 CD2 CGU A 19 -2.720 -2.765 -7.223 1.00 0.00 C HETATM 301 OE11 CGU A 19 -2.692 -0.248 -4.894 1.00 0.00 O HETATM 302 OE12 CGU A 19 -3.171 0.081 -6.969 1.00 0.00 O HETATM 303 OE21 CGU A 19 -2.484 -3.958 -7.125 1.00 0.00 O HETATM 304 OE22 CGU A 19 -3.627 -2.302 -7.894 1.00 0.00 O HETATM 305 H CGU A 19 1.491 -2.005 -5.765 1.00 0.00 H HETATM 306 HA CGU A 19 -0.222 -3.458 -7.725 1.00 0.00 H HETATM 307 HB2 CGU A 19 -1.009 -1.110 -8.318 1.00 0.00 H HETATM 308 HB3 CGU A 19 -0.133 -0.543 -6.900 1.00 0.00 H HETATM 309 HG CGU A 19 -1.450 -2.268 -5.562 1.00 0.00 H HETATM 310 N CGU A 20 0.981 -1.695 -9.636 1.00 0.00 N HETATM 311 CA CGU A 20 1.963 -1.391 -10.714 1.00 0.00 C HETATM 312 C CGU A 20 3.007 -0.407 -10.194 1.00 0.00 C HETATM 313 O CGU A 20 4.042 -0.201 -10.794 1.00 0.00 O HETATM 314 CB CGU A 20 1.234 -0.766 -11.899 1.00 0.00 C HETATM 315 CG CGU A 20 0.514 0.502 -11.441 1.00 0.00 C HETATM 316 CD1 CGU A 20 0.968 1.683 -12.300 1.00 0.00 C HETATM 317 CD2 CGU A 20 -0.996 0.313 -11.591 1.00 0.00 C HETATM 318 OE11 CGU A 20 1.695 2.519 -11.787 1.00 0.00 O HETATM 319 OE12 CGU A 20 0.583 1.731 -13.456 1.00 0.00 O HETATM 320 OE21 CGU A 20 -1.464 0.315 -12.718 1.00 0.00 O HETATM 321 OE22 CGU A 20 -1.659 0.168 -10.577 1.00 0.00 O HETATM 322 H CGU A 20 0.040 -1.460 -9.751 1.00 0.00 H HETATM 323 HA CGU A 20 2.449 -2.298 -11.024 1.00 0.00 H HETATM 324 HB2 CGU A 20 0.512 -1.467 -12.286 1.00 0.00 H HETATM 325 HB3 CGU A 20 1.948 -0.518 -12.667 1.00 0.00 H HETATM 326 HG CGU A 20 0.754 0.698 -10.405 1.00 0.00 H ATOM 327 N ALA A 21 2.730 0.206 -9.086 1.00 0.00 N ATOM 328 CA ALA A 21 3.688 1.191 -8.510 1.00 0.00 C ATOM 329 C ALA A 21 5.068 0.557 -8.371 1.00 0.00 C ATOM 330 O ALA A 21 6.069 1.237 -8.272 1.00 0.00 O ATOM 331 CB ALA A 21 3.194 1.643 -7.135 1.00 0.00 C ATOM 332 H ALA A 21 1.884 0.020 -8.636 1.00 0.00 H ATOM 333 HA ALA A 21 3.756 2.038 -9.163 1.00 0.00 H ATOM 334 HB1 ALA A 21 2.165 1.964 -7.210 1.00 0.00 H ATOM 335 HB2 ALA A 21 3.265 0.821 -6.439 1.00 0.00 H ATOM 336 HB3 ALA A 21 3.803 2.464 -6.786 1.00 0.00 H ATOM 337 N CYS A 22 5.128 -0.738 -8.367 1.00 0.00 N ATOM 338 CA CYS A 22 6.446 -1.422 -8.237 1.00 0.00 C ATOM 339 C CYS A 22 6.224 -2.928 -8.062 1.00 0.00 C ATOM 340 O CYS A 22 7.054 -3.730 -8.437 1.00 0.00 O ATOM 341 CB CYS A 22 7.213 -0.814 -7.032 1.00 0.00 C ATOM 342 SG CYS A 22 7.729 -2.081 -5.824 1.00 0.00 S ATOM 343 H CYS A 22 4.307 -1.259 -8.452 1.00 0.00 H ATOM 344 HA CYS A 22 7.017 -1.254 -9.137 1.00 0.00 H ATOM 345 HB2 CYS A 22 8.093 -0.313 -7.400 1.00 0.00 H ATOM 346 HB3 CYS A 22 6.580 -0.089 -6.543 1.00 0.00 H ATOM 347 N SER A 23 5.121 -3.310 -7.483 1.00 0.00 N ATOM 348 CA SER A 23 4.854 -4.760 -7.262 1.00 0.00 C ATOM 349 C SER A 23 5.688 -5.234 -6.064 1.00 0.00 C ATOM 350 O SER A 23 5.181 -5.406 -4.974 1.00 0.00 O ATOM 351 CB SER A 23 5.233 -5.554 -8.516 1.00 0.00 C ATOM 352 OG SER A 23 4.856 -4.815 -9.671 1.00 0.00 O ATOM 353 H SER A 23 4.472 -2.641 -7.184 1.00 0.00 H ATOM 354 HA SER A 23 3.804 -4.902 -7.048 1.00 0.00 H ATOM 355 HB2 SER A 23 6.295 -5.721 -8.536 1.00 0.00 H ATOM 356 HB3 SER A 23 4.721 -6.507 -8.505 1.00 0.00 H ATOM 357 HG SER A 23 4.129 -4.236 -9.430 1.00 0.00 H ATOM 358 N LEU A 24 6.967 -5.429 -6.255 1.00 0.00 N ATOM 359 CA LEU A 24 7.839 -5.872 -5.130 1.00 0.00 C ATOM 360 C LEU A 24 9.299 -5.600 -5.500 1.00 0.00 C ATOM 361 O LEU A 24 10.207 -6.241 -5.007 1.00 0.00 O ATOM 362 CB LEU A 24 7.643 -7.368 -4.884 1.00 0.00 C ATOM 363 CG LEU A 24 7.725 -7.648 -3.384 1.00 0.00 C ATOM 364 CD1 LEU A 24 9.022 -7.061 -2.828 1.00 0.00 C ATOM 365 CD2 LEU A 24 6.530 -7.001 -2.680 1.00 0.00 C ATOM 366 H LEU A 24 7.357 -5.277 -7.135 1.00 0.00 H ATOM 367 HA LEU A 24 7.584 -5.320 -4.237 1.00 0.00 H ATOM 368 HB2 LEU A 24 6.675 -7.672 -5.256 1.00 0.00 H ATOM 369 HB3 LEU A 24 8.416 -7.922 -5.394 1.00 0.00 H ATOM 370 HG LEU A 24 7.711 -8.715 -3.215 1.00 0.00 H ATOM 371 HD11 LEU A 24 9.096 -6.021 -3.110 1.00 0.00 H ATOM 372 HD12 LEU A 24 9.023 -7.143 -1.751 1.00 0.00 H ATOM 373 HD13 LEU A 24 9.865 -7.604 -3.231 1.00 0.00 H ATOM 374 HD21 LEU A 24 5.803 -6.691 -3.416 1.00 0.00 H ATOM 375 HD22 LEU A 24 6.078 -7.715 -2.007 1.00 0.00 H ATOM 376 HD23 LEU A 24 6.865 -6.141 -2.119 1.00 0.00 H HETATM 377 N CGU A 25 9.528 -4.659 -6.376 1.00 0.00 N HETATM 378 CA CGU A 25 10.922 -4.343 -6.797 1.00 0.00 C HETATM 379 C CGU A 25 11.605 -3.446 -5.759 1.00 0.00 C HETATM 380 O CGU A 25 12.501 -3.866 -5.056 1.00 0.00 O HETATM 381 CB CGU A 25 10.891 -3.619 -8.146 1.00 0.00 C HETATM 382 CG CGU A 25 11.582 -4.477 -9.209 1.00 0.00 C HETATM 383 CD1 CGU A 25 12.945 -4.938 -8.691 1.00 0.00 C HETATM 384 CD2 CGU A 25 10.715 -5.700 -9.519 1.00 0.00 C HETATM 385 OE11 CGU A 25 13.311 -6.068 -8.969 1.00 0.00 O HETATM 386 OE12 CGU A 25 13.601 -4.154 -8.024 1.00 0.00 O HETATM 387 OE21 CGU A 25 9.974 -5.645 -10.487 1.00 0.00 O HETATM 388 OE22 CGU A 25 10.808 -6.670 -8.786 1.00 0.00 O HETATM 389 H CGU A 25 8.779 -4.162 -6.764 1.00 0.00 H HETATM 390 HA CGU A 25 11.480 -5.261 -6.898 1.00 0.00 H HETATM 391 HB2 CGU A 25 11.406 -2.675 -8.059 1.00 0.00 H HETATM 392 HB3 CGU A 25 9.865 -3.444 -8.437 1.00 0.00 H HETATM 393 HG CGU A 25 11.719 -3.893 -10.108 1.00 0.00 H HETATM 394 N CGU A 26 11.206 -2.204 -5.677 1.00 0.00 N HETATM 395 CA CGU A 26 11.854 -1.271 -4.709 1.00 0.00 C HETATM 396 C CGU A 26 11.491 -1.636 -3.264 1.00 0.00 C HETATM 397 O CGU A 26 12.345 -1.642 -2.400 1.00 0.00 O HETATM 398 CB CGU A 26 11.401 0.158 -5.009 1.00 0.00 C HETATM 399 CG CGU A 26 12.567 0.945 -5.612 1.00 0.00 C HETATM 400 CD1 CGU A 26 13.687 1.071 -4.578 1.00 0.00 C HETATM 401 CD2 CGU A 26 13.096 0.208 -6.845 1.00 0.00 C HETATM 402 OE11 CGU A 26 13.429 1.618 -3.518 1.00 0.00 O HETATM 403 OE12 CGU A 26 14.783 0.617 -4.862 1.00 0.00 O HETATM 404 OE21 CGU A 26 12.367 -0.611 -7.380 1.00 0.00 O HETATM 405 OE22 CGU A 26 14.221 0.475 -7.234 1.00 0.00 O HETATM 406 H CGU A 26 10.496 -1.876 -6.269 1.00 0.00 H HETATM 407 HA CGU A 26 12.925 -1.331 -4.828 1.00 0.00 H HETATM 408 HB2 CGU A 26 11.082 0.635 -4.094 1.00 0.00 H HETATM 409 HB3 CGU A 26 10.579 0.136 -5.710 1.00 0.00 H HETATM 410 HG CGU A 26 12.227 1.930 -5.896 1.00 0.00 H ATOM 411 N ALA A 27 10.244 -1.934 -2.987 1.00 0.00 N ATOM 412 CA ALA A 27 9.852 -2.287 -1.583 1.00 0.00 C ATOM 413 C ALA A 27 10.941 -3.156 -0.950 1.00 0.00 C ATOM 414 O ALA A 27 11.132 -3.158 0.250 1.00 0.00 O ATOM 415 CB ALA A 27 8.525 -3.056 -1.586 1.00 0.00 C ATOM 416 H ALA A 27 9.567 -1.921 -3.696 1.00 0.00 H ATOM 417 HA ALA A 27 9.740 -1.381 -1.006 1.00 0.00 H ATOM 418 HB1 ALA A 27 8.563 -3.838 -2.329 1.00 0.00 H ATOM 419 HB2 ALA A 27 8.361 -3.495 -0.608 1.00 0.00 H ATOM 420 HB3 ALA A 27 7.714 -2.377 -1.817 1.00 0.00 H ATOM 421 N ARG A 28 11.659 -3.891 -1.751 1.00 0.00 N ATOM 422 CA ARG A 28 12.739 -4.759 -1.212 1.00 0.00 C ATOM 423 C ARG A 28 13.655 -3.971 -0.284 1.00 0.00 C ATOM 424 O ARG A 28 13.681 -4.169 0.915 1.00 0.00 O ATOM 425 CB ARG A 28 13.556 -5.314 -2.368 1.00 0.00 C ATOM 426 CG ARG A 28 13.458 -6.839 -2.381 1.00 0.00 C ATOM 427 CD ARG A 28 14.775 -7.426 -2.869 1.00 0.00 C ATOM 428 NE ARG A 28 14.510 -8.478 -3.901 1.00 0.00 N ATOM 429 CZ ARG A 28 13.662 -9.449 -3.679 1.00 0.00 C ATOM 430 NH1 ARG A 28 13.149 -9.627 -2.491 1.00 0.00 N ATOM 431 NH2 ARG A 28 13.365 -10.279 -4.641 1.00 0.00 N ATOM 432 H ARG A 28 11.486 -3.875 -2.715 1.00 0.00 H ATOM 433 HA ARG A 28 12.319 -5.560 -0.681 1.00 0.00 H ATOM 434 HB2 ARG A 28 13.173 -4.921 -3.291 1.00 0.00 H ATOM 435 HB3 ARG A 28 14.583 -5.023 -2.247 1.00 0.00 H ATOM 436 HG2 ARG A 28 13.259 -7.195 -1.382 1.00 0.00 H ATOM 437 HG3 ARG A 28 12.662 -7.144 -3.041 1.00 0.00 H ATOM 438 HD2 ARG A 28 15.361 -6.651 -3.325 1.00 0.00 H ATOM 439 HD3 ARG A 28 15.315 -7.832 -2.021 1.00 0.00 H ATOM 440 HE ARG A 28 14.946 -8.411 -4.776 1.00 0.00 H ATOM 441 HH11 ARG A 28 13.405 -9.026 -1.737 1.00 0.00 H ATOM 442 HH12 ARG A 28 12.498 -10.370 -2.336 1.00 0.00 H ATOM 443 HH21 ARG A 28 13.785 -10.171 -5.543 1.00 0.00 H ATOM 444 HH22 ARG A 28 12.720 -11.026 -4.476 1.00 0.00 H HETATM 445 N CGU A 29 14.420 -3.105 -0.849 1.00 0.00 N HETATM 446 CA CGU A 29 15.386 -2.295 -0.046 1.00 0.00 C HETATM 447 C CGU A 29 14.884 -0.860 0.130 1.00 0.00 C HETATM 448 O CGU A 29 15.636 0.027 0.483 1.00 0.00 O HETATM 449 CB CGU A 29 16.723 -2.253 -0.778 1.00 0.00 C HETATM 450 CG CGU A 29 17.355 -3.645 -0.784 1.00 0.00 C HETATM 451 CD1 CGU A 29 18.785 -3.554 -1.318 1.00 0.00 C HETATM 452 CD2 CGU A 29 17.379 -4.199 0.643 1.00 0.00 C HETATM 453 OE11 CGU A 29 19.089 -2.573 -1.978 1.00 0.00 O HETATM 454 OE12 CGU A 29 19.553 -4.466 -1.058 1.00 0.00 O HETATM 455 OE21 CGU A 29 17.067 -5.367 0.809 1.00 0.00 O HETATM 456 OE22 CGU A 29 17.710 -3.447 1.544 1.00 0.00 O HETATM 457 H CGU A 29 14.373 -3.006 -1.815 1.00 0.00 H HETATM 458 HA CGU A 29 15.523 -2.751 0.922 1.00 0.00 H HETATM 459 HB2 CGU A 29 17.383 -1.560 -0.280 1.00 0.00 H HETATM 460 HB3 CGU A 29 16.557 -1.926 -1.794 1.00 0.00 H HETATM 461 HG CGU A 29 16.775 -4.301 -1.418 1.00 0.00 H ATOM 462 N VAL A 30 13.632 -0.615 -0.116 1.00 0.00 N ATOM 463 CA VAL A 30 13.110 0.775 0.038 1.00 0.00 C ATOM 464 C VAL A 30 12.858 1.067 1.523 1.00 0.00 C ATOM 465 O VAL A 30 12.783 2.207 1.937 1.00 0.00 O ATOM 466 CB VAL A 30 11.817 0.926 -0.788 1.00 0.00 C ATOM 467 CG1 VAL A 30 10.569 0.829 0.098 1.00 0.00 C ATOM 468 CG2 VAL A 30 11.828 2.281 -1.496 1.00 0.00 C ATOM 469 H VAL A 30 13.042 -1.337 -0.407 1.00 0.00 H ATOM 470 HA VAL A 30 13.850 1.469 -0.334 1.00 0.00 H ATOM 471 HB VAL A 30 11.782 0.142 -1.524 1.00 0.00 H ATOM 472 HG11 VAL A 30 10.775 0.190 0.942 1.00 0.00 H ATOM 473 HG12 VAL A 30 10.300 1.814 0.450 1.00 0.00 H ATOM 474 HG13 VAL A 30 9.752 0.416 -0.475 1.00 0.00 H ATOM 475 HG21 VAL A 30 12.808 2.725 -1.408 1.00 0.00 H ATOM 476 HG22 VAL A 30 11.586 2.144 -2.539 1.00 0.00 H ATOM 477 HG23 VAL A 30 11.096 2.931 -1.039 1.00 0.00 H ATOM 478 N PHE A 31 12.728 0.045 2.326 1.00 0.00 N ATOM 479 CA PHE A 31 12.486 0.272 3.783 1.00 0.00 C ATOM 480 C PHE A 31 13.786 0.092 4.570 1.00 0.00 C ATOM 481 O PHE A 31 14.131 -1.003 4.967 1.00 0.00 O ATOM 482 CB PHE A 31 11.463 -0.733 4.317 1.00 0.00 C ATOM 483 CG PHE A 31 10.160 -0.591 3.573 1.00 0.00 C ATOM 484 CD1 PHE A 31 9.194 0.315 4.025 1.00 0.00 C ATOM 485 CD2 PHE A 31 9.913 -1.367 2.434 1.00 0.00 C ATOM 486 CE1 PHE A 31 7.982 0.447 3.340 1.00 0.00 C ATOM 487 CE2 PHE A 31 8.700 -1.234 1.747 1.00 0.00 C ATOM 488 CZ PHE A 31 7.735 -0.326 2.200 1.00 0.00 C ATOM 489 H PHE A 31 12.792 -0.865 1.970 1.00 0.00 H ATOM 490 HA PHE A 31 12.112 1.275 3.932 1.00 0.00 H ATOM 491 HB2 PHE A 31 11.845 -1.734 4.194 1.00 0.00 H ATOM 492 HB3 PHE A 31 11.296 -0.543 5.367 1.00 0.00 H ATOM 493 HD1 PHE A 31 9.385 0.913 4.905 1.00 0.00 H ATOM 494 HD2 PHE A 31 10.658 -2.067 2.084 1.00 0.00 H ATOM 495 HE1 PHE A 31 7.237 1.146 3.691 1.00 0.00 H ATOM 496 HE2 PHE A 31 8.509 -1.831 0.867 1.00 0.00 H ATOM 497 HZ PHE A 31 6.799 -0.225 1.671 1.00 0.00 H HETATM 498 N CGU A 32 14.496 1.154 4.824 1.00 0.00 N HETATM 499 CA CGU A 32 15.753 1.028 5.617 1.00 0.00 C HETATM 500 C CGU A 32 15.385 0.592 7.034 1.00 0.00 C HETATM 501 O CGU A 32 16.207 0.113 7.790 1.00 0.00 O HETATM 502 CB CGU A 32 16.455 2.384 5.688 1.00 0.00 C HETATM 503 CG CGU A 32 17.669 2.386 4.758 1.00 0.00 C HETATM 504 CD1 CGU A 32 18.650 1.296 5.191 1.00 0.00 C HETATM 505 CD2 CGU A 32 17.209 2.117 3.324 1.00 0.00 C HETATM 506 OE11 CGU A 32 19.739 1.255 4.641 1.00 0.00 O HETATM 507 OE12 CGU A 32 18.297 0.522 6.065 1.00 0.00 O HETATM 508 OE21 CGU A 32 16.009 2.114 3.099 1.00 0.00 O HETATM 509 OE22 CGU A 32 18.062 1.916 2.477 1.00 0.00 O HETATM 510 H CGU A 32 14.193 2.033 4.515 1.00 0.00 H HETATM 511 HA CGU A 32 16.405 0.297 5.163 1.00 0.00 H HETATM 512 HB2 CGU A 32 16.777 2.564 6.703 1.00 0.00 H HETATM 513 HB3 CGU A 32 15.767 3.160 5.386 1.00 0.00 H HETATM 514 HG CGU A 32 18.157 3.349 4.806 1.00 0.00 H ATOM 515 N ASP A 33 14.147 0.775 7.394 1.00 0.00 N ATOM 516 CA ASP A 33 13.685 0.401 8.756 1.00 0.00 C ATOM 517 C ASP A 33 14.314 -0.914 9.207 1.00 0.00 C ATOM 518 O ASP A 33 14.386 -1.867 8.461 1.00 0.00 O ATOM 519 CB ASP A 33 12.170 0.267 8.745 1.00 0.00 C ATOM 520 CG ASP A 33 11.541 1.524 9.350 1.00 0.00 C ATOM 521 OD1 ASP A 33 11.396 2.497 8.628 1.00 0.00 O ATOM 522 OD2 ASP A 33 11.218 1.493 10.526 1.00 0.00 O ATOM 523 H ASP A 33 13.514 1.175 6.763 1.00 0.00 H ATOM 524 HA ASP A 33 13.953 1.166 9.442 1.00 0.00 H ATOM 525 HB2 ASP A 33 11.829 0.144 7.728 1.00 0.00 H ATOM 526 HB3 ASP A 33 11.886 -0.590 9.329 1.00 0.00 H ATOM 527 N ALA A 34 14.758 -0.969 10.440 1.00 0.00 N ATOM 528 CA ALA A 34 15.368 -2.223 10.968 1.00 0.00 C ATOM 529 C ALA A 34 14.244 -3.172 11.377 1.00 0.00 C ATOM 530 O ALA A 34 14.326 -4.371 11.206 1.00 0.00 O ATOM 531 CB ALA A 34 16.241 -1.903 12.176 1.00 0.00 C ATOM 532 H ALA A 34 14.676 -0.185 11.022 1.00 0.00 H ATOM 533 HA ALA A 34 15.968 -2.684 10.202 1.00 0.00 H ATOM 534 HB1 ALA A 34 16.201 -0.844 12.380 1.00 0.00 H ATOM 535 HB2 ALA A 34 15.884 -2.451 13.035 1.00 0.00 H ATOM 536 HB3 ALA A 34 17.258 -2.192 11.962 1.00 0.00 H HETATM 537 N CGU A 35 13.177 -2.638 11.894 1.00 0.00 N HETATM 538 CA CGU A 35 12.032 -3.501 12.267 1.00 0.00 C HETATM 539 C CGU A 35 11.246 -3.773 10.993 1.00 0.00 C HETATM 540 O CGU A 35 11.004 -4.906 10.634 1.00 0.00 O HETATM 541 CB CGU A 35 11.148 -2.796 13.297 1.00 0.00 C HETATM 542 CG CGU A 35 11.991 -2.424 14.518 1.00 0.00 C HETATM 543 CD1 CGU A 35 11.911 -0.915 14.754 1.00 0.00 C HETATM 544 CD2 CGU A 35 11.460 -3.161 15.750 1.00 0.00 C HETATM 545 OE11 CGU A 35 10.828 -0.439 15.053 1.00 0.00 O HETATM 546 OE12 CGU A 35 12.933 -0.261 14.630 1.00 0.00 O HETATM 547 OE21 CGU A 35 10.379 -2.820 16.200 1.00 0.00 O HETATM 548 OE22 CGU A 35 12.145 -4.054 16.221 1.00 0.00 O HETATM 549 H CGU A 35 13.117 -1.667 12.003 1.00 0.00 H HETATM 550 HA CGU A 35 12.397 -4.442 12.668 1.00 0.00 H HETATM 551 HB2 CGU A 35 10.350 -3.457 13.601 1.00 0.00 H HETATM 552 HB3 CGU A 35 10.729 -1.901 12.860 1.00 0.00 H HETATM 553 HG CGU A 35 13.020 -2.705 14.343 1.00 0.00 H ATOM 554 N GLN A 36 10.872 -2.742 10.278 1.00 0.00 N ATOM 555 CA GLN A 36 10.137 -2.983 9.015 1.00 0.00 C ATOM 556 C GLN A 36 10.979 -3.910 8.162 1.00 0.00 C ATOM 557 O GLN A 36 10.465 -4.784 7.513 1.00 0.00 O ATOM 558 CB GLN A 36 9.865 -1.696 8.256 1.00 0.00 C ATOM 559 CG GLN A 36 9.256 -0.645 9.183 1.00 0.00 C ATOM 560 CD GLN A 36 8.899 0.600 8.369 1.00 0.00 C ATOM 561 OE1 GLN A 36 9.259 0.708 7.214 1.00 0.00 O ATOM 562 NE2 GLN A 36 8.200 1.552 8.926 1.00 0.00 N ATOM 563 H GLN A 36 11.095 -1.831 10.561 1.00 0.00 H ATOM 564 HA GLN A 36 9.212 -3.457 9.226 1.00 0.00 H ATOM 565 HB2 GLN A 36 10.772 -1.344 7.852 1.00 0.00 H ATOM 566 HB3 GLN A 36 9.180 -1.896 7.452 1.00 0.00 H ATOM 567 HG2 GLN A 36 8.361 -1.047 9.636 1.00 0.00 H ATOM 568 HG3 GLN A 36 9.965 -0.381 9.951 1.00 0.00 H ATOM 569 HE21 GLN A 36 7.909 1.465 9.857 1.00 0.00 H ATOM 570 HE22 GLN A 36 7.964 2.352 8.411 1.00 0.00 H ATOM 571 N THR A 37 12.283 -3.768 8.170 1.00 0.00 N ATOM 572 CA THR A 37 13.093 -4.719 7.345 1.00 0.00 C ATOM 573 C THR A 37 12.491 -6.112 7.540 1.00 0.00 C ATOM 574 O THR A 37 11.989 -6.711 6.627 1.00 0.00 O ATOM 575 CB THR A 37 14.562 -4.723 7.779 1.00 0.00 C ATOM 576 OG1 THR A 37 14.694 -4.064 9.021 1.00 0.00 O ATOM 577 CG2 THR A 37 15.407 -4.001 6.730 1.00 0.00 C ATOM 578 H THR A 37 12.715 -3.069 8.722 1.00 0.00 H ATOM 579 HA THR A 37 13.020 -4.440 6.303 1.00 0.00 H ATOM 580 HB THR A 37 14.907 -5.740 7.872 1.00 0.00 H ATOM 581 HG1 THR A 37 15.495 -4.384 9.443 1.00 0.00 H ATOM 582 HG21 THR A 37 14.942 -3.059 6.480 1.00 0.00 H ATOM 583 HG22 THR A 37 16.395 -3.822 7.126 1.00 0.00 H ATOM 584 HG23 THR A 37 15.480 -4.613 5.843 1.00 0.00 H ATOM 585 N ASP A 38 12.477 -6.598 8.741 1.00 0.00 N ATOM 586 CA ASP A 38 11.850 -7.923 8.995 1.00 0.00 C ATOM 587 C ASP A 38 10.325 -7.759 9.124 1.00 0.00 C ATOM 588 O ASP A 38 9.601 -8.148 8.246 1.00 0.00 O ATOM 589 CB ASP A 38 12.451 -8.504 10.264 1.00 0.00 C ATOM 590 CG ASP A 38 11.537 -9.592 10.835 1.00 0.00 C ATOM 591 OD1 ASP A 38 10.477 -9.249 11.332 1.00 0.00 O ATOM 592 OD2 ASP A 38 11.915 -10.750 10.768 1.00 0.00 O ATOM 593 H ASP A 38 12.845 -6.078 9.485 1.00 0.00 H ATOM 594 HA ASP A 38 12.058 -8.586 8.159 1.00 0.00 H ATOM 595 HB2 ASP A 38 13.413 -8.928 10.018 1.00 0.00 H ATOM 596 HB3 ASP A 38 12.577 -7.711 10.993 1.00 0.00 H HETATM 597 N CGU A 39 9.834 -7.184 10.207 1.00 0.00 N HETATM 598 CA CGU A 39 8.343 -6.993 10.372 1.00 0.00 C HETATM 599 C CGU A 39 7.676 -6.905 8.997 1.00 0.00 C HETATM 600 O CGU A 39 6.845 -7.712 8.636 1.00 0.00 O HETATM 601 CB CGU A 39 8.081 -5.693 11.138 1.00 0.00 C HETATM 602 CG CGU A 39 7.571 -6.016 12.542 1.00 0.00 C HETATM 603 CD1 CGU A 39 8.760 -6.225 13.481 1.00 0.00 C HETATM 604 CD2 CGU A 39 6.720 -4.852 13.054 1.00 0.00 C HETATM 605 OE11 CGU A 39 8.763 -5.624 14.543 1.00 0.00 O HETATM 606 OE12 CGU A 39 9.647 -6.982 13.123 1.00 0.00 O HETATM 607 OE21 CGU A 39 7.269 -3.776 13.233 1.00 0.00 O HETATM 608 OE22 CGU A 39 5.534 -5.054 13.257 1.00 0.00 O HETATM 609 H CGU A 39 10.443 -6.876 10.909 1.00 0.00 H HETATM 610 HA CGU A 39 7.924 -7.822 10.918 1.00 0.00 H HETATM 611 HB2 CGU A 39 7.339 -5.110 10.613 1.00 0.00 H HETATM 612 HB3 CGU A 39 8.999 -5.128 11.209 1.00 0.00 H HETATM 613 HG CGU A 39 6.974 -6.916 12.511 1.00 0.00 H ATOM 614 N PHE A 40 8.073 -5.945 8.223 1.00 0.00 N ATOM 615 CA PHE A 40 7.522 -5.788 6.851 1.00 0.00 C ATOM 616 C PHE A 40 7.542 -7.153 6.139 1.00 0.00 C ATOM 617 O PHE A 40 6.528 -7.639 5.680 1.00 0.00 O ATOM 618 CB PHE A 40 8.422 -4.787 6.123 1.00 0.00 C ATOM 619 CG PHE A 40 7.699 -4.058 5.033 1.00 0.00 C ATOM 620 CD1 PHE A 40 7.634 -4.599 3.747 1.00 0.00 C ATOM 621 CD2 PHE A 40 7.124 -2.814 5.306 1.00 0.00 C ATOM 622 CE1 PHE A 40 6.987 -3.905 2.731 1.00 0.00 C ATOM 623 CE2 PHE A 40 6.478 -2.110 4.287 1.00 0.00 C ATOM 624 CZ PHE A 40 6.408 -2.656 2.999 1.00 0.00 C ATOM 625 H PHE A 40 8.763 -5.328 8.539 1.00 0.00 H ATOM 626 HA PHE A 40 6.515 -5.412 6.896 1.00 0.00 H ATOM 627 HB2 PHE A 40 8.766 -4.058 6.837 1.00 0.00 H ATOM 628 HB3 PHE A 40 9.272 -5.306 5.710 1.00 0.00 H ATOM 629 HD1 PHE A 40 8.082 -5.552 3.538 1.00 0.00 H ATOM 630 HD2 PHE A 40 7.183 -2.398 6.306 1.00 0.00 H ATOM 631 HE1 PHE A 40 6.936 -4.337 1.741 1.00 0.00 H ATOM 632 HE2 PHE A 40 6.032 -1.148 4.492 1.00 0.00 H ATOM 633 HZ PHE A 40 5.912 -2.109 2.213 1.00 0.00 H ATOM 634 N TRP A 41 8.696 -7.765 6.039 1.00 0.00 N ATOM 635 CA TRP A 41 8.806 -9.089 5.353 1.00 0.00 C ATOM 636 C TRP A 41 8.301 -10.253 6.243 1.00 0.00 C ATOM 637 O TRP A 41 7.367 -10.940 5.889 1.00 0.00 O ATOM 638 CB TRP A 41 10.271 -9.347 5.000 1.00 0.00 C ATOM 639 CG TRP A 41 10.858 -8.243 4.183 1.00 0.00 C ATOM 640 CD1 TRP A 41 12.083 -7.723 4.410 1.00 0.00 C ATOM 641 CD2 TRP A 41 10.315 -7.530 3.026 1.00 0.00 C ATOM 642 NE1 TRP A 41 12.327 -6.726 3.485 1.00 0.00 N ATOM 643 CE2 TRP A 41 11.272 -6.572 2.607 1.00 0.00 C ATOM 644 CE3 TRP A 41 9.107 -7.611 2.308 1.00 0.00 C ATOM 645 CZ2 TRP A 41 11.036 -5.727 1.522 1.00 0.00 C ATOM 646 CZ3 TRP A 41 8.869 -6.763 1.214 1.00 0.00 C ATOM 647 CH2 TRP A 41 9.831 -5.824 0.823 1.00 0.00 C ATOM 648 H TRP A 41 9.498 -7.346 6.401 1.00 0.00 H ATOM 649 HA TRP A 41 8.231 -9.068 4.454 1.00 0.00 H ATOM 650 HB2 TRP A 41 10.831 -9.424 5.897 1.00 0.00 H ATOM 651 HB3 TRP A 41 10.351 -10.266 4.466 1.00 0.00 H ATOM 652 HD1 TRP A 41 12.757 -8.030 5.212 1.00 0.00 H ATOM 653 HE1 TRP A 41 13.144 -6.187 3.437 1.00 0.00 H ATOM 654 HE3 TRP A 41 8.359 -8.329 2.594 1.00 0.00 H ATOM 655 HZ2 TRP A 41 11.780 -5.005 1.224 1.00 0.00 H ATOM 656 HZ3 TRP A 41 7.937 -6.835 0.672 1.00 0.00 H ATOM 657 HH2 TRP A 41 9.641 -5.174 -0.019 1.00 0.00 H ATOM 658 N SER A 42 8.943 -10.512 7.362 1.00 0.00 N ATOM 659 CA SER A 42 8.548 -11.655 8.248 1.00 0.00 C ATOM 660 C SER A 42 7.036 -11.776 8.406 1.00 0.00 C ATOM 661 O SER A 42 6.423 -12.712 7.931 1.00 0.00 O ATOM 662 CB SER A 42 9.201 -11.467 9.624 1.00 0.00 C ATOM 663 OG SER A 42 8.204 -11.459 10.638 1.00 0.00 O ATOM 664 H SER A 42 9.716 -9.979 7.608 1.00 0.00 H ATOM 665 HA SER A 42 8.906 -12.558 7.822 1.00 0.00 H ATOM 666 HB2 SER A 42 9.886 -12.277 9.811 1.00 0.00 H ATOM 667 HB3 SER A 42 9.747 -10.532 9.634 1.00 0.00 H ATOM 668 HG SER A 42 7.751 -12.305 10.614 1.00 0.00 H ATOM 669 N LYS A 43 6.442 -10.861 9.091 1.00 0.00 N ATOM 670 CA LYS A 43 4.965 -10.926 9.319 1.00 0.00 C ATOM 671 C LYS A 43 4.208 -10.436 8.081 1.00 0.00 C ATOM 672 O LYS A 43 3.139 -9.867 8.180 1.00 0.00 O ATOM 673 CB LYS A 43 4.606 -10.043 10.510 1.00 0.00 C ATOM 674 CG LYS A 43 5.048 -8.612 10.215 1.00 0.00 C ATOM 675 CD LYS A 43 4.235 -7.637 11.067 1.00 0.00 C ATOM 676 CE LYS A 43 4.259 -8.092 12.528 1.00 0.00 C ATOM 677 NZ LYS A 43 3.038 -8.896 12.818 1.00 0.00 N ATOM 678 H LYS A 43 6.971 -10.141 9.474 1.00 0.00 H ATOM 679 HA LYS A 43 4.681 -11.945 9.532 1.00 0.00 H ATOM 680 HB2 LYS A 43 3.538 -10.069 10.671 1.00 0.00 H ATOM 681 HB3 LYS A 43 5.114 -10.401 11.392 1.00 0.00 H ATOM 682 HG2 LYS A 43 6.098 -8.507 10.448 1.00 0.00 H ATOM 683 HG3 LYS A 43 4.889 -8.399 9.167 1.00 0.00 H ATOM 684 HD2 LYS A 43 4.664 -6.648 10.990 1.00 0.00 H ATOM 685 HD3 LYS A 43 3.214 -7.616 10.716 1.00 0.00 H ATOM 686 HE2 LYS A 43 5.138 -8.695 12.703 1.00 0.00 H ATOM 687 HE3 LYS A 43 4.282 -7.227 13.175 1.00 0.00 H ATOM 688 HZ1 LYS A 43 2.255 -8.566 12.220 1.00 0.00 H ATOM 689 HZ2 LYS A 43 3.230 -9.900 12.619 1.00 0.00 H ATOM 690 HZ3 LYS A 43 2.779 -8.784 13.818 1.00 0.00 H ATOM 691 N TYR A 44 4.748 -10.657 6.916 1.00 0.00 N ATOM 692 CA TYR A 44 4.066 -10.215 5.670 1.00 0.00 C ATOM 693 C TYR A 44 2.976 -11.221 5.270 1.00 0.00 C ATOM 694 O TYR A 44 2.711 -11.426 4.103 1.00 0.00 O ATOM 695 CB TYR A 44 5.095 -10.099 4.540 1.00 0.00 C ATOM 696 CG TYR A 44 4.466 -9.452 3.323 1.00 0.00 C ATOM 697 CD1 TYR A 44 3.124 -9.044 3.347 1.00 0.00 C ATOM 698 CD2 TYR A 44 5.228 -9.271 2.164 1.00 0.00 C ATOM 699 CE1 TYR A 44 2.549 -8.459 2.217 1.00 0.00 C ATOM 700 CE2 TYR A 44 4.654 -8.681 1.032 1.00 0.00 C ATOM 701 CZ TYR A 44 3.312 -8.276 1.058 1.00 0.00 C ATOM 702 OH TYR A 44 2.742 -7.700 -0.060 1.00 0.00 O ATOM 703 H TYR A 44 5.600 -11.116 6.861 1.00 0.00 H ATOM 704 HA TYR A 44 3.613 -9.249 5.837 1.00 0.00 H ATOM 705 HB2 TYR A 44 5.928 -9.497 4.874 1.00 0.00 H ATOM 706 HB3 TYR A 44 5.450 -11.084 4.276 1.00 0.00 H ATOM 707 HD1 TYR A 44 2.533 -9.182 4.240 1.00 0.00 H ATOM 708 HD2 TYR A 44 6.262 -9.582 2.143 1.00 0.00 H ATOM 709 HE1 TYR A 44 1.514 -8.148 2.242 1.00 0.00 H ATOM 710 HE2 TYR A 44 5.247 -8.540 0.141 1.00 0.00 H ATOM 711 HH TYR A 44 2.166 -8.351 -0.468 1.00 0.00 H ATOM 712 N LYS A 45 2.324 -11.836 6.215 1.00 0.00 N ATOM 713 CA LYS A 45 1.242 -12.791 5.857 1.00 0.00 C ATOM 714 C LYS A 45 -0.085 -12.039 5.933 1.00 0.00 C ATOM 715 O LYS A 45 -1.090 -12.560 6.374 1.00 0.00 O ATOM 716 CB LYS A 45 1.234 -13.971 6.836 1.00 0.00 C ATOM 717 CG LYS A 45 1.564 -13.478 8.246 1.00 0.00 C ATOM 718 CD LYS A 45 0.882 -14.380 9.276 1.00 0.00 C ATOM 719 CE LYS A 45 -0.187 -13.580 10.021 1.00 0.00 C ATOM 720 NZ LYS A 45 0.456 -12.435 10.725 1.00 0.00 N ATOM 721 H LYS A 45 2.528 -11.657 7.153 1.00 0.00 H ATOM 722 HA LYS A 45 1.397 -13.153 4.850 1.00 0.00 H ATOM 723 HB2 LYS A 45 0.257 -14.432 6.834 1.00 0.00 H ATOM 724 HB3 LYS A 45 1.973 -14.696 6.529 1.00 0.00 H ATOM 725 HG2 LYS A 45 2.634 -13.504 8.396 1.00 0.00 H ATOM 726 HG3 LYS A 45 1.209 -12.465 8.366 1.00 0.00 H ATOM 727 HD2 LYS A 45 0.422 -15.218 8.773 1.00 0.00 H ATOM 728 HD3 LYS A 45 1.615 -14.741 9.981 1.00 0.00 H ATOM 729 HE2 LYS A 45 -0.915 -13.207 9.316 1.00 0.00 H ATOM 730 HE3 LYS A 45 -0.676 -14.218 10.742 1.00 0.00 H ATOM 731 HZ1 LYS A 45 1.476 -12.433 10.524 1.00 0.00 H ATOM 732 HZ2 LYS A 45 0.034 -11.543 10.392 1.00 0.00 H ATOM 733 HZ3 LYS A 45 0.307 -12.529 11.749 1.00 0.00 H ATOM 734 N ASP A 46 -0.079 -10.799 5.517 1.00 0.00 N ATOM 735 CA ASP A 46 -1.317 -9.974 5.571 1.00 0.00 C ATOM 736 C ASP A 46 -1.606 -9.377 4.192 1.00 0.00 C ATOM 737 O ASP A 46 -2.576 -8.670 4.005 1.00 0.00 O ATOM 738 CB ASP A 46 -1.106 -8.836 6.571 1.00 0.00 C ATOM 739 CG ASP A 46 -2.380 -8.627 7.393 1.00 0.00 C ATOM 740 OD1 ASP A 46 -3.417 -8.392 6.795 1.00 0.00 O ATOM 741 OD2 ASP A 46 -2.296 -8.708 8.608 1.00 0.00 O ATOM 742 H ASP A 46 0.753 -10.405 5.180 1.00 0.00 H ATOM 743 HA ASP A 46 -2.150 -10.584 5.886 1.00 0.00 H ATOM 744 HB2 ASP A 46 -0.288 -9.088 7.231 1.00 0.00 H ATOM 745 HB3 ASP A 46 -0.867 -7.926 6.037 1.00 0.00 H ATOM 746 N GLY A 47 -0.767 -9.639 3.228 1.00 0.00 N ATOM 747 CA GLY A 47 -1.000 -9.062 1.869 1.00 0.00 C ATOM 748 C GLY A 47 -0.717 -7.557 1.906 1.00 0.00 C ATOM 749 O GLY A 47 -0.952 -6.849 0.948 1.00 0.00 O ATOM 750 H GLY A 47 0.018 -10.202 3.400 1.00 0.00 H ATOM 751 HA2 GLY A 47 -0.343 -9.538 1.151 1.00 0.00 H ATOM 752 HA3 GLY A 47 -2.027 -9.224 1.580 1.00 0.00 H ATOM 753 N ASP A 48 -0.211 -7.073 3.013 1.00 0.00 N ATOM 754 CA ASP A 48 0.105 -5.611 3.141 1.00 0.00 C ATOM 755 C ASP A 48 -1.145 -4.844 3.582 1.00 0.00 C ATOM 756 O ASP A 48 -1.125 -3.640 3.668 1.00 0.00 O ATOM 757 CB ASP A 48 0.647 -5.065 1.804 1.00 0.00 C ATOM 758 CG ASP A 48 -0.394 -4.185 1.093 1.00 0.00 C ATOM 759 OD1 ASP A 48 -1.535 -4.605 1.002 1.00 0.00 O ATOM 760 OD2 ASP A 48 -0.029 -3.106 0.655 1.00 0.00 O ATOM 761 H ASP A 48 -0.035 -7.679 3.767 1.00 0.00 H ATOM 762 HA ASP A 48 0.869 -5.476 3.900 1.00 0.00 H ATOM 763 HB2 ASP A 48 1.530 -4.477 2.005 1.00 0.00 H ATOM 764 HB3 ASP A 48 0.910 -5.892 1.163 1.00 0.00 H ATOM 765 N GLN A 49 -2.214 -5.539 3.876 1.00 0.00 N ATOM 766 CA GLN A 49 -3.469 -4.867 4.341 1.00 0.00 C ATOM 767 C GLN A 49 -4.295 -4.338 3.169 1.00 0.00 C ATOM 768 O GLN A 49 -5.491 -4.541 3.103 1.00 0.00 O ATOM 769 CB GLN A 49 -3.122 -3.729 5.296 1.00 0.00 C ATOM 770 CG GLN A 49 -2.348 -4.321 6.462 1.00 0.00 C ATOM 771 CD GLN A 49 -3.275 -5.214 7.288 1.00 0.00 C ATOM 772 OE1 GLN A 49 -4.418 -5.421 6.932 1.00 0.00 O ATOM 773 NE2 GLN A 49 -2.830 -5.753 8.388 1.00 0.00 N ATOM 774 H GLN A 49 -2.188 -6.516 3.808 1.00 0.00 H ATOM 775 HA GLN A 49 -4.057 -5.584 4.879 1.00 0.00 H ATOM 776 HB2 GLN A 49 -2.529 -2.983 4.796 1.00 0.00 H ATOM 777 HB3 GLN A 49 -4.020 -3.278 5.659 1.00 0.00 H ATOM 778 HG2 GLN A 49 -1.536 -4.915 6.076 1.00 0.00 H ATOM 779 HG3 GLN A 49 -1.963 -3.529 7.082 1.00 0.00 H ATOM 780 HE21 GLN A 49 -1.910 -5.586 8.679 1.00 0.00 H ATOM 781 HE22 GLN A 49 -3.417 -6.324 8.926 1.00 0.00 H ATOM 782 N CYS A 50 -3.682 -3.657 2.250 1.00 0.00 N ATOM 783 CA CYS A 50 -4.457 -3.115 1.095 1.00 0.00 C ATOM 784 C CYS A 50 -4.627 -4.202 0.030 1.00 0.00 C ATOM 785 O CYS A 50 -5.246 -3.987 -0.993 1.00 0.00 O ATOM 786 CB CYS A 50 -3.726 -1.911 0.493 1.00 0.00 C ATOM 787 SG CYS A 50 -4.858 -0.994 -0.589 1.00 0.00 S ATOM 788 H CYS A 50 -2.722 -3.498 2.322 1.00 0.00 H ATOM 789 HA CYS A 50 -5.432 -2.802 1.439 1.00 0.00 H ATOM 790 HB2 CYS A 50 -3.384 -1.263 1.287 1.00 0.00 H ATOM 791 HB3 CYS A 50 -2.879 -2.254 -0.081 1.00 0.00 H ATOM 792 N GLU A 51 -4.095 -5.374 0.264 1.00 0.00 N ATOM 793 CA GLU A 51 -4.244 -6.466 -0.730 1.00 0.00 C ATOM 794 C GLU A 51 -5.676 -7.001 -0.650 1.00 0.00 C ATOM 795 O GLU A 51 -6.288 -6.995 0.399 1.00 0.00 O ATOM 796 CB GLU A 51 -3.253 -7.590 -0.409 1.00 0.00 C ATOM 797 CG GLU A 51 -3.612 -8.842 -1.211 1.00 0.00 C ATOM 798 CD GLU A 51 -2.463 -9.849 -1.126 1.00 0.00 C ATOM 799 OE1 GLU A 51 -1.399 -9.466 -0.667 1.00 0.00 O ATOM 800 OE2 GLU A 51 -2.666 -10.985 -1.521 1.00 0.00 O ATOM 801 H GLU A 51 -3.611 -5.537 1.093 1.00 0.00 H ATOM 802 HA GLU A 51 -4.046 -6.078 -1.719 1.00 0.00 H ATOM 803 HB2 GLU A 51 -2.253 -7.271 -0.668 1.00 0.00 H ATOM 804 HB3 GLU A 51 -3.296 -7.816 0.646 1.00 0.00 H ATOM 805 HG2 GLU A 51 -4.510 -9.284 -0.804 1.00 0.00 H ATOM 806 HG3 GLU A 51 -3.777 -8.574 -2.243 1.00 0.00 H ATOM 807 N GLY A 52 -6.223 -7.456 -1.742 1.00 0.00 N ATOM 808 CA GLY A 52 -7.618 -7.977 -1.707 1.00 0.00 C ATOM 809 C GLY A 52 -8.592 -6.843 -2.035 1.00 0.00 C ATOM 810 O GLY A 52 -9.792 -7.034 -2.075 1.00 0.00 O ATOM 811 H GLY A 52 -5.723 -7.451 -2.581 1.00 0.00 H ATOM 812 HA2 GLY A 52 -7.725 -8.768 -2.436 1.00 0.00 H ATOM 813 HA3 GLY A 52 -7.836 -8.361 -0.722 1.00 0.00 H ATOM 814 N HIS A 53 -8.085 -5.664 -2.282 1.00 0.00 N ATOM 815 CA HIS A 53 -8.967 -4.527 -2.619 1.00 0.00 C ATOM 816 C HIS A 53 -10.029 -4.354 -1.528 1.00 0.00 C ATOM 817 O HIS A 53 -11.209 -4.492 -1.783 1.00 0.00 O ATOM 818 CB HIS A 53 -9.638 -4.797 -3.959 1.00 0.00 C ATOM 819 CG HIS A 53 -8.778 -5.703 -4.802 1.00 0.00 C ATOM 820 ND1 HIS A 53 -9.060 -7.051 -4.961 1.00 0.00 N ATOM 821 CD2 HIS A 53 -7.641 -5.469 -5.536 1.00 0.00 C ATOM 822 CE1 HIS A 53 -8.112 -7.572 -5.761 1.00 0.00 C ATOM 823 NE2 HIS A 53 -7.222 -6.651 -6.140 1.00 0.00 N ATOM 824 H HIS A 53 -7.126 -5.528 -2.258 1.00 0.00 H ATOM 825 HA HIS A 53 -8.377 -3.625 -2.689 1.00 0.00 H ATOM 826 HB2 HIS A 53 -10.591 -5.265 -3.790 1.00 0.00 H ATOM 827 HB3 HIS A 53 -9.778 -3.864 -4.471 1.00 0.00 H ATOM 828 HD1 HIS A 53 -9.813 -7.536 -4.563 1.00 0.00 H ATOM 829 HD2 HIS A 53 -7.147 -4.514 -5.631 1.00 0.00 H ATOM 830 HE1 HIS A 53 -8.076 -8.609 -6.060 1.00 0.00 H ATOM 831 N PRO A 54 -9.568 -4.049 -0.341 1.00 0.00 N ATOM 832 CA PRO A 54 -10.451 -3.841 0.821 1.00 0.00 C ATOM 833 C PRO A 54 -11.475 -2.743 0.521 1.00 0.00 C ATOM 834 O PRO A 54 -12.621 -2.824 0.913 1.00 0.00 O ATOM 835 CB PRO A 54 -9.510 -3.400 1.951 1.00 0.00 C ATOM 836 CG PRO A 54 -8.058 -3.471 1.411 1.00 0.00 C ATOM 837 CD PRO A 54 -8.129 -3.887 -0.064 1.00 0.00 C ATOM 838 HA PRO A 54 -10.947 -4.759 1.092 1.00 0.00 H ATOM 839 HB2 PRO A 54 -9.745 -2.385 2.241 1.00 0.00 H ATOM 840 HB3 PRO A 54 -9.615 -4.060 2.798 1.00 0.00 H ATOM 841 HG2 PRO A 54 -7.588 -2.503 1.495 1.00 0.00 H ATOM 842 HG3 PRO A 54 -7.495 -4.203 1.968 1.00 0.00 H ATOM 843 HD2 PRO A 54 -7.707 -3.115 -0.692 1.00 0.00 H ATOM 844 HD3 PRO A 54 -7.614 -4.823 -0.216 1.00 0.00 H ATOM 845 N CYS A 55 -11.064 -1.714 -0.167 1.00 0.00 N ATOM 846 CA CYS A 55 -12.009 -0.603 -0.490 1.00 0.00 C ATOM 847 C CYS A 55 -12.770 -0.934 -1.778 1.00 0.00 C ATOM 848 O CYS A 55 -12.442 -1.868 -2.483 1.00 0.00 O ATOM 849 CB CYS A 55 -11.241 0.714 -0.692 1.00 0.00 C ATOM 850 SG CYS A 55 -9.654 0.675 0.187 1.00 0.00 S ATOM 851 H CYS A 55 -10.133 -1.671 -0.467 1.00 0.00 H ATOM 852 HA CYS A 55 -12.713 -0.486 0.321 1.00 0.00 H ATOM 853 HB2 CYS A 55 -11.059 0.862 -1.746 1.00 0.00 H ATOM 854 HB3 CYS A 55 -11.837 1.534 -0.317 1.00 0.00 H ATOM 855 N LEU A 56 -13.782 -0.170 -2.091 1.00 0.00 N ATOM 856 CA LEU A 56 -14.566 -0.426 -3.330 1.00 0.00 C ATOM 857 C LEU A 56 -15.068 0.895 -3.899 1.00 0.00 C ATOM 858 O LEU A 56 -14.746 1.960 -3.418 1.00 0.00 O ATOM 859 CB LEU A 56 -15.782 -1.292 -3.014 1.00 0.00 C ATOM 860 CG LEU A 56 -15.501 -2.780 -3.229 1.00 0.00 C ATOM 861 CD1 LEU A 56 -16.842 -3.496 -3.390 1.00 0.00 C ATOM 862 CD2 LEU A 56 -14.669 -2.995 -4.496 1.00 0.00 C ATOM 863 H LEU A 56 -14.025 0.577 -1.512 1.00 0.00 H ATOM 864 HA LEU A 56 -13.948 -0.907 -4.066 1.00 0.00 H ATOM 865 HB2 LEU A 56 -16.081 -1.131 -1.998 1.00 0.00 H ATOM 866 HB3 LEU A 56 -16.577 -0.995 -3.653 1.00 0.00 H ATOM 867 HG LEU A 56 -14.978 -3.179 -2.370 1.00 0.00 H ATOM 868 HD11 LEU A 56 -17.642 -2.764 -3.364 1.00 0.00 H ATOM 869 HD12 LEU A 56 -16.862 -4.015 -4.336 1.00 0.00 H ATOM 870 HD13 LEU A 56 -16.974 -4.204 -2.585 1.00 0.00 H ATOM 871 HD21 LEU A 56 -14.853 -2.188 -5.189 1.00 0.00 H ATOM 872 HD22 LEU A 56 -13.621 -3.017 -4.239 1.00 0.00 H ATOM 873 HD23 LEU A 56 -14.947 -3.933 -4.955 1.00 0.00 H ATOM 874 N ASN A 57 -15.864 0.819 -4.925 1.00 0.00 N ATOM 875 CA ASN A 57 -16.403 2.049 -5.560 1.00 0.00 C ATOM 876 C ASN A 57 -15.311 3.102 -5.653 1.00 0.00 C ATOM 877 O ASN A 57 -15.405 4.169 -5.090 1.00 0.00 O ATOM 878 CB ASN A 57 -17.600 2.588 -4.765 1.00 0.00 C ATOM 879 CG ASN A 57 -18.859 1.803 -5.132 1.00 0.00 C ATOM 880 OD1 ASN A 57 -19.915 2.375 -5.305 1.00 0.00 O ATOM 881 ND2 ASN A 57 -18.792 0.512 -5.262 1.00 0.00 N ATOM 882 H ASN A 57 -16.109 -0.059 -5.281 1.00 0.00 H ATOM 883 HA ASN A 57 -16.718 1.817 -6.562 1.00 0.00 H ATOM 884 HB2 ASN A 57 -17.407 2.493 -3.709 1.00 0.00 H ATOM 885 HB3 ASN A 57 -17.756 3.623 -5.006 1.00 0.00 H ATOM 886 HD21 ASN A 57 -17.943 0.056 -5.125 1.00 0.00 H ATOM 887 HD22 ASN A 57 -19.592 0.000 -5.495 1.00 0.00 H ATOM 888 N GLN A 58 -14.281 2.816 -6.395 1.00 0.00 N ATOM 889 CA GLN A 58 -13.200 3.819 -6.571 1.00 0.00 C ATOM 890 C GLN A 58 -12.841 4.418 -5.217 1.00 0.00 C ATOM 891 O GLN A 58 -12.535 5.588 -5.100 1.00 0.00 O ATOM 892 CB GLN A 58 -13.709 4.925 -7.500 1.00 0.00 C ATOM 893 CG GLN A 58 -14.808 4.368 -8.422 1.00 0.00 C ATOM 894 CD GLN A 58 -15.468 5.514 -9.190 1.00 0.00 C ATOM 895 OE1 GLN A 58 -16.556 5.937 -8.856 1.00 0.00 O ATOM 896 NE2 GLN A 58 -14.853 6.034 -10.216 1.00 0.00 N ATOM 897 H GLN A 58 -14.233 1.953 -6.856 1.00 0.00 H ATOM 898 HA GLN A 58 -12.332 3.349 -7.007 1.00 0.00 H ATOM 899 HB2 GLN A 58 -14.113 5.735 -6.904 1.00 0.00 H ATOM 900 HB3 GLN A 58 -12.892 5.292 -8.100 1.00 0.00 H ATOM 901 HG2 GLN A 58 -14.370 3.672 -9.122 1.00 0.00 H ATOM 902 HG3 GLN A 58 -15.559 3.855 -7.829 1.00 0.00 H ATOM 903 HE21 GLN A 58 -13.978 5.689 -10.491 1.00 0.00 H ATOM 904 HE22 GLN A 58 -15.266 6.772 -10.712 1.00 0.00 H ATOM 905 N GLY A 59 -12.883 3.622 -4.196 1.00 0.00 N ATOM 906 CA GLY A 59 -12.551 4.135 -2.838 1.00 0.00 C ATOM 907 C GLY A 59 -11.033 4.194 -2.668 1.00 0.00 C ATOM 908 O GLY A 59 -10.300 3.434 -3.271 1.00 0.00 O ATOM 909 H GLY A 59 -13.137 2.684 -4.325 1.00 0.00 H ATOM 910 HA2 GLY A 59 -12.967 5.125 -2.717 1.00 0.00 H ATOM 911 HA3 GLY A 59 -12.969 3.475 -2.092 1.00 0.00 H ATOM 912 N HIS A 60 -10.554 5.089 -1.847 1.00 0.00 N ATOM 913 CA HIS A 60 -9.084 5.197 -1.635 1.00 0.00 C ATOM 914 C HIS A 60 -8.641 4.098 -0.668 1.00 0.00 C ATOM 915 O HIS A 60 -9.453 3.471 -0.017 1.00 0.00 O ATOM 916 CB HIS A 60 -8.756 6.568 -1.038 1.00 0.00 C ATOM 917 CG HIS A 60 -7.690 7.237 -1.861 1.00 0.00 C ATOM 918 ND1 HIS A 60 -7.391 8.585 -1.730 1.00 0.00 N ATOM 919 CD2 HIS A 60 -6.844 6.758 -2.830 1.00 0.00 C ATOM 920 CE1 HIS A 60 -6.403 8.867 -2.599 1.00 0.00 C ATOM 921 NE2 HIS A 60 -6.032 7.790 -3.295 1.00 0.00 N ATOM 922 H HIS A 60 -11.163 5.691 -1.370 1.00 0.00 H ATOM 923 HA HIS A 60 -8.571 5.078 -2.578 1.00 0.00 H ATOM 924 HB2 HIS A 60 -9.645 7.181 -1.036 1.00 0.00 H ATOM 925 HB3 HIS A 60 -8.402 6.444 -0.025 1.00 0.00 H ATOM 926 HD1 HIS A 60 -7.820 9.216 -1.116 1.00 0.00 H ATOM 927 HD2 HIS A 60 -6.812 5.736 -3.178 1.00 0.00 H ATOM 928 HE1 HIS A 60 -5.964 9.847 -2.720 1.00 0.00 H ATOM 929 N CYS A 61 -7.363 3.849 -0.571 1.00 0.00 N ATOM 930 CA CYS A 61 -6.888 2.779 0.351 1.00 0.00 C ATOM 931 C CYS A 61 -5.621 3.232 1.078 1.00 0.00 C ATOM 932 O CYS A 61 -4.649 3.623 0.463 1.00 0.00 O ATOM 933 CB CYS A 61 -6.562 1.518 -0.452 1.00 0.00 C ATOM 934 SG CYS A 61 -5.838 0.271 0.649 1.00 0.00 S ATOM 935 H CYS A 61 -6.720 4.358 -1.108 1.00 0.00 H ATOM 936 HA CYS A 61 -7.664 2.553 1.070 1.00 0.00 H ATOM 937 HB2 CYS A 61 -7.464 1.129 -0.894 1.00 0.00 H ATOM 938 HB3 CYS A 61 -5.856 1.762 -1.232 1.00 0.00 H ATOM 939 N LYS A 62 -5.604 3.139 2.379 1.00 0.00 N ATOM 940 CA LYS A 62 -4.382 3.516 3.132 1.00 0.00 C ATOM 941 C LYS A 62 -3.698 2.209 3.522 1.00 0.00 C ATOM 942 O LYS A 62 -4.132 1.150 3.115 1.00 0.00 O ATOM 943 CB LYS A 62 -4.757 4.327 4.377 1.00 0.00 C ATOM 944 CG LYS A 62 -5.397 5.651 3.953 1.00 0.00 C ATOM 945 CD LYS A 62 -4.309 6.618 3.486 1.00 0.00 C ATOM 946 CE LYS A 62 -3.999 7.617 4.602 1.00 0.00 C ATOM 947 NZ LYS A 62 -2.621 8.154 4.419 1.00 0.00 N ATOM 948 H LYS A 62 -6.381 2.785 2.858 1.00 0.00 H ATOM 949 HA LYS A 62 -3.726 4.094 2.496 1.00 0.00 H ATOM 950 HB2 LYS A 62 -5.458 3.768 4.973 1.00 0.00 H ATOM 951 HB3 LYS A 62 -3.870 4.529 4.958 1.00 0.00 H ATOM 952 HG2 LYS A 62 -6.092 5.472 3.145 1.00 0.00 H ATOM 953 HG3 LYS A 62 -5.923 6.082 4.791 1.00 0.00 H ATOM 954 HD2 LYS A 62 -3.416 6.063 3.239 1.00 0.00 H ATOM 955 HD3 LYS A 62 -4.654 7.152 2.613 1.00 0.00 H ATOM 956 HE2 LYS A 62 -4.710 8.430 4.567 1.00 0.00 H ATOM 957 HE3 LYS A 62 -4.068 7.122 5.559 1.00 0.00 H ATOM 958 HZ1 LYS A 62 -2.062 7.487 3.849 1.00 0.00 H ATOM 959 HZ2 LYS A 62 -2.667 9.072 3.934 1.00 0.00 H ATOM 960 HZ3 LYS A 62 -2.171 8.279 5.348 1.00 0.00 H HETATM 961 N BHD A 63 -2.640 2.232 4.276 1.00 0.00 N HETATM 962 CA BHD A 63 -2.004 0.930 4.605 1.00 0.00 C HETATM 963 CB BHD A 63 -1.194 0.469 3.397 1.00 0.00 C HETATM 964 OB BHD A 63 0.143 0.929 3.498 1.00 0.00 O HETATM 965 CG BHD A 63 -1.137 -1.054 3.353 1.00 0.00 C HETATM 966 OD1 BHD A 63 -2.179 -1.656 3.156 1.00 0.00 O HETATM 967 OD2 BHD A 63 -0.054 -1.591 3.516 1.00 0.00 O HETATM 968 C BHD A 63 -1.101 1.030 5.835 1.00 0.00 C HETATM 969 O BHD A 63 -1.019 2.049 6.493 1.00 0.00 O HETATM 970 H BHD A 63 -2.267 3.077 4.603 1.00 0.00 H HETATM 971 HA BHD A 63 -2.778 0.203 4.799 1.00 0.00 H HETATM 972 HB BHD A 63 -1.653 0.846 2.494 1.00 0.00 H HETATM 973 HOB BHD A 63 0.591 0.395 4.158 1.00 0.00 H ATOM 974 N GLY A 64 -0.438 -0.051 6.145 1.00 0.00 N ATOM 975 CA GLY A 64 0.463 -0.098 7.328 1.00 0.00 C ATOM 976 C GLY A 64 0.511 -1.545 7.818 1.00 0.00 C ATOM 977 O GLY A 64 -0.494 -2.221 7.857 1.00 0.00 O ATOM 978 H GLY A 64 -0.545 -0.852 5.593 1.00 0.00 H ATOM 979 HA2 GLY A 64 1.455 0.229 7.046 1.00 0.00 H ATOM 980 HA3 GLY A 64 0.076 0.535 8.111 1.00 0.00 H ATOM 981 N ILE A 65 1.658 -2.044 8.173 1.00 0.00 N ATOM 982 CA ILE A 65 1.717 -3.459 8.633 1.00 0.00 C ATOM 983 C ILE A 65 0.576 -3.713 9.632 1.00 0.00 C ATOM 984 O ILE A 65 -0.258 -4.570 9.432 1.00 0.00 O ATOM 985 CB ILE A 65 3.079 -3.738 9.295 1.00 0.00 C ATOM 986 CG1 ILE A 65 4.089 -4.291 8.270 1.00 0.00 C ATOM 987 CG2 ILE A 65 2.921 -4.749 10.436 1.00 0.00 C ATOM 988 CD1 ILE A 65 3.430 -5.334 7.358 1.00 0.00 C ATOM 989 H ILE A 65 2.473 -1.502 8.125 1.00 0.00 H ATOM 990 HA ILE A 65 1.591 -4.101 7.788 1.00 0.00 H ATOM 991 HB ILE A 65 3.454 -2.815 9.694 1.00 0.00 H ATOM 992 HG12 ILE A 65 4.466 -3.479 7.666 1.00 0.00 H ATOM 993 HG13 ILE A 65 4.915 -4.755 8.799 1.00 0.00 H ATOM 994 HG21 ILE A 65 2.197 -4.374 11.148 1.00 0.00 H ATOM 995 HG22 ILE A 65 2.575 -5.690 10.036 1.00 0.00 H ATOM 996 HG23 ILE A 65 3.871 -4.892 10.928 1.00 0.00 H ATOM 997 HD11 ILE A 65 2.510 -5.680 7.807 1.00 0.00 H ATOM 998 HD12 ILE A 65 3.217 -4.888 6.394 1.00 0.00 H ATOM 999 HD13 ILE A 65 4.101 -6.169 7.226 1.00 0.00 H ATOM 1000 N GLY A 66 0.551 -2.984 10.715 1.00 0.00 N ATOM 1001 CA GLY A 66 -0.515 -3.192 11.739 1.00 0.00 C ATOM 1002 C GLY A 66 -1.885 -3.334 11.068 1.00 0.00 C ATOM 1003 O GLY A 66 -2.708 -4.124 11.486 1.00 0.00 O ATOM 1004 H GLY A 66 1.244 -2.307 10.863 1.00 0.00 H ATOM 1005 HA2 GLY A 66 -0.299 -4.089 12.300 1.00 0.00 H ATOM 1006 HA3 GLY A 66 -0.536 -2.347 12.410 1.00 0.00 H ATOM 1007 N ASP A 67 -2.137 -2.580 10.031 1.00 0.00 N ATOM 1008 CA ASP A 67 -3.466 -2.678 9.340 1.00 0.00 C ATOM 1009 C ASP A 67 -3.554 -1.659 8.192 1.00 0.00 C ATOM 1010 O ASP A 67 -2.576 -1.343 7.549 1.00 0.00 O ATOM 1011 CB ASP A 67 -4.598 -2.420 10.342 1.00 0.00 C ATOM 1012 CG ASP A 67 -4.735 -0.917 10.600 1.00 0.00 C ATOM 1013 OD1 ASP A 67 -3.791 -0.199 10.315 1.00 0.00 O ATOM 1014 OD2 ASP A 67 -5.783 -0.511 11.076 1.00 0.00 O ATOM 1015 H ASP A 67 -1.451 -1.957 9.707 1.00 0.00 H ATOM 1016 HA ASP A 67 -3.580 -3.671 8.937 1.00 0.00 H ATOM 1017 HB2 ASP A 67 -5.527 -2.802 9.937 1.00 0.00 H ATOM 1018 HB3 ASP A 67 -4.381 -2.923 11.272 1.00 0.00 H ATOM 1019 N TYR A 68 -4.730 -1.149 7.923 1.00 0.00 N ATOM 1020 CA TYR A 68 -4.881 -0.164 6.811 1.00 0.00 C ATOM 1021 C TYR A 68 -6.130 0.692 7.044 1.00 0.00 C ATOM 1022 O TYR A 68 -6.741 0.645 8.093 1.00 0.00 O ATOM 1023 CB TYR A 68 -5.018 -0.915 5.486 1.00 0.00 C ATOM 1024 CG TYR A 68 -6.149 -1.914 5.594 1.00 0.00 C ATOM 1025 CD1 TYR A 68 -6.047 -2.982 6.495 1.00 0.00 C ATOM 1026 CD2 TYR A 68 -7.293 -1.781 4.796 1.00 0.00 C ATOM 1027 CE1 TYR A 68 -7.077 -3.914 6.600 1.00 0.00 C ATOM 1028 CE2 TYR A 68 -8.330 -2.718 4.902 1.00 0.00 C ATOM 1029 CZ TYR A 68 -8.221 -3.785 5.804 1.00 0.00 C ATOM 1030 OH TYR A 68 -9.241 -4.709 5.906 1.00 0.00 O ATOM 1031 H TYR A 68 -5.514 -1.419 8.445 1.00 0.00 H ATOM 1032 HA TYR A 68 -4.009 0.470 6.772 1.00 0.00 H ATOM 1033 HB2 TYR A 68 -5.221 -0.211 4.690 1.00 0.00 H ATOM 1034 HB3 TYR A 68 -4.098 -1.438 5.275 1.00 0.00 H ATOM 1035 HD1 TYR A 68 -5.163 -3.089 7.108 1.00 0.00 H ATOM 1036 HD2 TYR A 68 -7.377 -0.956 4.101 1.00 0.00 H ATOM 1037 HE1 TYR A 68 -6.986 -4.735 7.297 1.00 0.00 H ATOM 1038 HE2 TYR A 68 -9.212 -2.618 4.288 1.00 0.00 H ATOM 1039 HH TYR A 68 -9.447 -5.021 5.022 1.00 0.00 H ATOM 1040 N THR A 69 -6.509 1.480 6.072 1.00 0.00 N ATOM 1041 CA THR A 69 -7.708 2.345 6.226 1.00 0.00 C ATOM 1042 C THR A 69 -8.210 2.780 4.856 1.00 0.00 C ATOM 1043 O THR A 69 -7.566 3.539 4.168 1.00 0.00 O ATOM 1044 CB THR A 69 -7.334 3.580 6.997 1.00 0.00 C ATOM 1045 OG1 THR A 69 -5.921 3.738 7.000 1.00 0.00 O ATOM 1046 CG2 THR A 69 -7.848 3.466 8.421 1.00 0.00 C ATOM 1047 H THR A 69 -6.003 1.505 5.240 1.00 0.00 H ATOM 1048 HA THR A 69 -8.483 1.819 6.750 1.00 0.00 H ATOM 1049 HB THR A 69 -7.794 4.412 6.517 1.00 0.00 H ATOM 1050 HG1 THR A 69 -5.683 4.272 7.761 1.00 0.00 H ATOM 1051 HG21 THR A 69 -8.694 2.798 8.440 1.00 0.00 H ATOM 1052 HG22 THR A 69 -7.064 3.077 9.052 1.00 0.00 H ATOM 1053 HG23 THR A 69 -8.147 4.440 8.773 1.00 0.00 H ATOM 1054 N CYS A 70 -9.359 2.332 4.459 1.00 0.00 N ATOM 1055 CA CYS A 70 -9.885 2.723 3.143 1.00 0.00 C ATOM 1056 C CYS A 70 -10.514 4.107 3.221 1.00 0.00 C ATOM 1057 O CYS A 70 -10.410 4.813 4.205 1.00 0.00 O ATOM 1058 CB CYS A 70 -10.944 1.711 2.702 1.00 0.00 C ATOM 1059 SG CYS A 70 -10.134 0.215 2.092 1.00 0.00 S ATOM 1060 H CYS A 70 -9.878 1.750 5.025 1.00 0.00 H ATOM 1061 HA CYS A 70 -9.081 2.732 2.424 1.00 0.00 H ATOM 1062 HB2 CYS A 70 -11.577 1.462 3.541 1.00 0.00 H ATOM 1063 HB3 CYS A 70 -11.542 2.139 1.914 1.00 0.00 H ATOM 1064 N THR A 71 -11.165 4.477 2.173 1.00 0.00 N ATOM 1065 CA THR A 71 -11.836 5.808 2.106 1.00 0.00 C ATOM 1066 C THR A 71 -12.891 5.772 1.001 1.00 0.00 C ATOM 1067 O THR A 71 -12.915 4.871 0.187 1.00 0.00 O ATOM 1068 CB THR A 71 -10.800 6.885 1.776 1.00 0.00 C ATOM 1069 OG1 THR A 71 -9.520 6.467 2.228 1.00 0.00 O ATOM 1070 CG2 THR A 71 -11.185 8.192 2.459 1.00 0.00 C ATOM 1071 H THR A 71 -11.214 3.863 1.415 1.00 0.00 H ATOM 1072 HA THR A 71 -12.306 6.034 3.056 1.00 0.00 H ATOM 1073 HB THR A 71 -10.774 7.043 0.712 1.00 0.00 H ATOM 1074 HG1 THR A 71 -9.453 6.679 3.162 1.00 0.00 H ATOM 1075 HG21 THR A 71 -12.073 8.041 3.054 1.00 0.00 H ATOM 1076 HG22 THR A 71 -10.376 8.520 3.093 1.00 0.00 H ATOM 1077 HG23 THR A 71 -11.378 8.938 1.704 1.00 0.00 H ATOM 1078 N CYS A 72 -13.759 6.743 0.954 1.00 0.00 N ATOM 1079 CA CYS A 72 -14.797 6.749 -0.113 1.00 0.00 C ATOM 1080 C CYS A 72 -14.796 8.117 -0.814 1.00 0.00 C ATOM 1081 O CYS A 72 -14.908 9.146 -0.177 1.00 0.00 O ATOM 1082 CB CYS A 72 -16.170 6.480 0.511 1.00 0.00 C ATOM 1083 SG CYS A 72 -16.240 4.773 1.119 1.00 0.00 S ATOM 1084 H CYS A 72 -13.725 7.467 1.613 1.00 0.00 H ATOM 1085 HA CYS A 72 -14.571 5.975 -0.829 1.00 0.00 H ATOM 1086 HB2 CYS A 72 -16.330 7.160 1.335 1.00 0.00 H ATOM 1087 HB3 CYS A 72 -16.939 6.628 -0.230 1.00 0.00 H ATOM 1088 N ALA A 73 -14.659 8.141 -2.118 1.00 0.00 N ATOM 1089 CA ALA A 73 -14.638 9.442 -2.849 1.00 0.00 C ATOM 1090 C ALA A 73 -15.835 10.300 -2.450 1.00 0.00 C ATOM 1091 O ALA A 73 -16.671 9.899 -1.664 1.00 0.00 O ATOM 1092 CB ALA A 73 -14.726 9.183 -4.348 1.00 0.00 C ATOM 1093 H ALA A 73 -14.562 7.305 -2.620 1.00 0.00 H ATOM 1094 HA ALA A 73 -13.723 9.968 -2.633 1.00 0.00 H ATOM 1095 HB1 ALA A 73 -14.810 8.121 -4.532 1.00 0.00 H ATOM 1096 HB2 ALA A 73 -15.598 9.690 -4.738 1.00 0.00 H ATOM 1097 HB3 ALA A 73 -13.839 9.565 -4.829 1.00 0.00 H ATOM 1098 N GLU A 74 -15.938 11.473 -3.019 1.00 0.00 N ATOM 1099 CA GLU A 74 -17.068 12.350 -2.730 1.00 0.00 C ATOM 1100 C GLU A 74 -18.237 11.887 -3.570 1.00 0.00 C ATOM 1101 O GLU A 74 -18.330 12.113 -4.760 1.00 0.00 O ATOM 1102 CB GLU A 74 -16.693 13.769 -3.073 1.00 0.00 C ATOM 1103 CG GLU A 74 -17.946 14.607 -3.061 1.00 0.00 C ATOM 1104 CD GLU A 74 -17.607 16.047 -2.670 1.00 0.00 C ATOM 1105 OE1 GLU A 74 -16.633 16.567 -3.189 1.00 0.00 O ATOM 1106 OE2 GLU A 74 -18.326 16.605 -1.857 1.00 0.00 O ATOM 1107 H GLU A 74 -15.284 11.765 -3.662 1.00 0.00 H ATOM 1108 HA GLU A 74 -17.334 12.279 -1.687 1.00 0.00 H ATOM 1109 HB2 GLU A 74 -15.993 14.140 -2.343 1.00 0.00 H ATOM 1110 HB3 GLU A 74 -16.255 13.790 -4.050 1.00 0.00 H ATOM 1111 HG2 GLU A 74 -18.386 14.583 -4.044 1.00 0.00 H ATOM 1112 HG3 GLU A 74 -18.631 14.185 -2.346 1.00 0.00 H ATOM 1113 N GLY A 75 -19.096 11.216 -2.922 1.00 0.00 N ATOM 1114 CA GLY A 75 -20.304 10.643 -3.577 1.00 0.00 C ATOM 1115 C GLY A 75 -20.264 9.130 -3.438 1.00 0.00 C ATOM 1116 O GLY A 75 -20.840 8.401 -4.222 1.00 0.00 O ATOM 1117 H GLY A 75 -18.925 11.075 -1.984 1.00 0.00 H ATOM 1118 HA2 GLY A 75 -21.192 11.029 -3.108 1.00 0.00 H ATOM 1119 HA3 GLY A 75 -20.301 10.892 -4.616 1.00 0.00 H ATOM 1120 N PHE A 76 -19.553 8.656 -2.466 1.00 0.00 N ATOM 1121 CA PHE A 76 -19.425 7.200 -2.281 1.00 0.00 C ATOM 1122 C PHE A 76 -19.987 6.808 -0.908 1.00 0.00 C ATOM 1123 O PHE A 76 -20.114 7.635 -0.027 1.00 0.00 O ATOM 1124 CB PHE A 76 -17.947 6.875 -2.390 1.00 0.00 C ATOM 1125 CG PHE A 76 -17.550 7.073 -3.830 1.00 0.00 C ATOM 1126 CD1 PHE A 76 -17.643 8.343 -4.421 1.00 0.00 C ATOM 1127 CD2 PHE A 76 -17.119 5.986 -4.578 1.00 0.00 C ATOM 1128 CE1 PHE A 76 -17.300 8.512 -5.767 1.00 0.00 C ATOM 1129 CE2 PHE A 76 -16.771 6.154 -5.926 1.00 0.00 C ATOM 1130 CZ PHE A 76 -16.863 7.419 -6.519 1.00 0.00 C ATOM 1131 H PHE A 76 -19.073 9.264 -1.871 1.00 0.00 H ATOM 1132 HA PHE A 76 -19.960 6.685 -3.069 1.00 0.00 H ATOM 1133 HB2 PHE A 76 -17.379 7.544 -1.759 1.00 0.00 H ATOM 1134 HB3 PHE A 76 -17.773 5.856 -2.100 1.00 0.00 H ATOM 1135 HD1 PHE A 76 -17.978 9.190 -3.840 1.00 0.00 H ATOM 1136 HD2 PHE A 76 -17.050 5.016 -4.111 1.00 0.00 H ATOM 1137 HE1 PHE A 76 -17.372 9.489 -6.224 1.00 0.00 H ATOM 1138 HE2 PHE A 76 -16.435 5.309 -6.508 1.00 0.00 H ATOM 1139 HZ PHE A 76 -16.598 7.552 -7.557 1.00 0.00 H ATOM 1140 N GLU A 77 -20.342 5.564 -0.717 1.00 0.00 N ATOM 1141 CA GLU A 77 -20.914 5.158 0.608 1.00 0.00 C ATOM 1142 C GLU A 77 -20.714 3.660 0.844 1.00 0.00 C ATOM 1143 O GLU A 77 -20.408 2.915 -0.059 1.00 0.00 O ATOM 1144 CB GLU A 77 -22.414 5.466 0.631 1.00 0.00 C ATOM 1145 CG GLU A 77 -22.730 6.386 1.812 1.00 0.00 C ATOM 1146 CD GLU A 77 -23.911 5.817 2.600 1.00 0.00 C ATOM 1147 OE1 GLU A 77 -23.684 4.944 3.421 1.00 0.00 O ATOM 1148 OE2 GLU A 77 -25.022 6.264 2.368 1.00 0.00 O ATOM 1149 H GLU A 77 -20.244 4.905 -1.441 1.00 0.00 H ATOM 1150 HA GLU A 77 -20.425 5.713 1.395 1.00 0.00 H ATOM 1151 HB2 GLU A 77 -22.698 5.952 -0.293 1.00 0.00 H ATOM 1152 HB3 GLU A 77 -22.968 4.541 0.740 1.00 0.00 H ATOM 1153 HG2 GLU A 77 -21.865 6.454 2.457 1.00 0.00 H ATOM 1154 HG3 GLU A 77 -22.985 7.369 1.446 1.00 0.00 H ATOM 1155 N GLY A 78 -20.897 3.214 2.059 1.00 0.00 N ATOM 1156 CA GLY A 78 -20.723 1.762 2.360 1.00 0.00 C ATOM 1157 C GLY A 78 -19.369 1.539 3.031 1.00 0.00 C ATOM 1158 O GLY A 78 -18.513 2.400 3.017 1.00 0.00 O ATOM 1159 H GLY A 78 -21.152 3.833 2.774 1.00 0.00 H ATOM 1160 HA2 GLY A 78 -21.511 1.435 3.022 1.00 0.00 H ATOM 1161 HA3 GLY A 78 -20.764 1.195 1.442 1.00 0.00 H ATOM 1162 N LYS A 79 -19.164 0.392 3.623 1.00 0.00 N ATOM 1163 CA LYS A 79 -17.875 0.121 4.288 1.00 0.00 C ATOM 1164 C LYS A 79 -16.747 0.261 3.279 1.00 0.00 C ATOM 1165 O LYS A 79 -15.688 0.780 3.568 1.00 0.00 O ATOM 1166 CB LYS A 79 -17.900 -1.294 4.841 1.00 0.00 C ATOM 1167 CG LYS A 79 -16.885 -1.391 5.960 1.00 0.00 C ATOM 1168 CD LYS A 79 -17.608 -1.383 7.306 1.00 0.00 C ATOM 1169 CE LYS A 79 -16.610 -1.070 8.422 1.00 0.00 C ATOM 1170 NZ LYS A 79 -17.323 -0.402 9.548 1.00 0.00 N ATOM 1171 H LYS A 79 -19.856 -0.292 3.634 1.00 0.00 H ATOM 1172 HA LYS A 79 -17.730 0.814 5.083 1.00 0.00 H ATOM 1173 HB2 LYS A 79 -18.885 -1.514 5.224 1.00 0.00 H ATOM 1174 HB3 LYS A 79 -17.646 -1.995 4.061 1.00 0.00 H ATOM 1175 HG2 LYS A 79 -16.320 -2.301 5.852 1.00 0.00 H ATOM 1176 HG3 LYS A 79 -16.227 -0.542 5.902 1.00 0.00 H ATOM 1177 HD2 LYS A 79 -18.382 -0.629 7.292 1.00 0.00 H ATOM 1178 HD3 LYS A 79 -18.051 -2.351 7.483 1.00 0.00 H ATOM 1179 HE2 LYS A 79 -16.161 -1.988 8.773 1.00 0.00 H ATOM 1180 HE3 LYS A 79 -15.841 -0.414 8.043 1.00 0.00 H ATOM 1181 HZ1 LYS A 79 -17.994 0.295 9.168 1.00 0.00 H ATOM 1182 HZ2 LYS A 79 -17.839 -1.116 10.102 1.00 0.00 H ATOM 1183 HZ3 LYS A 79 -16.634 0.081 10.158 1.00 0.00 H ATOM 1184 N ASN A 80 -16.981 -0.198 2.095 1.00 0.00 N ATOM 1185 CA ASN A 80 -15.951 -0.103 1.033 1.00 0.00 C ATOM 1186 C ASN A 80 -16.450 0.848 -0.052 1.00 0.00 C ATOM 1187 O ASN A 80 -16.045 0.774 -1.191 1.00 0.00 O ATOM 1188 CB ASN A 80 -15.711 -1.487 0.429 1.00 0.00 C ATOM 1189 CG ASN A 80 -15.398 -2.488 1.544 1.00 0.00 C ATOM 1190 OD1 ASN A 80 -15.447 -2.152 2.710 1.00 0.00 O ATOM 1191 ND2 ASN A 80 -15.075 -3.713 1.230 1.00 0.00 N ATOM 1192 H ASN A 80 -17.847 -0.601 1.904 1.00 0.00 H ATOM 1193 HA ASN A 80 -15.030 0.275 1.452 1.00 0.00 H ATOM 1194 HB2 ASN A 80 -16.594 -1.806 -0.105 1.00 0.00 H ATOM 1195 HB3 ASN A 80 -14.880 -1.439 -0.251 1.00 0.00 H ATOM 1196 HD21 ASN A 80 -15.034 -3.983 0.288 1.00 0.00 H ATOM 1197 HD22 ASN A 80 -14.873 -4.362 1.935 1.00 0.00 H ATOM 1198 N CYS A 81 -17.334 1.743 0.289 1.00 0.00 N ATOM 1199 CA CYS A 81 -17.851 2.688 -0.735 1.00 0.00 C ATOM 1200 C CYS A 81 -18.761 1.931 -1.710 1.00 0.00 C ATOM 1201 O CYS A 81 -19.216 2.472 -2.696 1.00 0.00 O ATOM 1202 CB CYS A 81 -16.668 3.286 -1.493 1.00 0.00 C ATOM 1203 SG CYS A 81 -15.341 3.676 -0.324 1.00 0.00 S ATOM 1204 H CYS A 81 -17.657 1.791 1.212 1.00 0.00 H ATOM 1205 HA CYS A 81 -18.409 3.477 -0.255 1.00 0.00 H ATOM 1206 HB2 CYS A 81 -16.310 2.573 -2.217 1.00 0.00 H ATOM 1207 HB3 CYS A 81 -16.977 4.184 -1.998 1.00 0.00 H ATOM 1208 N GLU A 82 -19.024 0.681 -1.426 1.00 0.00 N ATOM 1209 CA GLU A 82 -19.895 -0.152 -2.302 1.00 0.00 C ATOM 1210 C GLU A 82 -20.997 0.685 -2.961 1.00 0.00 C ATOM 1211 O GLU A 82 -21.256 0.571 -4.143 1.00 0.00 O ATOM 1212 CB GLU A 82 -20.543 -1.235 -1.443 1.00 0.00 C ATOM 1213 CG GLU A 82 -21.006 -2.372 -2.339 1.00 0.00 C ATOM 1214 CD GLU A 82 -21.147 -3.652 -1.514 1.00 0.00 C ATOM 1215 OE1 GLU A 82 -22.169 -3.807 -0.866 1.00 0.00 O ATOM 1216 OE2 GLU A 82 -20.229 -4.456 -1.543 1.00 0.00 O ATOM 1217 H GLU A 82 -18.644 0.279 -0.621 1.00 0.00 H ATOM 1218 HA GLU A 82 -19.296 -0.618 -3.063 1.00 0.00 H ATOM 1219 HB2 GLU A 82 -19.824 -1.607 -0.728 1.00 0.00 H ATOM 1220 HB3 GLU A 82 -21.392 -0.822 -0.920 1.00 0.00 H ATOM 1221 HG2 GLU A 82 -21.958 -2.113 -2.776 1.00 0.00 H ATOM 1222 HG3 GLU A 82 -20.279 -2.525 -3.120 1.00 0.00 H ATOM 1223 N PHE A 83 -21.659 1.499 -2.198 1.00 0.00 N ATOM 1224 CA PHE A 83 -22.770 2.325 -2.757 1.00 0.00 C ATOM 1225 C PHE A 83 -22.235 3.642 -3.304 1.00 0.00 C ATOM 1226 O PHE A 83 -22.179 4.641 -2.615 1.00 0.00 O ATOM 1227 CB PHE A 83 -23.799 2.633 -1.669 1.00 0.00 C ATOM 1228 CG PHE A 83 -23.815 1.531 -0.657 1.00 0.00 C ATOM 1229 CD1 PHE A 83 -23.687 0.206 -1.073 1.00 0.00 C ATOM 1230 CD2 PHE A 83 -23.973 1.835 0.694 1.00 0.00 C ATOM 1231 CE1 PHE A 83 -23.714 -0.823 -0.131 1.00 0.00 C ATOM 1232 CE2 PHE A 83 -23.999 0.811 1.638 1.00 0.00 C ATOM 1233 CZ PHE A 83 -23.871 -0.522 1.228 1.00 0.00 C ATOM 1234 H PHE A 83 -21.438 1.551 -1.256 1.00 0.00 H ATOM 1235 HA PHE A 83 -23.251 1.779 -3.554 1.00 0.00 H ATOM 1236 HB2 PHE A 83 -23.547 3.564 -1.184 1.00 0.00 H ATOM 1237 HB3 PHE A 83 -24.777 2.713 -2.112 1.00 0.00 H ATOM 1238 HD1 PHE A 83 -23.563 -0.020 -2.124 1.00 0.00 H ATOM 1239 HD2 PHE A 83 -24.071 2.863 1.008 1.00 0.00 H ATOM 1240 HE1 PHE A 83 -23.618 -1.845 -0.452 1.00 0.00 H ATOM 1241 HE2 PHE A 83 -24.123 1.051 2.679 1.00 0.00 H ATOM 1242 HZ PHE A 83 -23.890 -1.317 1.960 1.00 0.00 H ATOM 1243 N SER A 84 -21.868 3.655 -4.546 1.00 0.00 N ATOM 1244 CA SER A 84 -21.364 4.916 -5.159 1.00 0.00 C ATOM 1245 C SER A 84 -22.543 5.883 -5.311 1.00 0.00 C ATOM 1246 O SER A 84 -23.261 5.851 -6.291 1.00 0.00 O ATOM 1247 CB SER A 84 -20.767 4.615 -6.533 1.00 0.00 C ATOM 1248 OG SER A 84 -21.595 3.678 -7.210 1.00 0.00 O ATOM 1249 H SER A 84 -21.942 2.837 -5.079 1.00 0.00 H ATOM 1250 HA SER A 84 -20.612 5.356 -4.521 1.00 0.00 H ATOM 1251 HB2 SER A 84 -20.714 5.523 -7.109 1.00 0.00 H ATOM 1252 HB3 SER A 84 -19.772 4.211 -6.410 1.00 0.00 H ATOM 1253 HG SER A 84 -21.353 2.799 -6.910 1.00 0.00 H ATOM 1254 N THR A 85 -22.761 6.727 -4.339 1.00 0.00 N ATOM 1255 CA THR A 85 -23.910 7.678 -4.414 1.00 0.00 C ATOM 1256 C THR A 85 -24.012 8.271 -5.811 1.00 0.00 C ATOM 1257 O THR A 85 -25.076 8.633 -6.275 1.00 0.00 O ATOM 1258 CB THR A 85 -23.721 8.792 -3.389 1.00 0.00 C ATOM 1259 OG1 THR A 85 -22.728 9.699 -3.843 1.00 0.00 O ATOM 1260 CG2 THR A 85 -23.290 8.165 -2.070 1.00 0.00 C ATOM 1261 H THR A 85 -22.180 6.724 -3.550 1.00 0.00 H ATOM 1262 HA THR A 85 -24.806 7.146 -4.193 1.00 0.00 H ATOM 1263 HB THR A 85 -24.653 9.316 -3.246 1.00 0.00 H ATOM 1264 HG1 THR A 85 -23.173 10.454 -4.237 1.00 0.00 H ATOM 1265 HG21 THR A 85 -23.638 7.142 -2.039 1.00 0.00 H ATOM 1266 HG22 THR A 85 -22.213 8.183 -1.998 1.00 0.00 H ATOM 1267 HG23 THR A 85 -23.719 8.718 -1.248 1.00 0.00 H ATOM 1268 N ARG A 86 -22.912 8.373 -6.476 1.00 0.00 N ATOM 1269 CA ARG A 86 -22.912 8.941 -7.848 1.00 0.00 C ATOM 1270 C ARG A 86 -21.620 8.544 -8.566 1.00 0.00 C ATOM 1271 O ARG A 86 -20.712 8.079 -7.897 1.00 0.00 O ATOM 1272 CB ARG A 86 -23.001 10.462 -7.761 1.00 0.00 C ATOM 1273 CG ARG A 86 -21.816 11.004 -6.957 1.00 0.00 C ATOM 1274 CD ARG A 86 -22.237 12.248 -6.164 1.00 0.00 C ATOM 1275 NE ARG A 86 -23.449 12.889 -6.800 1.00 0.00 N ATOM 1276 CZ ARG A 86 -23.467 13.197 -8.072 1.00 0.00 C ATOM 1277 NH1 ARG A 86 -22.381 13.112 -8.793 1.00 0.00 N ATOM 1278 NH2 ARG A 86 -24.568 13.639 -8.613 1.00 0.00 N ATOM 1279 OXT ARG A 86 -21.561 8.712 -9.773 1.00 0.00 O ATOM 1280 H ARG A 86 -22.084 8.075 -6.069 1.00 0.00 H ATOM 1281 HA ARG A 86 -23.761 8.561 -8.396 1.00 0.00 H ATOM 1282 HB2 ARG A 86 -22.977 10.872 -8.753 1.00 0.00 H ATOM 1283 HB3 ARG A 86 -23.923 10.744 -7.275 1.00 0.00 H ATOM 1284 HG2 ARG A 86 -21.477 10.242 -6.270 1.00 0.00 H ATOM 1285 HG3 ARG A 86 -21.012 11.260 -7.628 1.00 0.00 H ATOM 1286 HD2 ARG A 86 -22.494 11.953 -5.160 1.00 0.00 H ATOM 1287 HD3 ARG A 86 -21.397 12.940 -6.122 1.00 0.00 H ATOM 1288 HE ARG A 86 -24.262 13.039 -6.264 1.00 0.00 H ATOM 1289 HH11 ARG A 86 -21.525 12.815 -8.377 1.00 0.00 H ATOM 1290 HH12 ARG A 86 -22.408 13.347 -9.764 1.00 0.00 H ATOM 1291 HH21 ARG A 86 -25.392 13.742 -8.057 1.00 0.00 H ATOM 1292 HH22 ARG A 86 -24.588 13.876 -9.584 1.00 0.00 H TER 1293 ARG A 86