ATOM 1 N GLY A 1 -15.626 16.997 28.290 1.00 0.00 N ATOM 2 CA GLY A 1 -15.273 17.638 27.037 1.00 0.00 C ATOM 3 C GLY A 1 -16.024 18.937 26.819 1.00 0.00 C ATOM 4 O GLY A 1 -15.509 20.016 27.110 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.340 16.075 28.464 1.00 0.00 H ATOM 6 HA2 GLY A 1 -14.213 17.843 27.035 1.00 0.00 H ATOM 7 HA3 GLY A 1 -15.501 16.964 26.224 1.00 0.00 H ATOM 8 N SER A 2 -17.245 18.834 26.303 1.00 0.00 N ATOM 9 CA SER A 2 -18.066 20.010 26.041 1.00 0.00 C ATOM 10 C SER A 2 -17.374 20.947 25.055 1.00 0.00 C ATOM 11 O SER A 2 -17.385 22.165 25.228 1.00 0.00 O ATOM 12 CB SER A 2 -18.362 20.752 27.345 1.00 0.00 C ATOM 13 OG SER A 2 -19.531 21.544 27.227 1.00 0.00 O ATOM 14 H SER A 2 -17.600 17.945 26.092 1.00 0.00 H ATOM 15 HA SER A 2 -18.996 19.675 25.608 1.00 0.00 H ATOM 16 HB2 SER A 2 -18.506 20.036 28.140 1.00 0.00 H ATOM 17 HB3 SER A 2 -17.528 21.395 27.588 1.00 0.00 H ATOM 18 HG SER A 2 -19.586 21.904 26.339 1.00 0.00 H ATOM 19 N SER A 3 -16.772 20.368 24.021 1.00 0.00 N ATOM 20 CA SER A 3 -16.071 21.149 23.009 1.00 0.00 C ATOM 21 C SER A 3 -16.260 20.539 21.624 1.00 0.00 C ATOM 22 O SER A 3 -16.464 19.333 21.487 1.00 0.00 O ATOM 23 CB SER A 3 -14.580 21.234 23.342 1.00 0.00 C ATOM 24 OG SER A 3 -13.923 22.171 22.506 1.00 0.00 O ATOM 25 H SER A 3 -16.798 19.391 23.939 1.00 0.00 H ATOM 26 HA SER A 3 -16.488 22.145 23.011 1.00 0.00 H ATOM 27 HB2 SER A 3 -14.460 21.540 24.370 1.00 0.00 H ATOM 28 HB3 SER A 3 -14.127 20.263 23.200 1.00 0.00 H ATOM 29 HG SER A 3 -14.518 22.898 22.311 1.00 0.00 H ATOM 30 N GLY A 4 -16.192 21.382 20.598 1.00 0.00 N ATOM 31 CA GLY A 4 -16.359 20.908 19.236 1.00 0.00 C ATOM 32 C GLY A 4 -15.034 20.669 18.540 1.00 0.00 C ATOM 33 O GLY A 4 -13.975 20.996 19.076 1.00 0.00 O ATOM 34 H GLY A 4 -16.028 22.333 20.767 1.00 0.00 H ATOM 35 HA2 GLY A 4 -16.917 19.984 19.254 1.00 0.00 H ATOM 36 HA3 GLY A 4 -16.917 21.644 18.677 1.00 0.00 H ATOM 37 N SER A 5 -15.092 20.094 17.343 1.00 0.00 N ATOM 38 CA SER A 5 -13.886 19.805 16.575 1.00 0.00 C ATOM 39 C SER A 5 -13.502 20.994 15.700 1.00 0.00 C ATOM 40 O SER A 5 -12.337 21.388 15.645 1.00 0.00 O ATOM 41 CB SER A 5 -14.096 18.564 15.705 1.00 0.00 C ATOM 42 OG SER A 5 -13.062 18.434 14.744 1.00 0.00 O ATOM 43 H SER A 5 -15.966 19.856 16.969 1.00 0.00 H ATOM 44 HA SER A 5 -13.086 19.613 17.273 1.00 0.00 H ATOM 45 HB2 SER A 5 -14.101 17.685 16.331 1.00 0.00 H ATOM 46 HB3 SER A 5 -15.042 18.644 15.189 1.00 0.00 H ATOM 47 HG SER A 5 -12.363 17.879 15.099 1.00 0.00 H ATOM 48 N SER A 6 -14.490 21.562 15.016 1.00 0.00 N ATOM 49 CA SER A 6 -14.256 22.704 14.140 1.00 0.00 C ATOM 50 C SER A 6 -13.008 22.489 13.289 1.00 0.00 C ATOM 51 O SER A 6 -12.204 23.402 13.106 1.00 0.00 O ATOM 52 CB SER A 6 -14.112 23.984 14.964 1.00 0.00 C ATOM 53 OG SER A 6 -12.821 24.076 15.542 1.00 0.00 O ATOM 54 H SER A 6 -15.398 21.202 15.101 1.00 0.00 H ATOM 55 HA SER A 6 -15.111 22.801 13.487 1.00 0.00 H ATOM 56 HB2 SER A 6 -14.268 24.840 14.325 1.00 0.00 H ATOM 57 HB3 SER A 6 -14.849 23.986 15.754 1.00 0.00 H ATOM 58 HG SER A 6 -12.750 24.894 16.040 1.00 0.00 H ATOM 59 N GLY A 7 -12.854 21.274 12.771 1.00 0.00 N ATOM 60 CA GLY A 7 -11.702 20.960 11.946 1.00 0.00 C ATOM 61 C GLY A 7 -12.064 20.798 10.483 1.00 0.00 C ATOM 62 O GLY A 7 -13.124 21.244 10.045 1.00 0.00 O ATOM 63 H GLY A 7 -13.528 20.586 12.951 1.00 0.00 H ATOM 64 HA2 GLY A 7 -10.978 21.755 12.041 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.261 20.040 12.300 1.00 0.00 H ATOM 66 N GLY A 8 -11.180 20.159 9.723 1.00 0.00 N ATOM 67 CA GLY A 8 -11.429 19.952 8.309 1.00 0.00 C ATOM 68 C GLY A 8 -10.281 20.430 7.442 1.00 0.00 C ATOM 69 O GLY A 8 -9.992 21.626 7.384 1.00 0.00 O ATOM 70 H GLY A 8 -10.351 19.825 10.127 1.00 0.00 H ATOM 71 HA2 GLY A 8 -11.585 18.899 8.132 1.00 0.00 H ATOM 72 HA3 GLY A 8 -12.323 20.490 8.030 1.00 0.00 H ATOM 73 N THR A 9 -9.622 19.494 6.766 1.00 0.00 N ATOM 74 CA THR A 9 -8.497 19.826 5.901 1.00 0.00 C ATOM 75 C THR A 9 -8.903 19.788 4.432 1.00 0.00 C ATOM 76 O THR A 9 -9.099 18.715 3.860 1.00 0.00 O ATOM 77 CB THR A 9 -7.316 18.861 6.120 1.00 0.00 C ATOM 78 OG1 THR A 9 -6.981 18.805 7.511 1.00 0.00 O ATOM 79 CG2 THR A 9 -6.101 19.303 5.319 1.00 0.00 C ATOM 80 H THR A 9 -9.899 18.559 6.854 1.00 0.00 H ATOM 81 HA THR A 9 -8.169 20.825 6.148 1.00 0.00 H ATOM 82 HB THR A 9 -7.609 17.876 5.788 1.00 0.00 H ATOM 83 HG1 THR A 9 -6.124 18.386 7.618 1.00 0.00 H ATOM 84 HG21 THR A 9 -5.513 19.991 5.907 1.00 0.00 H ATOM 85 HG22 THR A 9 -6.425 19.791 4.412 1.00 0.00 H ATOM 86 HG23 THR A 9 -5.501 18.440 5.069 1.00 0.00 H ATOM 87 N ASP A 10 -9.027 20.964 3.827 1.00 0.00 N ATOM 88 CA ASP A 10 -9.409 21.065 2.423 1.00 0.00 C ATOM 89 C ASP A 10 -8.192 20.905 1.516 1.00 0.00 C ATOM 90 O ASP A 10 -8.012 21.662 0.563 1.00 0.00 O ATOM 91 CB ASP A 10 -10.089 22.407 2.152 1.00 0.00 C ATOM 92 CG ASP A 10 -11.299 22.633 3.038 1.00 0.00 C ATOM 93 OD1 ASP A 10 -11.248 22.240 4.223 1.00 0.00 O ATOM 94 OD2 ASP A 10 -12.295 23.202 2.547 1.00 0.00 O ATOM 95 H ASP A 10 -8.857 21.784 4.336 1.00 0.00 H ATOM 96 HA ASP A 10 -10.107 20.269 2.211 1.00 0.00 H ATOM 97 HB2 ASP A 10 -9.382 23.204 2.331 1.00 0.00 H ATOM 98 HB3 ASP A 10 -10.409 22.440 1.121 1.00 0.00 H ATOM 99 N GLY A 11 -7.359 19.914 1.821 1.00 0.00 N ATOM 100 CA GLY A 11 -6.170 19.674 1.025 1.00 0.00 C ATOM 101 C GLY A 11 -5.810 18.203 0.949 1.00 0.00 C ATOM 102 O GLY A 11 -6.326 17.389 1.717 1.00 0.00 O ATOM 103 H GLY A 11 -7.554 19.342 2.593 1.00 0.00 H ATOM 104 HA2 GLY A 11 -6.338 20.045 0.025 1.00 0.00 H ATOM 105 HA3 GLY A 11 -5.343 20.212 1.463 1.00 0.00 H ATOM 106 N THR A 12 -4.924 17.859 0.020 1.00 0.00 N ATOM 107 CA THR A 12 -4.498 16.477 -0.155 1.00 0.00 C ATOM 108 C THR A 12 -3.012 16.316 0.146 1.00 0.00 C ATOM 109 O THR A 12 -2.188 17.116 -0.298 1.00 0.00 O ATOM 110 CB THR A 12 -4.776 15.980 -1.587 1.00 0.00 C ATOM 111 OG1 THR A 12 -4.452 14.590 -1.694 1.00 0.00 O ATOM 112 CG2 THR A 12 -3.968 16.775 -2.601 1.00 0.00 C ATOM 113 H THR A 12 -4.549 18.553 -0.561 1.00 0.00 H ATOM 114 HA THR A 12 -5.063 15.864 0.532 1.00 0.00 H ATOM 115 HB THR A 12 -5.827 16.115 -1.800 1.00 0.00 H ATOM 116 HG1 THR A 12 -4.541 14.172 -0.834 1.00 0.00 H ATOM 117 HG21 THR A 12 -4.636 17.227 -3.318 1.00 0.00 H ATOM 118 HG22 THR A 12 -3.284 16.114 -3.114 1.00 0.00 H ATOM 119 HG23 THR A 12 -3.409 17.546 -2.092 1.00 0.00 H ATOM 120 N LYS A 13 -2.676 15.278 0.904 1.00 0.00 N ATOM 121 CA LYS A 13 -1.288 15.011 1.264 1.00 0.00 C ATOM 122 C LYS A 13 -0.945 13.540 1.052 1.00 0.00 C ATOM 123 O LYS A 13 -1.810 12.664 1.086 1.00 0.00 O ATOM 124 CB LYS A 13 -1.034 15.400 2.722 1.00 0.00 C ATOM 125 CG LYS A 13 -0.878 16.896 2.934 1.00 0.00 C ATOM 126 CD LYS A 13 0.041 17.201 4.104 1.00 0.00 C ATOM 127 CE LYS A 13 1.503 17.184 3.683 1.00 0.00 C ATOM 128 NZ LYS A 13 2.417 17.095 4.856 1.00 0.00 N ATOM 129 H LYS A 13 -3.378 14.675 1.228 1.00 0.00 H ATOM 130 HA LYS A 13 -0.658 15.611 0.625 1.00 0.00 H ATOM 131 HB2 LYS A 13 -1.863 15.056 3.323 1.00 0.00 H ATOM 132 HB3 LYS A 13 -0.130 14.914 3.059 1.00 0.00 H ATOM 133 HG2 LYS A 13 -0.463 17.336 2.039 1.00 0.00 H ATOM 134 HG3 LYS A 13 -1.851 17.325 3.130 1.00 0.00 H ATOM 135 HD2 LYS A 13 -0.198 18.179 4.494 1.00 0.00 H ATOM 136 HD3 LYS A 13 -0.111 16.457 4.874 1.00 0.00 H ATOM 137 HE2 LYS A 13 1.670 16.332 3.043 1.00 0.00 H ATOM 138 HE3 LYS A 13 1.717 18.092 3.138 1.00 0.00 H ATOM 139 HZ1 LYS A 13 3.287 16.591 4.593 1.00 0.00 H ATOM 140 HZ2 LYS A 13 1.952 16.582 5.632 1.00 0.00 H ATOM 141 HZ3 LYS A 13 2.667 18.049 5.187 1.00 0.00 H ATOM 142 N PRO A 14 0.348 13.259 0.829 1.00 0.00 N ATOM 143 CA PRO A 14 0.835 11.894 0.609 1.00 0.00 C ATOM 144 C PRO A 14 0.767 11.044 1.873 1.00 0.00 C ATOM 145 O PRO A 14 1.699 11.037 2.678 1.00 0.00 O ATOM 146 CB PRO A 14 2.290 12.101 0.181 1.00 0.00 C ATOM 147 CG PRO A 14 2.678 13.409 0.779 1.00 0.00 C ATOM 148 CD PRO A 14 1.433 14.252 0.774 1.00 0.00 C ATOM 149 HA PRO A 14 0.291 11.401 -0.184 1.00 0.00 H ATOM 150 HB2 PRO A 14 2.899 11.294 0.564 1.00 0.00 H ATOM 151 HB3 PRO A 14 2.352 12.126 -0.896 1.00 0.00 H ATOM 152 HG2 PRO A 14 3.027 13.262 1.790 1.00 0.00 H ATOM 153 HG3 PRO A 14 3.447 13.873 0.179 1.00 0.00 H ATOM 154 HD2 PRO A 14 1.410 14.897 1.640 1.00 0.00 H ATOM 155 HD3 PRO A 14 1.376 14.835 -0.134 1.00 0.00 H ATOM 156 N GLU A 15 -0.340 10.328 2.042 1.00 0.00 N ATOM 157 CA GLU A 15 -0.528 9.475 3.209 1.00 0.00 C ATOM 158 C GLU A 15 -1.249 8.185 2.830 1.00 0.00 C ATOM 159 O GLU A 15 -1.619 7.984 1.673 1.00 0.00 O ATOM 160 CB GLU A 15 -1.320 10.217 4.288 1.00 0.00 C ATOM 161 CG GLU A 15 -2.815 10.266 4.020 1.00 0.00 C ATOM 162 CD GLU A 15 -3.469 11.509 4.592 1.00 0.00 C ATOM 163 OE1 GLU A 15 -3.086 12.624 4.182 1.00 0.00 O ATOM 164 OE2 GLU A 15 -4.365 11.365 5.450 1.00 0.00 O ATOM 165 H GLU A 15 -1.048 10.376 1.365 1.00 0.00 H ATOM 166 HA GLU A 15 0.448 9.227 3.599 1.00 0.00 H ATOM 167 HB2 GLU A 15 -1.161 9.725 5.237 1.00 0.00 H ATOM 168 HB3 GLU A 15 -0.953 11.230 4.353 1.00 0.00 H ATOM 169 HG2 GLU A 15 -2.977 10.252 2.953 1.00 0.00 H ATOM 170 HG3 GLU A 15 -3.276 9.397 4.464 1.00 0.00 H ATOM 171 N CYS A 16 -1.444 7.312 3.813 1.00 0.00 N ATOM 172 CA CYS A 16 -2.119 6.041 3.585 1.00 0.00 C ATOM 173 C CYS A 16 -3.222 5.817 4.616 1.00 0.00 C ATOM 174 O CYS A 16 -3.016 5.144 5.626 1.00 0.00 O ATOM 175 CB CYS A 16 -1.114 4.889 3.639 1.00 0.00 C ATOM 176 SG CYS A 16 -1.555 3.467 2.588 1.00 0.00 S ATOM 177 H CYS A 16 -1.126 7.529 4.715 1.00 0.00 H ATOM 178 HA CYS A 16 -2.564 6.073 2.602 1.00 0.00 H ATOM 179 HB2 CYS A 16 -0.148 5.248 3.314 1.00 0.00 H ATOM 180 HB3 CYS A 16 -1.038 4.535 4.656 1.00 0.00 H ATOM 181 N THR A 17 -4.394 6.386 4.354 1.00 0.00 N ATOM 182 CA THR A 17 -5.529 6.251 5.258 1.00 0.00 C ATOM 183 C THR A 17 -5.797 4.787 5.589 1.00 0.00 C ATOM 184 O THR A 17 -6.504 4.475 6.548 1.00 0.00 O ATOM 185 CB THR A 17 -6.804 6.871 4.656 1.00 0.00 C ATOM 186 OG1 THR A 17 -7.912 6.669 5.541 1.00 0.00 O ATOM 187 CG2 THR A 17 -7.115 6.259 3.299 1.00 0.00 C ATOM 188 H THR A 17 -4.497 6.911 3.532 1.00 0.00 H ATOM 189 HA THR A 17 -5.293 6.779 6.171 1.00 0.00 H ATOM 190 HB THR A 17 -6.644 7.932 4.529 1.00 0.00 H ATOM 191 HG1 THR A 17 -8.643 7.230 5.272 1.00 0.00 H ATOM 192 HG21 THR A 17 -6.224 5.799 2.899 1.00 0.00 H ATOM 193 HG22 THR A 17 -7.454 7.032 2.625 1.00 0.00 H ATOM 194 HG23 THR A 17 -7.887 5.512 3.409 1.00 0.00 H ATOM 195 N LEU A 18 -5.228 3.891 4.789 1.00 0.00 N ATOM 196 CA LEU A 18 -5.405 2.458 4.998 1.00 0.00 C ATOM 197 C LEU A 18 -4.435 1.938 6.054 1.00 0.00 C ATOM 198 O LEU A 18 -4.822 1.192 6.954 1.00 0.00 O ATOM 199 CB LEU A 18 -5.198 1.703 3.684 1.00 0.00 C ATOM 200 CG LEU A 18 -4.875 0.213 3.809 1.00 0.00 C ATOM 201 CD1 LEU A 18 -6.088 -0.555 4.311 1.00 0.00 C ATOM 202 CD2 LEU A 18 -4.403 -0.344 2.475 1.00 0.00 C ATOM 203 H LEU A 18 -4.676 4.200 4.041 1.00 0.00 H ATOM 204 HA LEU A 18 -6.415 2.296 5.342 1.00 0.00 H ATOM 205 HB2 LEU A 18 -6.103 1.797 3.103 1.00 0.00 H ATOM 206 HB3 LEU A 18 -4.383 2.176 3.155 1.00 0.00 H ATOM 207 HG LEU A 18 -4.078 0.084 4.528 1.00 0.00 H ATOM 208 HD11 LEU A 18 -5.774 -1.282 5.045 1.00 0.00 H ATOM 209 HD12 LEU A 18 -6.561 -1.062 3.483 1.00 0.00 H ATOM 210 HD13 LEU A 18 -6.789 0.132 4.760 1.00 0.00 H ATOM 211 HD21 LEU A 18 -4.012 0.459 1.867 1.00 0.00 H ATOM 212 HD22 LEU A 18 -5.233 -0.811 1.965 1.00 0.00 H ATOM 213 HD23 LEU A 18 -3.628 -1.077 2.645 1.00 0.00 H ATOM 214 N CYS A 19 -3.173 2.338 5.940 1.00 0.00 N ATOM 215 CA CYS A 19 -2.148 1.914 6.885 1.00 0.00 C ATOM 216 C CYS A 19 -1.851 3.018 7.897 1.00 0.00 C ATOM 217 O CYS A 19 -0.959 2.884 8.734 1.00 0.00 O ATOM 218 CB CYS A 19 -0.866 1.531 6.142 1.00 0.00 C ATOM 219 SG CYS A 19 -1.148 0.563 4.625 1.00 0.00 S ATOM 220 H CYS A 19 -2.925 2.933 5.201 1.00 0.00 H ATOM 221 HA CYS A 19 -2.520 1.049 7.413 1.00 0.00 H ATOM 222 HB2 CYS A 19 -0.338 2.431 5.864 1.00 0.00 H ATOM 223 HB3 CYS A 19 -0.242 0.941 6.797 1.00 0.00 H ATOM 224 N GLY A 20 -2.607 4.108 7.813 1.00 0.00 N ATOM 225 CA GLY A 20 -2.410 5.219 8.726 1.00 0.00 C ATOM 226 C GLY A 20 -0.981 5.724 8.725 1.00 0.00 C ATOM 227 O GLY A 20 -0.511 6.280 9.718 1.00 0.00 O ATOM 228 H GLY A 20 -3.303 4.159 7.125 1.00 0.00 H ATOM 229 HA2 GLY A 20 -3.067 6.027 8.440 1.00 0.00 H ATOM 230 HA3 GLY A 20 -2.665 4.898 9.726 1.00 0.00 H ATOM 231 N VAL A 21 -0.286 5.529 7.609 1.00 0.00 N ATOM 232 CA VAL A 21 1.098 5.968 7.483 1.00 0.00 C ATOM 233 C VAL A 21 1.211 7.170 6.552 1.00 0.00 C ATOM 234 O VAL A 21 1.083 7.041 5.335 1.00 0.00 O ATOM 235 CB VAL A 21 2.000 4.837 6.955 1.00 0.00 C ATOM 236 CG1 VAL A 21 3.446 5.302 6.870 1.00 0.00 C ATOM 237 CG2 VAL A 21 1.879 3.604 7.837 1.00 0.00 C ATOM 238 H VAL A 21 -0.716 5.080 6.851 1.00 0.00 H ATOM 239 HA VAL A 21 1.449 6.251 8.465 1.00 0.00 H ATOM 240 HB VAL A 21 1.670 4.576 5.960 1.00 0.00 H ATOM 241 HG11 VAL A 21 3.814 5.150 5.866 1.00 0.00 H ATOM 242 HG12 VAL A 21 3.502 6.351 7.121 1.00 0.00 H ATOM 243 HG13 VAL A 21 4.048 4.733 7.563 1.00 0.00 H ATOM 244 HG21 VAL A 21 1.436 3.879 8.782 1.00 0.00 H ATOM 245 HG22 VAL A 21 1.256 2.871 7.346 1.00 0.00 H ATOM 246 HG23 VAL A 21 2.860 3.185 8.008 1.00 0.00 H ATOM 247 N LYS A 22 1.452 8.341 7.133 1.00 0.00 N ATOM 248 CA LYS A 22 1.585 9.568 6.356 1.00 0.00 C ATOM 249 C LYS A 22 3.001 9.716 5.811 1.00 0.00 C ATOM 250 O LYS A 22 3.940 9.988 6.560 1.00 0.00 O ATOM 251 CB LYS A 22 1.229 10.782 7.218 1.00 0.00 C ATOM 252 CG LYS A 22 1.272 12.098 6.461 1.00 0.00 C ATOM 253 CD LYS A 22 0.537 13.196 7.211 1.00 0.00 C ATOM 254 CE LYS A 22 -0.969 13.090 7.021 1.00 0.00 C ATOM 255 NZ LYS A 22 -1.423 13.787 5.786 1.00 0.00 N ATOM 256 H LYS A 22 1.545 8.380 8.108 1.00 0.00 H ATOM 257 HA LYS A 22 0.896 9.511 5.527 1.00 0.00 H ATOM 258 HB2 LYS A 22 0.232 10.649 7.611 1.00 0.00 H ATOM 259 HB3 LYS A 22 1.926 10.841 8.041 1.00 0.00 H ATOM 260 HG2 LYS A 22 2.302 12.394 6.330 1.00 0.00 H ATOM 261 HG3 LYS A 22 0.808 11.962 5.494 1.00 0.00 H ATOM 262 HD2 LYS A 22 0.762 13.115 8.264 1.00 0.00 H ATOM 263 HD3 LYS A 22 0.870 14.156 6.843 1.00 0.00 H ATOM 264 HE2 LYS A 22 -1.237 12.046 6.954 1.00 0.00 H ATOM 265 HE3 LYS A 22 -1.458 13.533 7.876 1.00 0.00 H ATOM 266 HZ1 LYS A 22 -2.326 14.273 5.961 1.00 0.00 H ATOM 267 HZ2 LYS A 22 -1.554 13.100 5.016 1.00 0.00 H ATOM 268 HZ3 LYS A 22 -0.715 14.489 5.492 1.00 0.00 H ATOM 269 N TYR A 23 3.148 9.538 4.503 1.00 0.00 N ATOM 270 CA TYR A 23 4.451 9.651 3.858 1.00 0.00 C ATOM 271 C TYR A 23 5.040 11.044 4.060 1.00 0.00 C ATOM 272 O TYR A 23 4.314 12.008 4.304 1.00 0.00 O ATOM 273 CB TYR A 23 4.331 9.348 2.363 1.00 0.00 C ATOM 274 CG TYR A 23 3.304 8.287 2.041 1.00 0.00 C ATOM 275 CD1 TYR A 23 3.200 7.135 2.812 1.00 0.00 C ATOM 276 CD2 TYR A 23 2.437 8.435 0.966 1.00 0.00 C ATOM 277 CE1 TYR A 23 2.263 6.163 2.522 1.00 0.00 C ATOM 278 CE2 TYR A 23 1.496 7.468 0.668 1.00 0.00 C ATOM 279 CZ TYR A 23 1.413 6.334 1.449 1.00 0.00 C ATOM 280 OH TYR A 23 0.478 5.368 1.155 1.00 0.00 O ATOM 281 H TYR A 23 2.363 9.323 3.958 1.00 0.00 H ATOM 282 HA TYR A 23 5.110 8.925 4.311 1.00 0.00 H ATOM 283 HB2 TYR A 23 4.051 10.249 1.841 1.00 0.00 H ATOM 284 HB3 TYR A 23 5.288 9.007 1.995 1.00 0.00 H ATOM 285 HD1 TYR A 23 3.867 7.004 3.652 1.00 0.00 H ATOM 286 HD2 TYR A 23 2.505 9.324 0.356 1.00 0.00 H ATOM 287 HE1 TYR A 23 2.198 5.275 3.133 1.00 0.00 H ATOM 288 HE2 TYR A 23 0.830 7.601 -0.172 1.00 0.00 H ATOM 289 HH TYR A 23 0.229 5.435 0.231 1.00 0.00 H ATOM 290 N SER A 24 6.361 11.142 3.956 1.00 0.00 N ATOM 291 CA SER A 24 7.050 12.415 4.130 1.00 0.00 C ATOM 292 C SER A 24 7.287 13.093 2.784 1.00 0.00 C ATOM 293 O SER A 24 7.340 12.434 1.745 1.00 0.00 O ATOM 294 CB SER A 24 8.383 12.204 4.849 1.00 0.00 C ATOM 295 OG SER A 24 8.941 13.439 5.263 1.00 0.00 O ATOM 296 H SER A 24 6.886 10.337 3.759 1.00 0.00 H ATOM 297 HA SER A 24 6.421 13.052 4.734 1.00 0.00 H ATOM 298 HB2 SER A 24 8.226 11.584 5.719 1.00 0.00 H ATOM 299 HB3 SER A 24 9.077 11.715 4.179 1.00 0.00 H ATOM 300 HG SER A 24 8.726 13.595 6.185 1.00 0.00 H ATOM 301 N ALA A 25 7.429 14.414 2.810 1.00 0.00 N ATOM 302 CA ALA A 25 7.662 15.182 1.594 1.00 0.00 C ATOM 303 C ALA A 25 8.504 14.391 0.598 1.00 0.00 C ATOM 304 O ALA A 25 8.272 14.449 -0.609 1.00 0.00 O ATOM 305 CB ALA A 25 8.337 16.505 1.926 1.00 0.00 C ATOM 306 H ALA A 25 7.377 14.883 3.669 1.00 0.00 H ATOM 307 HA ALA A 25 6.703 15.399 1.146 1.00 0.00 H ATOM 308 HB1 ALA A 25 8.724 16.468 2.933 1.00 0.00 H ATOM 309 HB2 ALA A 25 9.149 16.677 1.234 1.00 0.00 H ATOM 310 HB3 ALA A 25 7.618 17.306 1.845 1.00 0.00 H ATOM 311 N ARG A 26 9.483 13.655 1.113 1.00 0.00 N ATOM 312 CA ARG A 26 10.361 12.854 0.268 1.00 0.00 C ATOM 313 C ARG A 26 9.670 11.565 -0.167 1.00 0.00 C ATOM 314 O ARG A 26 9.427 11.348 -1.355 1.00 0.00 O ATOM 315 CB ARG A 26 11.657 12.524 1.011 1.00 0.00 C ATOM 316 CG ARG A 26 12.625 11.678 0.201 1.00 0.00 C ATOM 317 CD ARG A 26 14.026 11.714 0.791 1.00 0.00 C ATOM 318 NE ARG A 26 15.052 11.456 -0.217 1.00 0.00 N ATOM 319 CZ ARG A 26 16.313 11.161 0.077 1.00 0.00 C ATOM 320 NH1 ARG A 26 16.702 11.086 1.342 1.00 0.00 N ATOM 321 NH2 ARG A 26 17.188 10.939 -0.896 1.00 0.00 N ATOM 322 H ARG A 26 9.619 13.650 2.083 1.00 0.00 H ATOM 323 HA ARG A 26 10.598 13.435 -0.610 1.00 0.00 H ATOM 324 HB2 ARG A 26 12.154 13.448 1.272 1.00 0.00 H ATOM 325 HB3 ARG A 26 11.413 11.988 1.915 1.00 0.00 H ATOM 326 HG2 ARG A 26 12.276 10.655 0.194 1.00 0.00 H ATOM 327 HG3 ARG A 26 12.660 12.055 -0.810 1.00 0.00 H ATOM 328 HD2 ARG A 26 14.196 12.690 1.221 1.00 0.00 H ATOM 329 HD3 ARG A 26 14.097 10.964 1.563 1.00 0.00 H ATOM 330 HE ARG A 26 14.785 11.506 -1.158 1.00 0.00 H ATOM 331 HH11 ARG A 26 16.045 11.252 2.077 1.00 0.00 H ATOM 332 HH12 ARG A 26 17.652 10.863 1.561 1.00 0.00 H ATOM 333 HH21 ARG A 26 16.898 10.993 -1.851 1.00 0.00 H ATOM 334 HH22 ARG A 26 18.136 10.717 -0.674 1.00 0.00 H ATOM 335 N LEU A 27 9.356 10.712 0.802 1.00 0.00 N ATOM 336 CA LEU A 27 8.694 9.443 0.520 1.00 0.00 C ATOM 337 C LEU A 27 7.609 9.619 -0.538 1.00 0.00 C ATOM 338 O LEU A 27 7.127 10.728 -0.769 1.00 0.00 O ATOM 339 CB LEU A 27 8.085 8.868 1.800 1.00 0.00 C ATOM 340 CG LEU A 27 7.555 7.436 1.707 1.00 0.00 C ATOM 341 CD1 LEU A 27 8.665 6.483 1.293 1.00 0.00 C ATOM 342 CD2 LEU A 27 6.946 7.006 3.033 1.00 0.00 C ATOM 343 H LEU A 27 9.575 10.940 1.730 1.00 0.00 H ATOM 344 HA LEU A 27 9.438 8.757 0.145 1.00 0.00 H ATOM 345 HB2 LEU A 27 8.844 8.890 2.566 1.00 0.00 H ATOM 346 HB3 LEU A 27 7.264 9.507 2.091 1.00 0.00 H ATOM 347 HG LEU A 27 6.781 7.394 0.953 1.00 0.00 H ATOM 348 HD11 LEU A 27 9.034 6.761 0.318 1.00 0.00 H ATOM 349 HD12 LEU A 27 8.279 5.475 1.258 1.00 0.00 H ATOM 350 HD13 LEU A 27 9.470 6.534 2.012 1.00 0.00 H ATOM 351 HD21 LEU A 27 7.634 6.353 3.550 1.00 0.00 H ATOM 352 HD22 LEU A 27 6.020 6.481 2.850 1.00 0.00 H ATOM 353 HD23 LEU A 27 6.751 7.878 3.640 1.00 0.00 H ATOM 354 N SER A 28 7.228 8.517 -1.176 1.00 0.00 N ATOM 355 CA SER A 28 6.201 8.550 -2.211 1.00 0.00 C ATOM 356 C SER A 28 5.273 7.345 -2.093 1.00 0.00 C ATOM 357 O SER A 28 5.656 6.303 -1.560 1.00 0.00 O ATOM 358 CB SER A 28 6.845 8.578 -3.598 1.00 0.00 C ATOM 359 OG SER A 28 7.402 9.851 -3.876 1.00 0.00 O ATOM 360 H SER A 28 7.649 7.662 -0.947 1.00 0.00 H ATOM 361 HA SER A 28 5.621 9.450 -2.074 1.00 0.00 H ATOM 362 HB2 SER A 28 7.630 7.838 -3.642 1.00 0.00 H ATOM 363 HB3 SER A 28 6.097 8.355 -4.344 1.00 0.00 H ATOM 364 HG SER A 28 7.622 10.291 -3.052 1.00 0.00 H ATOM 365 N ILE A 29 4.051 7.495 -2.594 1.00 0.00 N ATOM 366 CA ILE A 29 3.069 6.420 -2.546 1.00 0.00 C ATOM 367 C ILE A 29 3.699 5.082 -2.920 1.00 0.00 C ATOM 368 O ILE A 29 3.443 4.063 -2.279 1.00 0.00 O ATOM 369 CB ILE A 29 1.884 6.698 -3.490 1.00 0.00 C ATOM 370 CG1 ILE A 29 0.904 5.523 -3.473 1.00 0.00 C ATOM 371 CG2 ILE A 29 2.382 6.959 -4.903 1.00 0.00 C ATOM 372 CD1 ILE A 29 -0.025 5.528 -2.279 1.00 0.00 C ATOM 373 H ILE A 29 3.806 8.349 -3.006 1.00 0.00 H ATOM 374 HA ILE A 29 2.692 6.358 -1.536 1.00 0.00 H ATOM 375 HB ILE A 29 1.377 7.585 -3.143 1.00 0.00 H ATOM 376 HG12 ILE A 29 0.297 5.555 -4.365 1.00 0.00 H ATOM 377 HG13 ILE A 29 1.462 4.598 -3.456 1.00 0.00 H ATOM 378 HG21 ILE A 29 3.106 7.760 -4.888 1.00 0.00 H ATOM 379 HG22 ILE A 29 2.845 6.064 -5.292 1.00 0.00 H ATOM 380 HG23 ILE A 29 1.550 7.237 -5.533 1.00 0.00 H ATOM 381 HD11 ILE A 29 0.294 6.286 -1.578 1.00 0.00 H ATOM 382 HD12 ILE A 29 -1.032 5.743 -2.607 1.00 0.00 H ATOM 383 HD13 ILE A 29 -0.001 4.561 -1.799 1.00 0.00 H ATOM 384 N ARG A 30 4.525 5.094 -3.961 1.00 0.00 N ATOM 385 CA ARG A 30 5.193 3.882 -4.420 1.00 0.00 C ATOM 386 C ARG A 30 6.088 3.307 -3.326 1.00 0.00 C ATOM 387 O ARG A 30 5.843 2.210 -2.823 1.00 0.00 O ATOM 388 CB ARG A 30 6.023 4.175 -5.671 1.00 0.00 C ATOM 389 CG ARG A 30 5.201 4.230 -6.949 1.00 0.00 C ATOM 390 CD ARG A 30 5.088 2.859 -7.597 1.00 0.00 C ATOM 391 NE ARG A 30 4.916 2.950 -9.044 1.00 0.00 N ATOM 392 CZ ARG A 30 4.343 2.003 -9.778 1.00 0.00 C ATOM 393 NH1 ARG A 30 3.889 0.898 -9.202 1.00 0.00 N ATOM 394 NH2 ARG A 30 4.223 2.159 -11.090 1.00 0.00 N ATOM 395 H ARG A 30 4.689 5.938 -4.432 1.00 0.00 H ATOM 396 HA ARG A 30 4.432 3.157 -4.665 1.00 0.00 H ATOM 397 HB2 ARG A 30 6.518 5.127 -5.547 1.00 0.00 H ATOM 398 HB3 ARG A 30 6.770 3.403 -5.782 1.00 0.00 H ATOM 399 HG2 ARG A 30 4.210 4.587 -6.713 1.00 0.00 H ATOM 400 HG3 ARG A 30 5.676 4.908 -7.642 1.00 0.00 H ATOM 401 HD2 ARG A 30 5.987 2.299 -7.386 1.00 0.00 H ATOM 402 HD3 ARG A 30 4.237 2.345 -7.174 1.00 0.00 H ATOM 403 HE ARG A 30 5.244 3.758 -9.490 1.00 0.00 H ATOM 404 HH11 ARG A 30 3.977 0.778 -8.213 1.00 0.00 H ATOM 405 HH12 ARG A 30 3.456 0.186 -9.756 1.00 0.00 H ATOM 406 HH21 ARG A 30 4.564 2.990 -11.527 1.00 0.00 H ATOM 407 HH22 ARG A 30 3.792 1.445 -11.641 1.00 0.00 H ATOM 408 N ASP A 31 7.124 4.053 -2.963 1.00 0.00 N ATOM 409 CA ASP A 31 8.055 3.618 -1.929 1.00 0.00 C ATOM 410 C ASP A 31 7.313 2.953 -0.774 1.00 0.00 C ATOM 411 O ASP A 31 7.759 1.939 -0.237 1.00 0.00 O ATOM 412 CB ASP A 31 8.868 4.806 -1.411 1.00 0.00 C ATOM 413 CG ASP A 31 9.812 5.362 -2.460 1.00 0.00 C ATOM 414 OD1 ASP A 31 9.328 5.768 -3.537 1.00 0.00 O ATOM 415 OD2 ASP A 31 11.034 5.391 -2.203 1.00 0.00 O ATOM 416 H ASP A 31 7.267 4.919 -3.401 1.00 0.00 H ATOM 417 HA ASP A 31 8.728 2.898 -2.369 1.00 0.00 H ATOM 418 HB2 ASP A 31 8.192 5.592 -1.109 1.00 0.00 H ATOM 419 HB3 ASP A 31 9.452 4.491 -0.559 1.00 0.00 H ATOM 420 N HIS A 32 6.177 3.531 -0.396 1.00 0.00 N ATOM 421 CA HIS A 32 5.372 2.995 0.695 1.00 0.00 C ATOM 422 C HIS A 32 4.818 1.619 0.337 1.00 0.00 C ATOM 423 O HIS A 32 5.235 0.606 0.898 1.00 0.00 O ATOM 424 CB HIS A 32 4.225 3.949 1.028 1.00 0.00 C ATOM 425 CG HIS A 32 3.288 3.420 2.070 1.00 0.00 C ATOM 426 ND1 HIS A 32 3.673 3.171 3.371 1.00 0.00 N ATOM 427 CD2 HIS A 32 1.977 3.093 1.999 1.00 0.00 C ATOM 428 CE1 HIS A 32 2.639 2.713 4.054 1.00 0.00 C ATOM 429 NE2 HIS A 32 1.597 2.656 3.244 1.00 0.00 N ATOM 430 H HIS A 32 5.873 4.338 -0.863 1.00 0.00 H ATOM 431 HA HIS A 32 6.010 2.897 1.561 1.00 0.00 H ATOM 432 HB2 HIS A 32 4.633 4.880 1.392 1.00 0.00 H ATOM 433 HB3 HIS A 32 3.651 4.139 0.132 1.00 0.00 H ATOM 434 HD1 HIS A 32 4.571 3.309 3.738 1.00 0.00 H ATOM 435 HD2 HIS A 32 1.345 3.162 1.124 1.00 0.00 H ATOM 436 HE1 HIS A 32 2.644 2.432 5.096 1.00 0.00 H ATOM 437 N ILE A 33 3.876 1.592 -0.601 1.00 0.00 N ATOM 438 CA ILE A 33 3.266 0.341 -1.034 1.00 0.00 C ATOM 439 C ILE A 33 4.326 -0.713 -1.332 1.00 0.00 C ATOM 440 O ILE A 33 4.065 -1.913 -1.246 1.00 0.00 O ATOM 441 CB ILE A 33 2.394 0.545 -2.286 1.00 0.00 C ATOM 442 CG1 ILE A 33 3.256 0.995 -3.468 1.00 0.00 C ATOM 443 CG2 ILE A 33 1.296 1.560 -2.008 1.00 0.00 C ATOM 444 CD1 ILE A 33 2.490 1.106 -4.767 1.00 0.00 C ATOM 445 H ILE A 33 3.586 2.433 -1.011 1.00 0.00 H ATOM 446 HA ILE A 33 2.634 -0.015 -0.233 1.00 0.00 H ATOM 447 HB ILE A 33 1.926 -0.397 -2.529 1.00 0.00 H ATOM 448 HG12 ILE A 33 3.679 1.962 -3.248 1.00 0.00 H ATOM 449 HG13 ILE A 33 4.055 0.282 -3.612 1.00 0.00 H ATOM 450 HG21 ILE A 33 0.652 1.189 -1.224 1.00 0.00 H ATOM 451 HG22 ILE A 33 1.740 2.494 -1.696 1.00 0.00 H ATOM 452 HG23 ILE A 33 0.716 1.719 -2.905 1.00 0.00 H ATOM 453 HD11 ILE A 33 2.870 0.381 -5.472 1.00 0.00 H ATOM 454 HD12 ILE A 33 1.442 0.916 -4.586 1.00 0.00 H ATOM 455 HD13 ILE A 33 2.611 2.099 -5.173 1.00 0.00 H ATOM 456 N PHE A 34 5.524 -0.257 -1.682 1.00 0.00 N ATOM 457 CA PHE A 34 6.626 -1.161 -1.992 1.00 0.00 C ATOM 458 C PHE A 34 7.376 -1.560 -0.725 1.00 0.00 C ATOM 459 O PHE A 34 8.578 -1.821 -0.758 1.00 0.00 O ATOM 460 CB PHE A 34 7.589 -0.505 -2.983 1.00 0.00 C ATOM 461 CG PHE A 34 7.244 -0.770 -4.421 1.00 0.00 C ATOM 462 CD1 PHE A 34 6.357 0.052 -5.097 1.00 0.00 C ATOM 463 CD2 PHE A 34 7.806 -1.842 -5.095 1.00 0.00 C ATOM 464 CE1 PHE A 34 6.037 -0.190 -6.420 1.00 0.00 C ATOM 465 CE2 PHE A 34 7.490 -2.088 -6.418 1.00 0.00 C ATOM 466 CZ PHE A 34 6.604 -1.262 -7.081 1.00 0.00 C ATOM 467 H PHE A 34 5.671 0.711 -1.733 1.00 0.00 H ATOM 468 HA PHE A 34 6.208 -2.048 -2.443 1.00 0.00 H ATOM 469 HB2 PHE A 34 7.577 0.564 -2.832 1.00 0.00 H ATOM 470 HB3 PHE A 34 8.586 -0.878 -2.805 1.00 0.00 H ATOM 471 HD1 PHE A 34 5.912 0.891 -4.580 1.00 0.00 H ATOM 472 HD2 PHE A 34 8.498 -2.490 -4.578 1.00 0.00 H ATOM 473 HE1 PHE A 34 5.344 0.459 -6.935 1.00 0.00 H ATOM 474 HE2 PHE A 34 7.935 -2.927 -6.932 1.00 0.00 H ATOM 475 HZ PHE A 34 6.356 -1.452 -8.114 1.00 0.00 H ATOM 476 N SER A 35 6.657 -1.605 0.392 1.00 0.00 N ATOM 477 CA SER A 35 7.254 -1.967 1.672 1.00 0.00 C ATOM 478 C SER A 35 6.341 -2.911 2.450 1.00 0.00 C ATOM 479 O SER A 35 5.162 -2.624 2.655 1.00 0.00 O ATOM 480 CB SER A 35 7.534 -0.713 2.501 1.00 0.00 C ATOM 481 OG SER A 35 8.713 -0.062 2.060 1.00 0.00 O ATOM 482 H SER A 35 5.702 -1.386 0.354 1.00 0.00 H ATOM 483 HA SER A 35 8.187 -2.472 1.471 1.00 0.00 H ATOM 484 HB2 SER A 35 6.704 -0.029 2.408 1.00 0.00 H ATOM 485 HB3 SER A 35 7.657 -0.990 3.538 1.00 0.00 H ATOM 486 HG SER A 35 9.421 -0.706 1.972 1.00 0.00 H ATOM 487 N LYS A 36 6.896 -4.039 2.880 1.00 0.00 N ATOM 488 CA LYS A 36 6.135 -5.027 3.636 1.00 0.00 C ATOM 489 C LYS A 36 5.108 -4.349 4.537 1.00 0.00 C ATOM 490 O LYS A 36 3.929 -4.700 4.522 1.00 0.00 O ATOM 491 CB LYS A 36 7.077 -5.891 4.478 1.00 0.00 C ATOM 492 CG LYS A 36 6.533 -7.279 4.766 1.00 0.00 C ATOM 493 CD LYS A 36 7.028 -7.805 6.103 1.00 0.00 C ATOM 494 CE LYS A 36 6.079 -7.435 7.233 1.00 0.00 C ATOM 495 NZ LYS A 36 6.794 -7.280 8.530 1.00 0.00 N ATOM 496 H LYS A 36 7.842 -4.211 2.684 1.00 0.00 H ATOM 497 HA LYS A 36 5.616 -5.657 2.930 1.00 0.00 H ATOM 498 HB2 LYS A 36 8.015 -5.996 3.954 1.00 0.00 H ATOM 499 HB3 LYS A 36 7.255 -5.394 5.421 1.00 0.00 H ATOM 500 HG2 LYS A 36 5.455 -7.238 4.784 1.00 0.00 H ATOM 501 HG3 LYS A 36 6.856 -7.952 3.983 1.00 0.00 H ATOM 502 HD2 LYS A 36 7.104 -8.881 6.051 1.00 0.00 H ATOM 503 HD3 LYS A 36 8.001 -7.383 6.309 1.00 0.00 H ATOM 504 HE2 LYS A 36 5.593 -6.504 6.986 1.00 0.00 H ATOM 505 HE3 LYS A 36 5.337 -8.213 7.332 1.00 0.00 H ATOM 506 HZ1 LYS A 36 6.122 -7.351 9.320 1.00 0.00 H ATOM 507 HZ2 LYS A 36 7.263 -6.352 8.570 1.00 0.00 H ATOM 508 HZ3 LYS A 36 7.514 -8.023 8.632 1.00 0.00 H ATOM 509 N GLN A 37 5.565 -3.376 5.319 1.00 0.00 N ATOM 510 CA GLN A 37 4.684 -2.649 6.226 1.00 0.00 C ATOM 511 C GLN A 37 3.313 -2.431 5.595 1.00 0.00 C ATOM 512 O GLN A 37 2.284 -2.729 6.202 1.00 0.00 O ATOM 513 CB GLN A 37 5.305 -1.302 6.603 1.00 0.00 C ATOM 514 CG GLN A 37 6.635 -1.428 7.328 1.00 0.00 C ATOM 515 CD GLN A 37 7.035 -0.150 8.038 1.00 0.00 C ATOM 516 OE1 GLN A 37 7.159 0.907 7.417 1.00 0.00 O ATOM 517 NE2 GLN A 37 7.240 -0.239 9.347 1.00 0.00 N ATOM 518 H GLN A 37 6.515 -3.142 5.286 1.00 0.00 H ATOM 519 HA GLN A 37 4.565 -3.243 7.119 1.00 0.00 H ATOM 520 HB2 GLN A 37 5.462 -0.727 5.703 1.00 0.00 H ATOM 521 HB3 GLN A 37 4.618 -0.770 7.245 1.00 0.00 H ATOM 522 HG2 GLN A 37 6.559 -2.219 8.059 1.00 0.00 H ATOM 523 HG3 GLN A 37 7.400 -1.677 6.608 1.00 0.00 H ATOM 524 HE21 GLN A 37 7.123 -1.113 9.775 1.00 0.00 H ATOM 525 HE22 GLN A 37 7.500 0.572 9.831 1.00 0.00 H ATOM 526 N HIS A 38 3.305 -1.908 4.372 1.00 0.00 N ATOM 527 CA HIS A 38 2.060 -1.650 3.659 1.00 0.00 C ATOM 528 C HIS A 38 1.363 -2.957 3.291 1.00 0.00 C ATOM 529 O HIS A 38 0.191 -3.158 3.611 1.00 0.00 O ATOM 530 CB HIS A 38 2.331 -0.831 2.396 1.00 0.00 C ATOM 531 CG HIS A 38 1.128 -0.666 1.520 1.00 0.00 C ATOM 532 ND1 HIS A 38 0.379 0.491 1.480 1.00 0.00 N ATOM 533 CD2 HIS A 38 0.545 -1.519 0.645 1.00 0.00 C ATOM 534 CE1 HIS A 38 -0.613 0.342 0.620 1.00 0.00 C ATOM 535 NE2 HIS A 38 -0.534 -0.869 0.100 1.00 0.00 N ATOM 536 H HIS A 38 4.158 -1.692 3.940 1.00 0.00 H ATOM 537 HA HIS A 38 1.414 -1.085 4.313 1.00 0.00 H ATOM 538 HB2 HIS A 38 2.672 0.153 2.680 1.00 0.00 H ATOM 539 HB3 HIS A 38 3.100 -1.320 1.816 1.00 0.00 H ATOM 540 HD2 HIS A 38 0.869 -2.526 0.419 1.00 0.00 H ATOM 541 HE1 HIS A 38 -1.361 1.084 0.383 1.00 0.00 H ATOM 542 HE2 HIS A 38 -1.197 -1.269 -0.501 1.00 0.00 H ATOM 543 N ILE A 39 2.092 -3.842 2.619 1.00 0.00 N ATOM 544 CA ILE A 39 1.544 -5.129 2.209 1.00 0.00 C ATOM 545 C ILE A 39 0.723 -5.758 3.329 1.00 0.00 C ATOM 546 O ILE A 39 -0.450 -6.082 3.146 1.00 0.00 O ATOM 547 CB ILE A 39 2.658 -6.107 1.791 1.00 0.00 C ATOM 548 CG1 ILE A 39 3.272 -5.676 0.458 1.00 0.00 C ATOM 549 CG2 ILE A 39 2.109 -7.523 1.694 1.00 0.00 C ATOM 550 CD1 ILE A 39 4.448 -4.736 0.611 1.00 0.00 C ATOM 551 H ILE A 39 3.020 -3.624 2.394 1.00 0.00 H ATOM 552 HA ILE A 39 0.901 -4.961 1.357 1.00 0.00 H ATOM 553 HB ILE A 39 3.422 -6.095 2.553 1.00 0.00 H ATOM 554 HG12 ILE A 39 3.614 -6.550 -0.073 1.00 0.00 H ATOM 555 HG13 ILE A 39 2.519 -5.173 -0.131 1.00 0.00 H ATOM 556 HG21 ILE A 39 2.910 -8.203 1.444 1.00 0.00 H ATOM 557 HG22 ILE A 39 1.680 -7.808 2.643 1.00 0.00 H ATOM 558 HG23 ILE A 39 1.350 -7.564 0.928 1.00 0.00 H ATOM 559 HD11 ILE A 39 5.341 -5.213 0.233 1.00 0.00 H ATOM 560 HD12 ILE A 39 4.261 -3.831 0.053 1.00 0.00 H ATOM 561 HD13 ILE A 39 4.584 -4.495 1.655 1.00 0.00 H ATOM 562 N SER A 40 1.348 -5.928 4.490 1.00 0.00 N ATOM 563 CA SER A 40 0.676 -6.520 5.641 1.00 0.00 C ATOM 564 C SER A 40 -0.742 -5.976 5.781 1.00 0.00 C ATOM 565 O SER A 40 -1.682 -6.723 6.057 1.00 0.00 O ATOM 566 CB SER A 40 1.469 -6.244 6.919 1.00 0.00 C ATOM 567 OG SER A 40 1.157 -7.190 7.928 1.00 0.00 O ATOM 568 H SER A 40 2.284 -5.649 4.574 1.00 0.00 H ATOM 569 HA SER A 40 0.626 -7.587 5.482 1.00 0.00 H ATOM 570 HB2 SER A 40 2.525 -6.301 6.704 1.00 0.00 H ATOM 571 HB3 SER A 40 1.228 -5.255 7.282 1.00 0.00 H ATOM 572 HG SER A 40 1.221 -6.772 8.790 1.00 0.00 H ATOM 573 N LYS A 41 -0.890 -4.670 5.589 1.00 0.00 N ATOM 574 CA LYS A 41 -2.193 -4.023 5.692 1.00 0.00 C ATOM 575 C LYS A 41 -3.094 -4.427 4.530 1.00 0.00 C ATOM 576 O LYS A 41 -4.307 -4.559 4.689 1.00 0.00 O ATOM 577 CB LYS A 41 -2.029 -2.502 5.721 1.00 0.00 C ATOM 578 CG LYS A 41 -3.153 -1.783 6.446 1.00 0.00 C ATOM 579 CD LYS A 41 -3.075 -1.997 7.948 1.00 0.00 C ATOM 580 CE LYS A 41 -4.343 -1.528 8.645 1.00 0.00 C ATOM 581 NZ LYS A 41 -5.521 -2.360 8.271 1.00 0.00 N ATOM 582 H LYS A 41 -0.103 -4.127 5.372 1.00 0.00 H ATOM 583 HA LYS A 41 -2.650 -4.345 6.616 1.00 0.00 H ATOM 584 HB2 LYS A 41 -1.099 -2.261 6.214 1.00 0.00 H ATOM 585 HB3 LYS A 41 -1.993 -2.137 4.704 1.00 0.00 H ATOM 586 HG2 LYS A 41 -3.083 -0.725 6.240 1.00 0.00 H ATOM 587 HG3 LYS A 41 -4.100 -2.160 6.086 1.00 0.00 H ATOM 588 HD2 LYS A 41 -2.937 -3.049 8.146 1.00 0.00 H ATOM 589 HD3 LYS A 41 -2.234 -1.442 8.339 1.00 0.00 H ATOM 590 HE2 LYS A 41 -4.195 -1.588 9.712 1.00 0.00 H ATOM 591 HE3 LYS A 41 -4.534 -0.503 8.365 1.00 0.00 H ATOM 592 HZ1 LYS A 41 -5.214 -3.320 8.017 1.00 0.00 H ATOM 593 HZ2 LYS A 41 -6.012 -1.937 7.458 1.00 0.00 H ATOM 594 HZ3 LYS A 41 -6.184 -2.419 9.070 1.00 0.00 H ATOM 595 N VAL A 42 -2.492 -4.622 3.361 1.00 0.00 N ATOM 596 CA VAL A 42 -3.241 -5.013 2.172 1.00 0.00 C ATOM 597 C VAL A 42 -3.788 -6.429 2.308 1.00 0.00 C ATOM 598 O VAL A 42 -4.843 -6.753 1.763 1.00 0.00 O ATOM 599 CB VAL A 42 -2.366 -4.931 0.906 1.00 0.00 C ATOM 600 CG1 VAL A 42 -3.152 -5.384 -0.315 1.00 0.00 C ATOM 601 CG2 VAL A 42 -1.835 -3.518 0.716 1.00 0.00 C ATOM 602 H VAL A 42 -1.522 -4.501 3.296 1.00 0.00 H ATOM 603 HA VAL A 42 -4.068 -4.327 2.057 1.00 0.00 H ATOM 604 HB VAL A 42 -1.524 -5.596 1.032 1.00 0.00 H ATOM 605 HG11 VAL A 42 -3.106 -4.618 -1.076 1.00 0.00 H ATOM 606 HG12 VAL A 42 -2.726 -6.299 -0.699 1.00 0.00 H ATOM 607 HG13 VAL A 42 -4.182 -5.554 -0.038 1.00 0.00 H ATOM 608 HG21 VAL A 42 -1.719 -3.044 1.679 1.00 0.00 H ATOM 609 HG22 VAL A 42 -0.879 -3.558 0.216 1.00 0.00 H ATOM 610 HG23 VAL A 42 -2.532 -2.949 0.117 1.00 0.00 H ATOM 611 N ARG A 43 -3.063 -7.270 3.039 1.00 0.00 N ATOM 612 CA ARG A 43 -3.476 -8.652 3.247 1.00 0.00 C ATOM 613 C ARG A 43 -4.526 -8.747 4.350 1.00 0.00 C ATOM 614 O ARG A 43 -5.520 -9.459 4.213 1.00 0.00 O ATOM 615 CB ARG A 43 -2.267 -9.519 3.604 1.00 0.00 C ATOM 616 CG ARG A 43 -1.174 -9.504 2.548 1.00 0.00 C ATOM 617 CD ARG A 43 -1.407 -10.571 1.489 1.00 0.00 C ATOM 618 NE ARG A 43 -1.173 -11.916 2.007 1.00 0.00 N ATOM 619 CZ ARG A 43 -0.889 -12.961 1.238 1.00 0.00 C ATOM 620 NH1 ARG A 43 -0.803 -12.816 -0.077 1.00 0.00 N ATOM 621 NH2 ARG A 43 -0.690 -14.154 1.784 1.00 0.00 N ATOM 622 H ARG A 43 -2.231 -6.953 3.448 1.00 0.00 H ATOM 623 HA ARG A 43 -3.906 -9.012 2.324 1.00 0.00 H ATOM 624 HB2 ARG A 43 -1.845 -9.164 4.532 1.00 0.00 H ATOM 625 HB3 ARG A 43 -2.597 -10.539 3.735 1.00 0.00 H ATOM 626 HG2 ARG A 43 -1.161 -8.536 2.070 1.00 0.00 H ATOM 627 HG3 ARG A 43 -0.222 -9.685 3.025 1.00 0.00 H ATOM 628 HD2 ARG A 43 -2.428 -10.500 1.145 1.00 0.00 H ATOM 629 HD3 ARG A 43 -0.735 -10.392 0.663 1.00 0.00 H ATOM 630 HE ARG A 43 -1.232 -12.046 2.976 1.00 0.00 H ATOM 631 HH11 ARG A 43 -0.952 -11.918 -0.491 1.00 0.00 H ATOM 632 HH12 ARG A 43 -0.588 -13.604 -0.654 1.00 0.00 H ATOM 633 HH21 ARG A 43 -0.754 -14.267 2.775 1.00 0.00 H ATOM 634 HH22 ARG A 43 -0.476 -14.940 1.204 1.00 0.00 H ATOM 635 N GLU A 44 -4.297 -8.024 5.442 1.00 0.00 N ATOM 636 CA GLU A 44 -5.223 -8.028 6.568 1.00 0.00 C ATOM 637 C GLU A 44 -6.512 -7.292 6.215 1.00 0.00 C ATOM 638 O GLU A 44 -7.610 -7.826 6.373 1.00 0.00 O ATOM 639 CB GLU A 44 -4.573 -7.382 7.793 1.00 0.00 C ATOM 640 CG GLU A 44 -3.473 -8.226 8.414 1.00 0.00 C ATOM 641 CD GLU A 44 -4.013 -9.311 9.326 1.00 0.00 C ATOM 642 OE1 GLU A 44 -5.087 -9.868 9.012 1.00 0.00 O ATOM 643 OE2 GLU A 44 -3.364 -9.603 10.351 1.00 0.00 O ATOM 644 H GLU A 44 -3.486 -7.476 5.491 1.00 0.00 H ATOM 645 HA GLU A 44 -5.461 -9.055 6.798 1.00 0.00 H ATOM 646 HB2 GLU A 44 -4.150 -6.432 7.503 1.00 0.00 H ATOM 647 HB3 GLU A 44 -5.334 -7.213 8.542 1.00 0.00 H ATOM 648 HG2 GLU A 44 -2.904 -8.692 7.624 1.00 0.00 H ATOM 649 HG3 GLU A 44 -2.825 -7.582 8.991 1.00 0.00 H ATOM 650 N THR A 45 -6.371 -6.059 5.736 1.00 0.00 N ATOM 651 CA THR A 45 -7.522 -5.248 5.362 1.00 0.00 C ATOM 652 C THR A 45 -8.633 -6.109 4.771 1.00 0.00 C ATOM 653 O THR A 45 -9.816 -5.865 5.011 1.00 0.00 O ATOM 654 CB THR A 45 -7.135 -4.159 4.344 1.00 0.00 C ATOM 655 OG1 THR A 45 -8.231 -3.258 4.150 1.00 0.00 O ATOM 656 CG2 THR A 45 -6.741 -4.779 3.012 1.00 0.00 C ATOM 657 H THR A 45 -5.470 -5.688 5.633 1.00 0.00 H ATOM 658 HA THR A 45 -7.892 -4.762 6.254 1.00 0.00 H ATOM 659 HB THR A 45 -6.291 -3.608 4.732 1.00 0.00 H ATOM 660 HG1 THR A 45 -7.914 -2.353 4.200 1.00 0.00 H ATOM 661 HG21 THR A 45 -6.597 -3.998 2.281 1.00 0.00 H ATOM 662 HG22 THR A 45 -7.523 -5.444 2.679 1.00 0.00 H ATOM 663 HG23 THR A 45 -5.822 -5.334 3.132 1.00 0.00 H ATOM 664 N VAL A 46 -8.245 -7.118 3.998 1.00 0.00 N ATOM 665 CA VAL A 46 -9.209 -8.017 3.374 1.00 0.00 C ATOM 666 C VAL A 46 -9.030 -9.446 3.873 1.00 0.00 C ATOM 667 O VAL A 46 -8.008 -10.081 3.618 1.00 0.00 O ATOM 668 CB VAL A 46 -9.078 -8.001 1.839 1.00 0.00 C ATOM 669 CG1 VAL A 46 -7.652 -8.325 1.421 1.00 0.00 C ATOM 670 CG2 VAL A 46 -10.062 -8.978 1.212 1.00 0.00 C ATOM 671 H VAL A 46 -7.288 -7.262 3.844 1.00 0.00 H ATOM 672 HA VAL A 46 -10.200 -7.676 3.634 1.00 0.00 H ATOM 673 HB VAL A 46 -9.316 -7.008 1.488 1.00 0.00 H ATOM 674 HG11 VAL A 46 -7.475 -9.384 1.536 1.00 0.00 H ATOM 675 HG12 VAL A 46 -7.507 -8.044 0.388 1.00 0.00 H ATOM 676 HG13 VAL A 46 -6.961 -7.776 2.044 1.00 0.00 H ATOM 677 HG21 VAL A 46 -9.575 -9.515 0.412 1.00 0.00 H ATOM 678 HG22 VAL A 46 -10.402 -9.677 1.961 1.00 0.00 H ATOM 679 HG23 VAL A 46 -10.908 -8.434 0.817 1.00 0.00 H ATOM 680 N GLY A 47 -10.033 -9.947 4.588 1.00 0.00 N ATOM 681 CA GLY A 47 -9.968 -11.299 5.112 1.00 0.00 C ATOM 682 C GLY A 47 -9.364 -12.276 4.123 1.00 0.00 C ATOM 683 O GLY A 47 -9.448 -12.075 2.912 1.00 0.00 O ATOM 684 H GLY A 47 -10.824 -9.394 4.761 1.00 0.00 H ATOM 685 HA2 GLY A 47 -9.370 -11.296 6.011 1.00 0.00 H ATOM 686 HA3 GLY A 47 -10.968 -11.626 5.359 1.00 0.00 H ATOM 687 N SER A 48 -8.752 -13.337 4.640 1.00 0.00 N ATOM 688 CA SER A 48 -8.127 -14.346 3.794 1.00 0.00 C ATOM 689 C SER A 48 -8.566 -15.748 4.205 1.00 0.00 C ATOM 690 O SER A 48 -9.343 -15.915 5.145 1.00 0.00 O ATOM 691 CB SER A 48 -6.603 -14.233 3.871 1.00 0.00 C ATOM 692 OG SER A 48 -6.159 -12.978 3.387 1.00 0.00 O ATOM 693 H SER A 48 -8.719 -13.441 5.614 1.00 0.00 H ATOM 694 HA SER A 48 -8.441 -14.167 2.776 1.00 0.00 H ATOM 695 HB2 SER A 48 -6.288 -14.342 4.897 1.00 0.00 H ATOM 696 HB3 SER A 48 -6.156 -15.015 3.273 1.00 0.00 H ATOM 697 HG SER A 48 -5.491 -13.113 2.711 1.00 0.00 H ATOM 698 N GLN A 49 -8.063 -16.751 3.493 1.00 0.00 N ATOM 699 CA GLN A 49 -8.404 -18.139 3.783 1.00 0.00 C ATOM 700 C GLN A 49 -8.593 -18.351 5.282 1.00 0.00 C ATOM 701 O GLN A 49 -7.623 -18.488 6.028 1.00 0.00 O ATOM 702 CB GLN A 49 -7.314 -19.075 3.258 1.00 0.00 C ATOM 703 CG GLN A 49 -7.136 -19.015 1.749 1.00 0.00 C ATOM 704 CD GLN A 49 -5.974 -19.859 1.265 1.00 0.00 C ATOM 705 OE1 GLN A 49 -4.818 -19.439 1.325 1.00 0.00 O ATOM 706 NE2 GLN A 49 -6.275 -21.059 0.780 1.00 0.00 N ATOM 707 H GLN A 49 -7.449 -16.554 2.756 1.00 0.00 H ATOM 708 HA GLN A 49 -9.332 -18.364 3.280 1.00 0.00 H ATOM 709 HB2 GLN A 49 -6.375 -18.809 3.720 1.00 0.00 H ATOM 710 HB3 GLN A 49 -7.565 -20.089 3.529 1.00 0.00 H ATOM 711 HG2 GLN A 49 -8.040 -19.372 1.279 1.00 0.00 H ATOM 712 HG3 GLN A 49 -6.962 -17.989 1.461 1.00 0.00 H ATOM 713 HE21 GLN A 49 -7.218 -21.327 0.762 1.00 0.00 H ATOM 714 HE22 GLN A 49 -5.543 -21.625 0.459 1.00 0.00 H ATOM 715 N LEU A 50 -9.849 -18.377 5.716 1.00 0.00 N ATOM 716 CA LEU A 50 -10.166 -18.573 7.126 1.00 0.00 C ATOM 717 C LEU A 50 -10.390 -20.050 7.435 1.00 0.00 C ATOM 718 O LEU A 50 -10.380 -20.890 6.535 1.00 0.00 O ATOM 719 CB LEU A 50 -11.410 -17.766 7.506 1.00 0.00 C ATOM 720 CG LEU A 50 -12.750 -18.483 7.342 1.00 0.00 C ATOM 721 CD1 LEU A 50 -13.857 -17.714 8.047 1.00 0.00 C ATOM 722 CD2 LEU A 50 -13.081 -18.666 5.868 1.00 0.00 C ATOM 723 H LEU A 50 -10.580 -18.263 5.074 1.00 0.00 H ATOM 724 HA LEU A 50 -9.327 -18.219 7.707 1.00 0.00 H ATOM 725 HB2 LEU A 50 -11.313 -17.478 8.541 1.00 0.00 H ATOM 726 HB3 LEU A 50 -11.429 -16.880 6.888 1.00 0.00 H ATOM 727 HG LEU A 50 -12.685 -19.463 7.795 1.00 0.00 H ATOM 728 HD11 LEU A 50 -14.054 -18.167 9.007 1.00 0.00 H ATOM 729 HD12 LEU A 50 -14.753 -17.740 7.445 1.00 0.00 H ATOM 730 HD13 LEU A 50 -13.548 -16.689 8.189 1.00 0.00 H ATOM 731 HD21 LEU A 50 -12.698 -17.827 5.307 1.00 0.00 H ATOM 732 HD22 LEU A 50 -14.152 -18.724 5.744 1.00 0.00 H ATOM 733 HD23 LEU A 50 -12.627 -19.578 5.508 1.00 0.00 H ATOM 734 N ASP A 51 -10.594 -20.358 8.711 1.00 0.00 N ATOM 735 CA ASP A 51 -10.825 -21.733 9.138 1.00 0.00 C ATOM 736 C ASP A 51 -12.285 -21.944 9.525 1.00 0.00 C ATOM 737 O ASP A 51 -13.076 -21.001 9.542 1.00 0.00 O ATOM 738 CB ASP A 51 -9.915 -22.083 10.317 1.00 0.00 C ATOM 739 CG ASP A 51 -9.614 -23.566 10.396 1.00 0.00 C ATOM 740 OD1 ASP A 51 -8.997 -24.097 9.449 1.00 0.00 O ATOM 741 OD2 ASP A 51 -9.996 -24.197 11.404 1.00 0.00 O ATOM 742 H ASP A 51 -10.591 -19.643 9.382 1.00 0.00 H ATOM 743 HA ASP A 51 -10.588 -22.382 8.308 1.00 0.00 H ATOM 744 HB2 ASP A 51 -8.981 -21.550 10.213 1.00 0.00 H ATOM 745 HB3 ASP A 51 -10.397 -21.781 11.236 1.00 0.00 H ATOM 746 N ARG A 52 -12.635 -23.188 9.835 1.00 0.00 N ATOM 747 CA ARG A 52 -14.001 -23.524 10.220 1.00 0.00 C ATOM 748 C ARG A 52 -14.558 -22.495 11.200 1.00 0.00 C ATOM 749 O ARG A 52 -15.730 -22.127 11.127 1.00 0.00 O ATOM 750 CB ARG A 52 -14.049 -24.919 10.847 1.00 0.00 C ATOM 751 CG ARG A 52 -13.333 -25.010 12.185 1.00 0.00 C ATOM 752 CD ARG A 52 -14.276 -24.718 13.342 1.00 0.00 C ATOM 753 NE ARG A 52 -15.225 -25.805 13.562 1.00 0.00 N ATOM 754 CZ ARG A 52 -16.325 -25.683 14.297 1.00 0.00 C ATOM 755 NH1 ARG A 52 -16.612 -24.527 14.880 1.00 0.00 N ATOM 756 NH2 ARG A 52 -17.140 -26.718 14.451 1.00 0.00 N ATOM 757 H ARG A 52 -11.960 -23.898 9.804 1.00 0.00 H ATOM 758 HA ARG A 52 -14.608 -23.519 9.328 1.00 0.00 H ATOM 759 HB2 ARG A 52 -15.081 -25.199 10.997 1.00 0.00 H ATOM 760 HB3 ARG A 52 -13.588 -25.621 10.169 1.00 0.00 H ATOM 761 HG2 ARG A 52 -12.935 -26.007 12.303 1.00 0.00 H ATOM 762 HG3 ARG A 52 -12.525 -24.293 12.200 1.00 0.00 H ATOM 763 HD2 ARG A 52 -13.691 -24.577 14.239 1.00 0.00 H ATOM 764 HD3 ARG A 52 -14.823 -23.813 13.123 1.00 0.00 H ATOM 765 HE ARG A 52 -15.033 -26.668 13.141 1.00 0.00 H ATOM 766 HH11 ARG A 52 -16.000 -23.745 14.765 1.00 0.00 H ATOM 767 HH12 ARG A 52 -17.441 -24.437 15.432 1.00 0.00 H ATOM 768 HH21 ARG A 52 -16.927 -27.591 14.013 1.00 0.00 H ATOM 769 HH22 ARG A 52 -17.967 -26.626 15.004 1.00 0.00 H ATOM 770 N GLU A 53 -13.709 -22.036 12.115 1.00 0.00 N ATOM 771 CA GLU A 53 -14.118 -21.051 13.109 1.00 0.00 C ATOM 772 C GLU A 53 -15.087 -20.039 12.505 1.00 0.00 C ATOM 773 O GLU A 53 -14.981 -19.684 11.331 1.00 0.00 O ATOM 774 CB GLU A 53 -12.895 -20.328 13.676 1.00 0.00 C ATOM 775 CG GLU A 53 -13.082 -19.841 15.103 1.00 0.00 C ATOM 776 CD GLU A 53 -11.777 -19.766 15.870 1.00 0.00 C ATOM 777 OE1 GLU A 53 -11.220 -20.834 16.200 1.00 0.00 O ATOM 778 OE2 GLU A 53 -11.311 -18.639 16.140 1.00 0.00 O ATOM 779 H GLU A 53 -12.787 -22.368 12.121 1.00 0.00 H ATOM 780 HA GLU A 53 -14.617 -21.576 13.910 1.00 0.00 H ATOM 781 HB2 GLU A 53 -12.051 -21.001 13.654 1.00 0.00 H ATOM 782 HB3 GLU A 53 -12.677 -19.473 13.052 1.00 0.00 H ATOM 783 HG2 GLU A 53 -13.524 -18.856 15.078 1.00 0.00 H ATOM 784 HG3 GLU A 53 -13.747 -20.520 15.617 1.00 0.00 H ATOM 785 N LYS A 54 -16.033 -19.578 13.317 1.00 0.00 N ATOM 786 CA LYS A 54 -17.022 -18.606 12.865 1.00 0.00 C ATOM 787 C LYS A 54 -17.270 -17.546 13.934 1.00 0.00 C ATOM 788 O LYS A 54 -17.288 -17.846 15.127 1.00 0.00 O ATOM 789 CB LYS A 54 -18.336 -19.309 12.516 1.00 0.00 C ATOM 790 CG LYS A 54 -18.217 -20.273 11.348 1.00 0.00 C ATOM 791 CD LYS A 54 -19.582 -20.652 10.797 1.00 0.00 C ATOM 792 CE LYS A 54 -20.241 -21.735 11.636 1.00 0.00 C ATOM 793 NZ LYS A 54 -21.060 -21.161 12.739 1.00 0.00 N ATOM 794 H LYS A 54 -16.067 -19.899 14.243 1.00 0.00 H ATOM 795 HA LYS A 54 -16.634 -18.125 11.981 1.00 0.00 H ATOM 796 HB2 LYS A 54 -18.675 -19.862 13.379 1.00 0.00 H ATOM 797 HB3 LYS A 54 -19.074 -18.561 12.264 1.00 0.00 H ATOM 798 HG2 LYS A 54 -17.641 -19.805 10.563 1.00 0.00 H ATOM 799 HG3 LYS A 54 -17.713 -21.169 11.682 1.00 0.00 H ATOM 800 HD2 LYS A 54 -20.215 -19.777 10.796 1.00 0.00 H ATOM 801 HD3 LYS A 54 -19.464 -21.014 9.785 1.00 0.00 H ATOM 802 HE2 LYS A 54 -20.878 -22.329 10.998 1.00 0.00 H ATOM 803 HE3 LYS A 54 -19.471 -22.362 12.060 1.00 0.00 H ATOM 804 HZ1 LYS A 54 -20.623 -20.284 13.090 1.00 0.00 H ATOM 805 HZ2 LYS A 54 -21.128 -21.840 13.524 1.00 0.00 H ATOM 806 HZ3 LYS A 54 -22.018 -20.945 12.398 1.00 0.00 H ATOM 807 N ASP A 55 -17.461 -16.306 13.497 1.00 0.00 N ATOM 808 CA ASP A 55 -17.710 -15.201 14.416 1.00 0.00 C ATOM 809 C ASP A 55 -19.152 -14.716 14.304 1.00 0.00 C ATOM 810 O ASP A 55 -19.947 -15.271 13.546 1.00 0.00 O ATOM 811 CB ASP A 55 -16.747 -14.047 14.133 1.00 0.00 C ATOM 812 CG ASP A 55 -16.545 -13.813 12.648 1.00 0.00 C ATOM 813 OD1 ASP A 55 -17.498 -14.048 11.875 1.00 0.00 O ATOM 814 OD2 ASP A 55 -15.436 -13.392 12.260 1.00 0.00 O ATOM 815 H ASP A 55 -17.434 -16.129 12.533 1.00 0.00 H ATOM 816 HA ASP A 55 -17.541 -15.560 15.420 1.00 0.00 H ATOM 817 HB2 ASP A 55 -17.142 -13.142 14.570 1.00 0.00 H ATOM 818 HB3 ASP A 55 -15.789 -14.269 14.578 1.00 0.00 H TER 819 ASP A 55 HETATM 820 ZN ZN A 201 -0.145 1.824 2.974 1.00 0.00 ZN