ATOM 1 N GLY A 1 -24.816 -14.353 9.677 1.00 0.00 N ATOM 2 CA GLY A 1 -23.477 -14.577 9.165 1.00 0.00 C ATOM 3 C GLY A 1 -22.629 -15.411 10.104 1.00 0.00 C ATOM 4 O GLY A 1 -22.367 -15.009 11.237 1.00 0.00 O ATOM 5 H1 GLY A 1 -25.017 -13.535 10.177 1.00 0.00 H ATOM 6 HA2 GLY A 1 -23.547 -15.084 8.213 1.00 0.00 H ATOM 7 HA3 GLY A 1 -22.996 -13.621 9.017 1.00 0.00 H ATOM 8 N SER A 2 -22.200 -16.578 9.633 1.00 0.00 N ATOM 9 CA SER A 2 -21.381 -17.474 10.440 1.00 0.00 C ATOM 10 C SER A 2 -19.972 -17.589 9.865 1.00 0.00 C ATOM 11 O SER A 2 -18.989 -17.266 10.532 1.00 0.00 O ATOM 12 CB SER A 2 -22.027 -18.859 10.518 1.00 0.00 C ATOM 13 OG SER A 2 -23.245 -18.813 11.241 1.00 0.00 O ATOM 14 H SER A 2 -22.442 -16.843 8.720 1.00 0.00 H ATOM 15 HA SER A 2 -21.318 -17.059 11.435 1.00 0.00 H ATOM 16 HB2 SER A 2 -22.228 -19.216 9.520 1.00 0.00 H ATOM 17 HB3 SER A 2 -21.352 -19.540 11.016 1.00 0.00 H ATOM 18 HG SER A 2 -23.922 -18.399 10.702 1.00 0.00 H ATOM 19 N SER A 3 -19.883 -18.053 8.623 1.00 0.00 N ATOM 20 CA SER A 3 -18.596 -18.215 7.958 1.00 0.00 C ATOM 21 C SER A 3 -18.286 -17.011 7.073 1.00 0.00 C ATOM 22 O SER A 3 -19.189 -16.372 6.536 1.00 0.00 O ATOM 23 CB SER A 3 -18.589 -19.494 7.119 1.00 0.00 C ATOM 24 OG SER A 3 -19.655 -19.498 6.185 1.00 0.00 O ATOM 25 H SER A 3 -20.703 -18.294 8.143 1.00 0.00 H ATOM 26 HA SER A 3 -17.836 -18.291 8.721 1.00 0.00 H ATOM 27 HB2 SER A 3 -17.656 -19.564 6.581 1.00 0.00 H ATOM 28 HB3 SER A 3 -18.694 -20.350 7.771 1.00 0.00 H ATOM 29 HG SER A 3 -20.459 -19.794 6.618 1.00 0.00 H ATOM 30 N GLY A 4 -16.999 -16.708 6.926 1.00 0.00 N ATOM 31 CA GLY A 4 -16.592 -15.582 6.106 1.00 0.00 C ATOM 32 C GLY A 4 -15.421 -14.825 6.702 1.00 0.00 C ATOM 33 O GLY A 4 -15.610 -13.851 7.430 1.00 0.00 O ATOM 34 H GLY A 4 -16.322 -17.253 7.378 1.00 0.00 H ATOM 35 HA2 GLY A 4 -16.312 -15.946 5.129 1.00 0.00 H ATOM 36 HA3 GLY A 4 -17.427 -14.906 6.002 1.00 0.00 H ATOM 37 N SER A 5 -14.209 -15.274 6.393 1.00 0.00 N ATOM 38 CA SER A 5 -13.003 -14.636 6.908 1.00 0.00 C ATOM 39 C SER A 5 -13.099 -13.118 6.787 1.00 0.00 C ATOM 40 O SER A 5 -13.470 -12.590 5.738 1.00 0.00 O ATOM 41 CB SER A 5 -11.771 -15.142 6.156 1.00 0.00 C ATOM 42 OG SER A 5 -10.578 -14.782 6.830 1.00 0.00 O ATOM 43 H SER A 5 -14.124 -16.056 5.808 1.00 0.00 H ATOM 44 HA SER A 5 -12.910 -14.896 7.952 1.00 0.00 H ATOM 45 HB2 SER A 5 -11.816 -16.218 6.080 1.00 0.00 H ATOM 46 HB3 SER A 5 -11.756 -14.712 5.165 1.00 0.00 H ATOM 47 HG SER A 5 -10.200 -14.002 6.416 1.00 0.00 H ATOM 48 N SER A 6 -12.760 -12.421 7.867 1.00 0.00 N ATOM 49 CA SER A 6 -12.810 -10.964 7.884 1.00 0.00 C ATOM 50 C SER A 6 -11.421 -10.370 7.675 1.00 0.00 C ATOM 51 O SER A 6 -10.419 -10.935 8.114 1.00 0.00 O ATOM 52 CB SER A 6 -13.396 -10.469 9.208 1.00 0.00 C ATOM 53 OG SER A 6 -12.416 -10.472 10.232 1.00 0.00 O ATOM 54 H SER A 6 -12.471 -12.900 8.672 1.00 0.00 H ATOM 55 HA SER A 6 -13.450 -10.645 7.075 1.00 0.00 H ATOM 56 HB2 SER A 6 -13.763 -9.462 9.081 1.00 0.00 H ATOM 57 HB3 SER A 6 -14.210 -11.115 9.502 1.00 0.00 H ATOM 58 HG SER A 6 -12.824 -10.724 11.064 1.00 0.00 H ATOM 59 N GLY A 7 -11.368 -9.225 7.001 1.00 0.00 N ATOM 60 CA GLY A 7 -10.098 -8.572 6.745 1.00 0.00 C ATOM 61 C GLY A 7 -9.658 -7.688 7.895 1.00 0.00 C ATOM 62 O GLY A 7 -9.986 -6.503 7.935 1.00 0.00 O ATOM 63 H GLY A 7 -12.199 -8.820 6.675 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.345 -9.328 6.577 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.190 -7.966 5.856 1.00 0.00 H ATOM 66 N GLU A 8 -8.916 -8.267 8.834 1.00 0.00 N ATOM 67 CA GLU A 8 -8.433 -7.523 9.992 1.00 0.00 C ATOM 68 C GLU A 8 -6.912 -7.404 9.967 1.00 0.00 C ATOM 69 O GLU A 8 -6.199 -8.390 10.150 1.00 0.00 O ATOM 70 CB GLU A 8 -8.881 -8.204 11.286 1.00 0.00 C ATOM 71 CG GLU A 8 -10.326 -7.914 11.658 1.00 0.00 C ATOM 72 CD GLU A 8 -10.891 -8.926 12.635 1.00 0.00 C ATOM 73 OE1 GLU A 8 -10.107 -9.488 13.429 1.00 0.00 O ATOM 74 OE2 GLU A 8 -12.118 -9.156 12.607 1.00 0.00 O ATOM 75 H GLU A 8 -8.687 -9.216 8.746 1.00 0.00 H ATOM 76 HA GLU A 8 -8.860 -6.532 9.951 1.00 0.00 H ATOM 77 HB2 GLU A 8 -8.766 -9.272 11.176 1.00 0.00 H ATOM 78 HB3 GLU A 8 -8.249 -7.865 12.094 1.00 0.00 H ATOM 79 HG2 GLU A 8 -10.379 -6.934 12.108 1.00 0.00 H ATOM 80 HG3 GLU A 8 -10.925 -7.929 10.760 1.00 0.00 H ATOM 81 N SER A 9 -6.423 -6.190 9.737 1.00 0.00 N ATOM 82 CA SER A 9 -4.987 -5.941 9.684 1.00 0.00 C ATOM 83 C SER A 9 -4.585 -4.857 10.679 1.00 0.00 C ATOM 84 O SER A 9 -4.875 -3.677 10.481 1.00 0.00 O ATOM 85 CB SER A 9 -4.571 -5.531 8.270 1.00 0.00 C ATOM 86 OG SER A 9 -3.207 -5.831 8.032 1.00 0.00 O ATOM 87 H SER A 9 -7.043 -5.443 9.599 1.00 0.00 H ATOM 88 HA SER A 9 -4.482 -6.859 9.946 1.00 0.00 H ATOM 89 HB2 SER A 9 -5.175 -6.063 7.551 1.00 0.00 H ATOM 90 HB3 SER A 9 -4.720 -4.467 8.149 1.00 0.00 H ATOM 91 HG SER A 9 -3.039 -5.830 7.087 1.00 0.00 H ATOM 92 N LEU A 10 -3.915 -5.266 11.751 1.00 0.00 N ATOM 93 CA LEU A 10 -3.473 -4.331 12.780 1.00 0.00 C ATOM 94 C LEU A 10 -2.000 -4.547 13.114 1.00 0.00 C ATOM 95 O LEU A 10 -1.510 -5.677 13.109 1.00 0.00 O ATOM 96 CB LEU A 10 -4.323 -4.490 14.041 1.00 0.00 C ATOM 97 CG LEU A 10 -5.835 -4.363 13.852 1.00 0.00 C ATOM 98 CD1 LEU A 10 -6.575 -5.130 14.938 1.00 0.00 C ATOM 99 CD2 LEU A 10 -6.251 -2.899 13.853 1.00 0.00 C ATOM 100 H LEU A 10 -3.713 -6.219 11.854 1.00 0.00 H ATOM 101 HA LEU A 10 -3.599 -3.331 12.394 1.00 0.00 H ATOM 102 HB2 LEU A 10 -4.122 -5.467 14.454 1.00 0.00 H ATOM 103 HB3 LEU A 10 -4.011 -3.733 14.747 1.00 0.00 H ATOM 104 HG LEU A 10 -6.109 -4.789 12.897 1.00 0.00 H ATOM 105 HD11 LEU A 10 -5.895 -5.356 15.745 1.00 0.00 H ATOM 106 HD12 LEU A 10 -6.964 -6.049 14.526 1.00 0.00 H ATOM 107 HD13 LEU A 10 -7.391 -4.528 15.310 1.00 0.00 H ATOM 108 HD21 LEU A 10 -6.040 -2.465 12.887 1.00 0.00 H ATOM 109 HD22 LEU A 10 -5.698 -2.368 14.615 1.00 0.00 H ATOM 110 HD23 LEU A 10 -7.309 -2.826 14.058 1.00 0.00 H ATOM 111 N CYS A 11 -1.300 -3.457 13.408 1.00 0.00 N ATOM 112 CA CYS A 11 0.117 -3.525 13.747 1.00 0.00 C ATOM 113 C CYS A 11 0.371 -4.595 14.804 1.00 0.00 C ATOM 114 O CYS A 11 -0.341 -4.698 15.803 1.00 0.00 O ATOM 115 CB CYS A 11 0.608 -2.167 14.251 1.00 0.00 C ATOM 116 SG CYS A 11 2.386 -1.873 13.983 1.00 0.00 S ATOM 117 H CYS A 11 -1.746 -2.583 13.395 1.00 0.00 H ATOM 118 HA CYS A 11 0.660 -3.785 12.851 1.00 0.00 H ATOM 119 HB2 CYS A 11 0.066 -1.384 13.740 1.00 0.00 H ATOM 120 HB3 CYS A 11 0.419 -2.095 15.312 1.00 0.00 H ATOM 121 N PRO A 12 1.412 -5.412 14.581 1.00 0.00 N ATOM 122 CA PRO A 12 1.785 -6.488 15.504 1.00 0.00 C ATOM 123 C PRO A 12 2.358 -5.957 16.813 1.00 0.00 C ATOM 124 O PRO A 12 2.719 -6.729 17.701 1.00 0.00 O ATOM 125 CB PRO A 12 2.854 -7.264 14.729 1.00 0.00 C ATOM 126 CG PRO A 12 3.431 -6.270 13.782 1.00 0.00 C ATOM 127 CD PRO A 12 2.304 -5.347 13.411 1.00 0.00 C ATOM 128 HA PRO A 12 0.949 -7.138 15.715 1.00 0.00 H ATOM 129 HB2 PRO A 12 3.600 -7.637 15.416 1.00 0.00 H ATOM 130 HB3 PRO A 12 2.395 -8.089 14.205 1.00 0.00 H ATOM 131 HG2 PRO A 12 4.224 -5.720 14.265 1.00 0.00 H ATOM 132 HG3 PRO A 12 3.805 -6.775 12.903 1.00 0.00 H ATOM 133 HD2 PRO A 12 2.672 -4.343 13.262 1.00 0.00 H ATOM 134 HD3 PRO A 12 1.801 -5.702 12.524 1.00 0.00 H ATOM 135 N GLN A 13 2.436 -4.635 16.926 1.00 0.00 N ATOM 136 CA GLN A 13 2.965 -4.001 18.128 1.00 0.00 C ATOM 137 C GLN A 13 2.047 -2.879 18.601 1.00 0.00 C ATOM 138 O GLN A 13 1.802 -2.726 19.799 1.00 0.00 O ATOM 139 CB GLN A 13 4.368 -3.451 17.865 1.00 0.00 C ATOM 140 CG GLN A 13 4.985 -2.757 19.069 1.00 0.00 C ATOM 141 CD GLN A 13 5.654 -3.727 20.022 1.00 0.00 C ATOM 142 OE1 GLN A 13 5.271 -3.833 21.188 1.00 0.00 O ATOM 143 NE2 GLN A 13 6.660 -4.440 19.532 1.00 0.00 N ATOM 144 H GLN A 13 2.132 -4.073 16.184 1.00 0.00 H ATOM 145 HA GLN A 13 3.022 -4.753 18.901 1.00 0.00 H ATOM 146 HB2 GLN A 13 5.014 -4.268 17.577 1.00 0.00 H ATOM 147 HB3 GLN A 13 4.317 -2.740 17.054 1.00 0.00 H ATOM 148 HG2 GLN A 13 5.724 -2.050 18.721 1.00 0.00 H ATOM 149 HG3 GLN A 13 4.207 -2.230 19.601 1.00 0.00 H ATOM 150 HE21 GLN A 13 6.912 -4.302 18.594 1.00 0.00 H ATOM 151 HE22 GLN A 13 7.112 -5.074 20.126 1.00 0.00 H ATOM 152 N HIS A 14 1.540 -2.096 17.654 1.00 0.00 N ATOM 153 CA HIS A 14 0.648 -0.988 17.974 1.00 0.00 C ATOM 154 C HIS A 14 -0.812 -1.401 17.812 1.00 0.00 C ATOM 155 O HIS A 14 -1.723 -0.636 18.129 1.00 0.00 O ATOM 156 CB HIS A 14 0.952 0.214 17.079 1.00 0.00 C ATOM 157 CG HIS A 14 2.357 0.717 17.208 1.00 0.00 C ATOM 158 ND1 HIS A 14 3.310 0.549 16.226 1.00 0.00 N ATOM 159 CD2 HIS A 14 2.968 1.388 18.212 1.00 0.00 C ATOM 160 CE1 HIS A 14 4.447 1.094 16.620 1.00 0.00 C ATOM 161 NE2 HIS A 14 4.266 1.610 17.823 1.00 0.00 N ATOM 162 H HIS A 14 1.772 -2.269 16.717 1.00 0.00 H ATOM 163 HA HIS A 14 0.819 -0.711 19.003 1.00 0.00 H ATOM 164 HB2 HIS A 14 0.794 -0.064 16.048 1.00 0.00 H ATOM 165 HB3 HIS A 14 0.284 1.024 17.335 1.00 0.00 H ATOM 166 HD2 HIS A 14 2.519 1.692 19.148 1.00 0.00 H ATOM 167 HE1 HIS A 14 5.367 1.115 16.056 1.00 0.00 H ATOM 168 HE2 HIS A 14 4.971 1.998 18.381 1.00 0.00 H ATOM 169 N HIS A 15 -1.027 -2.616 17.317 1.00 0.00 N ATOM 170 CA HIS A 15 -2.376 -3.131 17.113 1.00 0.00 C ATOM 171 C HIS A 15 -3.294 -2.045 16.559 1.00 0.00 C ATOM 172 O HIS A 15 -4.466 -1.964 16.926 1.00 0.00 O ATOM 173 CB HIS A 15 -2.942 -3.672 18.426 1.00 0.00 C ATOM 174 CG HIS A 15 -2.423 -5.030 18.787 1.00 0.00 C ATOM 175 ND1 HIS A 15 -3.208 -6.164 18.774 1.00 0.00 N ATOM 176 CD2 HIS A 15 -1.189 -5.433 19.170 1.00 0.00 C ATOM 177 CE1 HIS A 15 -2.480 -7.205 19.136 1.00 0.00 C ATOM 178 NE2 HIS A 15 -1.251 -6.789 19.381 1.00 0.00 N ATOM 179 H HIS A 15 -0.260 -3.179 17.084 1.00 0.00 H ATOM 180 HA HIS A 15 -2.319 -3.936 16.396 1.00 0.00 H ATOM 181 HB2 HIS A 15 -2.684 -2.996 19.227 1.00 0.00 H ATOM 182 HB3 HIS A 15 -4.017 -3.737 18.347 1.00 0.00 H ATOM 183 HD1 HIS A 15 -4.158 -6.199 18.537 1.00 0.00 H ATOM 184 HD2 HIS A 15 -0.317 -4.806 19.289 1.00 0.00 H ATOM 185 HE1 HIS A 15 -2.829 -8.223 19.216 1.00 0.00 H ATOM 186 N GLU A 16 -2.752 -1.212 15.676 1.00 0.00 N ATOM 187 CA GLU A 16 -3.523 -0.131 15.074 1.00 0.00 C ATOM 188 C GLU A 16 -3.774 -0.400 13.593 1.00 0.00 C ATOM 189 O GLU A 16 -3.023 -1.131 12.948 1.00 0.00 O ATOM 190 CB GLU A 16 -2.791 1.203 15.244 1.00 0.00 C ATOM 191 CG GLU A 16 -3.155 1.938 16.522 1.00 0.00 C ATOM 192 CD GLU A 16 -4.572 2.477 16.502 1.00 0.00 C ATOM 193 OE1 GLU A 16 -5.046 2.861 15.413 1.00 0.00 O ATOM 194 OE2 GLU A 16 -5.207 2.514 17.577 1.00 0.00 O ATOM 195 H GLU A 16 -1.812 -1.327 15.424 1.00 0.00 H ATOM 196 HA GLU A 16 -4.472 -0.077 15.584 1.00 0.00 H ATOM 197 HB2 GLU A 16 -1.727 1.018 15.249 1.00 0.00 H ATOM 198 HB3 GLU A 16 -3.032 1.840 14.406 1.00 0.00 H ATOM 199 HG2 GLU A 16 -3.057 1.258 17.354 1.00 0.00 H ATOM 200 HG3 GLU A 16 -2.473 2.765 16.653 1.00 0.00 H ATOM 201 N ALA A 17 -4.837 0.195 13.062 1.00 0.00 N ATOM 202 CA ALA A 17 -5.188 0.020 11.658 1.00 0.00 C ATOM 203 C ALA A 17 -3.976 0.238 10.758 1.00 0.00 C ATOM 204 O ALA A 17 -3.329 1.285 10.813 1.00 0.00 O ATOM 205 CB ALA A 17 -6.311 0.971 11.272 1.00 0.00 C ATOM 206 H ALA A 17 -5.398 0.766 13.627 1.00 0.00 H ATOM 207 HA ALA A 17 -5.544 -0.991 11.526 1.00 0.00 H ATOM 208 HB1 ALA A 17 -6.048 1.976 11.569 1.00 0.00 H ATOM 209 HB2 ALA A 17 -6.460 0.938 10.203 1.00 0.00 H ATOM 210 HB3 ALA A 17 -7.221 0.674 11.772 1.00 0.00 H ATOM 211 N LEU A 18 -3.673 -0.756 9.931 1.00 0.00 N ATOM 212 CA LEU A 18 -2.537 -0.673 9.019 1.00 0.00 C ATOM 213 C LEU A 18 -2.968 -0.133 7.660 1.00 0.00 C ATOM 214 O LEU A 18 -3.181 -0.895 6.716 1.00 0.00 O ATOM 215 CB LEU A 18 -1.891 -2.050 8.852 1.00 0.00 C ATOM 216 CG LEU A 18 -1.464 -2.753 10.141 1.00 0.00 C ATOM 217 CD1 LEU A 18 -1.116 -4.207 9.866 1.00 0.00 C ATOM 218 CD2 LEU A 18 -0.285 -2.031 10.776 1.00 0.00 C ATOM 219 H LEU A 18 -4.225 -1.565 9.933 1.00 0.00 H ATOM 220 HA LEU A 18 -1.815 0.004 9.450 1.00 0.00 H ATOM 221 HB2 LEU A 18 -2.599 -2.688 8.346 1.00 0.00 H ATOM 222 HB3 LEU A 18 -1.013 -1.929 8.233 1.00 0.00 H ATOM 223 HG LEU A 18 -2.287 -2.734 10.843 1.00 0.00 H ATOM 224 HD11 LEU A 18 -0.663 -4.641 10.745 1.00 0.00 H ATOM 225 HD12 LEU A 18 -0.423 -4.261 9.040 1.00 0.00 H ATOM 226 HD13 LEU A 18 -2.015 -4.752 9.617 1.00 0.00 H ATOM 227 HD21 LEU A 18 -0.428 -1.981 11.846 1.00 0.00 H ATOM 228 HD22 LEU A 18 -0.217 -1.030 10.375 1.00 0.00 H ATOM 229 HD23 LEU A 18 0.626 -2.569 10.560 1.00 0.00 H ATOM 230 N SER A 19 -3.094 1.187 7.566 1.00 0.00 N ATOM 231 CA SER A 19 -3.501 1.830 6.323 1.00 0.00 C ATOM 232 C SER A 19 -2.284 2.244 5.501 1.00 0.00 C ATOM 233 O SER A 19 -2.388 3.060 4.584 1.00 0.00 O ATOM 234 CB SER A 19 -4.372 3.053 6.618 1.00 0.00 C ATOM 235 OG SER A 19 -5.720 2.678 6.842 1.00 0.00 O ATOM 236 H SER A 19 -2.910 1.741 8.354 1.00 0.00 H ATOM 237 HA SER A 19 -4.079 1.117 5.754 1.00 0.00 H ATOM 238 HB2 SER A 19 -3.999 3.553 7.498 1.00 0.00 H ATOM 239 HB3 SER A 19 -4.334 3.730 5.776 1.00 0.00 H ATOM 240 HG SER A 19 -6.292 3.435 6.695 1.00 0.00 H ATOM 241 N LEU A 20 -1.131 1.676 5.836 1.00 0.00 N ATOM 242 CA LEU A 20 0.108 1.985 5.130 1.00 0.00 C ATOM 243 C LEU A 20 0.960 0.732 4.954 1.00 0.00 C ATOM 244 O LEU A 20 0.765 -0.267 5.645 1.00 0.00 O ATOM 245 CB LEU A 20 0.898 3.051 5.890 1.00 0.00 C ATOM 246 CG LEU A 20 0.360 4.479 5.797 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.180 5.417 6.670 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.360 4.956 4.352 1.00 0.00 C ATOM 249 H LEU A 20 -1.111 1.033 6.575 1.00 0.00 H ATOM 250 HA LEU A 20 -0.153 2.368 4.155 1.00 0.00 H ATOM 251 HB2 LEU A 20 0.914 2.771 6.932 1.00 0.00 H ATOM 252 HB3 LEU A 20 1.908 3.051 5.504 1.00 0.00 H ATOM 253 HG LEU A 20 -0.660 4.497 6.156 1.00 0.00 H ATOM 254 HD11 LEU A 20 1.709 4.843 7.416 1.00 0.00 H ATOM 255 HD12 LEU A 20 0.524 6.122 7.156 1.00 0.00 H ATOM 256 HD13 LEU A 20 1.891 5.951 6.055 1.00 0.00 H ATOM 257 HD21 LEU A 20 -0.639 5.257 4.073 1.00 0.00 H ATOM 258 HD22 LEU A 20 0.687 4.152 3.708 1.00 0.00 H ATOM 259 HD23 LEU A 20 1.031 5.796 4.250 1.00 0.00 H ATOM 260 N PHE A 21 1.909 0.794 4.025 1.00 0.00 N ATOM 261 CA PHE A 21 2.793 -0.334 3.758 1.00 0.00 C ATOM 262 C PHE A 21 4.161 0.147 3.283 1.00 0.00 C ATOM 263 O PHE A 21 4.272 0.830 2.264 1.00 0.00 O ATOM 264 CB PHE A 21 2.172 -1.259 2.709 1.00 0.00 C ATOM 265 CG PHE A 21 3.090 -2.360 2.262 1.00 0.00 C ATOM 266 CD1 PHE A 21 3.147 -3.558 2.956 1.00 0.00 C ATOM 267 CD2 PHE A 21 3.898 -2.198 1.148 1.00 0.00 C ATOM 268 CE1 PHE A 21 3.990 -4.573 2.548 1.00 0.00 C ATOM 269 CE2 PHE A 21 4.743 -3.210 0.734 1.00 0.00 C ATOM 270 CZ PHE A 21 4.790 -4.399 1.435 1.00 0.00 C ATOM 271 H PHE A 21 2.016 1.619 3.506 1.00 0.00 H ATOM 272 HA PHE A 21 2.917 -0.882 4.679 1.00 0.00 H ATOM 273 HB2 PHE A 21 1.284 -1.714 3.121 1.00 0.00 H ATOM 274 HB3 PHE A 21 1.903 -0.676 1.840 1.00 0.00 H ATOM 275 HD1 PHE A 21 2.521 -3.695 3.827 1.00 0.00 H ATOM 276 HD2 PHE A 21 3.863 -1.268 0.598 1.00 0.00 H ATOM 277 HE1 PHE A 21 4.025 -5.501 3.099 1.00 0.00 H ATOM 278 HE2 PHE A 21 5.367 -3.071 -0.136 1.00 0.00 H ATOM 279 HZ PHE A 21 5.450 -5.191 1.114 1.00 0.00 H ATOM 280 N CYS A 22 5.200 -0.214 4.028 1.00 0.00 N ATOM 281 CA CYS A 22 6.561 0.180 3.686 1.00 0.00 C ATOM 282 C CYS A 22 7.125 -0.711 2.583 1.00 0.00 C ATOM 283 O CYS A 22 7.044 -1.938 2.660 1.00 0.00 O ATOM 284 CB CYS A 22 7.460 0.112 4.922 1.00 0.00 C ATOM 285 SG CYS A 22 9.148 0.741 4.649 1.00 0.00 S ATOM 286 H CYS A 22 5.048 -0.759 4.829 1.00 0.00 H ATOM 287 HA CYS A 22 6.531 1.199 3.329 1.00 0.00 H ATOM 288 HB2 CYS A 22 7.016 0.699 5.713 1.00 0.00 H ATOM 289 HB3 CYS A 22 7.539 -0.915 5.244 1.00 0.00 H ATOM 290 N TYR A 23 7.696 -0.087 1.560 1.00 0.00 N ATOM 291 CA TYR A 23 8.271 -0.823 0.440 1.00 0.00 C ATOM 292 C TYR A 23 9.641 -1.386 0.805 1.00 0.00 C ATOM 293 O TYR A 23 9.972 -2.518 0.455 1.00 0.00 O ATOM 294 CB TYR A 23 8.390 0.083 -0.786 1.00 0.00 C ATOM 295 CG TYR A 23 7.186 0.028 -1.699 1.00 0.00 C ATOM 296 CD1 TYR A 23 7.101 -0.919 -2.712 1.00 0.00 C ATOM 297 CD2 TYR A 23 6.135 0.924 -1.550 1.00 0.00 C ATOM 298 CE1 TYR A 23 6.003 -0.973 -3.549 1.00 0.00 C ATOM 299 CE2 TYR A 23 5.033 0.877 -2.381 1.00 0.00 C ATOM 300 CZ TYR A 23 4.972 -0.073 -3.379 1.00 0.00 C ATOM 301 OH TYR A 23 3.876 -0.123 -4.210 1.00 0.00 O ATOM 302 H TYR A 23 7.730 0.892 1.555 1.00 0.00 H ATOM 303 HA TYR A 23 7.608 -1.643 0.206 1.00 0.00 H ATOM 304 HB2 TYR A 23 8.512 1.105 -0.460 1.00 0.00 H ATOM 305 HB3 TYR A 23 9.256 -0.212 -1.360 1.00 0.00 H ATOM 306 HD1 TYR A 23 7.911 -1.622 -2.842 1.00 0.00 H ATOM 307 HD2 TYR A 23 6.186 1.667 -0.767 1.00 0.00 H ATOM 308 HE1 TYR A 23 5.955 -1.717 -4.331 1.00 0.00 H ATOM 309 HE2 TYR A 23 4.225 1.581 -2.249 1.00 0.00 H ATOM 310 HH TYR A 23 4.071 0.346 -5.025 1.00 0.00 H ATOM 311 N GLU A 24 10.433 -0.587 1.513 1.00 0.00 N ATOM 312 CA GLU A 24 11.768 -1.005 1.926 1.00 0.00 C ATOM 313 C GLU A 24 11.705 -2.288 2.749 1.00 0.00 C ATOM 314 O GLU A 24 12.391 -3.265 2.449 1.00 0.00 O ATOM 315 CB GLU A 24 12.445 0.102 2.736 1.00 0.00 C ATOM 316 CG GLU A 24 13.075 1.187 1.878 1.00 0.00 C ATOM 317 CD GLU A 24 14.106 0.640 0.911 1.00 0.00 C ATOM 318 OE1 GLU A 24 14.899 -0.234 1.321 1.00 0.00 O ATOM 319 OE2 GLU A 24 14.122 1.085 -0.256 1.00 0.00 O ATOM 320 H GLU A 24 10.113 0.305 1.762 1.00 0.00 H ATOM 321 HA GLU A 24 12.347 -1.191 1.034 1.00 0.00 H ATOM 322 HB2 GLU A 24 11.710 0.562 3.380 1.00 0.00 H ATOM 323 HB3 GLU A 24 13.220 -0.338 3.347 1.00 0.00 H ATOM 324 HG2 GLU A 24 12.297 1.677 1.311 1.00 0.00 H ATOM 325 HG3 GLU A 24 13.555 1.906 2.525 1.00 0.00 H ATOM 326 N ASP A 25 10.879 -2.276 3.790 1.00 0.00 N ATOM 327 CA ASP A 25 10.726 -3.438 4.658 1.00 0.00 C ATOM 328 C ASP A 25 9.696 -4.409 4.089 1.00 0.00 C ATOM 329 O ASP A 25 9.383 -5.427 4.705 1.00 0.00 O ATOM 330 CB ASP A 25 10.311 -3.000 6.063 1.00 0.00 C ATOM 331 CG ASP A 25 11.346 -2.109 6.721 1.00 0.00 C ATOM 332 OD1 ASP A 25 12.333 -2.648 7.264 1.00 0.00 O ATOM 333 OD2 ASP A 25 11.168 -0.873 6.694 1.00 0.00 O ATOM 334 H ASP A 25 10.359 -1.467 3.978 1.00 0.00 H ATOM 335 HA ASP A 25 11.681 -3.938 4.714 1.00 0.00 H ATOM 336 HB2 ASP A 25 9.380 -2.455 6.003 1.00 0.00 H ATOM 337 HB3 ASP A 25 10.172 -3.876 6.679 1.00 0.00 H ATOM 338 N GLN A 26 9.173 -4.086 2.910 1.00 0.00 N ATOM 339 CA GLN A 26 8.177 -4.929 2.260 1.00 0.00 C ATOM 340 C GLN A 26 7.199 -5.502 3.280 1.00 0.00 C ATOM 341 O GLN A 26 6.764 -6.647 3.161 1.00 0.00 O ATOM 342 CB GLN A 26 8.861 -6.065 1.496 1.00 0.00 C ATOM 343 CG GLN A 26 9.557 -5.610 0.224 1.00 0.00 C ATOM 344 CD GLN A 26 8.582 -5.263 -0.883 1.00 0.00 C ATOM 345 OE1 GLN A 26 7.604 -5.976 -1.111 1.00 0.00 O ATOM 346 NE2 GLN A 26 8.843 -4.163 -1.579 1.00 0.00 N ATOM 347 H GLN A 26 9.463 -3.261 2.469 1.00 0.00 H ATOM 348 HA GLN A 26 7.630 -4.316 1.560 1.00 0.00 H ATOM 349 HB2 GLN A 26 9.596 -6.524 2.140 1.00 0.00 H ATOM 350 HB3 GLN A 26 8.117 -6.802 1.230 1.00 0.00 H ATOM 351 HG2 GLN A 26 10.151 -4.736 0.447 1.00 0.00 H ATOM 352 HG3 GLN A 26 10.203 -6.404 -0.120 1.00 0.00 H ATOM 353 HE21 GLN A 26 9.641 -3.645 -1.343 1.00 0.00 H ATOM 354 HE22 GLN A 26 8.230 -3.916 -2.301 1.00 0.00 H ATOM 355 N GLU A 27 6.859 -4.698 4.283 1.00 0.00 N ATOM 356 CA GLU A 27 5.933 -5.127 5.324 1.00 0.00 C ATOM 357 C GLU A 27 4.873 -4.060 5.584 1.00 0.00 C ATOM 358 O GLU A 27 5.016 -2.914 5.160 1.00 0.00 O ATOM 359 CB GLU A 27 6.691 -5.434 6.617 1.00 0.00 C ATOM 360 CG GLU A 27 7.231 -4.196 7.314 1.00 0.00 C ATOM 361 CD GLU A 27 7.839 -4.507 8.668 1.00 0.00 C ATOM 362 OE1 GLU A 27 7.076 -4.631 9.648 1.00 0.00 O ATOM 363 OE2 GLU A 27 9.080 -4.627 8.746 1.00 0.00 O ATOM 364 H GLU A 27 7.240 -3.796 4.323 1.00 0.00 H ATOM 365 HA GLU A 27 5.444 -6.027 4.983 1.00 0.00 H ATOM 366 HB2 GLU A 27 6.027 -5.945 7.298 1.00 0.00 H ATOM 367 HB3 GLU A 27 7.524 -6.082 6.387 1.00 0.00 H ATOM 368 HG2 GLU A 27 7.989 -3.748 6.690 1.00 0.00 H ATOM 369 HG3 GLU A 27 6.421 -3.495 7.453 1.00 0.00 H ATOM 370 N ALA A 28 3.811 -4.447 6.282 1.00 0.00 N ATOM 371 CA ALA A 28 2.728 -3.524 6.600 1.00 0.00 C ATOM 372 C ALA A 28 2.985 -2.811 7.923 1.00 0.00 C ATOM 373 O ALA A 28 3.353 -3.438 8.917 1.00 0.00 O ATOM 374 CB ALA A 28 1.400 -4.265 6.646 1.00 0.00 C ATOM 375 H ALA A 28 3.755 -5.374 6.593 1.00 0.00 H ATOM 376 HA ALA A 28 2.675 -2.788 5.810 1.00 0.00 H ATOM 377 HB1 ALA A 28 0.641 -3.615 7.056 1.00 0.00 H ATOM 378 HB2 ALA A 28 1.119 -4.562 5.647 1.00 0.00 H ATOM 379 HB3 ALA A 28 1.499 -5.142 7.269 1.00 0.00 H ATOM 380 N VAL A 29 2.790 -1.496 7.929 1.00 0.00 N ATOM 381 CA VAL A 29 3.000 -0.698 9.131 1.00 0.00 C ATOM 382 C VAL A 29 1.824 0.241 9.379 1.00 0.00 C ATOM 383 O VAL A 29 1.053 0.543 8.468 1.00 0.00 O ATOM 384 CB VAL A 29 4.294 0.132 9.035 1.00 0.00 C ATOM 385 CG1 VAL A 29 5.496 -0.776 8.823 1.00 0.00 C ATOM 386 CG2 VAL A 29 4.187 1.157 7.916 1.00 0.00 C ATOM 387 H VAL A 29 2.497 -1.053 7.106 1.00 0.00 H ATOM 388 HA VAL A 29 3.091 -1.373 9.969 1.00 0.00 H ATOM 389 HB VAL A 29 4.429 0.660 9.967 1.00 0.00 H ATOM 390 HG11 VAL A 29 5.814 -0.717 7.793 1.00 0.00 H ATOM 391 HG12 VAL A 29 6.302 -0.463 9.469 1.00 0.00 H ATOM 392 HG13 VAL A 29 5.222 -1.795 9.056 1.00 0.00 H ATOM 393 HG21 VAL A 29 4.655 0.767 7.025 1.00 0.00 H ATOM 394 HG22 VAL A 29 3.145 1.363 7.715 1.00 0.00 H ATOM 395 HG23 VAL A 29 4.682 2.069 8.215 1.00 0.00 H ATOM 396 N CYS A 30 1.694 0.701 10.619 1.00 0.00 N ATOM 397 CA CYS A 30 0.613 1.607 10.989 1.00 0.00 C ATOM 398 C CYS A 30 1.049 3.062 10.845 1.00 0.00 C ATOM 399 O CYS A 30 2.235 3.353 10.684 1.00 0.00 O ATOM 400 CB CYS A 30 0.163 1.337 12.426 1.00 0.00 C ATOM 401 SG CYS A 30 1.345 1.900 13.693 1.00 0.00 S ATOM 402 H CYS A 30 2.340 0.425 11.303 1.00 0.00 H ATOM 403 HA CYS A 30 -0.216 1.425 10.322 1.00 0.00 H ATOM 404 HB2 CYS A 30 -0.774 1.845 12.603 1.00 0.00 H ATOM 405 HB3 CYS A 30 0.021 0.275 12.558 1.00 0.00 H ATOM 406 N LEU A 31 0.083 3.972 10.905 1.00 0.00 N ATOM 407 CA LEU A 31 0.366 5.398 10.782 1.00 0.00 C ATOM 408 C LEU A 31 1.508 5.808 11.705 1.00 0.00 C ATOM 409 O LEU A 31 2.459 6.463 11.279 1.00 0.00 O ATOM 410 CB LEU A 31 -0.886 6.216 11.106 1.00 0.00 C ATOM 411 CG LEU A 31 -0.663 7.704 11.379 1.00 0.00 C ATOM 412 CD1 LEU A 31 -0.564 8.477 10.073 1.00 0.00 C ATOM 413 CD2 LEU A 31 -1.781 8.260 12.247 1.00 0.00 C ATOM 414 H LEU A 31 -0.843 3.679 11.035 1.00 0.00 H ATOM 415 HA LEU A 31 0.658 5.590 9.760 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.562 6.131 10.269 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.345 5.783 11.983 1.00 0.00 H ATOM 418 HG LEU A 31 0.270 7.830 11.911 1.00 0.00 H ATOM 419 HD11 LEU A 31 0.473 8.582 9.794 1.00 0.00 H ATOM 420 HD12 LEU A 31 -1.004 9.455 10.200 1.00 0.00 H ATOM 421 HD13 LEU A 31 -1.094 7.943 9.297 1.00 0.00 H ATOM 422 HD21 LEU A 31 -2.427 7.454 12.562 1.00 0.00 H ATOM 423 HD22 LEU A 31 -2.354 8.979 11.679 1.00 0.00 H ATOM 424 HD23 LEU A 31 -1.357 8.742 13.115 1.00 0.00 H ATOM 425 N ILE A 32 1.409 5.415 12.971 1.00 0.00 N ATOM 426 CA ILE A 32 2.436 5.739 13.953 1.00 0.00 C ATOM 427 C ILE A 32 3.818 5.319 13.463 1.00 0.00 C ATOM 428 O ILE A 32 4.774 6.092 13.530 1.00 0.00 O ATOM 429 CB ILE A 32 2.155 5.059 15.306 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.768 5.449 15.819 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.226 5.435 16.320 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.159 4.426 16.754 1.00 0.00 C ATOM 433 H ILE A 32 0.627 4.895 13.250 1.00 0.00 H ATOM 434 HA ILE A 32 2.429 6.809 14.103 1.00 0.00 H ATOM 435 HB ILE A 32 2.191 3.990 15.161 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.837 6.384 16.352 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.101 5.568 14.977 1.00 0.00 H ATOM 438 HG21 ILE A 32 3.795 4.556 16.585 1.00 0.00 H ATOM 439 HG22 ILE A 32 3.885 6.173 15.890 1.00 0.00 H ATOM 440 HG23 ILE A 32 2.758 5.841 17.204 1.00 0.00 H ATOM 441 HD11 ILE A 32 0.783 4.322 17.630 1.00 0.00 H ATOM 442 HD12 ILE A 32 -0.827 4.749 17.049 1.00 0.00 H ATOM 443 HD13 ILE A 32 0.090 3.473 16.248 1.00 0.00 H ATOM 444 N CYS A 33 3.916 4.090 12.969 1.00 0.00 N ATOM 445 CA CYS A 33 5.180 3.566 12.465 1.00 0.00 C ATOM 446 C CYS A 33 5.726 4.447 11.345 1.00 0.00 C ATOM 447 O CYS A 33 6.836 4.970 11.439 1.00 0.00 O ATOM 448 CB CYS A 33 4.997 2.134 11.959 1.00 0.00 C ATOM 449 SG CYS A 33 5.018 0.872 13.273 1.00 0.00 S ATOM 450 H CYS A 33 3.118 3.520 12.942 1.00 0.00 H ATOM 451 HA CYS A 33 5.886 3.563 13.281 1.00 0.00 H ATOM 452 HB2 CYS A 33 4.048 2.059 11.448 1.00 0.00 H ATOM 453 HB3 CYS A 33 5.792 1.901 11.266 1.00 0.00 H ATOM 454 N ALA A 34 4.938 4.606 10.287 1.00 0.00 N ATOM 455 CA ALA A 34 5.341 5.425 9.151 1.00 0.00 C ATOM 456 C ALA A 34 6.130 6.647 9.607 1.00 0.00 C ATOM 457 O ALA A 34 7.215 6.923 9.095 1.00 0.00 O ATOM 458 CB ALA A 34 4.120 5.852 8.349 1.00 0.00 C ATOM 459 H ALA A 34 4.064 4.163 10.271 1.00 0.00 H ATOM 460 HA ALA A 34 5.969 4.822 8.511 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.247 5.829 8.984 1.00 0.00 H ATOM 462 HB2 ALA A 34 4.268 6.854 7.975 1.00 0.00 H ATOM 463 HB3 ALA A 34 3.980 5.175 7.519 1.00 0.00 H ATOM 464 N ILE A 35 5.578 7.376 10.572 1.00 0.00 N ATOM 465 CA ILE A 35 6.232 8.568 11.096 1.00 0.00 C ATOM 466 C ILE A 35 7.743 8.378 11.173 1.00 0.00 C ATOM 467 O ILE A 35 8.509 9.202 10.673 1.00 0.00 O ATOM 468 CB ILE A 35 5.700 8.932 12.495 1.00 0.00 C ATOM 469 CG1 ILE A 35 4.228 9.341 12.414 1.00 0.00 C ATOM 470 CG2 ILE A 35 6.533 10.050 13.104 1.00 0.00 C ATOM 471 CD1 ILE A 35 3.639 9.748 13.747 1.00 0.00 C ATOM 472 H ILE A 35 4.712 7.105 10.939 1.00 0.00 H ATOM 473 HA ILE A 35 6.016 9.388 10.427 1.00 0.00 H ATOM 474 HB ILE A 35 5.790 8.063 13.128 1.00 0.00 H ATOM 475 HG12 ILE A 35 4.129 10.177 11.740 1.00 0.00 H ATOM 476 HG13 ILE A 35 3.651 8.509 12.036 1.00 0.00 H ATOM 477 HG21 ILE A 35 6.628 10.857 12.392 1.00 0.00 H ATOM 478 HG22 ILE A 35 6.047 10.415 13.997 1.00 0.00 H ATOM 479 HG23 ILE A 35 7.513 9.674 13.355 1.00 0.00 H ATOM 480 HD11 ILE A 35 4.163 9.239 14.543 1.00 0.00 H ATOM 481 HD12 ILE A 35 3.739 10.816 13.874 1.00 0.00 H ATOM 482 HD13 ILE A 35 2.593 9.479 13.776 1.00 0.00 H ATOM 483 N SER A 36 8.165 7.286 11.802 1.00 0.00 N ATOM 484 CA SER A 36 9.585 6.988 11.946 1.00 0.00 C ATOM 485 C SER A 36 10.211 6.658 10.594 1.00 0.00 C ATOM 486 O SER A 36 11.172 7.300 10.169 1.00 0.00 O ATOM 487 CB SER A 36 9.787 5.819 12.913 1.00 0.00 C ATOM 488 OG SER A 36 9.105 4.662 12.463 1.00 0.00 O ATOM 489 H SER A 36 7.506 6.667 12.180 1.00 0.00 H ATOM 490 HA SER A 36 10.069 7.865 12.349 1.00 0.00 H ATOM 491 HB2 SER A 36 10.841 5.596 12.988 1.00 0.00 H ATOM 492 HB3 SER A 36 9.406 6.092 13.887 1.00 0.00 H ATOM 493 HG SER A 36 9.733 4.054 12.065 1.00 0.00 H ATOM 494 N HIS A 37 9.659 5.652 9.923 1.00 0.00 N ATOM 495 CA HIS A 37 10.162 5.236 8.619 1.00 0.00 C ATOM 496 C HIS A 37 10.403 6.445 7.719 1.00 0.00 C ATOM 497 O HIS A 37 11.534 6.716 7.314 1.00 0.00 O ATOM 498 CB HIS A 37 9.177 4.276 7.951 1.00 0.00 C ATOM 499 CG HIS A 37 9.097 2.939 8.620 1.00 0.00 C ATOM 500 ND1 HIS A 37 9.571 1.779 8.042 1.00 0.00 N ATOM 501 CD2 HIS A 37 8.597 2.580 9.825 1.00 0.00 C ATOM 502 CE1 HIS A 37 9.364 0.765 8.863 1.00 0.00 C ATOM 503 NE2 HIS A 37 8.775 1.224 9.952 1.00 0.00 N ATOM 504 H HIS A 37 8.896 5.179 10.314 1.00 0.00 H ATOM 505 HA HIS A 37 11.100 4.725 8.772 1.00 0.00 H ATOM 506 HB2 HIS A 37 8.190 4.715 7.969 1.00 0.00 H ATOM 507 HB3 HIS A 37 9.477 4.118 6.925 1.00 0.00 H ATOM 508 HD2 HIS A 37 8.142 3.237 10.553 1.00 0.00 H ATOM 509 HE1 HIS A 37 9.631 -0.264 8.676 1.00 0.00 H ATOM 510 HE2 HIS A 37 8.432 0.670 10.684 1.00 0.00 H ATOM 511 N THR A 38 9.331 7.167 7.407 1.00 0.00 N ATOM 512 CA THR A 38 9.425 8.345 6.553 1.00 0.00 C ATOM 513 C THR A 38 10.625 9.205 6.933 1.00 0.00 C ATOM 514 O THR A 38 11.309 9.751 6.067 1.00 0.00 O ATOM 515 CB THR A 38 8.147 9.201 6.635 1.00 0.00 C ATOM 516 OG1 THR A 38 7.878 9.550 7.998 1.00 0.00 O ATOM 517 CG2 THR A 38 6.957 8.454 6.052 1.00 0.00 C ATOM 518 H THR A 38 8.457 6.900 7.760 1.00 0.00 H ATOM 519 HA THR A 38 9.543 8.009 5.533 1.00 0.00 H ATOM 520 HB THR A 38 8.301 10.105 6.064 1.00 0.00 H ATOM 521 HG1 THR A 38 6.994 9.256 8.234 1.00 0.00 H ATOM 522 HG21 THR A 38 6.041 8.899 6.414 1.00 0.00 H ATOM 523 HG22 THR A 38 6.999 7.419 6.355 1.00 0.00 H ATOM 524 HG23 THR A 38 6.986 8.516 4.975 1.00 0.00 H ATOM 525 N HIS A 39 10.876 9.321 8.233 1.00 0.00 N ATOM 526 CA HIS A 39 11.996 10.114 8.728 1.00 0.00 C ATOM 527 C HIS A 39 13.326 9.513 8.283 1.00 0.00 C ATOM 528 O HIS A 39 14.284 10.236 8.011 1.00 0.00 O ATOM 529 CB HIS A 39 11.949 10.206 10.253 1.00 0.00 C ATOM 530 CG HIS A 39 12.596 11.441 10.799 1.00 0.00 C ATOM 531 ND1 HIS A 39 12.112 12.121 11.897 1.00 0.00 N ATOM 532 CD2 HIS A 39 13.695 12.118 10.393 1.00 0.00 C ATOM 533 CE1 HIS A 39 12.885 13.164 12.142 1.00 0.00 C ATOM 534 NE2 HIS A 39 13.854 13.185 11.244 1.00 0.00 N ATOM 535 H HIS A 39 10.295 8.861 8.875 1.00 0.00 H ATOM 536 HA HIS A 39 11.907 11.107 8.313 1.00 0.00 H ATOM 537 HB2 HIS A 39 10.918 10.201 10.576 1.00 0.00 H ATOM 538 HB3 HIS A 39 12.457 9.350 10.675 1.00 0.00 H ATOM 539 HD1 HIS A 39 11.319 11.877 12.418 1.00 0.00 H ATOM 540 HD2 HIS A 39 14.331 11.867 9.556 1.00 0.00 H ATOM 541 HE1 HIS A 39 12.750 13.879 12.940 1.00 0.00 H ATOM 542 N ARG A 40 13.376 8.187 8.212 1.00 0.00 N ATOM 543 CA ARG A 40 14.589 7.489 7.802 1.00 0.00 C ATOM 544 C ARG A 40 14.649 7.348 6.284 1.00 0.00 C ATOM 545 O ARG A 40 15.375 6.506 5.757 1.00 0.00 O ATOM 546 CB ARG A 40 14.654 6.108 8.457 1.00 0.00 C ATOM 547 CG ARG A 40 14.620 6.151 9.976 1.00 0.00 C ATOM 548 CD ARG A 40 16.018 6.276 10.561 1.00 0.00 C ATOM 549 NE ARG A 40 15.990 6.455 12.010 1.00 0.00 N ATOM 550 CZ ARG A 40 17.023 6.191 12.803 1.00 0.00 C ATOM 551 NH1 ARG A 40 18.159 5.739 12.289 1.00 0.00 N ATOM 552 NH2 ARG A 40 16.921 6.379 14.112 1.00 0.00 N ATOM 553 H ARG A 40 12.579 7.665 8.442 1.00 0.00 H ATOM 554 HA ARG A 40 15.435 8.074 8.131 1.00 0.00 H ATOM 555 HB2 ARG A 40 13.813 5.521 8.116 1.00 0.00 H ATOM 556 HB3 ARG A 40 15.569 5.622 8.152 1.00 0.00 H ATOM 557 HG2 ARG A 40 14.033 7.002 10.289 1.00 0.00 H ATOM 558 HG3 ARG A 40 14.165 5.243 10.342 1.00 0.00 H ATOM 559 HD2 ARG A 40 16.572 5.379 10.329 1.00 0.00 H ATOM 560 HD3 ARG A 40 16.507 7.128 10.111 1.00 0.00 H ATOM 561 HE ARG A 40 15.161 6.788 12.411 1.00 0.00 H ATOM 562 HH11 ARG A 40 18.239 5.597 11.303 1.00 0.00 H ATOM 563 HH12 ARG A 40 18.935 5.542 12.888 1.00 0.00 H ATOM 564 HH21 ARG A 40 16.066 6.720 14.503 1.00 0.00 H ATOM 565 HH22 ARG A 40 17.698 6.180 14.708 1.00 0.00 H ATOM 566 N ALA A 41 13.879 8.178 5.587 1.00 0.00 N ATOM 567 CA ALA A 41 13.845 8.147 4.130 1.00 0.00 C ATOM 568 C ALA A 41 13.297 6.818 3.622 1.00 0.00 C ATOM 569 O ALA A 41 13.813 6.250 2.659 1.00 0.00 O ATOM 570 CB ALA A 41 15.236 8.397 3.565 1.00 0.00 C ATOM 571 H ALA A 41 13.322 8.827 6.065 1.00 0.00 H ATOM 572 HA ALA A 41 13.198 8.944 3.794 1.00 0.00 H ATOM 573 HB1 ALA A 41 15.815 7.487 3.621 1.00 0.00 H ATOM 574 HB2 ALA A 41 15.154 8.710 2.535 1.00 0.00 H ATOM 575 HB3 ALA A 41 15.723 9.171 4.139 1.00 0.00 H ATOM 576 N HIS A 42 12.250 6.326 4.276 1.00 0.00 N ATOM 577 CA HIS A 42 11.632 5.062 3.890 1.00 0.00 C ATOM 578 C HIS A 42 10.379 5.304 3.053 1.00 0.00 C ATOM 579 O HIS A 42 9.565 6.172 3.369 1.00 0.00 O ATOM 580 CB HIS A 42 11.279 4.243 5.132 1.00 0.00 C ATOM 581 CG HIS A 42 12.387 3.346 5.592 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.248 1.979 5.712 1.00 0.00 N ATOM 583 CD2 HIS A 42 13.658 3.627 5.960 1.00 0.00 C ATOM 584 CE1 HIS A 42 13.385 1.459 6.136 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.258 2.438 6.294 1.00 0.00 N ATOM 586 H HIS A 42 11.884 6.825 5.036 1.00 0.00 H ATOM 587 HA HIS A 42 12.346 4.512 3.297 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.039 4.915 5.942 1.00 0.00 H ATOM 589 HB3 HIS A 42 10.419 3.625 4.915 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.117 4.605 5.987 1.00 0.00 H ATOM 591 HE1 HIS A 42 13.571 0.412 6.322 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.153 2.339 6.681 1.00 0.00 H ATOM 593 N THR A 43 10.231 4.531 1.982 1.00 0.00 N ATOM 594 CA THR A 43 9.080 4.661 1.098 1.00 0.00 C ATOM 595 C THR A 43 7.856 3.965 1.682 1.00 0.00 C ATOM 596 O THR A 43 7.922 2.802 2.080 1.00 0.00 O ATOM 597 CB THR A 43 9.373 4.076 -0.297 1.00 0.00 C ATOM 598 OG1 THR A 43 10.559 4.669 -0.838 1.00 0.00 O ATOM 599 CG2 THR A 43 8.204 4.316 -1.241 1.00 0.00 C ATOM 600 H THR A 43 10.914 3.857 1.782 1.00 0.00 H ATOM 601 HA THR A 43 8.864 5.714 0.985 1.00 0.00 H ATOM 602 HB THR A 43 9.524 3.011 -0.199 1.00 0.00 H ATOM 603 HG1 THR A 43 11.282 4.565 -0.214 1.00 0.00 H ATOM 604 HG21 THR A 43 7.820 3.368 -1.586 1.00 0.00 H ATOM 605 HG22 THR A 43 8.538 4.899 -2.086 1.00 0.00 H ATOM 606 HG23 THR A 43 7.425 4.851 -0.719 1.00 0.00 H ATOM 607 N VAL A 44 6.739 4.683 1.730 1.00 0.00 N ATOM 608 CA VAL A 44 5.499 4.133 2.264 1.00 0.00 C ATOM 609 C VAL A 44 4.290 4.656 1.496 1.00 0.00 C ATOM 610 O VAL A 44 4.205 5.844 1.185 1.00 0.00 O ATOM 611 CB VAL A 44 5.331 4.473 3.757 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.157 3.709 4.350 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.613 4.173 4.518 1.00 0.00 C ATOM 614 H VAL A 44 6.749 5.605 1.397 1.00 0.00 H ATOM 615 HA VAL A 44 5.540 3.058 2.164 1.00 0.00 H ATOM 616 HB VAL A 44 5.125 5.530 3.844 1.00 0.00 H ATOM 617 HG11 VAL A 44 3.325 4.383 4.494 1.00 0.00 H ATOM 618 HG12 VAL A 44 3.867 2.915 3.678 1.00 0.00 H ATOM 619 HG13 VAL A 44 4.447 3.288 5.302 1.00 0.00 H ATOM 620 HG21 VAL A 44 6.439 4.296 5.577 1.00 0.00 H ATOM 621 HG22 VAL A 44 6.921 3.156 4.320 1.00 0.00 H ATOM 622 HG23 VAL A 44 7.390 4.852 4.199 1.00 0.00 H ATOM 623 N VAL A 45 3.356 3.761 1.193 1.00 0.00 N ATOM 624 CA VAL A 45 2.149 4.131 0.463 1.00 0.00 C ATOM 625 C VAL A 45 0.906 3.545 1.121 1.00 0.00 C ATOM 626 O VAL A 45 0.943 2.477 1.734 1.00 0.00 O ATOM 627 CB VAL A 45 2.213 3.659 -1.002 1.00 0.00 C ATOM 628 CG1 VAL A 45 3.473 4.178 -1.677 1.00 0.00 C ATOM 629 CG2 VAL A 45 2.146 2.141 -1.075 1.00 0.00 C ATOM 630 H VAL A 45 3.480 2.828 1.468 1.00 0.00 H ATOM 631 HA VAL A 45 2.074 5.209 0.468 1.00 0.00 H ATOM 632 HB VAL A 45 1.359 4.062 -1.526 1.00 0.00 H ATOM 633 HG11 VAL A 45 3.455 3.915 -2.724 1.00 0.00 H ATOM 634 HG12 VAL A 45 3.520 5.253 -1.575 1.00 0.00 H ATOM 635 HG13 VAL A 45 4.340 3.735 -1.210 1.00 0.00 H ATOM 636 HG21 VAL A 45 1.196 1.804 -0.687 1.00 0.00 H ATOM 637 HG22 VAL A 45 2.247 1.825 -2.103 1.00 0.00 H ATOM 638 HG23 VAL A 45 2.947 1.716 -0.488 1.00 0.00 H ATOM 639 N PRO A 46 -0.223 4.257 0.993 1.00 0.00 N ATOM 640 CA PRO A 46 -1.501 3.825 1.568 1.00 0.00 C ATOM 641 C PRO A 46 -2.074 2.604 0.856 1.00 0.00 C ATOM 642 O PRO A 46 -2.149 2.567 -0.373 1.00 0.00 O ATOM 643 CB PRO A 46 -2.410 5.039 1.362 1.00 0.00 C ATOM 644 CG PRO A 46 -1.826 5.757 0.196 1.00 0.00 C ATOM 645 CD PRO A 46 -0.340 5.537 0.276 1.00 0.00 C ATOM 646 HA PRO A 46 -1.410 3.616 2.623 1.00 0.00 H ATOM 647 HB2 PRO A 46 -3.418 4.707 1.158 1.00 0.00 H ATOM 648 HB3 PRO A 46 -2.401 5.654 2.249 1.00 0.00 H ATOM 649 HG2 PRO A 46 -2.217 5.346 -0.723 1.00 0.00 H ATOM 650 HG3 PRO A 46 -2.052 6.811 0.263 1.00 0.00 H ATOM 651 HD2 PRO A 46 0.084 5.465 -0.715 1.00 0.00 H ATOM 652 HD3 PRO A 46 0.130 6.334 0.833 1.00 0.00 H ATOM 653 N LEU A 47 -2.477 1.606 1.635 1.00 0.00 N ATOM 654 CA LEU A 47 -3.044 0.383 1.080 1.00 0.00 C ATOM 655 C LEU A 47 -4.402 0.654 0.438 1.00 0.00 C ATOM 656 O LEU A 47 -4.652 0.258 -0.700 1.00 0.00 O ATOM 657 CB LEU A 47 -3.187 -0.679 2.172 1.00 0.00 C ATOM 658 CG LEU A 47 -1.975 -1.585 2.389 1.00 0.00 C ATOM 659 CD1 LEU A 47 -0.976 -0.926 3.327 1.00 0.00 C ATOM 660 CD2 LEU A 47 -2.411 -2.937 2.935 1.00 0.00 C ATOM 661 H LEU A 47 -2.392 1.694 2.607 1.00 0.00 H ATOM 662 HA LEU A 47 -2.368 0.019 0.321 1.00 0.00 H ATOM 663 HB2 LEU A 47 -3.390 -0.171 3.102 1.00 0.00 H ATOM 664 HB3 LEU A 47 -4.029 -1.306 1.914 1.00 0.00 H ATOM 665 HG LEU A 47 -1.482 -1.750 1.440 1.00 0.00 H ATOM 666 HD11 LEU A 47 -0.528 -1.676 3.960 1.00 0.00 H ATOM 667 HD12 LEU A 47 -1.485 -0.196 3.939 1.00 0.00 H ATOM 668 HD13 LEU A 47 -0.207 -0.436 2.748 1.00 0.00 H ATOM 669 HD21 LEU A 47 -2.653 -3.595 2.114 1.00 0.00 H ATOM 670 HD22 LEU A 47 -3.281 -2.808 3.562 1.00 0.00 H ATOM 671 HD23 LEU A 47 -1.608 -3.366 3.516 1.00 0.00 H ATOM 672 N SER A 48 -5.274 1.334 1.176 1.00 0.00 N ATOM 673 CA SER A 48 -6.606 1.657 0.680 1.00 0.00 C ATOM 674 C SER A 48 -6.581 2.936 -0.152 1.00 0.00 C ATOM 675 O SER A 48 -7.626 3.472 -0.518 1.00 0.00 O ATOM 676 CB SER A 48 -7.584 1.813 1.847 1.00 0.00 C ATOM 677 OG SER A 48 -7.772 0.582 2.522 1.00 0.00 O ATOM 678 H SER A 48 -5.015 1.622 2.077 1.00 0.00 H ATOM 679 HA SER A 48 -6.934 0.841 0.054 1.00 0.00 H ATOM 680 HB2 SER A 48 -7.193 2.537 2.546 1.00 0.00 H ATOM 681 HB3 SER A 48 -8.537 2.154 1.470 1.00 0.00 H ATOM 682 HG SER A 48 -7.019 0.009 2.360 1.00 0.00 H ATOM 683 N GLY A 49 -5.378 3.419 -0.446 1.00 0.00 N ATOM 684 CA GLY A 49 -5.237 4.631 -1.232 1.00 0.00 C ATOM 685 C GLY A 49 -4.686 4.362 -2.618 1.00 0.00 C ATOM 686 O GLY A 49 -3.476 4.390 -2.845 1.00 0.00 O ATOM 687 H GLY A 49 -4.579 2.949 -0.127 1.00 0.00 H ATOM 688 HA2 GLY A 49 -6.205 5.101 -1.325 1.00 0.00 H ATOM 689 HA3 GLY A 49 -4.569 5.305 -0.716 1.00 0.00 H ATOM 690 N PRO A 50 -5.587 4.093 -3.575 1.00 0.00 N ATOM 691 CA PRO A 50 -5.208 3.812 -4.963 1.00 0.00 C ATOM 692 C PRO A 50 -4.671 5.047 -5.679 1.00 0.00 C ATOM 693 O PRO A 50 -3.623 4.996 -6.322 1.00 0.00 O ATOM 694 CB PRO A 50 -6.519 3.351 -5.603 1.00 0.00 C ATOM 695 CG PRO A 50 -7.586 3.984 -4.778 1.00 0.00 C ATOM 696 CD PRO A 50 -7.045 4.043 -3.376 1.00 0.00 C ATOM 697 HA PRO A 50 -4.478 3.017 -5.021 1.00 0.00 H ATOM 698 HB2 PRO A 50 -6.560 3.688 -6.629 1.00 0.00 H ATOM 699 HB3 PRO A 50 -6.582 2.274 -5.569 1.00 0.00 H ATOM 700 HG2 PRO A 50 -7.792 4.978 -5.143 1.00 0.00 H ATOM 701 HG3 PRO A 50 -8.481 3.379 -4.808 1.00 0.00 H ATOM 702 HD2 PRO A 50 -7.396 4.932 -2.873 1.00 0.00 H ATOM 703 HD3 PRO A 50 -7.328 3.159 -2.824 1.00 0.00 H ATOM 704 N SER A 51 -5.395 6.155 -5.562 1.00 0.00 N ATOM 705 CA SER A 51 -4.993 7.402 -6.201 1.00 0.00 C ATOM 706 C SER A 51 -5.655 8.598 -5.523 1.00 0.00 C ATOM 707 O SER A 51 -6.794 8.513 -5.064 1.00 0.00 O ATOM 708 CB SER A 51 -5.356 7.378 -7.687 1.00 0.00 C ATOM 709 OG SER A 51 -6.738 7.628 -7.879 1.00 0.00 O ATOM 710 H SER A 51 -6.222 6.132 -5.035 1.00 0.00 H ATOM 711 HA SER A 51 -3.922 7.495 -6.102 1.00 0.00 H ATOM 712 HB2 SER A 51 -4.790 8.138 -8.206 1.00 0.00 H ATOM 713 HB3 SER A 51 -5.117 6.408 -8.098 1.00 0.00 H ATOM 714 HG SER A 51 -6.955 8.501 -7.543 1.00 0.00 H ATOM 715 N SER A 52 -4.932 9.712 -5.465 1.00 0.00 N ATOM 716 CA SER A 52 -5.447 10.925 -4.841 1.00 0.00 C ATOM 717 C SER A 52 -5.344 12.112 -5.794 1.00 0.00 C ATOM 718 O SER A 52 -4.952 13.209 -5.397 1.00 0.00 O ATOM 719 CB SER A 52 -4.680 11.224 -3.551 1.00 0.00 C ATOM 720 OG SER A 52 -5.441 12.048 -2.685 1.00 0.00 O ATOM 721 H SER A 52 -4.031 9.717 -5.850 1.00 0.00 H ATOM 722 HA SER A 52 -6.487 10.759 -4.601 1.00 0.00 H ATOM 723 HB2 SER A 52 -4.458 10.298 -3.044 1.00 0.00 H ATOM 724 HB3 SER A 52 -3.758 11.732 -3.793 1.00 0.00 H ATOM 725 HG SER A 52 -4.855 12.637 -2.206 1.00 0.00 H ATOM 726 N GLY A 53 -5.701 11.884 -7.054 1.00 0.00 N ATOM 727 CA GLY A 53 -5.643 12.942 -8.045 1.00 0.00 C ATOM 728 C GLY A 53 -6.838 13.872 -7.972 1.00 0.00 C ATOM 729 O GLY A 53 -6.738 15.014 -8.418 1.00 0.00 O ATOM 730 H GLY A 53 -6.007 10.989 -7.313 1.00 0.00 H ATOM 731 HA2 GLY A 53 -4.743 13.518 -7.888 1.00 0.00 H ATOM 732 HA3 GLY A 53 -5.607 12.498 -9.029 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 2.987 0.414 14.216 1.00 0.00 ZN HETATM 735 ZN ZN A 401 10.523 0.970 6.353 1.00 0.00 ZN