ATOM 1 N GLY A 1 -18.911 -12.993 13.637 1.00 0.00 N ATOM 2 CA GLY A 1 -19.942 -13.048 12.618 1.00 0.00 C ATOM 3 C GLY A 1 -20.775 -11.782 12.568 1.00 0.00 C ATOM 4 O GLY A 1 -20.702 -10.947 13.469 1.00 0.00 O ATOM 5 H1 GLY A 1 -17.978 -12.835 13.380 1.00 0.00 H ATOM 6 HA2 GLY A 1 -19.476 -13.198 11.656 1.00 0.00 H ATOM 7 HA3 GLY A 1 -20.593 -13.885 12.826 1.00 0.00 H ATOM 8 N SER A 2 -21.567 -11.639 11.510 1.00 0.00 N ATOM 9 CA SER A 2 -22.413 -10.463 11.343 1.00 0.00 C ATOM 10 C SER A 2 -21.567 -9.201 11.198 1.00 0.00 C ATOM 11 O SER A 2 -21.877 -8.162 11.781 1.00 0.00 O ATOM 12 CB SER A 2 -23.364 -10.318 12.533 1.00 0.00 C ATOM 13 OG SER A 2 -24.157 -11.482 12.696 1.00 0.00 O ATOM 14 H SER A 2 -21.581 -12.340 10.825 1.00 0.00 H ATOM 15 HA SER A 2 -22.994 -10.598 10.443 1.00 0.00 H ATOM 16 HB2 SER A 2 -22.789 -10.160 13.432 1.00 0.00 H ATOM 17 HB3 SER A 2 -24.016 -9.473 12.368 1.00 0.00 H ATOM 18 HG SER A 2 -24.863 -11.303 13.321 1.00 0.00 H ATOM 19 N SER A 3 -20.497 -9.301 10.415 1.00 0.00 N ATOM 20 CA SER A 3 -19.603 -8.170 10.196 1.00 0.00 C ATOM 21 C SER A 3 -19.064 -8.173 8.768 1.00 0.00 C ATOM 22 O SER A 3 -18.826 -9.230 8.185 1.00 0.00 O ATOM 23 CB SER A 3 -18.442 -8.209 11.192 1.00 0.00 C ATOM 24 OG SER A 3 -17.719 -9.423 11.084 1.00 0.00 O ATOM 25 H SER A 3 -20.303 -10.156 9.978 1.00 0.00 H ATOM 26 HA SER A 3 -20.170 -7.264 10.352 1.00 0.00 H ATOM 27 HB2 SER A 3 -17.773 -7.386 10.993 1.00 0.00 H ATOM 28 HB3 SER A 3 -18.831 -8.123 12.196 1.00 0.00 H ATOM 29 HG SER A 3 -16.809 -9.278 11.353 1.00 0.00 H ATOM 30 N GLY A 4 -18.873 -6.981 8.212 1.00 0.00 N ATOM 31 CA GLY A 4 -18.364 -6.867 6.858 1.00 0.00 C ATOM 32 C GLY A 4 -16.970 -6.273 6.810 1.00 0.00 C ATOM 33 O GLY A 4 -16.808 -5.068 6.616 1.00 0.00 O ATOM 34 H GLY A 4 -19.080 -6.172 8.725 1.00 0.00 H ATOM 35 HA2 GLY A 4 -18.340 -7.850 6.410 1.00 0.00 H ATOM 36 HA3 GLY A 4 -19.030 -6.238 6.286 1.00 0.00 H ATOM 37 N SER A 5 -15.961 -7.119 6.991 1.00 0.00 N ATOM 38 CA SER A 5 -14.574 -6.669 6.973 1.00 0.00 C ATOM 39 C SER A 5 -13.779 -7.400 5.896 1.00 0.00 C ATOM 40 O SER A 5 -13.947 -8.603 5.694 1.00 0.00 O ATOM 41 CB SER A 5 -13.926 -6.892 8.341 1.00 0.00 C ATOM 42 OG SER A 5 -14.425 -5.973 9.297 1.00 0.00 O ATOM 43 H SER A 5 -16.154 -8.068 7.141 1.00 0.00 H ATOM 44 HA SER A 5 -14.571 -5.612 6.751 1.00 0.00 H ATOM 45 HB2 SER A 5 -14.139 -7.895 8.678 1.00 0.00 H ATOM 46 HB3 SER A 5 -12.857 -6.759 8.255 1.00 0.00 H ATOM 47 HG SER A 5 -13.724 -5.372 9.561 1.00 0.00 H ATOM 48 N SER A 6 -12.912 -6.665 5.207 1.00 0.00 N ATOM 49 CA SER A 6 -12.093 -7.242 4.147 1.00 0.00 C ATOM 50 C SER A 6 -10.635 -7.346 4.583 1.00 0.00 C ATOM 51 O SER A 6 -9.859 -6.405 4.424 1.00 0.00 O ATOM 52 CB SER A 6 -12.198 -6.397 2.876 1.00 0.00 C ATOM 53 OG SER A 6 -11.763 -5.069 3.109 1.00 0.00 O ATOM 54 H SER A 6 -12.823 -5.711 5.415 1.00 0.00 H ATOM 55 HA SER A 6 -12.467 -8.234 3.942 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.582 -6.834 2.105 1.00 0.00 H ATOM 57 HB3 SER A 6 -13.227 -6.374 2.546 1.00 0.00 H ATOM 58 HG SER A 6 -12.518 -4.476 3.086 1.00 0.00 H ATOM 59 N GLY A 7 -10.270 -8.499 5.136 1.00 0.00 N ATOM 60 CA GLY A 7 -8.906 -8.706 5.587 1.00 0.00 C ATOM 61 C GLY A 7 -8.506 -7.742 6.686 1.00 0.00 C ATOM 62 O GLY A 7 -8.158 -6.593 6.415 1.00 0.00 O ATOM 63 H GLY A 7 -10.932 -9.215 5.237 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.810 -9.716 5.956 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.238 -8.575 4.748 1.00 0.00 H ATOM 66 N GLU A 8 -8.558 -8.209 7.929 1.00 0.00 N ATOM 67 CA GLU A 8 -8.200 -7.378 9.073 1.00 0.00 C ATOM 68 C GLU A 8 -6.709 -7.487 9.379 1.00 0.00 C ATOM 69 O GLU A 8 -6.145 -8.580 9.388 1.00 0.00 O ATOM 70 CB GLU A 8 -9.016 -7.784 10.302 1.00 0.00 C ATOM 71 CG GLU A 8 -8.532 -9.067 10.956 1.00 0.00 C ATOM 72 CD GLU A 8 -8.817 -10.295 10.113 1.00 0.00 C ATOM 73 OE1 GLU A 8 -9.838 -10.297 9.395 1.00 0.00 O ATOM 74 OE2 GLU A 8 -8.019 -11.254 10.172 1.00 0.00 O ATOM 75 H GLU A 8 -8.844 -9.134 8.081 1.00 0.00 H ATOM 76 HA GLU A 8 -8.430 -6.353 8.822 1.00 0.00 H ATOM 77 HB2 GLU A 8 -8.964 -6.990 11.032 1.00 0.00 H ATOM 78 HB3 GLU A 8 -10.045 -7.922 10.006 1.00 0.00 H ATOM 79 HG2 GLU A 8 -7.467 -8.997 11.113 1.00 0.00 H ATOM 80 HG3 GLU A 8 -9.029 -9.180 11.909 1.00 0.00 H ATOM 81 N SER A 9 -6.078 -6.344 9.629 1.00 0.00 N ATOM 82 CA SER A 9 -4.652 -6.309 9.932 1.00 0.00 C ATOM 83 C SER A 9 -4.312 -5.111 10.813 1.00 0.00 C ATOM 84 O SER A 9 -4.498 -3.960 10.415 1.00 0.00 O ATOM 85 CB SER A 9 -3.836 -6.254 8.639 1.00 0.00 C ATOM 86 OG SER A 9 -3.598 -7.554 8.129 1.00 0.00 O ATOM 87 H SER A 9 -6.583 -5.504 9.607 1.00 0.00 H ATOM 88 HA SER A 9 -4.404 -7.215 10.465 1.00 0.00 H ATOM 89 HB2 SER A 9 -4.377 -5.684 7.899 1.00 0.00 H ATOM 90 HB3 SER A 9 -2.886 -5.778 8.836 1.00 0.00 H ATOM 91 HG SER A 9 -3.393 -7.499 7.193 1.00 0.00 H ATOM 92 N LEU A 10 -3.814 -5.389 12.012 1.00 0.00 N ATOM 93 CA LEU A 10 -3.448 -4.335 12.952 1.00 0.00 C ATOM 94 C LEU A 10 -2.024 -4.531 13.463 1.00 0.00 C ATOM 95 O LEU A 10 -1.601 -5.655 13.737 1.00 0.00 O ATOM 96 CB LEU A 10 -4.425 -4.311 14.128 1.00 0.00 C ATOM 97 CG LEU A 10 -5.909 -4.242 13.766 1.00 0.00 C ATOM 98 CD1 LEU A 10 -6.757 -4.853 14.871 1.00 0.00 C ATOM 99 CD2 LEU A 10 -6.328 -2.803 13.504 1.00 0.00 C ATOM 100 H LEU A 10 -3.688 -6.325 12.273 1.00 0.00 H ATOM 101 HA LEU A 10 -3.503 -3.391 12.429 1.00 0.00 H ATOM 102 HB2 LEU A 10 -4.267 -5.207 14.707 1.00 0.00 H ATOM 103 HB3 LEU A 10 -4.191 -3.447 14.734 1.00 0.00 H ATOM 104 HG LEU A 10 -6.079 -4.812 12.863 1.00 0.00 H ATOM 105 HD11 LEU A 10 -7.199 -5.773 14.519 1.00 0.00 H ATOM 106 HD12 LEU A 10 -7.538 -4.161 15.150 1.00 0.00 H ATOM 107 HD13 LEU A 10 -6.134 -5.058 15.731 1.00 0.00 H ATOM 108 HD21 LEU A 10 -5.449 -2.193 13.361 1.00 0.00 H ATOM 109 HD22 LEU A 10 -6.890 -2.432 14.349 1.00 0.00 H ATOM 110 HD23 LEU A 10 -6.943 -2.764 12.617 1.00 0.00 H ATOM 111 N CYS A 11 -1.290 -3.431 13.591 1.00 0.00 N ATOM 112 CA CYS A 11 0.086 -3.481 14.071 1.00 0.00 C ATOM 113 C CYS A 11 0.225 -4.471 15.223 1.00 0.00 C ATOM 114 O CYS A 11 -0.578 -4.492 16.156 1.00 0.00 O ATOM 115 CB CYS A 11 0.542 -2.091 14.520 1.00 0.00 C ATOM 116 SG CYS A 11 2.348 -1.854 14.486 1.00 0.00 S ATOM 117 H CYS A 11 -1.683 -2.564 13.356 1.00 0.00 H ATOM 118 HA CYS A 11 0.711 -3.809 13.254 1.00 0.00 H ATOM 119 HB2 CYS A 11 0.102 -1.349 13.870 1.00 0.00 H ATOM 120 HB3 CYS A 11 0.207 -1.921 15.532 1.00 0.00 H ATOM 121 N PRO A 12 1.268 -5.312 15.159 1.00 0.00 N ATOM 122 CA PRO A 12 1.537 -6.320 16.189 1.00 0.00 C ATOM 123 C PRO A 12 1.995 -5.697 17.503 1.00 0.00 C ATOM 124 O PRO A 12 2.214 -6.400 18.490 1.00 0.00 O ATOM 125 CB PRO A 12 2.660 -7.161 15.577 1.00 0.00 C ATOM 126 CG PRO A 12 3.339 -6.246 14.617 1.00 0.00 C ATOM 127 CD PRO A 12 2.265 -5.343 14.076 1.00 0.00 C ATOM 128 HA PRO A 12 0.674 -6.944 16.369 1.00 0.00 H ATOM 129 HB2 PRO A 12 3.334 -7.488 16.356 1.00 0.00 H ATOM 130 HB3 PRO A 12 2.238 -8.019 15.074 1.00 0.00 H ATOM 131 HG2 PRO A 12 4.092 -5.668 15.130 1.00 0.00 H ATOM 132 HG3 PRO A 12 3.784 -6.819 13.817 1.00 0.00 H ATOM 133 HD2 PRO A 12 2.662 -4.356 13.888 1.00 0.00 H ATOM 134 HD3 PRO A 12 1.841 -5.759 13.174 1.00 0.00 H ATOM 135 N GLN A 13 2.135 -4.375 17.510 1.00 0.00 N ATOM 136 CA GLN A 13 2.567 -3.659 18.704 1.00 0.00 C ATOM 137 C GLN A 13 1.606 -2.522 19.035 1.00 0.00 C ATOM 138 O GLN A 13 1.126 -2.410 20.163 1.00 0.00 O ATOM 139 CB GLN A 13 3.981 -3.107 18.511 1.00 0.00 C ATOM 140 CG GLN A 13 5.071 -4.152 18.687 1.00 0.00 C ATOM 141 CD GLN A 13 6.377 -3.555 19.175 1.00 0.00 C ATOM 142 OE1 GLN A 13 7.316 -3.372 18.400 1.00 0.00 O ATOM 143 NE2 GLN A 13 6.443 -3.248 20.465 1.00 0.00 N ATOM 144 H GLN A 13 1.945 -3.871 16.692 1.00 0.00 H ATOM 145 HA GLN A 13 2.573 -4.359 19.526 1.00 0.00 H ATOM 146 HB2 GLN A 13 4.061 -2.698 17.515 1.00 0.00 H ATOM 147 HB3 GLN A 13 4.148 -2.319 19.230 1.00 0.00 H ATOM 148 HG2 GLN A 13 4.737 -4.884 19.408 1.00 0.00 H ATOM 149 HG3 GLN A 13 5.245 -4.636 17.738 1.00 0.00 H ATOM 150 HE21 GLN A 13 5.655 -3.423 21.023 1.00 0.00 H ATOM 151 HE22 GLN A 13 7.275 -2.862 20.807 1.00 0.00 H ATOM 152 N HIS A 14 1.328 -1.681 18.043 1.00 0.00 N ATOM 153 CA HIS A 14 0.423 -0.553 18.229 1.00 0.00 C ATOM 154 C HIS A 14 -1.032 -1.003 18.139 1.00 0.00 C ATOM 155 O HIS A 14 -1.935 -0.316 18.618 1.00 0.00 O ATOM 156 CB HIS A 14 0.700 0.528 17.183 1.00 0.00 C ATOM 157 CG HIS A 14 2.055 1.153 17.312 1.00 0.00 C ATOM 158 ND1 HIS A 14 3.059 0.971 16.385 1.00 0.00 N ATOM 159 CD2 HIS A 14 2.569 1.963 18.266 1.00 0.00 C ATOM 160 CE1 HIS A 14 4.133 1.641 16.764 1.00 0.00 C ATOM 161 NE2 HIS A 14 3.861 2.252 17.903 1.00 0.00 N ATOM 162 H HIS A 14 1.742 -1.823 17.166 1.00 0.00 H ATOM 163 HA HIS A 14 0.601 -0.144 19.212 1.00 0.00 H ATOM 164 HB2 HIS A 14 0.629 0.092 16.197 1.00 0.00 H ATOM 165 HB3 HIS A 14 -0.038 1.311 17.279 1.00 0.00 H ATOM 166 HD2 HIS A 14 2.058 2.318 19.151 1.00 0.00 H ATOM 167 HE1 HIS A 14 5.072 1.682 16.234 1.00 0.00 H ATOM 168 HE2 HIS A 14 4.509 2.747 18.446 1.00 0.00 H ATOM 169 N HIS A 15 -1.252 -2.160 17.524 1.00 0.00 N ATOM 170 CA HIS A 15 -2.598 -2.701 17.371 1.00 0.00 C ATOM 171 C HIS A 15 -3.496 -1.721 16.623 1.00 0.00 C ATOM 172 O HIS A 15 -4.692 -1.627 16.899 1.00 0.00 O ATOM 173 CB HIS A 15 -3.199 -3.021 18.740 1.00 0.00 C ATOM 174 CG HIS A 15 -2.183 -3.433 19.760 1.00 0.00 C ATOM 175 ND1 HIS A 15 -2.035 -2.798 20.975 1.00 0.00 N ATOM 176 CD2 HIS A 15 -1.261 -4.424 19.741 1.00 0.00 C ATOM 177 CE1 HIS A 15 -1.066 -3.379 21.658 1.00 0.00 C ATOM 178 NE2 HIS A 15 -0.580 -4.369 20.932 1.00 0.00 N ATOM 179 H HIS A 15 -0.491 -2.661 17.163 1.00 0.00 H ATOM 180 HA HIS A 15 -2.525 -3.613 16.798 1.00 0.00 H ATOM 181 HB2 HIS A 15 -3.709 -2.145 19.115 1.00 0.00 H ATOM 182 HB3 HIS A 15 -3.910 -3.827 18.634 1.00 0.00 H ATOM 183 HD1 HIS A 15 -2.562 -2.034 21.289 1.00 0.00 H ATOM 184 HD2 HIS A 15 -1.092 -5.128 18.938 1.00 0.00 H ATOM 185 HE1 HIS A 15 -0.728 -3.095 22.644 1.00 0.00 H ATOM 186 N GLU A 16 -2.912 -0.994 15.677 1.00 0.00 N ATOM 187 CA GLU A 16 -3.660 -0.020 14.891 1.00 0.00 C ATOM 188 C GLU A 16 -3.822 -0.492 13.449 1.00 0.00 C ATOM 189 O GLU A 16 -3.038 -1.306 12.960 1.00 0.00 O ATOM 190 CB GLU A 16 -2.957 1.339 14.918 1.00 0.00 C ATOM 191 CG GLU A 16 -3.193 2.121 16.200 1.00 0.00 C ATOM 192 CD GLU A 16 -4.558 2.779 16.239 1.00 0.00 C ATOM 193 OE1 GLU A 16 -5.045 3.202 15.169 1.00 0.00 O ATOM 194 OE2 GLU A 16 -5.140 2.871 17.340 1.00 0.00 O ATOM 195 H GLU A 16 -1.955 -1.114 15.503 1.00 0.00 H ATOM 196 HA GLU A 16 -4.639 0.083 15.335 1.00 0.00 H ATOM 197 HB2 GLU A 16 -1.895 1.184 14.805 1.00 0.00 H ATOM 198 HB3 GLU A 16 -3.315 1.932 14.089 1.00 0.00 H ATOM 199 HG2 GLU A 16 -3.112 1.445 17.038 1.00 0.00 H ATOM 200 HG3 GLU A 16 -2.437 2.888 16.283 1.00 0.00 H ATOM 201 N ALA A 17 -4.844 0.023 12.775 1.00 0.00 N ATOM 202 CA ALA A 17 -5.108 -0.345 11.389 1.00 0.00 C ATOM 203 C ALA A 17 -3.916 -0.016 10.497 1.00 0.00 C ATOM 204 O ALA A 17 -3.411 1.108 10.507 1.00 0.00 O ATOM 205 CB ALA A 17 -6.358 0.362 10.885 1.00 0.00 C ATOM 206 H ALA A 17 -5.434 0.667 13.219 1.00 0.00 H ATOM 207 HA ALA A 17 -5.288 -1.410 11.355 1.00 0.00 H ATOM 208 HB1 ALA A 17 -6.328 1.400 11.182 1.00 0.00 H ATOM 209 HB2 ALA A 17 -6.399 0.296 9.808 1.00 0.00 H ATOM 210 HB3 ALA A 17 -7.233 -0.109 11.309 1.00 0.00 H ATOM 211 N LEU A 18 -3.470 -1.002 9.727 1.00 0.00 N ATOM 212 CA LEU A 18 -2.336 -0.817 8.828 1.00 0.00 C ATOM 213 C LEU A 18 -2.781 -0.189 7.511 1.00 0.00 C ATOM 214 O LEU A 18 -3.018 -0.890 6.527 1.00 0.00 O ATOM 215 CB LEU A 18 -1.648 -2.157 8.561 1.00 0.00 C ATOM 216 CG LEU A 18 -1.202 -2.940 9.796 1.00 0.00 C ATOM 217 CD1 LEU A 18 -0.585 -4.270 9.391 1.00 0.00 C ATOM 218 CD2 LEU A 18 -0.217 -2.123 10.620 1.00 0.00 C ATOM 219 H LEU A 18 -3.913 -1.874 9.762 1.00 0.00 H ATOM 220 HA LEU A 18 -1.635 -0.152 9.311 1.00 0.00 H ATOM 221 HB2 LEU A 18 -2.336 -2.777 8.008 1.00 0.00 H ATOM 222 HB3 LEU A 18 -0.773 -1.964 7.957 1.00 0.00 H ATOM 223 HG LEU A 18 -2.065 -3.148 10.414 1.00 0.00 H ATOM 224 HD11 LEU A 18 -0.931 -4.541 8.405 1.00 0.00 H ATOM 225 HD12 LEU A 18 -0.878 -5.033 10.098 1.00 0.00 H ATOM 226 HD13 LEU A 18 0.491 -4.180 9.384 1.00 0.00 H ATOM 227 HD21 LEU A 18 0.715 -2.661 10.704 1.00 0.00 H ATOM 228 HD22 LEU A 18 -0.626 -1.954 11.606 1.00 0.00 H ATOM 229 HD23 LEU A 18 -0.042 -1.174 10.134 1.00 0.00 H ATOM 230 N SER A 19 -2.890 1.135 7.500 1.00 0.00 N ATOM 231 CA SER A 19 -3.307 1.858 6.304 1.00 0.00 C ATOM 232 C SER A 19 -2.097 2.319 5.497 1.00 0.00 C ATOM 233 O SER A 19 -2.192 3.242 4.687 1.00 0.00 O ATOM 234 CB SER A 19 -4.170 3.062 6.685 1.00 0.00 C ATOM 235 OG SER A 19 -5.011 3.448 5.612 1.00 0.00 O ATOM 236 H SER A 19 -2.686 1.638 8.316 1.00 0.00 H ATOM 237 HA SER A 19 -3.894 1.183 5.697 1.00 0.00 H ATOM 238 HB2 SER A 19 -4.785 2.807 7.535 1.00 0.00 H ATOM 239 HB3 SER A 19 -3.529 3.894 6.941 1.00 0.00 H ATOM 240 HG SER A 19 -5.929 3.328 5.865 1.00 0.00 H ATOM 241 N LEU A 20 -0.961 1.670 5.725 1.00 0.00 N ATOM 242 CA LEU A 20 0.270 2.012 5.020 1.00 0.00 C ATOM 243 C LEU A 20 1.132 0.774 4.797 1.00 0.00 C ATOM 244 O LEU A 20 0.975 -0.236 5.483 1.00 0.00 O ATOM 245 CB LEU A 20 1.057 3.061 5.807 1.00 0.00 C ATOM 246 CG LEU A 20 0.450 4.463 5.852 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.167 5.324 6.880 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.507 5.113 4.477 1.00 0.00 C ATOM 249 H LEU A 20 -0.947 0.944 6.382 1.00 0.00 H ATOM 250 HA LEU A 20 -0.002 2.425 4.060 1.00 0.00 H ATOM 251 HB2 LEU A 20 1.151 2.709 6.823 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.039 3.139 5.363 1.00 0.00 H ATOM 253 HG LEU A 20 -0.589 4.390 6.145 1.00 0.00 H ATOM 254 HD11 LEU A 20 1.616 6.174 6.388 1.00 0.00 H ATOM 255 HD12 LEU A 20 1.936 4.740 7.364 1.00 0.00 H ATOM 256 HD13 LEU A 20 0.458 5.668 7.619 1.00 0.00 H ATOM 257 HD21 LEU A 20 -0.233 5.897 4.419 1.00 0.00 H ATOM 258 HD22 LEU A 20 0.303 4.370 3.719 1.00 0.00 H ATOM 259 HD23 LEU A 20 1.489 5.532 4.317 1.00 0.00 H ATOM 260 N PHE A 21 2.044 0.860 3.834 1.00 0.00 N ATOM 261 CA PHE A 21 2.933 -0.253 3.521 1.00 0.00 C ATOM 262 C PHE A 21 4.312 0.252 3.107 1.00 0.00 C ATOM 263 O PHE A 21 4.452 0.963 2.112 1.00 0.00 O ATOM 264 CB PHE A 21 2.335 -1.112 2.405 1.00 0.00 C ATOM 265 CG PHE A 21 3.298 -2.117 1.841 1.00 0.00 C ATOM 266 CD1 PHE A 21 3.616 -3.265 2.550 1.00 0.00 C ATOM 267 CD2 PHE A 21 3.886 -1.915 0.603 1.00 0.00 C ATOM 268 CE1 PHE A 21 4.501 -4.193 2.034 1.00 0.00 C ATOM 269 CE2 PHE A 21 4.772 -2.839 0.082 1.00 0.00 C ATOM 270 CZ PHE A 21 5.081 -3.978 0.799 1.00 0.00 C ATOM 271 H PHE A 21 2.121 1.692 3.321 1.00 0.00 H ATOM 272 HA PHE A 21 3.035 -0.855 4.411 1.00 0.00 H ATOM 273 HB2 PHE A 21 1.483 -1.650 2.791 1.00 0.00 H ATOM 274 HB3 PHE A 21 2.015 -0.469 1.599 1.00 0.00 H ATOM 275 HD1 PHE A 21 3.163 -3.433 3.517 1.00 0.00 H ATOM 276 HD2 PHE A 21 3.647 -1.024 0.042 1.00 0.00 H ATOM 277 HE1 PHE A 21 4.740 -5.082 2.597 1.00 0.00 H ATOM 278 HE2 PHE A 21 5.224 -2.669 -0.884 1.00 0.00 H ATOM 279 HZ PHE A 21 5.773 -4.702 0.394 1.00 0.00 H ATOM 280 N CYS A 22 5.328 -0.120 3.879 1.00 0.00 N ATOM 281 CA CYS A 22 6.696 0.294 3.595 1.00 0.00 C ATOM 282 C CYS A 22 7.306 -0.564 2.490 1.00 0.00 C ATOM 283 O CYS A 22 7.394 -1.786 2.616 1.00 0.00 O ATOM 284 CB CYS A 22 7.552 0.201 4.860 1.00 0.00 C ATOM 285 SG CYS A 22 9.236 0.871 4.669 1.00 0.00 S ATOM 286 H CYS A 22 5.153 -0.688 4.659 1.00 0.00 H ATOM 287 HA CYS A 22 6.670 1.321 3.263 1.00 0.00 H ATOM 288 HB2 CYS A 22 7.068 0.752 5.653 1.00 0.00 H ATOM 289 HB3 CYS A 22 7.641 -0.835 5.150 1.00 0.00 H ATOM 290 N TYR A 23 7.726 0.084 1.410 1.00 0.00 N ATOM 291 CA TYR A 23 8.326 -0.619 0.282 1.00 0.00 C ATOM 292 C TYR A 23 9.665 -1.237 0.675 1.00 0.00 C ATOM 293 O TYR A 23 9.863 -2.445 0.553 1.00 0.00 O ATOM 294 CB TYR A 23 8.519 0.336 -0.897 1.00 0.00 C ATOM 295 CG TYR A 23 7.353 0.353 -1.859 1.00 0.00 C ATOM 296 CD1 TYR A 23 7.179 -0.664 -2.790 1.00 0.00 C ATOM 297 CD2 TYR A 23 6.425 1.387 -1.839 1.00 0.00 C ATOM 298 CE1 TYR A 23 6.115 -0.652 -3.671 1.00 0.00 C ATOM 299 CE2 TYR A 23 5.357 1.406 -2.715 1.00 0.00 C ATOM 300 CZ TYR A 23 5.207 0.385 -3.630 1.00 0.00 C ATOM 301 OH TYR A 23 4.146 0.401 -4.505 1.00 0.00 O ATOM 302 H TYR A 23 7.629 1.058 1.368 1.00 0.00 H ATOM 303 HA TYR A 23 7.651 -1.409 -0.014 1.00 0.00 H ATOM 304 HB2 TYR A 23 8.653 1.338 -0.522 1.00 0.00 H ATOM 305 HB3 TYR A 23 9.400 0.042 -1.449 1.00 0.00 H ATOM 306 HD1 TYR A 23 7.892 -1.475 -2.820 1.00 0.00 H ATOM 307 HD2 TYR A 23 6.546 2.186 -1.121 1.00 0.00 H ATOM 308 HE1 TYR A 23 5.997 -1.452 -4.387 1.00 0.00 H ATOM 309 HE2 TYR A 23 4.646 2.218 -2.683 1.00 0.00 H ATOM 310 HH TYR A 23 3.389 0.814 -4.083 1.00 0.00 H ATOM 311 N GLU A 24 10.581 -0.397 1.148 1.00 0.00 N ATOM 312 CA GLU A 24 11.901 -0.860 1.559 1.00 0.00 C ATOM 313 C GLU A 24 11.793 -2.106 2.432 1.00 0.00 C ATOM 314 O GLU A 24 12.327 -3.163 2.094 1.00 0.00 O ATOM 315 CB GLU A 24 12.640 0.245 2.316 1.00 0.00 C ATOM 316 CG GLU A 24 14.149 0.068 2.332 1.00 0.00 C ATOM 317 CD GLU A 24 14.614 -0.877 3.424 1.00 0.00 C ATOM 318 OE1 GLU A 24 14.275 -0.634 4.601 1.00 0.00 O ATOM 319 OE2 GLU A 24 15.316 -1.858 3.102 1.00 0.00 O ATOM 320 H GLU A 24 10.363 0.556 1.221 1.00 0.00 H ATOM 321 HA GLU A 24 12.458 -1.107 0.668 1.00 0.00 H ATOM 322 HB2 GLU A 24 12.414 1.195 1.855 1.00 0.00 H ATOM 323 HB3 GLU A 24 12.290 0.260 3.338 1.00 0.00 H ATOM 324 HG2 GLU A 24 14.462 -0.329 1.378 1.00 0.00 H ATOM 325 HG3 GLU A 24 14.610 1.031 2.490 1.00 0.00 H ATOM 326 N ASP A 25 11.099 -1.974 3.557 1.00 0.00 N ATOM 327 CA ASP A 25 10.920 -3.089 4.480 1.00 0.00 C ATOM 328 C ASP A 25 9.993 -4.144 3.885 1.00 0.00 C ATOM 329 O ASP A 25 9.850 -5.237 4.431 1.00 0.00 O ATOM 330 CB ASP A 25 10.357 -2.591 5.812 1.00 0.00 C ATOM 331 CG ASP A 25 11.355 -1.751 6.585 1.00 0.00 C ATOM 332 OD1 ASP A 25 12.220 -2.338 7.269 1.00 0.00 O ATOM 333 OD2 ASP A 25 11.272 -0.508 6.506 1.00 0.00 O ATOM 334 H ASP A 25 10.697 -1.106 3.772 1.00 0.00 H ATOM 335 HA ASP A 25 11.888 -3.535 4.653 1.00 0.00 H ATOM 336 HB2 ASP A 25 9.480 -1.990 5.623 1.00 0.00 H ATOM 337 HB3 ASP A 25 10.082 -3.441 6.420 1.00 0.00 H ATOM 338 N GLN A 26 9.365 -3.807 2.763 1.00 0.00 N ATOM 339 CA GLN A 26 8.450 -4.725 2.095 1.00 0.00 C ATOM 340 C GLN A 26 7.440 -5.301 3.081 1.00 0.00 C ATOM 341 O GLN A 26 6.947 -6.414 2.900 1.00 0.00 O ATOM 342 CB GLN A 26 9.230 -5.859 1.425 1.00 0.00 C ATOM 343 CG GLN A 26 9.818 -5.479 0.076 1.00 0.00 C ATOM 344 CD GLN A 26 8.769 -4.974 -0.896 1.00 0.00 C ATOM 345 OE1 GLN A 26 7.741 -5.617 -1.108 1.00 0.00 O ATOM 346 NE2 GLN A 26 9.025 -3.816 -1.493 1.00 0.00 N ATOM 347 H GLN A 26 9.521 -2.921 2.376 1.00 0.00 H ATOM 348 HA GLN A 26 7.919 -4.170 1.337 1.00 0.00 H ATOM 349 HB2 GLN A 26 10.039 -6.156 2.076 1.00 0.00 H ATOM 350 HB3 GLN A 26 8.567 -6.699 1.281 1.00 0.00 H ATOM 351 HG2 GLN A 26 10.553 -4.701 0.224 1.00 0.00 H ATOM 352 HG3 GLN A 26 10.295 -6.348 -0.352 1.00 0.00 H ATOM 353 HE21 GLN A 26 9.865 -3.359 -1.277 1.00 0.00 H ATOM 354 HE22 GLN A 26 8.365 -3.466 -2.127 1.00 0.00 H ATOM 355 N GLU A 27 7.136 -4.535 4.125 1.00 0.00 N ATOM 356 CA GLU A 27 6.185 -4.971 5.140 1.00 0.00 C ATOM 357 C GLU A 27 5.099 -3.921 5.354 1.00 0.00 C ATOM 358 O GLU A 27 5.268 -2.755 4.998 1.00 0.00 O ATOM 359 CB GLU A 27 6.907 -5.250 6.461 1.00 0.00 C ATOM 360 CG GLU A 27 7.303 -3.992 7.215 1.00 0.00 C ATOM 361 CD GLU A 27 8.228 -4.279 8.382 1.00 0.00 C ATOM 362 OE1 GLU A 27 7.918 -5.194 9.173 1.00 0.00 O ATOM 363 OE2 GLU A 27 9.261 -3.588 8.505 1.00 0.00 O ATOM 364 H GLU A 27 7.563 -3.657 4.214 1.00 0.00 H ATOM 365 HA GLU A 27 5.724 -5.883 4.793 1.00 0.00 H ATOM 366 HB2 GLU A 27 6.259 -5.837 7.094 1.00 0.00 H ATOM 367 HB3 GLU A 27 7.802 -5.817 6.254 1.00 0.00 H ATOM 368 HG2 GLU A 27 7.806 -3.322 6.534 1.00 0.00 H ATOM 369 HG3 GLU A 27 6.409 -3.517 7.592 1.00 0.00 H ATOM 370 N ALA A 28 3.982 -4.344 5.938 1.00 0.00 N ATOM 371 CA ALA A 28 2.868 -3.441 6.201 1.00 0.00 C ATOM 372 C ALA A 28 2.948 -2.867 7.611 1.00 0.00 C ATOM 373 O ALA A 28 2.988 -3.609 8.593 1.00 0.00 O ATOM 374 CB ALA A 28 1.544 -4.163 5.996 1.00 0.00 C ATOM 375 H ALA A 28 3.906 -5.285 6.199 1.00 0.00 H ATOM 376 HA ALA A 28 2.921 -2.629 5.489 1.00 0.00 H ATOM 377 HB1 ALA A 28 1.668 -5.211 6.226 1.00 0.00 H ATOM 378 HB2 ALA A 28 0.798 -3.736 6.649 1.00 0.00 H ATOM 379 HB3 ALA A 28 1.230 -4.054 4.969 1.00 0.00 H ATOM 380 N VAL A 29 2.970 -1.542 7.706 1.00 0.00 N ATOM 381 CA VAL A 29 3.044 -0.868 8.997 1.00 0.00 C ATOM 382 C VAL A 29 1.808 -0.011 9.241 1.00 0.00 C ATOM 383 O VAL A 29 0.929 0.090 8.384 1.00 0.00 O ATOM 384 CB VAL A 29 4.299 0.020 9.095 1.00 0.00 C ATOM 385 CG1 VAL A 29 5.560 -0.828 9.028 1.00 0.00 C ATOM 386 CG2 VAL A 29 4.294 1.071 7.995 1.00 0.00 C ATOM 387 H VAL A 29 2.935 -1.004 6.887 1.00 0.00 H ATOM 388 HA VAL A 29 3.104 -1.625 9.765 1.00 0.00 H ATOM 389 HB VAL A 29 4.282 0.527 10.049 1.00 0.00 H ATOM 390 HG11 VAL A 29 5.981 -0.925 10.019 1.00 0.00 H ATOM 391 HG12 VAL A 29 5.317 -1.806 8.642 1.00 0.00 H ATOM 392 HG13 VAL A 29 6.279 -0.352 8.378 1.00 0.00 H ATOM 393 HG21 VAL A 29 5.057 0.834 7.268 1.00 0.00 H ATOM 394 HG22 VAL A 29 3.328 1.084 7.512 1.00 0.00 H ATOM 395 HG23 VAL A 29 4.495 2.042 8.424 1.00 0.00 H ATOM 396 N CYS A 30 1.745 0.607 10.416 1.00 0.00 N ATOM 397 CA CYS A 30 0.617 1.456 10.775 1.00 0.00 C ATOM 398 C CYS A 30 1.005 2.931 10.715 1.00 0.00 C ATOM 399 O CYS A 30 2.154 3.271 10.429 1.00 0.00 O ATOM 400 CB CYS A 30 0.114 1.107 12.178 1.00 0.00 C ATOM 401 SG CYS A 30 1.153 1.761 13.524 1.00 0.00 S ATOM 402 H CYS A 30 2.477 0.488 11.059 1.00 0.00 H ATOM 403 HA CYS A 30 -0.175 1.276 10.064 1.00 0.00 H ATOM 404 HB2 CYS A 30 -0.880 1.509 12.306 1.00 0.00 H ATOM 405 HB3 CYS A 30 0.078 0.033 12.281 1.00 0.00 H ATOM 406 N LEU A 31 0.040 3.802 10.987 1.00 0.00 N ATOM 407 CA LEU A 31 0.279 5.241 10.964 1.00 0.00 C ATOM 408 C LEU A 31 1.501 5.603 11.803 1.00 0.00 C ATOM 409 O LEU A 31 2.540 5.992 11.268 1.00 0.00 O ATOM 410 CB LEU A 31 -0.949 5.991 11.481 1.00 0.00 C ATOM 411 CG LEU A 31 -2.300 5.522 10.939 1.00 0.00 C ATOM 412 CD1 LEU A 31 -3.431 6.341 11.541 1.00 0.00 C ATOM 413 CD2 LEU A 31 -2.324 5.611 9.420 1.00 0.00 C ATOM 414 H LEU A 31 -0.855 3.472 11.208 1.00 0.00 H ATOM 415 HA LEU A 31 0.463 5.530 9.940 1.00 0.00 H ATOM 416 HB2 LEU A 31 -0.971 5.888 12.555 1.00 0.00 H ATOM 417 HB3 LEU A 31 -0.832 7.034 11.223 1.00 0.00 H ATOM 418 HG LEU A 31 -2.453 4.488 11.217 1.00 0.00 H ATOM 419 HD11 LEU A 31 -3.039 6.976 12.322 1.00 0.00 H ATOM 420 HD12 LEU A 31 -4.175 5.677 11.955 1.00 0.00 H ATOM 421 HD13 LEU A 31 -3.882 6.952 10.772 1.00 0.00 H ATOM 422 HD21 LEU A 31 -1.316 5.537 9.039 1.00 0.00 H ATOM 423 HD22 LEU A 31 -2.753 6.557 9.122 1.00 0.00 H ATOM 424 HD23 LEU A 31 -2.920 4.804 9.021 1.00 0.00 H ATOM 425 N ILE A 32 1.369 5.470 13.118 1.00 0.00 N ATOM 426 CA ILE A 32 2.463 5.780 14.030 1.00 0.00 C ATOM 427 C ILE A 32 3.790 5.250 13.497 1.00 0.00 C ATOM 428 O ILE A 32 4.731 6.013 13.274 1.00 0.00 O ATOM 429 CB ILE A 32 2.213 5.189 15.430 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.915 5.745 16.018 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.388 5.490 16.349 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.276 4.834 17.043 1.00 0.00 C ATOM 433 H ILE A 32 0.517 5.155 13.484 1.00 0.00 H ATOM 434 HA ILE A 32 2.527 6.855 14.121 1.00 0.00 H ATOM 435 HB ILE A 32 2.127 4.118 15.334 1.00 0.00 H ATOM 436 HG12 ILE A 32 1.119 6.690 16.496 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.203 5.897 15.219 1.00 0.00 H ATOM 438 HG21 ILE A 32 3.020 5.744 17.332 1.00 0.00 H ATOM 439 HG22 ILE A 32 4.023 4.619 16.417 1.00 0.00 H ATOM 440 HG23 ILE A 32 3.954 6.318 15.951 1.00 0.00 H ATOM 441 HD11 ILE A 32 -0.670 5.250 17.356 1.00 0.00 H ATOM 442 HD12 ILE A 32 0.116 3.859 16.608 1.00 0.00 H ATOM 443 HD13 ILE A 32 0.929 4.742 17.899 1.00 0.00 H ATOM 444 N CYS A 33 3.858 3.939 13.291 1.00 0.00 N ATOM 445 CA CYS A 33 5.069 3.306 12.782 1.00 0.00 C ATOM 446 C CYS A 33 5.700 4.149 11.678 1.00 0.00 C ATOM 447 O CYS A 33 6.828 4.623 11.813 1.00 0.00 O ATOM 448 CB CYS A 33 4.753 1.906 12.253 1.00 0.00 C ATOM 449 SG CYS A 33 4.732 0.613 13.536 1.00 0.00 S ATOM 450 H CYS A 33 3.074 3.383 13.487 1.00 0.00 H ATOM 451 HA CYS A 33 5.769 3.223 13.600 1.00 0.00 H ATOM 452 HB2 CYS A 33 3.780 1.918 11.784 1.00 0.00 H ATOM 453 HB3 CYS A 33 5.497 1.630 11.519 1.00 0.00 H ATOM 454 N ALA A 34 4.965 4.331 10.586 1.00 0.00 N ATOM 455 CA ALA A 34 5.451 5.118 9.460 1.00 0.00 C ATOM 456 C ALA A 34 6.286 6.302 9.937 1.00 0.00 C ATOM 457 O ALA A 34 7.380 6.547 9.428 1.00 0.00 O ATOM 458 CB ALA A 34 4.285 5.601 8.611 1.00 0.00 C ATOM 459 H ALA A 34 4.073 3.928 10.538 1.00 0.00 H ATOM 460 HA ALA A 34 6.070 4.478 8.848 1.00 0.00 H ATOM 461 HB1 ALA A 34 4.232 6.680 8.654 1.00 0.00 H ATOM 462 HB2 ALA A 34 4.431 5.288 7.588 1.00 0.00 H ATOM 463 HB3 ALA A 34 3.366 5.180 8.990 1.00 0.00 H ATOM 464 N ILE A 35 5.764 7.032 10.917 1.00 0.00 N ATOM 465 CA ILE A 35 6.462 8.189 11.462 1.00 0.00 C ATOM 466 C ILE A 35 7.972 7.973 11.457 1.00 0.00 C ATOM 467 O ILE A 35 8.730 8.830 11.004 1.00 0.00 O ATOM 468 CB ILE A 35 6.004 8.497 12.900 1.00 0.00 C ATOM 469 CG1 ILE A 35 4.501 8.784 12.929 1.00 0.00 C ATOM 470 CG2 ILE A 35 6.785 9.675 13.464 1.00 0.00 C ATOM 471 CD1 ILE A 35 4.108 10.022 12.154 1.00 0.00 C ATOM 472 H ILE A 35 4.888 6.786 11.281 1.00 0.00 H ATOM 473 HA ILE A 35 6.229 9.042 10.841 1.00 0.00 H ATOM 474 HB ILE A 35 6.210 7.633 13.513 1.00 0.00 H ATOM 475 HG12 ILE A 35 3.972 7.946 12.505 1.00 0.00 H ATOM 476 HG13 ILE A 35 4.189 8.920 13.954 1.00 0.00 H ATOM 477 HG21 ILE A 35 6.529 9.811 14.504 1.00 0.00 H ATOM 478 HG22 ILE A 35 7.843 9.479 13.377 1.00 0.00 H ATOM 479 HG23 ILE A 35 6.537 10.569 12.912 1.00 0.00 H ATOM 480 HD11 ILE A 35 4.548 10.893 12.617 1.00 0.00 H ATOM 481 HD12 ILE A 35 4.459 9.938 11.137 1.00 0.00 H ATOM 482 HD13 ILE A 35 3.031 10.121 12.156 1.00 0.00 H ATOM 483 N SER A 36 8.401 6.821 11.962 1.00 0.00 N ATOM 484 CA SER A 36 9.820 6.492 12.018 1.00 0.00 C ATOM 485 C SER A 36 10.363 6.190 10.624 1.00 0.00 C ATOM 486 O SER A 36 11.364 6.765 10.197 1.00 0.00 O ATOM 487 CB SER A 36 10.052 5.293 12.939 1.00 0.00 C ATOM 488 OG SER A 36 10.121 5.698 14.296 1.00 0.00 O ATOM 489 H SER A 36 7.747 6.178 12.308 1.00 0.00 H ATOM 490 HA SER A 36 10.344 7.348 12.417 1.00 0.00 H ATOM 491 HB2 SER A 36 9.239 4.593 12.826 1.00 0.00 H ATOM 492 HB3 SER A 36 10.982 4.811 12.672 1.00 0.00 H ATOM 493 HG SER A 36 9.516 5.167 14.819 1.00 0.00 H ATOM 494 N HIS A 37 9.694 5.283 9.920 1.00 0.00 N ATOM 495 CA HIS A 37 10.108 4.903 8.574 1.00 0.00 C ATOM 496 C HIS A 37 10.269 6.134 7.687 1.00 0.00 C ATOM 497 O HIS A 37 11.363 6.426 7.203 1.00 0.00 O ATOM 498 CB HIS A 37 9.090 3.945 7.955 1.00 0.00 C ATOM 499 CG HIS A 37 8.981 2.638 8.679 1.00 0.00 C ATOM 500 ND1 HIS A 37 9.649 1.499 8.281 1.00 0.00 N ATOM 501 CD2 HIS A 37 8.277 2.293 9.782 1.00 0.00 C ATOM 502 CE1 HIS A 37 9.360 0.510 9.107 1.00 0.00 C ATOM 503 NE2 HIS A 37 8.530 0.965 10.028 1.00 0.00 N ATOM 504 H HIS A 37 8.904 4.859 10.315 1.00 0.00 H ATOM 505 HA HIS A 37 11.061 4.402 8.649 1.00 0.00 H ATOM 506 HB2 HIS A 37 8.115 4.411 7.965 1.00 0.00 H ATOM 507 HB3 HIS A 37 9.374 3.737 6.934 1.00 0.00 H ATOM 508 HD2 HIS A 37 7.635 2.940 10.363 1.00 0.00 H ATOM 509 HE1 HIS A 37 9.738 -0.499 9.042 1.00 0.00 H ATOM 510 HE2 HIS A 37 8.091 0.418 10.712 1.00 0.00 H ATOM 511 N THR A 38 9.171 6.855 7.478 1.00 0.00 N ATOM 512 CA THR A 38 9.190 8.053 6.649 1.00 0.00 C ATOM 513 C THR A 38 10.371 8.949 7.004 1.00 0.00 C ATOM 514 O THR A 38 11.007 9.532 6.125 1.00 0.00 O ATOM 515 CB THR A 38 7.886 8.859 6.796 1.00 0.00 C ATOM 516 OG1 THR A 38 6.796 7.978 7.092 1.00 0.00 O ATOM 517 CG2 THR A 38 7.584 9.638 5.525 1.00 0.00 C ATOM 518 H THR A 38 8.329 6.571 7.891 1.00 0.00 H ATOM 519 HA THR A 38 9.283 7.743 5.618 1.00 0.00 H ATOM 520 HB THR A 38 8.004 9.559 7.611 1.00 0.00 H ATOM 521 HG1 THR A 38 6.763 7.279 6.435 1.00 0.00 H ATOM 522 HG21 THR A 38 6.666 10.192 5.652 1.00 0.00 H ATOM 523 HG22 THR A 38 7.480 8.951 4.698 1.00 0.00 H ATOM 524 HG23 THR A 38 8.393 10.324 5.324 1.00 0.00 H ATOM 525 N HIS A 39 10.660 9.054 8.297 1.00 0.00 N ATOM 526 CA HIS A 39 11.767 9.879 8.768 1.00 0.00 C ATOM 527 C HIS A 39 13.099 9.355 8.239 1.00 0.00 C ATOM 528 O HIS A 39 14.031 10.125 8.005 1.00 0.00 O ATOM 529 CB HIS A 39 11.790 9.913 10.297 1.00 0.00 C ATOM 530 CG HIS A 39 12.992 10.606 10.862 1.00 0.00 C ATOM 531 ND1 HIS A 39 14.166 9.949 11.165 1.00 0.00 N ATOM 532 CD2 HIS A 39 13.198 11.906 11.177 1.00 0.00 C ATOM 533 CE1 HIS A 39 15.041 10.815 11.644 1.00 0.00 C ATOM 534 NE2 HIS A 39 14.479 12.010 11.662 1.00 0.00 N ATOM 535 H HIS A 39 10.117 8.565 8.949 1.00 0.00 H ATOM 536 HA HIS A 39 11.616 10.881 8.397 1.00 0.00 H ATOM 537 HB2 HIS A 39 10.912 10.432 10.652 1.00 0.00 H ATOM 538 HB3 HIS A 39 11.782 8.901 10.673 1.00 0.00 H ATOM 539 HD1 HIS A 39 14.332 8.991 11.048 1.00 0.00 H ATOM 540 HD2 HIS A 39 12.486 12.713 11.069 1.00 0.00 H ATOM 541 HE1 HIS A 39 16.046 10.586 11.966 1.00 0.00 H ATOM 542 N ARG A 40 13.181 8.042 8.054 1.00 0.00 N ATOM 543 CA ARG A 40 14.399 7.415 7.555 1.00 0.00 C ATOM 544 C ARG A 40 14.421 7.408 6.029 1.00 0.00 C ATOM 545 O ARG A 40 15.265 6.757 5.414 1.00 0.00 O ATOM 546 CB ARG A 40 14.516 5.985 8.084 1.00 0.00 C ATOM 547 CG ARG A 40 15.129 5.897 9.472 1.00 0.00 C ATOM 548 CD ARG A 40 16.610 6.242 9.451 1.00 0.00 C ATOM 549 NE ARG A 40 17.441 5.067 9.201 1.00 0.00 N ATOM 550 CZ ARG A 40 18.746 5.025 9.446 1.00 0.00 C ATOM 551 NH1 ARG A 40 19.365 6.086 9.947 1.00 0.00 N ATOM 552 NH2 ARG A 40 19.435 3.920 9.192 1.00 0.00 N ATOM 553 H ARG A 40 12.405 7.480 8.259 1.00 0.00 H ATOM 554 HA ARG A 40 15.239 7.992 7.912 1.00 0.00 H ATOM 555 HB2 ARG A 40 13.530 5.545 8.122 1.00 0.00 H ATOM 556 HB3 ARG A 40 15.131 5.412 7.406 1.00 0.00 H ATOM 557 HG2 ARG A 40 14.619 6.590 10.125 1.00 0.00 H ATOM 558 HG3 ARG A 40 15.007 4.891 9.846 1.00 0.00 H ATOM 559 HD2 ARG A 40 16.786 6.968 8.671 1.00 0.00 H ATOM 560 HD3 ARG A 40 16.881 6.666 10.406 1.00 0.00 H ATOM 561 HE ARG A 40 17.005 4.272 8.831 1.00 0.00 H ATOM 562 HH11 ARG A 40 18.848 6.920 10.140 1.00 0.00 H ATOM 563 HH12 ARG A 40 20.347 6.051 10.132 1.00 0.00 H ATOM 564 HH21 ARG A 40 18.972 3.118 8.816 1.00 0.00 H ATOM 565 HH22 ARG A 40 20.417 3.889 9.377 1.00 0.00 H ATOM 566 N ALA A 41 13.487 8.136 5.426 1.00 0.00 N ATOM 567 CA ALA A 41 13.400 8.214 3.973 1.00 0.00 C ATOM 568 C ALA A 41 12.893 6.903 3.382 1.00 0.00 C ATOM 569 O ALA A 41 13.331 6.484 2.310 1.00 0.00 O ATOM 570 CB ALA A 41 14.754 8.574 3.382 1.00 0.00 C ATOM 571 H ALA A 41 12.842 8.633 5.971 1.00 0.00 H ATOM 572 HA ALA A 41 12.704 9.002 3.723 1.00 0.00 H ATOM 573 HB1 ALA A 41 14.656 9.461 2.773 1.00 0.00 H ATOM 574 HB2 ALA A 41 15.457 8.760 4.180 1.00 0.00 H ATOM 575 HB3 ALA A 41 15.109 7.756 2.772 1.00 0.00 H ATOM 576 N HIS A 42 11.970 6.258 4.088 1.00 0.00 N ATOM 577 CA HIS A 42 11.404 4.993 3.632 1.00 0.00 C ATOM 578 C HIS A 42 10.154 5.229 2.790 1.00 0.00 C ATOM 579 O HIS A 42 9.226 5.919 3.216 1.00 0.00 O ATOM 580 CB HIS A 42 11.068 4.101 4.827 1.00 0.00 C ATOM 581 CG HIS A 42 12.196 3.209 5.245 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.053 2.199 6.173 1.00 0.00 N ATOM 583 CD2 HIS A 42 13.491 3.178 4.854 1.00 0.00 C ATOM 584 CE1 HIS A 42 13.212 1.587 6.336 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.102 2.161 5.547 1.00 0.00 N ATOM 586 H HIS A 42 11.661 6.643 4.934 1.00 0.00 H ATOM 587 HA HIS A 42 12.145 4.499 3.022 1.00 0.00 H ATOM 588 HB2 HIS A 42 10.808 4.723 5.671 1.00 0.00 H ATOM 589 HB3 HIS A 42 10.224 3.474 4.574 1.00 0.00 H ATOM 590 HD2 HIS A 42 13.960 3.832 4.131 1.00 0.00 H ATOM 591 HE1 HIS A 42 13.401 0.757 7.001 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.060 1.958 5.534 1.00 0.00 H ATOM 593 N THR A 43 10.135 4.653 1.592 1.00 0.00 N ATOM 594 CA THR A 43 9.000 4.802 0.690 1.00 0.00 C ATOM 595 C THR A 43 7.774 4.070 1.224 1.00 0.00 C ATOM 596 O THR A 43 7.691 2.844 1.153 1.00 0.00 O ATOM 597 CB THR A 43 9.328 4.271 -0.718 1.00 0.00 C ATOM 598 OG1 THR A 43 10.549 4.854 -1.189 1.00 0.00 O ATOM 599 CG2 THR A 43 8.202 4.585 -1.691 1.00 0.00 C ATOM 600 H THR A 43 10.904 4.116 1.309 1.00 0.00 H ATOM 601 HA THR A 43 8.773 5.855 0.611 1.00 0.00 H ATOM 602 HB THR A 43 9.448 3.199 -0.663 1.00 0.00 H ATOM 603 HG1 THR A 43 10.584 5.778 -0.929 1.00 0.00 H ATOM 604 HG21 THR A 43 8.020 5.650 -1.700 1.00 0.00 H ATOM 605 HG22 THR A 43 7.305 4.070 -1.382 1.00 0.00 H ATOM 606 HG23 THR A 43 8.481 4.260 -2.682 1.00 0.00 H ATOM 607 N VAL A 44 6.823 4.830 1.757 1.00 0.00 N ATOM 608 CA VAL A 44 5.599 4.253 2.301 1.00 0.00 C ATOM 609 C VAL A 44 4.370 4.786 1.574 1.00 0.00 C ATOM 610 O VAL A 44 4.267 5.982 1.299 1.00 0.00 O ATOM 611 CB VAL A 44 5.460 4.549 3.806 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.149 3.993 4.341 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.643 3.978 4.573 1.00 0.00 C ATOM 614 H VAL A 44 6.946 5.802 1.785 1.00 0.00 H ATOM 615 HA VAL A 44 5.647 3.182 2.169 1.00 0.00 H ATOM 616 HB VAL A 44 5.453 5.621 3.943 1.00 0.00 H ATOM 617 HG11 VAL A 44 3.713 3.331 3.607 1.00 0.00 H ATOM 618 HG12 VAL A 44 4.335 3.447 5.255 1.00 0.00 H ATOM 619 HG13 VAL A 44 3.468 4.807 4.541 1.00 0.00 H ATOM 620 HG21 VAL A 44 7.092 4.755 5.173 1.00 0.00 H ATOM 621 HG22 VAL A 44 6.304 3.178 5.216 1.00 0.00 H ATOM 622 HG23 VAL A 44 7.373 3.594 3.876 1.00 0.00 H ATOM 623 N VAL A 45 3.437 3.891 1.265 1.00 0.00 N ATOM 624 CA VAL A 45 2.212 4.270 0.571 1.00 0.00 C ATOM 625 C VAL A 45 1.003 3.548 1.154 1.00 0.00 C ATOM 626 O VAL A 45 1.098 2.422 1.643 1.00 0.00 O ATOM 627 CB VAL A 45 2.303 3.963 -0.935 1.00 0.00 C ATOM 628 CG1 VAL A 45 3.535 4.618 -1.541 1.00 0.00 C ATOM 629 CG2 VAL A 45 2.318 2.460 -1.172 1.00 0.00 C ATOM 630 H VAL A 45 3.575 2.952 1.511 1.00 0.00 H ATOM 631 HA VAL A 45 2.076 5.335 0.692 1.00 0.00 H ATOM 632 HB VAL A 45 1.429 4.374 -1.419 1.00 0.00 H ATOM 633 HG11 VAL A 45 3.487 5.686 -1.386 1.00 0.00 H ATOM 634 HG12 VAL A 45 4.422 4.224 -1.068 1.00 0.00 H ATOM 635 HG13 VAL A 45 3.568 4.411 -2.601 1.00 0.00 H ATOM 636 HG21 VAL A 45 2.933 1.985 -0.423 1.00 0.00 H ATOM 637 HG22 VAL A 45 1.310 2.075 -1.107 1.00 0.00 H ATOM 638 HG23 VAL A 45 2.719 2.254 -2.153 1.00 0.00 H ATOM 639 N PRO A 46 -0.163 4.209 1.103 1.00 0.00 N ATOM 640 CA PRO A 46 -1.414 3.648 1.621 1.00 0.00 C ATOM 641 C PRO A 46 -1.923 2.487 0.774 1.00 0.00 C ATOM 642 O PRO A 46 -1.798 2.497 -0.451 1.00 0.00 O ATOM 643 CB PRO A 46 -2.387 4.828 1.551 1.00 0.00 C ATOM 644 CG PRO A 46 -1.844 5.704 0.475 1.00 0.00 C ATOM 645 CD PRO A 46 -0.349 5.555 0.535 1.00 0.00 C ATOM 646 HA PRO A 46 -1.310 3.326 2.647 1.00 0.00 H ATOM 647 HB2 PRO A 46 -3.377 4.468 1.307 1.00 0.00 H ATOM 648 HB3 PRO A 46 -2.408 5.339 2.502 1.00 0.00 H ATOM 649 HG2 PRO A 46 -2.215 5.378 -0.485 1.00 0.00 H ATOM 650 HG3 PRO A 46 -2.126 6.730 0.659 1.00 0.00 H ATOM 651 HD2 PRO A 46 0.077 5.618 -0.456 1.00 0.00 H ATOM 652 HD3 PRO A 46 0.080 6.308 1.180 1.00 0.00 H ATOM 653 N LEU A 47 -2.498 1.488 1.434 1.00 0.00 N ATOM 654 CA LEU A 47 -3.027 0.318 0.741 1.00 0.00 C ATOM 655 C LEU A 47 -4.441 0.579 0.233 1.00 0.00 C ATOM 656 O LEU A 47 -4.679 0.625 -0.974 1.00 0.00 O ATOM 657 CB LEU A 47 -3.024 -0.896 1.673 1.00 0.00 C ATOM 658 CG LEU A 47 -1.682 -1.608 1.843 1.00 0.00 C ATOM 659 CD1 LEU A 47 -0.752 -0.792 2.727 1.00 0.00 C ATOM 660 CD2 LEU A 47 -1.887 -3.000 2.422 1.00 0.00 C ATOM 661 H LEU A 47 -2.569 1.536 2.410 1.00 0.00 H ATOM 662 HA LEU A 47 -2.386 0.115 -0.103 1.00 0.00 H ATOM 663 HB2 LEU A 47 -3.348 -0.565 2.647 1.00 0.00 H ATOM 664 HB3 LEU A 47 -3.733 -1.612 1.283 1.00 0.00 H ATOM 665 HG LEU A 47 -1.213 -1.714 0.874 1.00 0.00 H ATOM 666 HD11 LEU A 47 0.063 -0.408 2.134 1.00 0.00 H ATOM 667 HD12 LEU A 47 -0.361 -1.419 3.514 1.00 0.00 H ATOM 668 HD13 LEU A 47 -1.301 0.031 3.162 1.00 0.00 H ATOM 669 HD21 LEU A 47 -0.927 -3.471 2.575 1.00 0.00 H ATOM 670 HD22 LEU A 47 -2.473 -3.593 1.736 1.00 0.00 H ATOM 671 HD23 LEU A 47 -2.405 -2.924 3.367 1.00 0.00 H ATOM 672 N SER A 48 -5.376 0.753 1.162 1.00 0.00 N ATOM 673 CA SER A 48 -6.767 1.009 0.808 1.00 0.00 C ATOM 674 C SER A 48 -6.859 1.953 -0.387 1.00 0.00 C ATOM 675 O SER A 48 -7.835 1.932 -1.136 1.00 0.00 O ATOM 676 CB SER A 48 -7.518 1.603 2.001 1.00 0.00 C ATOM 677 OG SER A 48 -8.917 1.601 1.776 1.00 0.00 O ATOM 678 H SER A 48 -5.124 0.705 2.108 1.00 0.00 H ATOM 679 HA SER A 48 -7.221 0.065 0.542 1.00 0.00 H ATOM 680 HB2 SER A 48 -7.307 1.019 2.884 1.00 0.00 H ATOM 681 HB3 SER A 48 -7.192 2.621 2.157 1.00 0.00 H ATOM 682 HG SER A 48 -9.273 2.473 1.962 1.00 0.00 H ATOM 683 N GLY A 49 -5.834 2.781 -0.559 1.00 0.00 N ATOM 684 CA GLY A 49 -5.817 3.722 -1.664 1.00 0.00 C ATOM 685 C GLY A 49 -5.735 5.162 -1.198 1.00 0.00 C ATOM 686 O GLY A 49 -5.557 5.444 -0.013 1.00 0.00 O ATOM 687 H GLY A 49 -5.082 2.753 0.070 1.00 0.00 H ATOM 688 HA2 GLY A 49 -4.965 3.508 -2.292 1.00 0.00 H ATOM 689 HA3 GLY A 49 -6.720 3.595 -2.243 1.00 0.00 H ATOM 690 N PRO A 50 -5.864 6.103 -2.145 1.00 0.00 N ATOM 691 CA PRO A 50 -5.805 7.538 -1.849 1.00 0.00 C ATOM 692 C PRO A 50 -7.023 8.018 -1.067 1.00 0.00 C ATOM 693 O PRO A 50 -8.143 7.566 -1.304 1.00 0.00 O ATOM 694 CB PRO A 50 -5.771 8.185 -3.236 1.00 0.00 C ATOM 695 CG PRO A 50 -6.425 7.192 -4.134 1.00 0.00 C ATOM 696 CD PRO A 50 -6.078 5.839 -3.578 1.00 0.00 C ATOM 697 HA PRO A 50 -4.907 7.794 -1.307 1.00 0.00 H ATOM 698 HB2 PRO A 50 -6.315 9.118 -3.214 1.00 0.00 H ATOM 699 HB3 PRO A 50 -4.747 8.365 -3.527 1.00 0.00 H ATOM 700 HG2 PRO A 50 -7.494 7.338 -4.125 1.00 0.00 H ATOM 701 HG3 PRO A 50 -6.039 7.295 -5.137 1.00 0.00 H ATOM 702 HD2 PRO A 50 -6.895 5.149 -3.725 1.00 0.00 H ATOM 703 HD3 PRO A 50 -5.176 5.462 -4.038 1.00 0.00 H ATOM 704 N SER A 51 -6.797 8.938 -0.135 1.00 0.00 N ATOM 705 CA SER A 51 -7.875 9.478 0.684 1.00 0.00 C ATOM 706 C SER A 51 -7.817 11.002 0.724 1.00 0.00 C ATOM 707 O SER A 51 -6.824 11.607 0.319 1.00 0.00 O ATOM 708 CB SER A 51 -7.796 8.916 2.105 1.00 0.00 C ATOM 709 OG SER A 51 -9.067 8.932 2.732 1.00 0.00 O ATOM 710 H SER A 51 -5.881 9.259 0.007 1.00 0.00 H ATOM 711 HA SER A 51 -8.812 9.177 0.239 1.00 0.00 H ATOM 712 HB2 SER A 51 -7.440 7.898 2.067 1.00 0.00 H ATOM 713 HB3 SER A 51 -7.112 9.515 2.688 1.00 0.00 H ATOM 714 HG SER A 51 -9.092 8.265 3.421 1.00 0.00 H ATOM 715 N SER A 52 -8.888 11.617 1.216 1.00 0.00 N ATOM 716 CA SER A 52 -8.961 13.070 1.306 1.00 0.00 C ATOM 717 C SER A 52 -9.093 13.519 2.758 1.00 0.00 C ATOM 718 O SER A 52 -10.080 13.213 3.426 1.00 0.00 O ATOM 719 CB SER A 52 -10.144 13.594 0.489 1.00 0.00 C ATOM 720 OG SER A 52 -9.882 13.507 -0.901 1.00 0.00 O ATOM 721 H SER A 52 -9.648 11.079 1.522 1.00 0.00 H ATOM 722 HA SER A 52 -8.047 13.474 0.898 1.00 0.00 H ATOM 723 HB2 SER A 52 -11.022 13.008 0.715 1.00 0.00 H ATOM 724 HB3 SER A 52 -10.326 14.628 0.746 1.00 0.00 H ATOM 725 HG SER A 52 -9.295 14.221 -1.162 1.00 0.00 H ATOM 726 N GLY A 53 -8.090 14.246 3.240 1.00 0.00 N ATOM 727 CA GLY A 53 -8.112 14.725 4.609 1.00 0.00 C ATOM 728 C GLY A 53 -6.783 14.531 5.313 1.00 0.00 C ATOM 729 O GLY A 53 -5.914 15.393 5.199 1.00 0.00 O ATOM 730 H GLY A 53 -7.328 14.459 2.660 1.00 0.00 H ATOM 731 HA2 GLY A 53 -8.356 15.777 4.607 1.00 0.00 H ATOM 732 HA3 GLY A 53 -8.876 14.189 5.154 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 2.692 0.401 14.407 1.00 0.00 ZN HETATM 735 ZN ZN A 401 10.416 1.237 6.540 1.00 0.00 ZN