ATOM 1 N GLY A 1 -5.184 -17.207 22.313 1.00 0.00 N ATOM 2 CA GLY A 1 -6.501 -17.671 22.708 1.00 0.00 C ATOM 3 C GLY A 1 -7.606 -16.744 22.243 1.00 0.00 C ATOM 4 O GLY A 1 -8.614 -17.193 21.697 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.095 -16.529 21.611 1.00 0.00 H ATOM 6 HA2 GLY A 1 -6.666 -18.652 22.287 1.00 0.00 H ATOM 7 HA3 GLY A 1 -6.537 -17.743 23.785 1.00 0.00 H ATOM 8 N SER A 2 -7.418 -15.446 22.460 1.00 0.00 N ATOM 9 CA SER A 2 -8.409 -14.453 22.064 1.00 0.00 C ATOM 10 C SER A 2 -7.998 -13.761 20.768 1.00 0.00 C ATOM 11 O SER A 2 -6.884 -13.249 20.652 1.00 0.00 O ATOM 12 CB SER A 2 -8.595 -13.416 23.173 1.00 0.00 C ATOM 13 OG SER A 2 -9.531 -12.423 22.792 1.00 0.00 O ATOM 14 H SER A 2 -6.593 -15.150 22.900 1.00 0.00 H ATOM 15 HA SER A 2 -9.346 -14.966 21.903 1.00 0.00 H ATOM 16 HB2 SER A 2 -8.952 -13.907 24.066 1.00 0.00 H ATOM 17 HB3 SER A 2 -7.647 -12.940 23.379 1.00 0.00 H ATOM 18 HG SER A 2 -10.403 -12.818 22.717 1.00 0.00 H ATOM 19 N SER A 3 -8.905 -13.750 19.797 1.00 0.00 N ATOM 20 CA SER A 3 -8.636 -13.124 18.507 1.00 0.00 C ATOM 21 C SER A 3 -9.826 -12.286 18.051 1.00 0.00 C ATOM 22 O SER A 3 -10.978 -12.696 18.192 1.00 0.00 O ATOM 23 CB SER A 3 -8.315 -14.189 17.457 1.00 0.00 C ATOM 24 OG SER A 3 -8.259 -13.625 16.159 1.00 0.00 O ATOM 25 H SER A 3 -9.775 -14.174 19.951 1.00 0.00 H ATOM 26 HA SER A 3 -7.779 -12.477 18.625 1.00 0.00 H ATOM 27 HB2 SER A 3 -7.359 -14.637 17.683 1.00 0.00 H ATOM 28 HB3 SER A 3 -9.082 -14.950 17.474 1.00 0.00 H ATOM 29 HG SER A 3 -7.843 -12.761 16.202 1.00 0.00 H ATOM 30 N GLY A 4 -9.539 -11.109 17.503 1.00 0.00 N ATOM 31 CA GLY A 4 -10.595 -10.232 17.034 1.00 0.00 C ATOM 32 C GLY A 4 -10.268 -9.592 15.700 1.00 0.00 C ATOM 33 O GLY A 4 -10.252 -8.368 15.577 1.00 0.00 O ATOM 34 H GLY A 4 -8.602 -10.835 17.417 1.00 0.00 H ATOM 35 HA2 GLY A 4 -11.506 -10.803 16.935 1.00 0.00 H ATOM 36 HA3 GLY A 4 -10.750 -9.452 17.765 1.00 0.00 H ATOM 37 N SER A 5 -10.004 -10.423 14.696 1.00 0.00 N ATOM 38 CA SER A 5 -9.670 -9.932 13.364 1.00 0.00 C ATOM 39 C SER A 5 -9.868 -11.023 12.317 1.00 0.00 C ATOM 40 O SER A 5 -9.174 -12.040 12.325 1.00 0.00 O ATOM 41 CB SER A 5 -8.225 -9.432 13.330 1.00 0.00 C ATOM 42 OG SER A 5 -8.032 -8.499 12.281 1.00 0.00 O ATOM 43 H SER A 5 -10.033 -11.390 14.856 1.00 0.00 H ATOM 44 HA SER A 5 -10.332 -9.109 13.139 1.00 0.00 H ATOM 45 HB2 SER A 5 -7.990 -8.953 14.269 1.00 0.00 H ATOM 46 HB3 SER A 5 -7.560 -10.270 13.177 1.00 0.00 H ATOM 47 HG SER A 5 -7.325 -7.894 12.516 1.00 0.00 H ATOM 48 N SER A 6 -10.820 -10.804 11.416 1.00 0.00 N ATOM 49 CA SER A 6 -11.113 -11.770 10.363 1.00 0.00 C ATOM 50 C SER A 6 -10.694 -11.230 8.999 1.00 0.00 C ATOM 51 O SER A 6 -11.414 -11.378 8.013 1.00 0.00 O ATOM 52 CB SER A 6 -12.604 -12.110 10.354 1.00 0.00 C ATOM 53 OG SER A 6 -13.390 -10.950 10.142 1.00 0.00 O ATOM 54 H SER A 6 -11.339 -9.974 11.461 1.00 0.00 H ATOM 55 HA SER A 6 -10.549 -12.667 10.571 1.00 0.00 H ATOM 56 HB2 SER A 6 -12.805 -12.816 9.563 1.00 0.00 H ATOM 57 HB3 SER A 6 -12.877 -12.546 11.304 1.00 0.00 H ATOM 58 HG SER A 6 -12.854 -10.271 9.726 1.00 0.00 H ATOM 59 N GLY A 7 -9.523 -10.603 8.951 1.00 0.00 N ATOM 60 CA GLY A 7 -9.027 -10.050 7.704 1.00 0.00 C ATOM 61 C GLY A 7 -8.218 -8.785 7.912 1.00 0.00 C ATOM 62 O GLY A 7 -7.070 -8.697 7.477 1.00 0.00 O ATOM 63 H GLY A 7 -8.991 -10.515 9.770 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.406 -10.787 7.218 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.868 -9.824 7.065 1.00 0.00 H ATOM 66 N GLU A 8 -8.818 -7.803 8.577 1.00 0.00 N ATOM 67 CA GLU A 8 -8.145 -6.536 8.838 1.00 0.00 C ATOM 68 C GLU A 8 -6.761 -6.769 9.437 1.00 0.00 C ATOM 69 O GLU A 8 -6.584 -7.623 10.306 1.00 0.00 O ATOM 70 CB GLU A 8 -8.984 -5.673 9.784 1.00 0.00 C ATOM 71 CG GLU A 8 -8.315 -4.363 10.166 1.00 0.00 C ATOM 72 CD GLU A 8 -9.286 -3.369 10.773 1.00 0.00 C ATOM 73 OE1 GLU A 8 -10.338 -3.112 10.151 1.00 0.00 O ATOM 74 OE2 GLU A 8 -8.994 -2.847 11.869 1.00 0.00 O ATOM 75 H GLU A 8 -9.734 -7.933 8.899 1.00 0.00 H ATOM 76 HA GLU A 8 -8.034 -6.019 7.897 1.00 0.00 H ATOM 77 HB2 GLU A 8 -9.926 -5.448 9.306 1.00 0.00 H ATOM 78 HB3 GLU A 8 -9.174 -6.233 10.688 1.00 0.00 H ATOM 79 HG2 GLU A 8 -7.536 -4.567 10.885 1.00 0.00 H ATOM 80 HG3 GLU A 8 -7.880 -3.924 9.280 1.00 0.00 H ATOM 81 N SER A 9 -5.782 -6.002 8.966 1.00 0.00 N ATOM 82 CA SER A 9 -4.413 -6.127 9.452 1.00 0.00 C ATOM 83 C SER A 9 -4.114 -5.072 10.512 1.00 0.00 C ATOM 84 O SER A 9 -4.346 -3.880 10.302 1.00 0.00 O ATOM 85 CB SER A 9 -3.424 -5.995 8.291 1.00 0.00 C ATOM 86 OG SER A 9 -3.510 -4.713 7.692 1.00 0.00 O ATOM 87 H SER A 9 -5.986 -5.339 8.274 1.00 0.00 H ATOM 88 HA SER A 9 -4.306 -7.106 9.894 1.00 0.00 H ATOM 89 HB2 SER A 9 -2.420 -6.140 8.659 1.00 0.00 H ATOM 90 HB3 SER A 9 -3.647 -6.744 7.545 1.00 0.00 H ATOM 91 HG SER A 9 -4.363 -4.322 7.893 1.00 0.00 H ATOM 92 N LEU A 10 -3.598 -5.518 11.652 1.00 0.00 N ATOM 93 CA LEU A 10 -3.266 -4.613 12.747 1.00 0.00 C ATOM 94 C LEU A 10 -1.816 -4.796 13.184 1.00 0.00 C ATOM 95 O LEU A 10 -1.318 -5.919 13.268 1.00 0.00 O ATOM 96 CB LEU A 10 -4.202 -4.852 13.934 1.00 0.00 C ATOM 97 CG LEU A 10 -5.674 -4.503 13.708 1.00 0.00 C ATOM 98 CD1 LEU A 10 -6.556 -5.246 14.699 1.00 0.00 C ATOM 99 CD2 LEU A 10 -5.889 -3.001 13.822 1.00 0.00 C ATOM 100 H LEU A 10 -3.435 -6.478 11.761 1.00 0.00 H ATOM 101 HA LEU A 10 -3.398 -3.602 12.393 1.00 0.00 H ATOM 102 HB2 LEU A 10 -4.147 -5.898 14.193 1.00 0.00 H ATOM 103 HB3 LEU A 10 -3.843 -4.258 14.762 1.00 0.00 H ATOM 104 HG LEU A 10 -5.961 -4.809 12.712 1.00 0.00 H ATOM 105 HD11 LEU A 10 -7.152 -4.537 15.253 1.00 0.00 H ATOM 106 HD12 LEU A 10 -5.937 -5.807 15.383 1.00 0.00 H ATOM 107 HD13 LEU A 10 -7.206 -5.923 14.164 1.00 0.00 H ATOM 108 HD21 LEU A 10 -5.397 -2.634 14.711 1.00 0.00 H ATOM 109 HD22 LEU A 10 -6.947 -2.793 13.884 1.00 0.00 H ATOM 110 HD23 LEU A 10 -5.475 -2.511 12.953 1.00 0.00 H ATOM 111 N CYS A 11 -1.144 -3.684 13.465 1.00 0.00 N ATOM 112 CA CYS A 11 0.248 -3.720 13.895 1.00 0.00 C ATOM 113 C CYS A 11 0.425 -4.656 15.087 1.00 0.00 C ATOM 114 O CYS A 11 -0.352 -4.640 16.042 1.00 0.00 O ATOM 115 CB CYS A 11 0.727 -2.314 14.262 1.00 0.00 C ATOM 116 SG CYS A 11 2.503 -2.033 13.969 1.00 0.00 S ATOM 117 H CYS A 11 -1.595 -2.818 13.380 1.00 0.00 H ATOM 118 HA CYS A 11 0.841 -4.090 13.072 1.00 0.00 H ATOM 119 HB2 CYS A 11 0.180 -1.591 13.674 1.00 0.00 H ATOM 120 HB3 CYS A 11 0.535 -2.138 15.310 1.00 0.00 H ATOM 121 N PRO A 12 1.472 -5.493 15.032 1.00 0.00 N ATOM 122 CA PRO A 12 1.776 -6.452 16.099 1.00 0.00 C ATOM 123 C PRO A 12 2.265 -5.768 17.371 1.00 0.00 C ATOM 124 O PRO A 12 2.559 -6.428 18.367 1.00 0.00 O ATOM 125 CB PRO A 12 2.888 -7.314 15.494 1.00 0.00 C ATOM 126 CG PRO A 12 3.534 -6.440 14.476 1.00 0.00 C ATOM 127 CD PRO A 12 2.440 -5.568 13.924 1.00 0.00 C ATOM 128 HA PRO A 12 0.923 -7.072 16.330 1.00 0.00 H ATOM 129 HB2 PRO A 12 3.585 -7.602 16.269 1.00 0.00 H ATOM 130 HB3 PRO A 12 2.459 -8.196 15.043 1.00 0.00 H ATOM 131 HG2 PRO A 12 4.296 -5.835 14.941 1.00 0.00 H ATOM 132 HG3 PRO A 12 3.961 -7.046 13.690 1.00 0.00 H ATOM 133 HD2 PRO A 12 2.824 -4.588 13.682 1.00 0.00 H ATOM 134 HD3 PRO A 12 1.994 -6.026 13.054 1.00 0.00 H ATOM 135 N GLN A 13 2.349 -4.442 17.329 1.00 0.00 N ATOM 136 CA GLN A 13 2.803 -3.669 18.480 1.00 0.00 C ATOM 137 C GLN A 13 1.807 -2.567 18.822 1.00 0.00 C ATOM 138 O GLN A 13 1.427 -2.397 19.981 1.00 0.00 O ATOM 139 CB GLN A 13 4.179 -3.061 18.202 1.00 0.00 C ATOM 140 CG GLN A 13 4.829 -2.442 19.428 1.00 0.00 C ATOM 141 CD GLN A 13 5.421 -3.479 20.362 1.00 0.00 C ATOM 142 OE1 GLN A 13 4.888 -4.580 20.504 1.00 0.00 O ATOM 143 NE2 GLN A 13 6.531 -3.133 21.004 1.00 0.00 N ATOM 144 H GLN A 13 2.101 -3.973 16.506 1.00 0.00 H ATOM 145 HA GLN A 13 2.880 -4.342 19.321 1.00 0.00 H ATOM 146 HB2 GLN A 13 4.832 -3.835 17.826 1.00 0.00 H ATOM 147 HB3 GLN A 13 4.074 -2.293 17.450 1.00 0.00 H ATOM 148 HG2 GLN A 13 5.618 -1.779 19.105 1.00 0.00 H ATOM 149 HG3 GLN A 13 4.084 -1.876 19.967 1.00 0.00 H ATOM 150 HE21 GLN A 13 6.899 -2.239 20.843 1.00 0.00 H ATOM 151 HE22 GLN A 13 6.934 -3.784 21.614 1.00 0.00 H ATOM 152 N HIS A 14 1.387 -1.819 17.807 1.00 0.00 N ATOM 153 CA HIS A 14 0.433 -0.732 18.001 1.00 0.00 C ATOM 154 C HIS A 14 -1.001 -1.242 17.897 1.00 0.00 C ATOM 155 O HIS A 14 -1.947 -0.544 18.264 1.00 0.00 O ATOM 156 CB HIS A 14 0.670 0.373 16.971 1.00 0.00 C ATOM 157 CG HIS A 14 2.049 0.956 17.024 1.00 0.00 C ATOM 158 ND1 HIS A 14 3.113 0.438 16.317 1.00 0.00 N ATOM 159 CD2 HIS A 14 2.533 2.021 17.705 1.00 0.00 C ATOM 160 CE1 HIS A 14 4.194 1.158 16.563 1.00 0.00 C ATOM 161 NE2 HIS A 14 3.868 2.125 17.401 1.00 0.00 N ATOM 162 H HIS A 14 1.725 -2.002 16.906 1.00 0.00 H ATOM 163 HA HIS A 14 0.588 -0.328 18.990 1.00 0.00 H ATOM 164 HB2 HIS A 14 0.520 -0.030 15.980 1.00 0.00 H ATOM 165 HB3 HIS A 14 -0.036 1.172 17.140 1.00 0.00 H ATOM 166 HD2 HIS A 14 1.974 2.669 18.366 1.00 0.00 H ATOM 167 HE1 HIS A 14 5.176 0.987 16.148 1.00 0.00 H ATOM 168 HE2 HIS A 14 4.500 2.751 17.814 1.00 0.00 H ATOM 169 N HIS A 15 -1.154 -2.463 17.393 1.00 0.00 N ATOM 170 CA HIS A 15 -2.474 -3.066 17.241 1.00 0.00 C ATOM 171 C HIS A 15 -3.459 -2.071 16.635 1.00 0.00 C ATOM 172 O HIS A 15 -4.610 -1.985 17.063 1.00 0.00 O ATOM 173 CB HIS A 15 -2.993 -3.557 18.592 1.00 0.00 C ATOM 174 CG HIS A 15 -1.916 -4.079 19.493 1.00 0.00 C ATOM 175 ND1 HIS A 15 -1.611 -3.509 20.711 1.00 0.00 N ATOM 176 CD2 HIS A 15 -1.072 -5.128 19.349 1.00 0.00 C ATOM 177 CE1 HIS A 15 -0.625 -4.182 21.276 1.00 0.00 C ATOM 178 NE2 HIS A 15 -0.280 -5.170 20.470 1.00 0.00 N ATOM 179 H HIS A 15 -0.362 -2.970 17.119 1.00 0.00 H ATOM 180 HA HIS A 15 -2.377 -3.909 16.574 1.00 0.00 H ATOM 181 HB2 HIS A 15 -3.483 -2.740 19.101 1.00 0.00 H ATOM 182 HB3 HIS A 15 -3.705 -4.353 18.430 1.00 0.00 H ATOM 183 HD1 HIS A 15 -2.051 -2.726 21.102 1.00 0.00 H ATOM 184 HD2 HIS A 15 -1.028 -5.805 18.508 1.00 0.00 H ATOM 185 HE1 HIS A 15 -0.177 -3.963 22.233 1.00 0.00 H ATOM 186 N GLU A 16 -2.999 -1.322 15.637 1.00 0.00 N ATOM 187 CA GLU A 16 -3.841 -0.333 14.975 1.00 0.00 C ATOM 188 C GLU A 16 -4.007 -0.663 13.494 1.00 0.00 C ATOM 189 O GLU A 16 -3.246 -1.452 12.935 1.00 0.00 O ATOM 190 CB GLU A 16 -3.242 1.066 15.133 1.00 0.00 C ATOM 191 CG GLU A 16 -3.497 1.688 16.496 1.00 0.00 C ATOM 192 CD GLU A 16 -4.902 2.242 16.630 1.00 0.00 C ATOM 193 OE1 GLU A 16 -5.493 2.621 15.597 1.00 0.00 O ATOM 194 OE2 GLU A 16 -5.412 2.295 17.769 1.00 0.00 O ATOM 195 H GLU A 16 -2.072 -1.438 15.341 1.00 0.00 H ATOM 196 HA GLU A 16 -4.812 -0.354 15.447 1.00 0.00 H ATOM 197 HB2 GLU A 16 -2.174 1.007 14.981 1.00 0.00 H ATOM 198 HB3 GLU A 16 -3.668 1.713 14.380 1.00 0.00 H ATOM 199 HG2 GLU A 16 -3.350 0.934 17.254 1.00 0.00 H ATOM 200 HG3 GLU A 16 -2.793 2.492 16.648 1.00 0.00 H ATOM 201 N ALA A 17 -5.007 -0.054 12.867 1.00 0.00 N ATOM 202 CA ALA A 17 -5.273 -0.282 11.452 1.00 0.00 C ATOM 203 C ALA A 17 -4.061 0.081 10.601 1.00 0.00 C ATOM 204 O ALA A 17 -3.599 1.223 10.614 1.00 0.00 O ATOM 205 CB ALA A 17 -6.490 0.516 11.008 1.00 0.00 C ATOM 206 H ALA A 17 -5.580 0.564 13.367 1.00 0.00 H ATOM 207 HA ALA A 17 -5.493 -1.331 11.318 1.00 0.00 H ATOM 208 HB1 ALA A 17 -6.703 0.299 9.971 1.00 0.00 H ATOM 209 HB2 ALA A 17 -7.340 0.244 11.616 1.00 0.00 H ATOM 210 HB3 ALA A 17 -6.289 1.571 11.121 1.00 0.00 H ATOM 211 N LEU A 18 -3.549 -0.898 9.862 1.00 0.00 N ATOM 212 CA LEU A 18 -2.389 -0.682 9.004 1.00 0.00 C ATOM 213 C LEU A 18 -2.814 -0.168 7.632 1.00 0.00 C ATOM 214 O LEU A 18 -2.916 -0.936 6.676 1.00 0.00 O ATOM 215 CB LEU A 18 -1.594 -1.980 8.852 1.00 0.00 C ATOM 216 CG LEU A 18 -1.077 -2.606 10.147 1.00 0.00 C ATOM 217 CD1 LEU A 18 -0.620 -4.036 9.904 1.00 0.00 C ATOM 218 CD2 LEU A 18 0.058 -1.774 10.726 1.00 0.00 C ATOM 219 H LEU A 18 -3.960 -1.786 9.893 1.00 0.00 H ATOM 220 HA LEU A 18 -1.762 0.062 9.475 1.00 0.00 H ATOM 221 HB2 LEU A 18 -2.231 -2.703 8.367 1.00 0.00 H ATOM 222 HB3 LEU A 18 -0.741 -1.772 8.220 1.00 0.00 H ATOM 223 HG LEU A 18 -1.878 -2.631 10.873 1.00 0.00 H ATOM 224 HD11 LEU A 18 -1.469 -4.642 9.624 1.00 0.00 H ATOM 225 HD12 LEU A 18 -0.178 -4.431 10.806 1.00 0.00 H ATOM 226 HD13 LEU A 18 0.111 -4.050 9.109 1.00 0.00 H ATOM 227 HD21 LEU A 18 0.947 -1.912 10.128 1.00 0.00 H ATOM 228 HD22 LEU A 18 0.255 -2.089 11.741 1.00 0.00 H ATOM 229 HD23 LEU A 18 -0.221 -0.731 10.721 1.00 0.00 H ATOM 230 N SER A 19 -3.058 1.135 7.544 1.00 0.00 N ATOM 231 CA SER A 19 -3.474 1.751 6.289 1.00 0.00 C ATOM 232 C SER A 19 -2.267 2.264 5.509 1.00 0.00 C ATOM 233 O SER A 19 -2.382 3.183 4.698 1.00 0.00 O ATOM 234 CB SER A 19 -4.447 2.901 6.558 1.00 0.00 C ATOM 235 OG SER A 19 -5.725 2.412 6.926 1.00 0.00 O ATOM 236 H SER A 19 -2.959 1.695 8.342 1.00 0.00 H ATOM 237 HA SER A 19 -3.975 0.998 5.699 1.00 0.00 H ATOM 238 HB2 SER A 19 -4.064 3.512 7.361 1.00 0.00 H ATOM 239 HB3 SER A 19 -4.547 3.501 5.665 1.00 0.00 H ATOM 240 HG SER A 19 -5.634 1.540 7.318 1.00 0.00 H ATOM 241 N LEU A 20 -1.109 1.663 5.762 1.00 0.00 N ATOM 242 CA LEU A 20 0.121 2.058 5.084 1.00 0.00 C ATOM 243 C LEU A 20 1.008 0.846 4.817 1.00 0.00 C ATOM 244 O LEU A 20 0.824 -0.215 5.414 1.00 0.00 O ATOM 245 CB LEU A 20 0.882 3.085 5.924 1.00 0.00 C ATOM 246 CG LEU A 20 0.277 4.489 5.976 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.037 5.361 6.963 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.277 5.122 4.592 1.00 0.00 C ATOM 249 H LEU A 20 -1.080 0.937 6.419 1.00 0.00 H ATOM 250 HA LEU A 20 -0.150 2.506 4.140 1.00 0.00 H ATOM 251 HB2 LEU A 20 0.937 2.711 6.934 1.00 0.00 H ATOM 252 HB3 LEU A 20 1.880 3.169 5.518 1.00 0.00 H ATOM 253 HG LEU A 20 -0.748 4.420 6.314 1.00 0.00 H ATOM 254 HD11 LEU A 20 0.913 6.399 6.696 1.00 0.00 H ATOM 255 HD12 LEU A 20 2.086 5.105 6.936 1.00 0.00 H ATOM 256 HD13 LEU A 20 0.653 5.196 7.959 1.00 0.00 H ATOM 257 HD21 LEU A 20 0.448 6.184 4.683 1.00 0.00 H ATOM 258 HD22 LEU A 20 -0.679 4.950 4.118 1.00 0.00 H ATOM 259 HD23 LEU A 20 1.060 4.680 3.995 1.00 0.00 H ATOM 260 N PHE A 21 1.973 1.012 3.918 1.00 0.00 N ATOM 261 CA PHE A 21 2.890 -0.068 3.573 1.00 0.00 C ATOM 262 C PHE A 21 4.274 0.480 3.239 1.00 0.00 C ATOM 263 O PHE A 21 4.415 1.382 2.413 1.00 0.00 O ATOM 264 CB PHE A 21 2.346 -0.868 2.387 1.00 0.00 C ATOM 265 CG PHE A 21 3.369 -1.765 1.750 1.00 0.00 C ATOM 266 CD1 PHE A 21 3.711 -2.973 2.337 1.00 0.00 C ATOM 267 CD2 PHE A 21 3.987 -1.401 0.565 1.00 0.00 C ATOM 268 CE1 PHE A 21 4.651 -3.802 1.753 1.00 0.00 C ATOM 269 CE2 PHE A 21 4.928 -2.226 -0.023 1.00 0.00 C ATOM 270 CZ PHE A 21 5.261 -3.427 0.572 1.00 0.00 C ATOM 271 H PHE A 21 2.070 1.881 3.476 1.00 0.00 H ATOM 272 HA PHE A 21 2.971 -0.720 4.429 1.00 0.00 H ATOM 273 HB2 PHE A 21 1.527 -1.485 2.724 1.00 0.00 H ATOM 274 HB3 PHE A 21 1.989 -0.182 1.633 1.00 0.00 H ATOM 275 HD1 PHE A 21 3.234 -3.267 3.261 1.00 0.00 H ATOM 276 HD2 PHE A 21 3.729 -0.462 0.099 1.00 0.00 H ATOM 277 HE1 PHE A 21 4.909 -4.740 2.221 1.00 0.00 H ATOM 278 HE2 PHE A 21 5.403 -1.930 -0.947 1.00 0.00 H ATOM 279 HZ PHE A 21 5.995 -4.073 0.114 1.00 0.00 H ATOM 280 N CYS A 22 5.295 -0.071 3.888 1.00 0.00 N ATOM 281 CA CYS A 22 6.668 0.361 3.663 1.00 0.00 C ATOM 282 C CYS A 22 7.350 -0.515 2.615 1.00 0.00 C ATOM 283 O CYS A 22 7.594 -1.699 2.845 1.00 0.00 O ATOM 284 CB CYS A 22 7.460 0.319 4.972 1.00 0.00 C ATOM 285 SG CYS A 22 8.933 1.390 4.985 1.00 0.00 S ATOM 286 H CYS A 22 5.119 -0.787 4.536 1.00 0.00 H ATOM 287 HA CYS A 22 6.641 1.378 3.301 1.00 0.00 H ATOM 288 HB2 CYS A 22 6.818 0.635 5.782 1.00 0.00 H ATOM 289 HB3 CYS A 22 7.787 -0.694 5.153 1.00 0.00 H ATOM 290 N TYR A 23 7.654 0.076 1.465 1.00 0.00 N ATOM 291 CA TYR A 23 8.305 -0.650 0.382 1.00 0.00 C ATOM 292 C TYR A 23 9.671 -1.169 0.817 1.00 0.00 C ATOM 293 O TYR A 23 10.052 -2.293 0.493 1.00 0.00 O ATOM 294 CB TYR A 23 8.457 0.251 -0.845 1.00 0.00 C ATOM 295 CG TYR A 23 7.300 0.155 -1.814 1.00 0.00 C ATOM 296 CD1 TYR A 23 7.238 -0.869 -2.752 1.00 0.00 C ATOM 297 CD2 TYR A 23 6.270 1.087 -1.793 1.00 0.00 C ATOM 298 CE1 TYR A 23 6.183 -0.961 -3.640 1.00 0.00 C ATOM 299 CE2 TYR A 23 5.211 1.002 -2.676 1.00 0.00 C ATOM 300 CZ TYR A 23 5.172 -0.023 -3.598 1.00 0.00 C ATOM 301 OH TYR A 23 4.120 -0.111 -4.480 1.00 0.00 O ATOM 302 H TYR A 23 7.434 1.023 1.341 1.00 0.00 H ATOM 303 HA TYR A 23 7.678 -1.491 0.123 1.00 0.00 H ATOM 304 HB2 TYR A 23 8.533 1.278 -0.522 1.00 0.00 H ATOM 305 HB3 TYR A 23 9.357 -0.022 -1.375 1.00 0.00 H ATOM 306 HD1 TYR A 23 8.031 -1.601 -2.783 1.00 0.00 H ATOM 307 HD2 TYR A 23 6.304 1.889 -1.069 1.00 0.00 H ATOM 308 HE1 TYR A 23 6.152 -1.763 -4.362 1.00 0.00 H ATOM 309 HE2 TYR A 23 4.419 1.736 -2.643 1.00 0.00 H ATOM 310 HH TYR A 23 3.301 -0.225 -3.991 1.00 0.00 H ATOM 311 N GLU A 24 10.404 -0.341 1.555 1.00 0.00 N ATOM 312 CA GLU A 24 11.729 -0.716 2.036 1.00 0.00 C ATOM 313 C GLU A 24 11.671 -2.017 2.830 1.00 0.00 C ATOM 314 O GLU A 24 12.332 -2.997 2.485 1.00 0.00 O ATOM 315 CB GLU A 24 12.315 0.399 2.905 1.00 0.00 C ATOM 316 CG GLU A 24 13.124 1.420 2.122 1.00 0.00 C ATOM 317 CD GLU A 24 12.541 1.698 0.750 1.00 0.00 C ATOM 318 OE1 GLU A 24 11.299 1.744 0.631 1.00 0.00 O ATOM 319 OE2 GLU A 24 13.327 1.870 -0.205 1.00 0.00 O ATOM 320 H GLU A 24 10.046 0.543 1.781 1.00 0.00 H ATOM 321 HA GLU A 24 12.365 -0.861 1.176 1.00 0.00 H ATOM 322 HB2 GLU A 24 11.506 0.915 3.401 1.00 0.00 H ATOM 323 HB3 GLU A 24 12.959 -0.043 3.650 1.00 0.00 H ATOM 324 HG2 GLU A 24 13.149 2.344 2.679 1.00 0.00 H ATOM 325 HG3 GLU A 24 14.130 1.046 2.000 1.00 0.00 H ATOM 326 N ASP A 25 10.877 -2.019 3.895 1.00 0.00 N ATOM 327 CA ASP A 25 10.732 -3.199 4.739 1.00 0.00 C ATOM 328 C ASP A 25 9.769 -4.202 4.110 1.00 0.00 C ATOM 329 O ASP A 25 9.388 -5.188 4.739 1.00 0.00 O ATOM 330 CB ASP A 25 10.235 -2.800 6.129 1.00 0.00 C ATOM 331 CG ASP A 25 11.250 -1.970 6.890 1.00 0.00 C ATOM 332 OD1 ASP A 25 11.318 -0.747 6.647 1.00 0.00 O ATOM 333 OD2 ASP A 25 11.974 -2.543 7.730 1.00 0.00 O ATOM 334 H ASP A 25 10.375 -1.207 4.119 1.00 0.00 H ATOM 335 HA ASP A 25 11.703 -3.661 4.833 1.00 0.00 H ATOM 336 HB2 ASP A 25 9.328 -2.222 6.028 1.00 0.00 H ATOM 337 HB3 ASP A 25 10.026 -3.693 6.700 1.00 0.00 H ATOM 338 N GLN A 26 9.381 -3.941 2.866 1.00 0.00 N ATOM 339 CA GLN A 26 8.461 -4.820 2.153 1.00 0.00 C ATOM 340 C GLN A 26 7.420 -5.403 3.102 1.00 0.00 C ATOM 341 O GLN A 26 7.011 -6.555 2.957 1.00 0.00 O ATOM 342 CB GLN A 26 9.232 -5.949 1.466 1.00 0.00 C ATOM 343 CG GLN A 26 8.386 -6.761 0.498 1.00 0.00 C ATOM 344 CD GLN A 26 7.440 -5.900 -0.314 1.00 0.00 C ATOM 345 OE1 GLN A 26 6.256 -6.212 -0.446 1.00 0.00 O ATOM 346 NE2 GLN A 26 7.957 -4.807 -0.865 1.00 0.00 N ATOM 347 H GLN A 26 9.720 -3.139 2.417 1.00 0.00 H ATOM 348 HA GLN A 26 7.956 -4.232 1.402 1.00 0.00 H ATOM 349 HB2 GLN A 26 10.059 -5.523 0.918 1.00 0.00 H ATOM 350 HB3 GLN A 26 9.617 -6.618 2.222 1.00 0.00 H ATOM 351 HG2 GLN A 26 9.043 -7.286 -0.181 1.00 0.00 H ATOM 352 HG3 GLN A 26 7.806 -7.477 1.061 1.00 0.00 H ATOM 353 HE21 GLN A 26 8.909 -4.623 -0.718 1.00 0.00 H ATOM 354 HE22 GLN A 26 7.369 -4.233 -1.396 1.00 0.00 H ATOM 355 N GLU A 27 6.995 -4.600 4.072 1.00 0.00 N ATOM 356 CA GLU A 27 6.002 -5.039 5.046 1.00 0.00 C ATOM 357 C GLU A 27 4.954 -3.954 5.281 1.00 0.00 C ATOM 358 O GLU A 27 5.035 -2.865 4.713 1.00 0.00 O ATOM 359 CB GLU A 27 6.678 -5.405 6.369 1.00 0.00 C ATOM 360 CG GLU A 27 7.405 -4.242 7.023 1.00 0.00 C ATOM 361 CD GLU A 27 8.340 -4.687 8.131 1.00 0.00 C ATOM 362 OE1 GLU A 27 8.913 -5.791 8.014 1.00 0.00 O ATOM 363 OE2 GLU A 27 8.498 -3.933 9.113 1.00 0.00 O ATOM 364 H GLU A 27 7.358 -3.692 4.136 1.00 0.00 H ATOM 365 HA GLU A 27 5.512 -5.915 4.648 1.00 0.00 H ATOM 366 HB2 GLU A 27 5.927 -5.766 7.055 1.00 0.00 H ATOM 367 HB3 GLU A 27 7.394 -6.192 6.186 1.00 0.00 H ATOM 368 HG2 GLU A 27 7.982 -3.726 6.271 1.00 0.00 H ATOM 369 HG3 GLU A 27 6.673 -3.565 7.440 1.00 0.00 H ATOM 370 N ALA A 28 3.972 -4.260 6.121 1.00 0.00 N ATOM 371 CA ALA A 28 2.909 -3.312 6.433 1.00 0.00 C ATOM 372 C ALA A 28 3.173 -2.609 7.760 1.00 0.00 C ATOM 373 O ALA A 28 3.739 -3.196 8.683 1.00 0.00 O ATOM 374 CB ALA A 28 1.563 -4.020 6.466 1.00 0.00 C ATOM 375 H ALA A 28 3.962 -5.145 6.543 1.00 0.00 H ATOM 376 HA ALA A 28 2.880 -2.573 5.645 1.00 0.00 H ATOM 377 HB1 ALA A 28 1.344 -4.421 5.487 1.00 0.00 H ATOM 378 HB2 ALA A 28 1.597 -4.824 7.186 1.00 0.00 H ATOM 379 HB3 ALA A 28 0.794 -3.317 6.747 1.00 0.00 H ATOM 380 N VAL A 29 2.759 -1.349 7.850 1.00 0.00 N ATOM 381 CA VAL A 29 2.949 -0.567 9.065 1.00 0.00 C ATOM 382 C VAL A 29 1.762 0.356 9.317 1.00 0.00 C ATOM 383 O VAL A 29 1.061 0.752 8.385 1.00 0.00 O ATOM 384 CB VAL A 29 4.236 0.277 8.993 1.00 0.00 C ATOM 385 CG1 VAL A 29 5.450 -0.615 8.787 1.00 0.00 C ATOM 386 CG2 VAL A 29 4.131 1.314 7.884 1.00 0.00 C ATOM 387 H VAL A 29 2.314 -0.937 7.081 1.00 0.00 H ATOM 388 HA VAL A 29 3.041 -1.254 9.894 1.00 0.00 H ATOM 389 HB VAL A 29 4.354 0.797 9.933 1.00 0.00 H ATOM 390 HG11 VAL A 29 6.311 -0.166 9.259 1.00 0.00 H ATOM 391 HG12 VAL A 29 5.262 -1.585 9.224 1.00 0.00 H ATOM 392 HG13 VAL A 29 5.638 -0.727 7.729 1.00 0.00 H ATOM 393 HG21 VAL A 29 4.618 0.940 6.996 1.00 0.00 H ATOM 394 HG22 VAL A 29 3.090 1.507 7.669 1.00 0.00 H ATOM 395 HG23 VAL A 29 4.609 2.229 8.200 1.00 0.00 H ATOM 396 N CYS A 30 1.542 0.696 10.582 1.00 0.00 N ATOM 397 CA CYS A 30 0.440 1.573 10.958 1.00 0.00 C ATOM 398 C CYS A 30 0.825 3.039 10.780 1.00 0.00 C ATOM 399 O CYS A 30 1.914 3.351 10.296 1.00 0.00 O ATOM 400 CB CYS A 30 0.027 1.315 12.409 1.00 0.00 C ATOM 401 SG CYS A 30 1.312 1.729 13.632 1.00 0.00 S ATOM 402 H CYS A 30 2.136 0.349 11.281 1.00 0.00 H ATOM 403 HA CYS A 30 -0.396 1.352 10.311 1.00 0.00 H ATOM 404 HB2 CYS A 30 -0.846 1.909 12.637 1.00 0.00 H ATOM 405 HB3 CYS A 30 -0.215 0.269 12.526 1.00 0.00 H ATOM 406 N LEU A 31 -0.074 3.933 11.175 1.00 0.00 N ATOM 407 CA LEU A 31 0.171 5.367 11.059 1.00 0.00 C ATOM 408 C LEU A 31 1.407 5.773 11.855 1.00 0.00 C ATOM 409 O LEU A 31 2.306 6.432 11.331 1.00 0.00 O ATOM 410 CB LEU A 31 -1.046 6.153 11.549 1.00 0.00 C ATOM 411 CG LEU A 31 -0.965 7.674 11.405 1.00 0.00 C ATOM 412 CD1 LEU A 31 -2.353 8.267 11.223 1.00 0.00 C ATOM 413 CD2 LEU A 31 -0.275 8.288 12.614 1.00 0.00 C ATOM 414 H LEU A 31 -0.923 3.624 11.552 1.00 0.00 H ATOM 415 HA LEU A 31 0.339 5.591 10.017 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.905 5.814 10.991 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.186 5.926 12.596 1.00 0.00 H ATOM 418 HG LEU A 31 -0.382 7.915 10.527 1.00 0.00 H ATOM 419 HD11 LEU A 31 -2.581 8.334 10.170 1.00 0.00 H ATOM 420 HD12 LEU A 31 -2.383 9.254 11.661 1.00 0.00 H ATOM 421 HD13 LEU A 31 -3.082 7.635 11.710 1.00 0.00 H ATOM 422 HD21 LEU A 31 -0.937 9.001 13.082 1.00 0.00 H ATOM 423 HD22 LEU A 31 0.628 8.789 12.297 1.00 0.00 H ATOM 424 HD23 LEU A 31 -0.026 7.509 13.320 1.00 0.00 H ATOM 425 N ILE A 32 1.446 5.375 13.122 1.00 0.00 N ATOM 426 CA ILE A 32 2.574 5.695 13.989 1.00 0.00 C ATOM 427 C ILE A 32 3.887 5.212 13.383 1.00 0.00 C ATOM 428 O ILE A 32 4.806 6.001 13.157 1.00 0.00 O ATOM 429 CB ILE A 32 2.405 5.069 15.386 1.00 0.00 C ATOM 430 CG1 ILE A 32 1.082 5.514 16.012 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.575 5.449 16.281 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.634 4.640 17.163 1.00 0.00 C ATOM 433 H ILE A 32 0.700 4.852 13.482 1.00 0.00 H ATOM 434 HA ILE A 32 2.614 6.769 14.100 1.00 0.00 H ATOM 435 HB ILE A 32 2.400 3.995 15.277 1.00 0.00 H ATOM 436 HG12 ILE A 32 1.187 6.521 16.383 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.310 5.492 15.257 1.00 0.00 H ATOM 438 HG21 ILE A 32 3.284 6.264 16.927 1.00 0.00 H ATOM 439 HG22 ILE A 32 3.859 4.598 16.882 1.00 0.00 H ATOM 440 HG23 ILE A 32 4.412 5.754 15.671 1.00 0.00 H ATOM 441 HD11 ILE A 32 0.349 3.669 16.787 1.00 0.00 H ATOM 442 HD12 ILE A 32 1.442 4.532 17.869 1.00 0.00 H ATOM 443 HD13 ILE A 32 -0.214 5.098 17.653 1.00 0.00 H ATOM 444 N CYS A 33 3.969 3.913 13.120 1.00 0.00 N ATOM 445 CA CYS A 33 5.169 3.323 12.538 1.00 0.00 C ATOM 446 C CYS A 33 5.704 4.190 11.402 1.00 0.00 C ATOM 447 O CYS A 33 6.806 4.730 11.486 1.00 0.00 O ATOM 448 CB CYS A 33 4.872 1.914 12.023 1.00 0.00 C ATOM 449 SG CYS A 33 4.866 0.634 13.320 1.00 0.00 S ATOM 450 H CYS A 33 3.202 3.334 13.322 1.00 0.00 H ATOM 451 HA CYS A 33 5.918 3.264 13.313 1.00 0.00 H ATOM 452 HB2 CYS A 33 3.899 1.908 11.553 1.00 0.00 H ATOM 453 HB3 CYS A 33 5.620 1.640 11.294 1.00 0.00 H ATOM 454 N ALA A 34 4.915 4.317 10.340 1.00 0.00 N ATOM 455 CA ALA A 34 5.308 5.119 9.188 1.00 0.00 C ATOM 456 C ALA A 34 6.120 6.336 9.618 1.00 0.00 C ATOM 457 O ALA A 34 7.248 6.532 9.166 1.00 0.00 O ATOM 458 CB ALA A 34 4.079 5.551 8.402 1.00 0.00 C ATOM 459 H ALA A 34 4.048 3.861 10.332 1.00 0.00 H ATOM 460 HA ALA A 34 5.918 4.501 8.544 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.189 5.220 8.917 1.00 0.00 H ATOM 462 HB2 ALA A 34 4.067 6.628 8.317 1.00 0.00 H ATOM 463 HB3 ALA A 34 4.110 5.112 7.416 1.00 0.00 H ATOM 464 N ILE A 35 5.537 7.151 10.491 1.00 0.00 N ATOM 465 CA ILE A 35 6.207 8.349 10.981 1.00 0.00 C ATOM 466 C ILE A 35 7.712 8.129 11.099 1.00 0.00 C ATOM 467 O ILE A 35 8.507 8.936 10.619 1.00 0.00 O ATOM 468 CB ILE A 35 5.654 8.783 12.352 1.00 0.00 C ATOM 469 CG1 ILE A 35 4.163 9.108 12.244 1.00 0.00 C ATOM 470 CG2 ILE A 35 6.427 9.982 12.879 1.00 0.00 C ATOM 471 CD1 ILE A 35 3.474 9.232 13.585 1.00 0.00 C ATOM 472 H ILE A 35 4.637 6.941 10.814 1.00 0.00 H ATOM 473 HA ILE A 35 6.025 9.145 10.274 1.00 0.00 H ATOM 474 HB ILE A 35 5.788 7.965 13.044 1.00 0.00 H ATOM 475 HG12 ILE A 35 4.042 10.044 11.722 1.00 0.00 H ATOM 476 HG13 ILE A 35 3.670 8.323 11.688 1.00 0.00 H ATOM 477 HG21 ILE A 35 6.200 10.850 12.278 1.00 0.00 H ATOM 478 HG22 ILE A 35 6.142 10.171 13.904 1.00 0.00 H ATOM 479 HG23 ILE A 35 7.486 9.778 12.831 1.00 0.00 H ATOM 480 HD11 ILE A 35 3.628 10.225 13.980 1.00 0.00 H ATOM 481 HD12 ILE A 35 2.416 9.051 13.465 1.00 0.00 H ATOM 482 HD13 ILE A 35 3.887 8.505 14.271 1.00 0.00 H ATOM 483 N SER A 36 8.094 7.029 11.740 1.00 0.00 N ATOM 484 CA SER A 36 9.504 6.702 11.923 1.00 0.00 C ATOM 485 C SER A 36 10.171 6.406 10.584 1.00 0.00 C ATOM 486 O SER A 36 11.095 7.106 10.169 1.00 0.00 O ATOM 487 CB SER A 36 9.653 5.500 12.858 1.00 0.00 C ATOM 488 OG SER A 36 9.292 5.838 14.185 1.00 0.00 O ATOM 489 H SER A 36 7.412 6.424 12.101 1.00 0.00 H ATOM 490 HA SER A 36 9.987 7.558 12.371 1.00 0.00 H ATOM 491 HB2 SER A 36 9.014 4.700 12.516 1.00 0.00 H ATOM 492 HB3 SER A 36 10.681 5.168 12.850 1.00 0.00 H ATOM 493 HG SER A 36 8.889 5.078 14.611 1.00 0.00 H ATOM 494 N HIS A 37 9.696 5.362 9.911 1.00 0.00 N ATOM 495 CA HIS A 37 10.245 4.972 8.618 1.00 0.00 C ATOM 496 C HIS A 37 10.372 6.180 7.694 1.00 0.00 C ATOM 497 O HIS A 37 11.470 6.528 7.257 1.00 0.00 O ATOM 498 CB HIS A 37 9.363 3.907 7.965 1.00 0.00 C ATOM 499 CG HIS A 37 9.224 2.660 8.784 1.00 0.00 C ATOM 500 ND1 HIS A 37 9.830 1.468 8.447 1.00 0.00 N ATOM 501 CD2 HIS A 37 8.546 2.425 9.931 1.00 0.00 C ATOM 502 CE1 HIS A 37 9.529 0.553 9.351 1.00 0.00 C ATOM 503 NE2 HIS A 37 8.751 1.108 10.262 1.00 0.00 N ATOM 504 H HIS A 37 8.958 4.843 10.294 1.00 0.00 H ATOM 505 HA HIS A 37 11.228 4.558 8.786 1.00 0.00 H ATOM 506 HB2 HIS A 37 8.374 4.313 7.811 1.00 0.00 H ATOM 507 HB3 HIS A 37 9.787 3.633 7.010 1.00 0.00 H ATOM 508 HD2 HIS A 37 7.952 3.140 10.483 1.00 0.00 H ATOM 509 HE1 HIS A 37 9.862 -0.474 9.346 1.00 0.00 H ATOM 510 HE2 HIS A 37 8.313 0.630 10.997 1.00 0.00 H ATOM 511 N THR A 38 9.242 6.816 7.401 1.00 0.00 N ATOM 512 CA THR A 38 9.227 7.983 6.528 1.00 0.00 C ATOM 513 C THR A 38 10.364 8.939 6.869 1.00 0.00 C ATOM 514 O THR A 38 10.886 9.635 5.997 1.00 0.00 O ATOM 515 CB THR A 38 7.888 8.739 6.625 1.00 0.00 C ATOM 516 OG1 THR A 38 6.809 7.808 6.764 1.00 0.00 O ATOM 517 CG2 THR A 38 7.664 9.603 5.394 1.00 0.00 C ATOM 518 H THR A 38 8.400 6.490 7.780 1.00 0.00 H ATOM 519 HA THR A 38 9.350 7.641 5.511 1.00 0.00 H ATOM 520 HB THR A 38 7.916 9.379 7.496 1.00 0.00 H ATOM 521 HG1 THR A 38 6.879 7.133 6.085 1.00 0.00 H ATOM 522 HG21 THR A 38 7.599 8.974 4.519 1.00 0.00 H ATOM 523 HG22 THR A 38 8.490 10.291 5.282 1.00 0.00 H ATOM 524 HG23 THR A 38 6.746 10.159 5.507 1.00 0.00 H ATOM 525 N HIS A 39 10.743 8.970 8.143 1.00 0.00 N ATOM 526 CA HIS A 39 11.821 9.841 8.599 1.00 0.00 C ATOM 527 C HIS A 39 13.176 9.320 8.130 1.00 0.00 C ATOM 528 O HIS A 39 14.072 10.098 7.803 1.00 0.00 O ATOM 529 CB HIS A 39 11.803 9.954 10.123 1.00 0.00 C ATOM 530 CG HIS A 39 12.690 11.038 10.654 1.00 0.00 C ATOM 531 ND1 HIS A 39 12.225 12.075 11.435 1.00 0.00 N ATOM 532 CD2 HIS A 39 14.020 11.242 10.513 1.00 0.00 C ATOM 533 CE1 HIS A 39 13.231 12.871 11.750 1.00 0.00 C ATOM 534 NE2 HIS A 39 14.332 12.388 11.204 1.00 0.00 N ATOM 535 H HIS A 39 10.289 8.393 8.791 1.00 0.00 H ATOM 536 HA HIS A 39 11.659 10.819 8.172 1.00 0.00 H ATOM 537 HB2 HIS A 39 10.795 10.160 10.451 1.00 0.00 H ATOM 538 HB3 HIS A 39 12.131 9.017 10.551 1.00 0.00 H ATOM 539 HD1 HIS A 39 11.296 12.209 11.714 1.00 0.00 H ATOM 540 HD2 HIS A 39 14.710 10.620 9.960 1.00 0.00 H ATOM 541 HE1 HIS A 39 13.166 13.765 12.352 1.00 0.00 H ATOM 542 N ARG A 40 13.319 7.999 8.102 1.00 0.00 N ATOM 543 CA ARG A 40 14.565 7.374 7.676 1.00 0.00 C ATOM 544 C ARG A 40 14.608 7.225 6.158 1.00 0.00 C ATOM 545 O ARG A 40 15.298 6.355 5.629 1.00 0.00 O ATOM 546 CB ARG A 40 14.727 6.005 8.338 1.00 0.00 C ATOM 547 CG ARG A 40 15.327 6.069 9.733 1.00 0.00 C ATOM 548 CD ARG A 40 16.844 5.981 9.691 1.00 0.00 C ATOM 549 NE ARG A 40 17.419 5.806 11.022 1.00 0.00 N ATOM 550 CZ ARG A 40 17.589 6.800 11.886 1.00 0.00 C ATOM 551 NH1 ARG A 40 17.230 8.034 11.561 1.00 0.00 N ATOM 552 NH2 ARG A 40 18.120 6.561 13.079 1.00 0.00 N ATOM 553 H ARG A 40 12.568 7.431 8.375 1.00 0.00 H ATOM 554 HA ARG A 40 15.379 8.012 7.987 1.00 0.00 H ATOM 555 HB2 ARG A 40 13.756 5.535 8.410 1.00 0.00 H ATOM 556 HB3 ARG A 40 15.368 5.394 7.722 1.00 0.00 H ATOM 557 HG2 ARG A 40 15.044 7.004 10.194 1.00 0.00 H ATOM 558 HG3 ARG A 40 14.943 5.247 10.319 1.00 0.00 H ATOM 559 HD2 ARG A 40 17.126 5.141 9.075 1.00 0.00 H ATOM 560 HD3 ARG A 40 17.232 6.891 9.259 1.00 0.00 H ATOM 561 HE ARG A 40 17.692 4.902 11.283 1.00 0.00 H ATOM 562 HH11 ARG A 40 16.829 8.217 10.663 1.00 0.00 H ATOM 563 HH12 ARG A 40 17.358 8.781 12.214 1.00 0.00 H ATOM 564 HH21 ARG A 40 18.392 5.632 13.328 1.00 0.00 H ATOM 565 HH22 ARG A 40 18.247 7.310 13.728 1.00 0.00 H ATOM 566 N ALA A 41 13.865 8.081 5.464 1.00 0.00 N ATOM 567 CA ALA A 41 13.819 8.046 4.007 1.00 0.00 C ATOM 568 C ALA A 41 13.280 6.710 3.507 1.00 0.00 C ATOM 569 O ALA A 41 13.816 6.127 2.564 1.00 0.00 O ATOM 570 CB ALA A 41 15.202 8.309 3.429 1.00 0.00 C ATOM 571 H ALA A 41 13.336 8.753 5.943 1.00 0.00 H ATOM 572 HA ALA A 41 13.160 8.835 3.675 1.00 0.00 H ATOM 573 HB1 ALA A 41 15.659 9.135 3.955 1.00 0.00 H ATOM 574 HB2 ALA A 41 15.813 7.426 3.542 1.00 0.00 H ATOM 575 HB3 ALA A 41 15.112 8.555 2.382 1.00 0.00 H ATOM 576 N HIS A 42 12.219 6.228 4.146 1.00 0.00 N ATOM 577 CA HIS A 42 11.607 4.960 3.766 1.00 0.00 C ATOM 578 C HIS A 42 10.337 5.191 2.953 1.00 0.00 C ATOM 579 O HIS A 42 9.425 5.893 3.391 1.00 0.00 O ATOM 580 CB HIS A 42 11.287 4.131 5.010 1.00 0.00 C ATOM 581 CG HIS A 42 12.404 3.227 5.431 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.215 2.118 6.229 1.00 0.00 N ATOM 583 CD2 HIS A 42 13.730 3.272 5.160 1.00 0.00 C ATOM 584 CE1 HIS A 42 13.376 1.521 6.431 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.311 2.201 5.793 1.00 0.00 N ATOM 586 H HIS A 42 11.837 6.739 4.890 1.00 0.00 H ATOM 587 HA HIS A 42 12.316 4.420 3.157 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.071 4.796 5.832 1.00 0.00 H ATOM 589 HB3 HIS A 42 10.419 3.517 4.812 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.237 4.013 4.558 1.00 0.00 H ATOM 591 HE1 HIS A 42 13.534 0.629 7.018 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.273 2.025 5.847 1.00 0.00 H ATOM 593 N THR A 43 10.285 4.597 1.764 1.00 0.00 N ATOM 594 CA THR A 43 9.128 4.740 0.889 1.00 0.00 C ATOM 595 C THR A 43 7.904 4.048 1.479 1.00 0.00 C ATOM 596 O THR A 43 7.925 2.846 1.744 1.00 0.00 O ATOM 597 CB THR A 43 9.407 4.159 -0.510 1.00 0.00 C ATOM 598 OG1 THR A 43 10.584 4.759 -1.063 1.00 0.00 O ATOM 599 CG2 THR A 43 8.227 4.396 -1.440 1.00 0.00 C ATOM 600 H THR A 43 11.043 4.051 1.470 1.00 0.00 H ATOM 601 HA THR A 43 8.918 5.794 0.783 1.00 0.00 H ATOM 602 HB THR A 43 9.565 3.094 -0.416 1.00 0.00 H ATOM 603 HG1 THR A 43 10.404 5.049 -1.961 1.00 0.00 H ATOM 604 HG21 THR A 43 8.342 3.794 -2.329 1.00 0.00 H ATOM 605 HG22 THR A 43 8.188 5.440 -1.714 1.00 0.00 H ATOM 606 HG23 THR A 43 7.312 4.122 -0.936 1.00 0.00 H ATOM 607 N VAL A 44 6.837 4.815 1.681 1.00 0.00 N ATOM 608 CA VAL A 44 5.602 4.275 2.238 1.00 0.00 C ATOM 609 C VAL A 44 4.386 4.790 1.478 1.00 0.00 C ATOM 610 O VAL A 44 4.341 5.950 1.067 1.00 0.00 O ATOM 611 CB VAL A 44 5.453 4.637 3.728 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.130 4.121 4.273 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.622 4.083 4.530 1.00 0.00 C ATOM 614 H VAL A 44 6.881 5.766 1.450 1.00 0.00 H ATOM 615 HA VAL A 44 5.640 3.199 2.152 1.00 0.00 H ATOM 616 HB VAL A 44 5.460 5.713 3.819 1.00 0.00 H ATOM 617 HG11 VAL A 44 4.173 4.091 5.352 1.00 0.00 H ATOM 618 HG12 VAL A 44 3.332 4.778 3.961 1.00 0.00 H ATOM 619 HG13 VAL A 44 3.948 3.127 3.893 1.00 0.00 H ATOM 620 HG21 VAL A 44 7.141 4.896 5.015 1.00 0.00 H ATOM 621 HG22 VAL A 44 6.253 3.395 5.276 1.00 0.00 H ATOM 622 HG23 VAL A 44 7.300 3.566 3.868 1.00 0.00 H ATOM 623 N VAL A 45 3.398 3.920 1.293 1.00 0.00 N ATOM 624 CA VAL A 45 2.179 4.286 0.583 1.00 0.00 C ATOM 625 C VAL A 45 0.963 3.590 1.184 1.00 0.00 C ATOM 626 O VAL A 45 1.050 2.483 1.717 1.00 0.00 O ATOM 627 CB VAL A 45 2.272 3.932 -0.913 1.00 0.00 C ATOM 628 CG1 VAL A 45 3.503 4.573 -1.537 1.00 0.00 C ATOM 629 CG2 VAL A 45 2.293 2.423 -1.103 1.00 0.00 C ATOM 630 H VAL A 45 3.492 3.009 1.644 1.00 0.00 H ATOM 631 HA VAL A 45 2.049 5.355 0.671 1.00 0.00 H ATOM 632 HB VAL A 45 1.398 4.324 -1.411 1.00 0.00 H ATOM 633 HG11 VAL A 45 4.378 3.995 -1.280 1.00 0.00 H ATOM 634 HG12 VAL A 45 3.389 4.599 -2.611 1.00 0.00 H ATOM 635 HG13 VAL A 45 3.613 5.579 -1.162 1.00 0.00 H ATOM 636 HG21 VAL A 45 1.323 2.016 -0.855 1.00 0.00 H ATOM 637 HG22 VAL A 45 2.527 2.192 -2.132 1.00 0.00 H ATOM 638 HG23 VAL A 45 3.041 1.988 -0.457 1.00 0.00 H ATOM 639 N PRO A 46 -0.201 4.251 1.096 1.00 0.00 N ATOM 640 CA PRO A 46 -1.459 3.714 1.625 1.00 0.00 C ATOM 641 C PRO A 46 -1.963 2.521 0.820 1.00 0.00 C ATOM 642 O PRO A 46 -1.790 2.463 -0.399 1.00 0.00 O ATOM 643 CB PRO A 46 -2.428 4.892 1.500 1.00 0.00 C ATOM 644 CG PRO A 46 -1.873 5.723 0.395 1.00 0.00 C ATOM 645 CD PRO A 46 -0.379 5.574 0.474 1.00 0.00 C ATOM 646 HA PRO A 46 -1.364 3.432 2.663 1.00 0.00 H ATOM 647 HB2 PRO A 46 -3.416 4.524 1.261 1.00 0.00 H ATOM 648 HB3 PRO A 46 -2.456 5.440 2.429 1.00 0.00 H ATOM 649 HG2 PRO A 46 -2.237 5.361 -0.555 1.00 0.00 H ATOM 650 HG3 PRO A 46 -2.154 6.756 0.537 1.00 0.00 H ATOM 651 HD2 PRO A 46 0.055 5.596 -0.515 1.00 0.00 H ATOM 652 HD3 PRO A 46 0.046 6.350 1.093 1.00 0.00 H ATOM 653 N LEU A 47 -2.589 1.571 1.507 1.00 0.00 N ATOM 654 CA LEU A 47 -3.120 0.379 0.855 1.00 0.00 C ATOM 655 C LEU A 47 -4.556 0.604 0.395 1.00 0.00 C ATOM 656 O LEU A 47 -4.837 0.643 -0.803 1.00 0.00 O ATOM 657 CB LEU A 47 -3.058 -0.817 1.807 1.00 0.00 C ATOM 658 CG LEU A 47 -1.707 -1.528 1.905 1.00 0.00 C ATOM 659 CD1 LEU A 47 -0.750 -0.736 2.782 1.00 0.00 C ATOM 660 CD2 LEU A 47 -1.886 -2.939 2.445 1.00 0.00 C ATOM 661 H LEU A 47 -2.696 1.674 2.475 1.00 0.00 H ATOM 662 HA LEU A 47 -2.506 0.173 -0.009 1.00 0.00 H ATOM 663 HB2 LEU A 47 -3.319 -0.467 2.794 1.00 0.00 H ATOM 664 HB3 LEU A 47 -3.790 -1.539 1.477 1.00 0.00 H ATOM 665 HG LEU A 47 -1.273 -1.599 0.917 1.00 0.00 H ATOM 666 HD11 LEU A 47 0.024 -0.301 2.168 1.00 0.00 H ATOM 667 HD12 LEU A 47 -0.303 -1.395 3.512 1.00 0.00 H ATOM 668 HD13 LEU A 47 -1.292 0.048 3.289 1.00 0.00 H ATOM 669 HD21 LEU A 47 -2.043 -3.621 1.622 1.00 0.00 H ATOM 670 HD22 LEU A 47 -2.742 -2.967 3.104 1.00 0.00 H ATOM 671 HD23 LEU A 47 -1.001 -3.230 2.990 1.00 0.00 H ATOM 672 N SER A 48 -5.463 0.753 1.356 1.00 0.00 N ATOM 673 CA SER A 48 -6.872 0.973 1.050 1.00 0.00 C ATOM 674 C SER A 48 -7.029 1.936 -0.123 1.00 0.00 C ATOM 675 O SER A 48 -8.004 1.868 -0.870 1.00 0.00 O ATOM 676 CB SER A 48 -7.603 1.521 2.277 1.00 0.00 C ATOM 677 OG SER A 48 -9.007 1.423 2.120 1.00 0.00 O ATOM 678 H SER A 48 -5.178 0.712 2.293 1.00 0.00 H ATOM 679 HA SER A 48 -7.305 0.021 0.779 1.00 0.00 H ATOM 680 HB2 SER A 48 -7.310 0.957 3.149 1.00 0.00 H ATOM 681 HB3 SER A 48 -7.339 2.560 2.415 1.00 0.00 H ATOM 682 HG SER A 48 -9.430 1.469 2.981 1.00 0.00 H ATOM 683 N GLY A 49 -6.061 2.834 -0.277 1.00 0.00 N ATOM 684 CA GLY A 49 -6.110 3.800 -1.359 1.00 0.00 C ATOM 685 C GLY A 49 -5.211 3.417 -2.518 1.00 0.00 C ATOM 686 O GLY A 49 -4.569 2.366 -2.513 1.00 0.00 O ATOM 687 H GLY A 49 -5.308 2.842 0.350 1.00 0.00 H ATOM 688 HA2 GLY A 49 -7.127 3.874 -1.715 1.00 0.00 H ATOM 689 HA3 GLY A 49 -5.800 4.763 -0.981 1.00 0.00 H ATOM 690 N PRO A 50 -5.157 4.283 -3.541 1.00 0.00 N ATOM 691 CA PRO A 50 -4.334 4.051 -4.732 1.00 0.00 C ATOM 692 C PRO A 50 -2.842 4.158 -4.435 1.00 0.00 C ATOM 693 O PRO A 50 -2.439 4.317 -3.283 1.00 0.00 O ATOM 694 CB PRO A 50 -4.771 5.164 -5.687 1.00 0.00 C ATOM 695 CG PRO A 50 -5.281 6.246 -4.800 1.00 0.00 C ATOM 696 CD PRO A 50 -5.896 5.555 -3.614 1.00 0.00 C ATOM 697 HA PRO A 50 -4.543 3.089 -5.178 1.00 0.00 H ATOM 698 HB2 PRO A 50 -3.922 5.496 -6.269 1.00 0.00 H ATOM 699 HB3 PRO A 50 -5.544 4.796 -6.345 1.00 0.00 H ATOM 700 HG2 PRO A 50 -4.465 6.878 -4.484 1.00 0.00 H ATOM 701 HG3 PRO A 50 -6.027 6.828 -5.322 1.00 0.00 H ATOM 702 HD2 PRO A 50 -5.748 6.138 -2.718 1.00 0.00 H ATOM 703 HD3 PRO A 50 -6.948 5.379 -3.784 1.00 0.00 H ATOM 704 N SER A 51 -2.028 4.069 -5.482 1.00 0.00 N ATOM 705 CA SER A 51 -0.580 4.153 -5.332 1.00 0.00 C ATOM 706 C SER A 51 -0.134 5.602 -5.156 1.00 0.00 C ATOM 707 O SER A 51 -0.558 6.487 -5.899 1.00 0.00 O ATOM 708 CB SER A 51 0.116 3.538 -6.548 1.00 0.00 C ATOM 709 OG SER A 51 0.039 2.123 -6.518 1.00 0.00 O ATOM 710 H SER A 51 -2.410 3.942 -6.375 1.00 0.00 H ATOM 711 HA SER A 51 -0.305 3.595 -4.450 1.00 0.00 H ATOM 712 HB2 SER A 51 -0.359 3.893 -7.450 1.00 0.00 H ATOM 713 HB3 SER A 51 1.156 3.830 -6.550 1.00 0.00 H ATOM 714 HG SER A 51 -0.347 1.806 -7.338 1.00 0.00 H ATOM 715 N SER A 52 0.723 5.835 -4.168 1.00 0.00 N ATOM 716 CA SER A 52 1.223 7.176 -3.890 1.00 0.00 C ATOM 717 C SER A 52 2.582 7.396 -4.549 1.00 0.00 C ATOM 718 O SER A 52 3.490 7.970 -3.949 1.00 0.00 O ATOM 719 CB SER A 52 1.334 7.400 -2.381 1.00 0.00 C ATOM 720 OG SER A 52 1.764 8.719 -2.091 1.00 0.00 O ATOM 721 H SER A 52 1.024 5.087 -3.610 1.00 0.00 H ATOM 722 HA SER A 52 0.519 7.884 -4.301 1.00 0.00 H ATOM 723 HB2 SER A 52 0.368 7.242 -1.925 1.00 0.00 H ATOM 724 HB3 SER A 52 2.047 6.702 -1.967 1.00 0.00 H ATOM 725 HG SER A 52 1.549 9.295 -2.828 1.00 0.00 H ATOM 726 N GLY A 53 2.713 6.934 -5.789 1.00 0.00 N ATOM 727 CA GLY A 53 3.963 7.088 -6.510 1.00 0.00 C ATOM 728 C GLY A 53 4.190 5.982 -7.521 1.00 0.00 C ATOM 729 O GLY A 53 3.222 5.493 -8.101 1.00 0.00 O ATOM 730 H GLY A 53 1.955 6.484 -6.218 1.00 0.00 H ATOM 731 HA2 GLY A 53 3.954 8.037 -7.026 1.00 0.00 H ATOM 732 HA3 GLY A 53 4.778 7.084 -5.800 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 2.804 0.250 14.263 1.00 0.00 ZN HETATM 735 ZN ZN A 401 10.471 1.049 6.527 1.00 0.00 ZN