ATOM 1 N GLY A 1 -19.384 -8.950 8.066 1.00 0.00 N ATOM 2 CA GLY A 1 -18.812 -7.823 7.353 1.00 0.00 C ATOM 3 C GLY A 1 -19.713 -7.322 6.242 1.00 0.00 C ATOM 4 O GLY A 1 -20.405 -8.107 5.594 1.00 0.00 O ATOM 5 H1 GLY A 1 -19.003 -9.229 8.925 1.00 0.00 H ATOM 6 HA2 GLY A 1 -18.640 -7.019 8.053 1.00 0.00 H ATOM 7 HA3 GLY A 1 -17.867 -8.124 6.927 1.00 0.00 H ATOM 8 N SER A 2 -19.705 -6.012 6.021 1.00 0.00 N ATOM 9 CA SER A 2 -20.532 -5.406 4.984 1.00 0.00 C ATOM 10 C SER A 2 -19.955 -5.683 3.599 1.00 0.00 C ATOM 11 O SER A 2 -20.647 -6.193 2.717 1.00 0.00 O ATOM 12 CB SER A 2 -20.646 -3.897 5.209 1.00 0.00 C ATOM 13 OG SER A 2 -21.806 -3.375 4.586 1.00 0.00 O ATOM 14 H SER A 2 -19.131 -5.438 6.572 1.00 0.00 H ATOM 15 HA SER A 2 -21.516 -5.846 5.046 1.00 0.00 H ATOM 16 HB2 SER A 2 -20.699 -3.697 6.268 1.00 0.00 H ATOM 17 HB3 SER A 2 -19.777 -3.408 4.793 1.00 0.00 H ATOM 18 HG SER A 2 -21.580 -3.042 3.714 1.00 0.00 H ATOM 19 N SER A 3 -18.683 -5.344 3.416 1.00 0.00 N ATOM 20 CA SER A 3 -18.013 -5.553 2.138 1.00 0.00 C ATOM 21 C SER A 3 -18.181 -6.994 1.665 1.00 0.00 C ATOM 22 O SER A 3 -18.742 -7.829 2.372 1.00 0.00 O ATOM 23 CB SER A 3 -16.526 -5.213 2.256 1.00 0.00 C ATOM 24 OG SER A 3 -15.914 -5.958 3.294 1.00 0.00 O ATOM 25 H SER A 3 -18.184 -4.942 4.158 1.00 0.00 H ATOM 26 HA SER A 3 -18.468 -4.893 1.414 1.00 0.00 H ATOM 27 HB2 SER A 3 -16.032 -5.442 1.324 1.00 0.00 H ATOM 28 HB3 SER A 3 -16.417 -4.160 2.472 1.00 0.00 H ATOM 29 HG SER A 3 -15.262 -6.555 2.918 1.00 0.00 H ATOM 30 N GLY A 4 -17.689 -7.276 0.462 1.00 0.00 N ATOM 31 CA GLY A 4 -17.794 -8.616 -0.086 1.00 0.00 C ATOM 32 C GLY A 4 -17.106 -8.748 -1.430 1.00 0.00 C ATOM 33 O GLY A 4 -16.051 -8.155 -1.656 1.00 0.00 O ATOM 34 H GLY A 4 -17.252 -6.569 -0.058 1.00 0.00 H ATOM 35 HA2 GLY A 4 -17.346 -9.312 0.606 1.00 0.00 H ATOM 36 HA3 GLY A 4 -18.839 -8.863 -0.205 1.00 0.00 H ATOM 37 N SER A 5 -17.703 -9.528 -2.325 1.00 0.00 N ATOM 38 CA SER A 5 -17.137 -9.741 -3.652 1.00 0.00 C ATOM 39 C SER A 5 -16.456 -8.475 -4.162 1.00 0.00 C ATOM 40 O SER A 5 -15.399 -8.535 -4.789 1.00 0.00 O ATOM 41 CB SER A 5 -18.230 -10.175 -4.632 1.00 0.00 C ATOM 42 OG SER A 5 -19.241 -9.188 -4.739 1.00 0.00 O ATOM 43 H SER A 5 -18.543 -9.974 -2.086 1.00 0.00 H ATOM 44 HA SER A 5 -16.401 -10.527 -3.577 1.00 0.00 H ATOM 45 HB2 SER A 5 -17.794 -10.334 -5.606 1.00 0.00 H ATOM 46 HB3 SER A 5 -18.677 -11.095 -4.283 1.00 0.00 H ATOM 47 HG SER A 5 -18.836 -8.329 -4.881 1.00 0.00 H ATOM 48 N SER A 6 -17.070 -7.328 -3.887 1.00 0.00 N ATOM 49 CA SER A 6 -16.526 -6.047 -4.320 1.00 0.00 C ATOM 50 C SER A 6 -15.018 -5.993 -4.096 1.00 0.00 C ATOM 51 O SER A 6 -14.539 -6.174 -2.978 1.00 0.00 O ATOM 52 CB SER A 6 -17.206 -4.900 -3.569 1.00 0.00 C ATOM 53 OG SER A 6 -16.694 -4.778 -2.253 1.00 0.00 O ATOM 54 H SER A 6 -17.911 -7.346 -3.383 1.00 0.00 H ATOM 55 HA SER A 6 -16.725 -5.942 -5.376 1.00 0.00 H ATOM 56 HB2 SER A 6 -17.032 -3.975 -4.097 1.00 0.00 H ATOM 57 HB3 SER A 6 -18.268 -5.089 -3.514 1.00 0.00 H ATOM 58 HG SER A 6 -16.841 -5.598 -1.775 1.00 0.00 H ATOM 59 N GLY A 7 -14.275 -5.743 -5.170 1.00 0.00 N ATOM 60 CA GLY A 7 -12.829 -5.670 -5.071 1.00 0.00 C ATOM 61 C GLY A 7 -12.346 -4.301 -4.633 1.00 0.00 C ATOM 62 O GLY A 7 -12.876 -3.723 -3.683 1.00 0.00 O ATOM 63 H GLY A 7 -14.712 -5.607 -6.037 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.490 -6.405 -4.357 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.402 -5.897 -6.037 1.00 0.00 H ATOM 66 N SER A 8 -11.337 -3.782 -5.324 1.00 0.00 N ATOM 67 CA SER A 8 -10.779 -2.475 -4.998 1.00 0.00 C ATOM 68 C SER A 8 -11.876 -1.509 -4.561 1.00 0.00 C ATOM 69 O SER A 8 -12.973 -1.505 -5.120 1.00 0.00 O ATOM 70 CB SER A 8 -10.029 -1.902 -6.202 1.00 0.00 C ATOM 71 OG SER A 8 -8.851 -2.643 -6.468 1.00 0.00 O ATOM 72 H SER A 8 -10.957 -4.291 -6.071 1.00 0.00 H ATOM 73 HA SER A 8 -10.085 -2.606 -4.181 1.00 0.00 H ATOM 74 HB2 SER A 8 -10.667 -1.939 -7.071 1.00 0.00 H ATOM 75 HB3 SER A 8 -9.757 -0.876 -5.998 1.00 0.00 H ATOM 76 HG SER A 8 -9.019 -3.576 -6.322 1.00 0.00 H ATOM 77 N SER A 9 -11.572 -0.692 -3.558 1.00 0.00 N ATOM 78 CA SER A 9 -12.533 0.276 -3.042 1.00 0.00 C ATOM 79 C SER A 9 -11.831 1.561 -2.611 1.00 0.00 C ATOM 80 O SER A 9 -10.680 1.553 -2.174 1.00 0.00 O ATOM 81 CB SER A 9 -13.305 -0.318 -1.863 1.00 0.00 C ATOM 82 OG SER A 9 -13.973 -1.510 -2.239 1.00 0.00 O ATOM 83 H SER A 9 -10.680 -0.743 -3.154 1.00 0.00 H ATOM 84 HA SER A 9 -13.228 0.509 -3.836 1.00 0.00 H ATOM 85 HB2 SER A 9 -12.616 -0.543 -1.062 1.00 0.00 H ATOM 86 HB3 SER A 9 -14.037 0.398 -1.518 1.00 0.00 H ATOM 87 HG SER A 9 -14.880 -1.481 -1.925 1.00 0.00 H ATOM 88 N PRO A 10 -12.541 2.692 -2.735 1.00 0.00 N ATOM 89 CA PRO A 10 -12.008 4.006 -2.364 1.00 0.00 C ATOM 90 C PRO A 10 -11.844 4.159 -0.855 1.00 0.00 C ATOM 91 O PRO A 10 -11.065 4.989 -0.387 1.00 0.00 O ATOM 92 CB PRO A 10 -13.067 4.979 -2.888 1.00 0.00 C ATOM 93 CG PRO A 10 -14.327 4.186 -2.924 1.00 0.00 C ATOM 94 CD PRO A 10 -13.919 2.775 -3.249 1.00 0.00 C ATOM 95 HA PRO A 10 -11.063 4.203 -2.849 1.00 0.00 H ATOM 96 HB2 PRO A 10 -13.148 5.822 -2.216 1.00 0.00 H ATOM 97 HB3 PRO A 10 -12.788 5.323 -3.873 1.00 0.00 H ATOM 98 HG2 PRO A 10 -14.812 4.223 -1.960 1.00 0.00 H ATOM 99 HG3 PRO A 10 -14.982 4.572 -3.691 1.00 0.00 H ATOM 100 HD2 PRO A 10 -14.562 2.071 -2.743 1.00 0.00 H ATOM 101 HD3 PRO A 10 -13.943 2.612 -4.316 1.00 0.00 H ATOM 102 N SER A 11 -12.584 3.354 -0.099 1.00 0.00 N ATOM 103 CA SER A 11 -12.523 3.403 1.357 1.00 0.00 C ATOM 104 C SER A 11 -11.082 3.277 1.844 1.00 0.00 C ATOM 105 O SER A 11 -10.606 4.099 2.628 1.00 0.00 O ATOM 106 CB SER A 11 -13.377 2.287 1.962 1.00 0.00 C ATOM 107 OG SER A 11 -14.751 2.634 1.950 1.00 0.00 O ATOM 108 H SER A 11 -13.187 2.713 -0.532 1.00 0.00 H ATOM 109 HA SER A 11 -12.915 4.357 1.673 1.00 0.00 H ATOM 110 HB2 SER A 11 -13.241 1.382 1.389 1.00 0.00 H ATOM 111 HB3 SER A 11 -13.070 2.116 2.984 1.00 0.00 H ATOM 112 HG SER A 11 -14.925 3.228 1.216 1.00 0.00 H ATOM 113 N LEU A 12 -10.394 2.242 1.375 1.00 0.00 N ATOM 114 CA LEU A 12 -9.007 2.007 1.762 1.00 0.00 C ATOM 115 C LEU A 12 -8.107 3.139 1.278 1.00 0.00 C ATOM 116 O LEU A 12 -6.963 3.268 1.716 1.00 0.00 O ATOM 117 CB LEU A 12 -8.518 0.673 1.196 1.00 0.00 C ATOM 118 CG LEU A 12 -8.747 -0.555 2.078 1.00 0.00 C ATOM 119 CD1 LEU A 12 -7.855 -0.503 3.308 1.00 0.00 C ATOM 120 CD2 LEU A 12 -10.211 -0.655 2.483 1.00 0.00 C ATOM 121 H LEU A 12 -10.827 1.621 0.754 1.00 0.00 H ATOM 122 HA LEU A 12 -8.967 1.968 2.841 1.00 0.00 H ATOM 123 HB2 LEU A 12 -9.026 0.506 0.258 1.00 0.00 H ATOM 124 HB3 LEU A 12 -7.456 0.760 1.018 1.00 0.00 H ATOM 125 HG LEU A 12 -8.493 -1.444 1.518 1.00 0.00 H ATOM 126 HD11 LEU A 12 -7.642 0.526 3.555 1.00 0.00 H ATOM 127 HD12 LEU A 12 -6.930 -1.023 3.103 1.00 0.00 H ATOM 128 HD13 LEU A 12 -8.358 -0.977 4.138 1.00 0.00 H ATOM 129 HD21 LEU A 12 -10.299 -0.514 3.550 1.00 0.00 H ATOM 130 HD22 LEU A 12 -10.592 -1.630 2.216 1.00 0.00 H ATOM 131 HD23 LEU A 12 -10.779 0.107 1.970 1.00 0.00 H ATOM 132 N LEU A 13 -8.631 3.959 0.373 1.00 0.00 N ATOM 133 CA LEU A 13 -7.876 5.083 -0.170 1.00 0.00 C ATOM 134 C LEU A 13 -8.227 6.377 0.557 1.00 0.00 C ATOM 135 O LEU A 13 -7.418 7.301 0.624 1.00 0.00 O ATOM 136 CB LEU A 13 -8.154 5.234 -1.666 1.00 0.00 C ATOM 137 CG LEU A 13 -7.556 4.156 -2.572 1.00 0.00 C ATOM 138 CD1 LEU A 13 -6.039 4.143 -2.456 1.00 0.00 C ATOM 139 CD2 LEU A 13 -8.130 2.790 -2.227 1.00 0.00 C ATOM 140 H LEU A 13 -9.548 3.806 0.063 1.00 0.00 H ATOM 141 HA LEU A 13 -6.826 4.876 -0.026 1.00 0.00 H ATOM 142 HB2 LEU A 13 -9.224 5.226 -1.806 1.00 0.00 H ATOM 143 HB3 LEU A 13 -7.758 6.189 -1.981 1.00 0.00 H ATOM 144 HG LEU A 13 -7.809 4.377 -3.600 1.00 0.00 H ATOM 145 HD11 LEU A 13 -5.670 5.158 -2.447 1.00 0.00 H ATOM 146 HD12 LEU A 13 -5.619 3.614 -3.299 1.00 0.00 H ATOM 147 HD13 LEU A 13 -5.753 3.647 -1.541 1.00 0.00 H ATOM 148 HD21 LEU A 13 -7.405 2.229 -1.657 1.00 0.00 H ATOM 149 HD22 LEU A 13 -8.362 2.257 -3.138 1.00 0.00 H ATOM 150 HD23 LEU A 13 -9.030 2.915 -1.643 1.00 0.00 H ATOM 151 N GLU A 14 -9.438 6.434 1.102 1.00 0.00 N ATOM 152 CA GLU A 14 -9.895 7.614 1.826 1.00 0.00 C ATOM 153 C GLU A 14 -8.791 8.162 2.726 1.00 0.00 C ATOM 154 O GLU A 14 -8.368 9.311 2.603 1.00 0.00 O ATOM 155 CB GLU A 14 -11.132 7.280 2.662 1.00 0.00 C ATOM 156 CG GLU A 14 -12.444 7.569 1.952 1.00 0.00 C ATOM 157 CD GLU A 14 -13.616 7.668 2.908 1.00 0.00 C ATOM 158 OE1 GLU A 14 -13.911 6.664 3.590 1.00 0.00 O ATOM 159 OE2 GLU A 14 -14.238 8.748 2.975 1.00 0.00 O ATOM 160 H GLU A 14 -10.039 5.664 1.015 1.00 0.00 H ATOM 161 HA GLU A 14 -10.157 8.368 1.099 1.00 0.00 H ATOM 162 HB2 GLU A 14 -11.107 6.231 2.917 1.00 0.00 H ATOM 163 HB3 GLU A 14 -11.104 7.863 3.572 1.00 0.00 H ATOM 164 HG2 GLU A 14 -12.352 8.504 1.420 1.00 0.00 H ATOM 165 HG3 GLU A 14 -12.639 6.774 1.247 1.00 0.00 H ATOM 166 N PRO A 15 -8.313 7.319 3.654 1.00 0.00 N ATOM 167 CA PRO A 15 -7.252 7.696 4.593 1.00 0.00 C ATOM 168 C PRO A 15 -5.901 7.861 3.906 1.00 0.00 C ATOM 169 O PRO A 15 -5.137 8.772 4.229 1.00 0.00 O ATOM 170 CB PRO A 15 -7.213 6.521 5.573 1.00 0.00 C ATOM 171 CG PRO A 15 -7.748 5.365 4.800 1.00 0.00 C ATOM 172 CD PRO A 15 -8.770 5.935 3.857 1.00 0.00 C ATOM 173 HA PRO A 15 -7.498 8.603 5.126 1.00 0.00 H ATOM 174 HB2 PRO A 15 -6.195 6.348 5.891 1.00 0.00 H ATOM 175 HB3 PRO A 15 -7.832 6.742 6.431 1.00 0.00 H ATOM 176 HG2 PRO A 15 -6.950 4.892 4.248 1.00 0.00 H ATOM 177 HG3 PRO A 15 -8.211 4.657 5.472 1.00 0.00 H ATOM 178 HD2 PRO A 15 -8.771 5.388 2.926 1.00 0.00 H ATOM 179 HD3 PRO A 15 -9.752 5.916 4.308 1.00 0.00 H ATOM 180 N LEU A 16 -5.613 6.977 2.957 1.00 0.00 N ATOM 181 CA LEU A 16 -4.353 7.026 2.224 1.00 0.00 C ATOM 182 C LEU A 16 -4.339 8.194 1.243 1.00 0.00 C ATOM 183 O LEU A 16 -3.289 8.561 0.713 1.00 0.00 O ATOM 184 CB LEU A 16 -4.127 5.713 1.472 1.00 0.00 C ATOM 185 CG LEU A 16 -3.982 4.461 2.338 1.00 0.00 C ATOM 186 CD1 LEU A 16 -3.739 3.236 1.470 1.00 0.00 C ATOM 187 CD2 LEU A 16 -2.853 4.636 3.344 1.00 0.00 C ATOM 188 H LEU A 16 -6.262 6.275 2.745 1.00 0.00 H ATOM 189 HA LEU A 16 -3.557 7.163 2.940 1.00 0.00 H ATOM 190 HB2 LEU A 16 -4.966 5.561 0.811 1.00 0.00 H ATOM 191 HB3 LEU A 16 -3.224 5.818 0.888 1.00 0.00 H ATOM 192 HG LEU A 16 -4.899 4.302 2.888 1.00 0.00 H ATOM 193 HD11 LEU A 16 -3.818 2.345 2.074 1.00 0.00 H ATOM 194 HD12 LEU A 16 -2.751 3.292 1.037 1.00 0.00 H ATOM 195 HD13 LEU A 16 -4.475 3.203 0.680 1.00 0.00 H ATOM 196 HD21 LEU A 16 -1.917 4.749 2.818 1.00 0.00 H ATOM 197 HD22 LEU A 16 -2.803 3.766 3.984 1.00 0.00 H ATOM 198 HD23 LEU A 16 -3.038 5.515 3.943 1.00 0.00 H ATOM 199 N LEU A 17 -5.509 8.777 1.008 1.00 0.00 N ATOM 200 CA LEU A 17 -5.631 9.907 0.093 1.00 0.00 C ATOM 201 C LEU A 17 -5.607 11.229 0.854 1.00 0.00 C ATOM 202 O LEU A 17 -4.898 12.161 0.476 1.00 0.00 O ATOM 203 CB LEU A 17 -6.925 9.795 -0.716 1.00 0.00 C ATOM 204 CG LEU A 17 -6.941 8.728 -1.811 1.00 0.00 C ATOM 205 CD1 LEU A 17 -8.338 8.583 -2.395 1.00 0.00 C ATOM 206 CD2 LEU A 17 -5.937 9.069 -2.903 1.00 0.00 C ATOM 207 H LEU A 17 -6.311 8.441 1.460 1.00 0.00 H ATOM 208 HA LEU A 17 -4.790 9.878 -0.582 1.00 0.00 H ATOM 209 HB2 LEU A 17 -7.727 9.575 -0.029 1.00 0.00 H ATOM 210 HB3 LEU A 17 -7.105 10.753 -1.183 1.00 0.00 H ATOM 211 HG LEU A 17 -6.659 7.776 -1.382 1.00 0.00 H ATOM 212 HD11 LEU A 17 -8.278 8.088 -3.352 1.00 0.00 H ATOM 213 HD12 LEU A 17 -8.777 9.562 -2.523 1.00 0.00 H ATOM 214 HD13 LEU A 17 -8.950 7.999 -1.723 1.00 0.00 H ATOM 215 HD21 LEU A 17 -5.189 8.292 -2.959 1.00 0.00 H ATOM 216 HD22 LEU A 17 -5.460 10.011 -2.672 1.00 0.00 H ATOM 217 HD23 LEU A 17 -6.449 9.146 -3.851 1.00 0.00 H ATOM 218 N ALA A 18 -6.384 11.301 1.930 1.00 0.00 N ATOM 219 CA ALA A 18 -6.448 12.507 2.746 1.00 0.00 C ATOM 220 C ALA A 18 -5.097 12.809 3.386 1.00 0.00 C ATOM 221 O ALA A 18 -4.824 13.945 3.773 1.00 0.00 O ATOM 222 CB ALA A 18 -7.521 12.364 3.815 1.00 0.00 C ATOM 223 H ALA A 18 -6.926 10.525 2.181 1.00 0.00 H ATOM 224 HA ALA A 18 -6.723 13.331 2.103 1.00 0.00 H ATOM 225 HB1 ALA A 18 -7.089 11.920 4.701 1.00 0.00 H ATOM 226 HB2 ALA A 18 -7.919 13.338 4.058 1.00 0.00 H ATOM 227 HB3 ALA A 18 -8.315 11.732 3.446 1.00 0.00 H ATOM 228 N MET A 19 -4.257 11.785 3.495 1.00 0.00 N ATOM 229 CA MET A 19 -2.934 11.942 4.088 1.00 0.00 C ATOM 230 C MET A 19 -1.993 12.668 3.133 1.00 0.00 C ATOM 231 O MET A 19 -1.028 13.301 3.559 1.00 0.00 O ATOM 232 CB MET A 19 -2.352 10.576 4.457 1.00 0.00 C ATOM 233 CG MET A 19 -3.042 9.922 5.644 1.00 0.00 C ATOM 234 SD MET A 19 -2.277 10.357 7.218 1.00 0.00 S ATOM 235 CE MET A 19 -1.850 8.735 7.846 1.00 0.00 C ATOM 236 H MET A 19 -4.532 10.903 3.168 1.00 0.00 H ATOM 237 HA MET A 19 -3.042 12.532 4.986 1.00 0.00 H ATOM 238 HB2 MET A 19 -2.444 9.917 3.607 1.00 0.00 H ATOM 239 HB3 MET A 19 -1.306 10.697 4.699 1.00 0.00 H ATOM 240 HG2 MET A 19 -4.074 10.238 5.662 1.00 0.00 H ATOM 241 HG3 MET A 19 -2.997 8.850 5.521 1.00 0.00 H ATOM 242 HE1 MET A 19 -2.473 8.503 8.697 1.00 0.00 H ATOM 243 HE2 MET A 19 -2.007 7.997 7.073 1.00 0.00 H ATOM 244 HE3 MET A 19 -0.813 8.728 8.147 1.00 0.00 H ATOM 245 N GLY A 20 -2.280 12.571 1.838 1.00 0.00 N ATOM 246 CA GLY A 20 -1.449 13.224 0.843 1.00 0.00 C ATOM 247 C GLY A 20 -1.004 12.275 -0.252 1.00 0.00 C ATOM 248 O GLY A 20 -0.728 12.697 -1.375 1.00 0.00 O ATOM 249 H GLY A 20 -3.063 12.053 1.556 1.00 0.00 H ATOM 250 HA2 GLY A 20 -2.008 14.034 0.398 1.00 0.00 H ATOM 251 HA3 GLY A 20 -0.574 13.628 1.331 1.00 0.00 H ATOM 252 N PHE A 21 -0.932 10.989 0.075 1.00 0.00 N ATOM 253 CA PHE A 21 -0.514 9.978 -0.889 1.00 0.00 C ATOM 254 C PHE A 21 -1.563 9.802 -1.983 1.00 0.00 C ATOM 255 O PHE A 21 -2.767 9.792 -1.728 1.00 0.00 O ATOM 256 CB PHE A 21 -0.267 8.642 -0.185 1.00 0.00 C ATOM 257 CG PHE A 21 0.443 8.781 1.132 1.00 0.00 C ATOM 258 CD1 PHE A 21 1.816 8.957 1.178 1.00 0.00 C ATOM 259 CD2 PHE A 21 -0.263 8.735 2.323 1.00 0.00 C ATOM 260 CE1 PHE A 21 2.472 9.084 2.388 1.00 0.00 C ATOM 261 CE2 PHE A 21 0.387 8.862 3.536 1.00 0.00 C ATOM 262 CZ PHE A 21 1.756 9.038 3.568 1.00 0.00 C ATOM 263 H PHE A 21 -1.164 10.713 0.986 1.00 0.00 H ATOM 264 HA PHE A 21 0.408 10.312 -1.341 1.00 0.00 H ATOM 265 HB2 PHE A 21 -1.215 8.160 -0.001 1.00 0.00 H ATOM 266 HB3 PHE A 21 0.334 8.012 -0.823 1.00 0.00 H ATOM 267 HD1 PHE A 21 2.377 8.994 0.256 1.00 0.00 H ATOM 268 HD2 PHE A 21 -1.336 8.598 2.298 1.00 0.00 H ATOM 269 HE1 PHE A 21 3.543 9.222 2.410 1.00 0.00 H ATOM 270 HE2 PHE A 21 -0.176 8.826 4.457 1.00 0.00 H ATOM 271 HZ PHE A 21 2.266 9.137 4.515 1.00 0.00 H ATOM 272 N PRO A 22 -1.096 9.661 -3.233 1.00 0.00 N ATOM 273 CA PRO A 22 -1.977 9.484 -4.391 1.00 0.00 C ATOM 274 C PRO A 22 -2.668 8.125 -4.391 1.00 0.00 C ATOM 275 O PRO A 22 -2.709 7.438 -3.371 1.00 0.00 O ATOM 276 CB PRO A 22 -1.023 9.599 -5.583 1.00 0.00 C ATOM 277 CG PRO A 22 0.308 9.203 -5.042 1.00 0.00 C ATOM 278 CD PRO A 22 0.327 9.664 -3.611 1.00 0.00 C ATOM 279 HA PRO A 22 -2.721 10.265 -4.447 1.00 0.00 H ATOM 280 HB2 PRO A 22 -1.344 8.932 -6.370 1.00 0.00 H ATOM 281 HB3 PRO A 22 -1.015 10.615 -5.946 1.00 0.00 H ATOM 282 HG2 PRO A 22 0.421 8.131 -5.093 1.00 0.00 H ATOM 283 HG3 PRO A 22 1.091 9.691 -5.603 1.00 0.00 H ATOM 284 HD2 PRO A 22 0.889 8.973 -3.000 1.00 0.00 H ATOM 285 HD3 PRO A 22 0.742 10.658 -3.540 1.00 0.00 H ATOM 286 N VAL A 23 -3.210 7.742 -5.543 1.00 0.00 N ATOM 287 CA VAL A 23 -3.899 6.463 -5.676 1.00 0.00 C ATOM 288 C VAL A 23 -2.920 5.344 -6.014 1.00 0.00 C ATOM 289 O VAL A 23 -2.811 4.358 -5.284 1.00 0.00 O ATOM 290 CB VAL A 23 -4.988 6.523 -6.764 1.00 0.00 C ATOM 291 CG1 VAL A 23 -5.405 5.120 -7.179 1.00 0.00 C ATOM 292 CG2 VAL A 23 -6.186 7.322 -6.274 1.00 0.00 C ATOM 293 H VAL A 23 -3.145 8.333 -6.322 1.00 0.00 H ATOM 294 HA VAL A 23 -4.374 6.240 -4.732 1.00 0.00 H ATOM 295 HB VAL A 23 -4.577 7.023 -7.629 1.00 0.00 H ATOM 296 HG11 VAL A 23 -5.492 4.496 -6.302 1.00 0.00 H ATOM 297 HG12 VAL A 23 -6.357 5.164 -7.688 1.00 0.00 H ATOM 298 HG13 VAL A 23 -4.661 4.705 -7.843 1.00 0.00 H ATOM 299 HG21 VAL A 23 -7.063 7.034 -6.835 1.00 0.00 H ATOM 300 HG22 VAL A 23 -6.349 7.121 -5.225 1.00 0.00 H ATOM 301 HG23 VAL A 23 -5.998 8.376 -6.413 1.00 0.00 H ATOM 302 N HIS A 24 -2.207 5.504 -7.124 1.00 0.00 N ATOM 303 CA HIS A 24 -1.235 4.507 -7.559 1.00 0.00 C ATOM 304 C HIS A 24 -0.322 4.101 -6.406 1.00 0.00 C ATOM 305 O HIS A 24 0.115 2.952 -6.321 1.00 0.00 O ATOM 306 CB HIS A 24 -0.400 5.050 -8.719 1.00 0.00 C ATOM 307 CG HIS A 24 -0.234 6.538 -8.693 1.00 0.00 C ATOM 308 ND1 HIS A 24 -0.595 7.354 -9.743 1.00 0.00 N ATOM 309 CD2 HIS A 24 0.257 7.357 -7.734 1.00 0.00 C ATOM 310 CE1 HIS A 24 -0.332 8.611 -9.432 1.00 0.00 C ATOM 311 NE2 HIS A 24 0.185 8.640 -8.218 1.00 0.00 N ATOM 312 H HIS A 24 -2.338 6.311 -7.664 1.00 0.00 H ATOM 313 HA HIS A 24 -1.779 3.637 -7.894 1.00 0.00 H ATOM 314 HB2 HIS A 24 0.584 4.606 -8.684 1.00 0.00 H ATOM 315 HB3 HIS A 24 -0.877 4.785 -9.652 1.00 0.00 H ATOM 316 HD1 HIS A 24 -0.985 7.057 -10.591 1.00 0.00 H ATOM 317 HD2 HIS A 24 0.636 7.058 -6.766 1.00 0.00 H ATOM 318 HE1 HIS A 24 -0.510 9.469 -10.063 1.00 0.00 H ATOM 319 HE2 HIS A 24 0.549 9.437 -7.778 1.00 0.00 H ATOM 320 N THR A 25 -0.036 5.050 -5.520 1.00 0.00 N ATOM 321 CA THR A 25 0.826 4.792 -4.374 1.00 0.00 C ATOM 322 C THR A 25 0.077 4.037 -3.282 1.00 0.00 C ATOM 323 O THR A 25 0.474 2.940 -2.889 1.00 0.00 O ATOM 324 CB THR A 25 1.387 6.100 -3.787 1.00 0.00 C ATOM 325 OG1 THR A 25 2.315 6.691 -4.704 1.00 0.00 O ATOM 326 CG2 THR A 25 2.076 5.844 -2.455 1.00 0.00 C ATOM 327 H THR A 25 -0.415 5.945 -5.643 1.00 0.00 H ATOM 328 HA THR A 25 1.657 4.188 -4.711 1.00 0.00 H ATOM 329 HB THR A 25 0.566 6.785 -3.625 1.00 0.00 H ATOM 330 HG1 THR A 25 2.114 6.398 -5.596 1.00 0.00 H ATOM 331 HG21 THR A 25 2.097 4.782 -2.259 1.00 0.00 H ATOM 332 HG22 THR A 25 1.534 6.345 -1.667 1.00 0.00 H ATOM 333 HG23 THR A 25 3.086 6.223 -2.494 1.00 0.00 H ATOM 334 N ALA A 26 -1.007 4.631 -2.796 1.00 0.00 N ATOM 335 CA ALA A 26 -1.813 4.013 -1.750 1.00 0.00 C ATOM 336 C ALA A 26 -2.149 2.567 -2.098 1.00 0.00 C ATOM 337 O ALA A 26 -2.232 1.709 -1.218 1.00 0.00 O ATOM 338 CB ALA A 26 -3.087 4.814 -1.524 1.00 0.00 C ATOM 339 H ALA A 26 -1.272 5.506 -3.150 1.00 0.00 H ATOM 340 HA ALA A 26 -1.240 4.029 -0.834 1.00 0.00 H ATOM 341 HB1 ALA A 26 -2.834 5.847 -1.337 1.00 0.00 H ATOM 342 HB2 ALA A 26 -3.714 4.748 -2.400 1.00 0.00 H ATOM 343 HB3 ALA A 26 -3.617 4.413 -0.672 1.00 0.00 H ATOM 344 N LEU A 27 -2.342 2.303 -3.386 1.00 0.00 N ATOM 345 CA LEU A 27 -2.670 0.960 -3.851 1.00 0.00 C ATOM 346 C LEU A 27 -1.490 0.013 -3.656 1.00 0.00 C ATOM 347 O LEU A 27 -1.662 -1.135 -3.248 1.00 0.00 O ATOM 348 CB LEU A 27 -3.073 0.994 -5.326 1.00 0.00 C ATOM 349 CG LEU A 27 -4.333 1.794 -5.659 1.00 0.00 C ATOM 350 CD1 LEU A 27 -4.255 2.349 -7.073 1.00 0.00 C ATOM 351 CD2 LEU A 27 -5.574 0.929 -5.492 1.00 0.00 C ATOM 352 H LEU A 27 -2.262 3.028 -4.040 1.00 0.00 H ATOM 353 HA LEU A 27 -3.504 0.602 -3.266 1.00 0.00 H ATOM 354 HB2 LEU A 27 -2.254 1.421 -5.883 1.00 0.00 H ATOM 355 HB3 LEU A 27 -3.233 -0.026 -5.648 1.00 0.00 H ATOM 356 HG LEU A 27 -4.413 2.629 -4.977 1.00 0.00 H ATOM 357 HD11 LEU A 27 -3.922 1.574 -7.746 1.00 0.00 H ATOM 358 HD12 LEU A 27 -3.557 3.172 -7.098 1.00 0.00 H ATOM 359 HD13 LEU A 27 -5.232 2.696 -7.377 1.00 0.00 H ATOM 360 HD21 LEU A 27 -5.384 0.167 -4.749 1.00 0.00 H ATOM 361 HD22 LEU A 27 -5.815 0.459 -6.434 1.00 0.00 H ATOM 362 HD23 LEU A 27 -6.402 1.544 -5.173 1.00 0.00 H ATOM 363 N LYS A 28 -0.290 0.504 -3.949 1.00 0.00 N ATOM 364 CA LYS A 28 0.920 -0.296 -3.803 1.00 0.00 C ATOM 365 C LYS A 28 1.092 -0.766 -2.362 1.00 0.00 C ATOM 366 O LYS A 28 1.310 -1.950 -2.107 1.00 0.00 O ATOM 367 CB LYS A 28 2.145 0.511 -4.237 1.00 0.00 C ATOM 368 CG LYS A 28 2.489 0.352 -5.708 1.00 0.00 C ATOM 369 CD LYS A 28 3.668 1.226 -6.103 1.00 0.00 C ATOM 370 CE LYS A 28 3.212 2.599 -6.573 1.00 0.00 C ATOM 371 NZ LYS A 28 2.962 2.628 -8.040 1.00 0.00 N ATOM 372 H LYS A 28 -0.217 1.427 -4.271 1.00 0.00 H ATOM 373 HA LYS A 28 0.825 -1.161 -4.442 1.00 0.00 H ATOM 374 HB2 LYS A 28 1.959 1.558 -4.044 1.00 0.00 H ATOM 375 HB3 LYS A 28 2.997 0.193 -3.653 1.00 0.00 H ATOM 376 HG2 LYS A 28 2.740 -0.680 -5.900 1.00 0.00 H ATOM 377 HG3 LYS A 28 1.631 0.632 -6.302 1.00 0.00 H ATOM 378 HD2 LYS A 28 4.317 1.348 -5.248 1.00 0.00 H ATOM 379 HD3 LYS A 28 4.211 0.743 -6.903 1.00 0.00 H ATOM 380 HE2 LYS A 28 2.300 2.857 -6.056 1.00 0.00 H ATOM 381 HE3 LYS A 28 3.979 3.320 -6.332 1.00 0.00 H ATOM 382 HZ1 LYS A 28 2.223 1.940 -8.291 1.00 0.00 H ATOM 383 HZ2 LYS A 28 3.833 2.387 -8.556 1.00 0.00 H ATOM 384 HZ3 LYS A 28 2.651 3.576 -8.332 1.00 0.00 H ATOM 385 N ALA A 29 0.991 0.170 -1.424 1.00 0.00 N ATOM 386 CA ALA A 29 1.132 -0.150 -0.009 1.00 0.00 C ATOM 387 C ALA A 29 -0.020 -1.024 0.474 1.00 0.00 C ATOM 388 O ALA A 29 0.176 -1.946 1.267 1.00 0.00 O ATOM 389 CB ALA A 29 1.209 1.127 0.815 1.00 0.00 C ATOM 390 H ALA A 29 0.816 1.096 -1.690 1.00 0.00 H ATOM 391 HA ALA A 29 2.059 -0.689 0.121 1.00 0.00 H ATOM 392 HB1 ALA A 29 0.248 1.318 1.272 1.00 0.00 H ATOM 393 HB2 ALA A 29 1.958 1.014 1.585 1.00 0.00 H ATOM 394 HB3 ALA A 29 1.473 1.954 0.173 1.00 0.00 H ATOM 395 N LEU A 30 -1.223 -0.730 -0.008 1.00 0.00 N ATOM 396 CA LEU A 30 -2.408 -1.490 0.375 1.00 0.00 C ATOM 397 C LEU A 30 -2.219 -2.975 0.085 1.00 0.00 C ATOM 398 O LEU A 30 -2.221 -3.801 0.997 1.00 0.00 O ATOM 399 CB LEU A 30 -3.637 -0.965 -0.370 1.00 0.00 C ATOM 400 CG LEU A 30 -4.355 0.222 0.273 1.00 0.00 C ATOM 401 CD1 LEU A 30 -5.522 0.671 -0.592 1.00 0.00 C ATOM 402 CD2 LEU A 30 -4.833 -0.139 1.672 1.00 0.00 C ATOM 403 H LEU A 30 -1.317 0.016 -0.637 1.00 0.00 H ATOM 404 HA LEU A 30 -2.557 -1.358 1.436 1.00 0.00 H ATOM 405 HB2 LEU A 30 -3.322 -0.665 -1.357 1.00 0.00 H ATOM 406 HB3 LEU A 30 -4.345 -1.777 -0.451 1.00 0.00 H ATOM 407 HG LEU A 30 -3.665 1.050 0.358 1.00 0.00 H ATOM 408 HD11 LEU A 30 -5.824 1.666 -0.300 1.00 0.00 H ATOM 409 HD12 LEU A 30 -6.351 -0.009 -0.461 1.00 0.00 H ATOM 410 HD13 LEU A 30 -5.221 0.675 -1.629 1.00 0.00 H ATOM 411 HD21 LEU A 30 -5.696 0.461 1.923 1.00 0.00 H ATOM 412 HD22 LEU A 30 -4.043 0.053 2.383 1.00 0.00 H ATOM 413 HD23 LEU A 30 -5.100 -1.185 1.703 1.00 0.00 H ATOM 414 N ALA A 31 -2.055 -3.308 -1.192 1.00 0.00 N ATOM 415 CA ALA A 31 -1.861 -4.693 -1.601 1.00 0.00 C ATOM 416 C ALA A 31 -0.651 -5.307 -0.905 1.00 0.00 C ATOM 417 O ALA A 31 -0.655 -6.488 -0.561 1.00 0.00 O ATOM 418 CB ALA A 31 -1.703 -4.779 -3.112 1.00 0.00 C ATOM 419 H ALA A 31 -2.064 -2.604 -1.874 1.00 0.00 H ATOM 420 HA ALA A 31 -2.745 -5.250 -1.324 1.00 0.00 H ATOM 421 HB1 ALA A 31 -0.654 -4.730 -3.367 1.00 0.00 H ATOM 422 HB2 ALA A 31 -2.116 -5.713 -3.464 1.00 0.00 H ATOM 423 HB3 ALA A 31 -2.225 -3.956 -3.576 1.00 0.00 H ATOM 424 N ALA A 32 0.383 -4.497 -0.701 1.00 0.00 N ATOM 425 CA ALA A 32 1.599 -4.961 -0.045 1.00 0.00 C ATOM 426 C ALA A 32 1.297 -5.508 1.346 1.00 0.00 C ATOM 427 O ALA A 32 1.732 -6.603 1.703 1.00 0.00 O ATOM 428 CB ALA A 32 2.617 -3.833 0.038 1.00 0.00 C ATOM 429 H ALA A 32 0.326 -3.565 -0.998 1.00 0.00 H ATOM 430 HA ALA A 32 2.022 -5.752 -0.647 1.00 0.00 H ATOM 431 HB1 ALA A 32 3.605 -4.251 0.163 1.00 0.00 H ATOM 432 HB2 ALA A 32 2.583 -3.251 -0.870 1.00 0.00 H ATOM 433 HB3 ALA A 32 2.384 -3.200 0.882 1.00 0.00 H ATOM 434 N THR A 33 0.549 -4.738 2.131 1.00 0.00 N ATOM 435 CA THR A 33 0.191 -5.144 3.484 1.00 0.00 C ATOM 436 C THR A 33 -0.916 -6.191 3.468 1.00 0.00 C ATOM 437 O THR A 33 -0.953 -7.082 4.316 1.00 0.00 O ATOM 438 CB THR A 33 -0.267 -3.940 4.329 1.00 0.00 C ATOM 439 OG1 THR A 33 -1.463 -3.380 3.775 1.00 0.00 O ATOM 440 CG2 THR A 33 0.817 -2.875 4.388 1.00 0.00 C ATOM 441 H THR A 33 0.233 -3.875 1.790 1.00 0.00 H ATOM 442 HA THR A 33 1.070 -5.569 3.948 1.00 0.00 H ATOM 443 HB THR A 33 -0.471 -4.282 5.334 1.00 0.00 H ATOM 444 HG1 THR A 33 -2.014 -4.085 3.425 1.00 0.00 H ATOM 445 HG21 THR A 33 1.157 -2.652 3.387 1.00 0.00 H ATOM 446 HG22 THR A 33 1.646 -3.238 4.977 1.00 0.00 H ATOM 447 HG23 THR A 33 0.418 -1.980 4.840 1.00 0.00 H ATOM 448 N GLY A 34 -1.818 -6.078 2.498 1.00 0.00 N ATOM 449 CA GLY A 34 -2.915 -7.023 2.391 1.00 0.00 C ATOM 450 C GLY A 34 -4.256 -6.393 2.712 1.00 0.00 C ATOM 451 O GLY A 34 -5.091 -7.003 3.379 1.00 0.00 O ATOM 452 H GLY A 34 -1.739 -5.347 1.850 1.00 0.00 H ATOM 453 HA2 GLY A 34 -2.943 -7.412 1.384 1.00 0.00 H ATOM 454 HA3 GLY A 34 -2.740 -7.839 3.077 1.00 0.00 H ATOM 455 N ARG A 35 -4.462 -5.169 2.237 1.00 0.00 N ATOM 456 CA ARG A 35 -5.710 -4.456 2.480 1.00 0.00 C ATOM 457 C ARG A 35 -6.248 -4.760 3.875 1.00 0.00 C ATOM 458 O ARG A 35 -7.442 -5.002 4.053 1.00 0.00 O ATOM 459 CB ARG A 35 -6.752 -4.835 1.426 1.00 0.00 C ATOM 460 CG ARG A 35 -6.400 -4.364 0.025 1.00 0.00 C ATOM 461 CD ARG A 35 -5.103 -4.990 -0.464 1.00 0.00 C ATOM 462 NE ARG A 35 -5.043 -5.054 -1.922 1.00 0.00 N ATOM 463 CZ ARG A 35 -5.841 -5.820 -2.658 1.00 0.00 C ATOM 464 NH1 ARG A 35 -6.757 -6.580 -2.075 1.00 0.00 N ATOM 465 NH2 ARG A 35 -5.725 -5.824 -3.979 1.00 0.00 N ATOM 466 H ARG A 35 -3.758 -4.735 1.712 1.00 0.00 H ATOM 467 HA ARG A 35 -5.507 -3.398 2.409 1.00 0.00 H ATOM 468 HB2 ARG A 35 -6.852 -5.910 1.406 1.00 0.00 H ATOM 469 HB3 ARG A 35 -7.700 -4.398 1.702 1.00 0.00 H ATOM 470 HG2 ARG A 35 -7.197 -4.641 -0.649 1.00 0.00 H ATOM 471 HG3 ARG A 35 -6.291 -3.289 0.033 1.00 0.00 H ATOM 472 HD2 ARG A 35 -4.275 -4.398 -0.105 1.00 0.00 H ATOM 473 HD3 ARG A 35 -5.030 -5.990 -0.065 1.00 0.00 H ATOM 474 HE ARG A 35 -4.373 -4.500 -2.373 1.00 0.00 H ATOM 475 HH11 ARG A 35 -6.848 -6.578 -1.079 1.00 0.00 H ATOM 476 HH12 ARG A 35 -7.358 -7.155 -2.631 1.00 0.00 H ATOM 477 HH21 ARG A 35 -5.035 -5.252 -4.422 1.00 0.00 H ATOM 478 HH22 ARG A 35 -6.326 -6.400 -4.532 1.00 0.00 H ATOM 479 N LYS A 36 -5.358 -4.748 4.862 1.00 0.00 N ATOM 480 CA LYS A 36 -5.742 -5.021 6.242 1.00 0.00 C ATOM 481 C LYS A 36 -6.306 -3.771 6.909 1.00 0.00 C ATOM 482 O LYS A 36 -7.460 -3.749 7.336 1.00 0.00 O ATOM 483 CB LYS A 36 -4.538 -5.536 7.035 1.00 0.00 C ATOM 484 CG LYS A 36 -3.985 -6.852 6.515 1.00 0.00 C ATOM 485 CD LYS A 36 -4.733 -8.040 7.098 1.00 0.00 C ATOM 486 CE LYS A 36 -4.357 -8.276 8.552 1.00 0.00 C ATOM 487 NZ LYS A 36 -2.920 -8.636 8.703 1.00 0.00 N ATOM 488 H LYS A 36 -4.420 -4.548 4.658 1.00 0.00 H ATOM 489 HA LYS A 36 -6.506 -5.783 6.229 1.00 0.00 H ATOM 490 HB2 LYS A 36 -3.752 -4.797 6.993 1.00 0.00 H ATOM 491 HB3 LYS A 36 -4.834 -5.676 8.065 1.00 0.00 H ATOM 492 HG2 LYS A 36 -4.080 -6.872 5.440 1.00 0.00 H ATOM 493 HG3 LYS A 36 -2.942 -6.926 6.788 1.00 0.00 H ATOM 494 HD2 LYS A 36 -5.794 -7.851 7.038 1.00 0.00 H ATOM 495 HD3 LYS A 36 -4.490 -8.923 6.524 1.00 0.00 H ATOM 496 HE2 LYS A 36 -4.554 -7.375 9.112 1.00 0.00 H ATOM 497 HE3 LYS A 36 -4.964 -9.081 8.941 1.00 0.00 H ATOM 498 HZ1 LYS A 36 -2.366 -7.793 8.957 1.00 0.00 H ATOM 499 HZ2 LYS A 36 -2.553 -9.022 7.810 1.00 0.00 H ATOM 500 HZ3 LYS A 36 -2.807 -9.350 9.450 1.00 0.00 H ATOM 501 N THR A 37 -5.484 -2.729 6.993 1.00 0.00 N ATOM 502 CA THR A 37 -5.901 -1.474 7.606 1.00 0.00 C ATOM 503 C THR A 37 -5.109 -0.298 7.046 1.00 0.00 C ATOM 504 O THR A 37 -3.894 -0.381 6.875 1.00 0.00 O ATOM 505 CB THR A 37 -5.728 -1.512 9.136 1.00 0.00 C ATOM 506 OG1 THR A 37 -5.744 -0.182 9.665 1.00 0.00 O ATOM 507 CG2 THR A 37 -4.424 -2.198 9.516 1.00 0.00 C ATOM 508 H THR A 37 -4.576 -2.807 6.633 1.00 0.00 H ATOM 509 HA THR A 37 -6.949 -1.328 7.387 1.00 0.00 H ATOM 510 HB THR A 37 -6.548 -2.071 9.563 1.00 0.00 H ATOM 511 HG1 THR A 37 -6.288 0.378 9.105 1.00 0.00 H ATOM 512 HG21 THR A 37 -3.654 -1.924 8.810 1.00 0.00 H ATOM 513 HG22 THR A 37 -4.562 -3.269 9.502 1.00 0.00 H ATOM 514 HG23 THR A 37 -4.129 -1.886 10.507 1.00 0.00 H ATOM 515 N ALA A 38 -5.807 0.797 6.762 1.00 0.00 N ATOM 516 CA ALA A 38 -5.168 1.991 6.223 1.00 0.00 C ATOM 517 C ALA A 38 -3.791 2.203 6.842 1.00 0.00 C ATOM 518 O ALA A 38 -2.823 2.494 6.139 1.00 0.00 O ATOM 519 CB ALA A 38 -6.047 3.211 6.456 1.00 0.00 C ATOM 520 H ALA A 38 -6.774 0.802 6.920 1.00 0.00 H ATOM 521 HA ALA A 38 -5.056 1.857 5.157 1.00 0.00 H ATOM 522 HB1 ALA A 38 -6.444 3.181 7.461 1.00 0.00 H ATOM 523 HB2 ALA A 38 -5.460 4.108 6.327 1.00 0.00 H ATOM 524 HB3 ALA A 38 -6.862 3.208 5.747 1.00 0.00 H ATOM 525 N GLU A 39 -3.710 2.057 8.161 1.00 0.00 N ATOM 526 CA GLU A 39 -2.450 2.235 8.873 1.00 0.00 C ATOM 527 C GLU A 39 -1.349 1.382 8.251 1.00 0.00 C ATOM 528 O GLU A 39 -0.293 1.891 7.877 1.00 0.00 O ATOM 529 CB GLU A 39 -2.619 1.873 10.350 1.00 0.00 C ATOM 530 CG GLU A 39 -1.302 1.661 11.078 1.00 0.00 C ATOM 531 CD GLU A 39 -1.442 1.778 12.583 1.00 0.00 C ATOM 532 OE1 GLU A 39 -2.363 2.489 13.039 1.00 0.00 O ATOM 533 OE2 GLU A 39 -0.633 1.160 13.306 1.00 0.00 O ATOM 534 H GLU A 39 -4.517 1.825 8.666 1.00 0.00 H ATOM 535 HA GLU A 39 -2.170 3.275 8.797 1.00 0.00 H ATOM 536 HB2 GLU A 39 -3.156 2.668 10.844 1.00 0.00 H ATOM 537 HB3 GLU A 39 -3.196 0.963 10.421 1.00 0.00 H ATOM 538 HG2 GLU A 39 -0.930 0.675 10.843 1.00 0.00 H ATOM 539 HG3 GLU A 39 -0.594 2.402 10.738 1.00 0.00 H ATOM 540 N GLU A 40 -1.604 0.082 8.144 1.00 0.00 N ATOM 541 CA GLU A 40 -0.634 -0.842 7.569 1.00 0.00 C ATOM 542 C GLU A 40 0.056 -0.222 6.357 1.00 0.00 C ATOM 543 O GLU A 40 1.274 -0.312 6.210 1.00 0.00 O ATOM 544 CB GLU A 40 -1.318 -2.150 7.166 1.00 0.00 C ATOM 545 CG GLU A 40 -1.332 -3.195 8.270 1.00 0.00 C ATOM 546 CD GLU A 40 -0.116 -4.100 8.231 1.00 0.00 C ATOM 547 OE1 GLU A 40 0.989 -3.626 8.570 1.00 0.00 O ATOM 548 OE2 GLU A 40 -0.270 -5.284 7.863 1.00 0.00 O ATOM 549 H GLU A 40 -2.465 -0.264 8.460 1.00 0.00 H ATOM 550 HA GLU A 40 0.110 -1.053 8.322 1.00 0.00 H ATOM 551 HB2 GLU A 40 -2.339 -1.937 6.887 1.00 0.00 H ATOM 552 HB3 GLU A 40 -0.801 -2.565 6.314 1.00 0.00 H ATOM 553 HG2 GLU A 40 -1.356 -2.691 9.224 1.00 0.00 H ATOM 554 HG3 GLU A 40 -2.218 -3.802 8.162 1.00 0.00 H ATOM 555 N ALA A 41 -0.733 0.407 5.493 1.00 0.00 N ATOM 556 CA ALA A 41 -0.199 1.043 4.295 1.00 0.00 C ATOM 557 C ALA A 41 0.868 2.074 4.649 1.00 0.00 C ATOM 558 O ALA A 41 1.903 2.163 3.988 1.00 0.00 O ATOM 559 CB ALA A 41 -1.321 1.695 3.499 1.00 0.00 C ATOM 560 H ALA A 41 -1.697 0.445 5.665 1.00 0.00 H ATOM 561 HA ALA A 41 0.247 0.275 3.679 1.00 0.00 H ATOM 562 HB1 ALA A 41 -1.332 1.290 2.497 1.00 0.00 H ATOM 563 HB2 ALA A 41 -2.266 1.494 3.980 1.00 0.00 H ATOM 564 HB3 ALA A 41 -1.158 2.761 3.455 1.00 0.00 H ATOM 565 N LEU A 42 0.609 2.851 5.695 1.00 0.00 N ATOM 566 CA LEU A 42 1.547 3.876 6.137 1.00 0.00 C ATOM 567 C LEU A 42 2.876 3.255 6.554 1.00 0.00 C ATOM 568 O LEU A 42 3.942 3.813 6.295 1.00 0.00 O ATOM 569 CB LEU A 42 0.954 4.669 7.304 1.00 0.00 C ATOM 570 CG LEU A 42 0.134 5.904 6.928 1.00 0.00 C ATOM 571 CD1 LEU A 42 1.047 7.031 6.470 1.00 0.00 C ATOM 572 CD2 LEU A 42 -0.878 5.562 5.845 1.00 0.00 C ATOM 573 H LEU A 42 -0.233 2.733 6.182 1.00 0.00 H ATOM 574 HA LEU A 42 1.721 4.546 5.309 1.00 0.00 H ATOM 575 HB2 LEU A 42 0.314 4.005 7.863 1.00 0.00 H ATOM 576 HB3 LEU A 42 1.772 4.992 7.932 1.00 0.00 H ATOM 577 HG LEU A 42 -0.408 6.247 7.798 1.00 0.00 H ATOM 578 HD11 LEU A 42 1.576 6.727 5.580 1.00 0.00 H ATOM 579 HD12 LEU A 42 1.757 7.259 7.251 1.00 0.00 H ATOM 580 HD13 LEU A 42 0.454 7.909 6.255 1.00 0.00 H ATOM 581 HD21 LEU A 42 -1.187 6.467 5.343 1.00 0.00 H ATOM 582 HD22 LEU A 42 -1.739 5.088 6.294 1.00 0.00 H ATOM 583 HD23 LEU A 42 -0.428 4.889 5.130 1.00 0.00 H ATOM 584 N ALA A 43 2.805 2.094 7.198 1.00 0.00 N ATOM 585 CA ALA A 43 4.003 1.395 7.646 1.00 0.00 C ATOM 586 C ALA A 43 4.812 0.877 6.462 1.00 0.00 C ATOM 587 O ALA A 43 6.032 0.735 6.547 1.00 0.00 O ATOM 588 CB ALA A 43 3.628 0.248 8.574 1.00 0.00 C ATOM 589 H ALA A 43 1.926 1.699 7.375 1.00 0.00 H ATOM 590 HA ALA A 43 4.608 2.094 8.205 1.00 0.00 H ATOM 591 HB1 ALA A 43 2.576 0.027 8.464 1.00 0.00 H ATOM 592 HB2 ALA A 43 4.209 -0.626 8.318 1.00 0.00 H ATOM 593 HB3 ALA A 43 3.832 0.530 9.595 1.00 0.00 H ATOM 594 N TRP A 44 4.125 0.597 5.360 1.00 0.00 N ATOM 595 CA TRP A 44 4.781 0.094 4.158 1.00 0.00 C ATOM 596 C TRP A 44 5.333 1.241 3.319 1.00 0.00 C ATOM 597 O TRP A 44 6.331 1.084 2.615 1.00 0.00 O ATOM 598 CB TRP A 44 3.802 -0.737 3.328 1.00 0.00 C ATOM 599 CG TRP A 44 4.385 -1.226 2.036 1.00 0.00 C ATOM 600 CD1 TRP A 44 4.852 -2.481 1.771 1.00 0.00 C ATOM 601 CD2 TRP A 44 4.563 -0.467 0.835 1.00 0.00 C ATOM 602 NE1 TRP A 44 5.311 -2.549 0.477 1.00 0.00 N ATOM 603 CE2 TRP A 44 5.143 -1.327 -0.118 1.00 0.00 C ATOM 604 CE3 TRP A 44 4.286 0.853 0.472 1.00 0.00 C ATOM 605 CZ2 TRP A 44 5.452 -0.906 -1.409 1.00 0.00 C ATOM 606 CZ3 TRP A 44 4.594 1.270 -0.810 1.00 0.00 C ATOM 607 CH2 TRP A 44 5.171 0.392 -1.738 1.00 0.00 C ATOM 608 H TRP A 44 3.154 0.731 5.354 1.00 0.00 H ATOM 609 HA TRP A 44 5.602 -0.536 4.469 1.00 0.00 H ATOM 610 HB2 TRP A 44 3.494 -1.599 3.902 1.00 0.00 H ATOM 611 HB3 TRP A 44 2.936 -0.135 3.097 1.00 0.00 H ATOM 612 HD1 TRP A 44 4.857 -3.291 2.484 1.00 0.00 H ATOM 613 HE1 TRP A 44 5.693 -3.344 0.051 1.00 0.00 H ATOM 614 HE3 TRP A 44 3.842 1.544 1.173 1.00 0.00 H ATOM 615 HZ2 TRP A 44 5.897 -1.570 -2.136 1.00 0.00 H ATOM 616 HZ3 TRP A 44 4.388 2.287 -1.109 1.00 0.00 H ATOM 617 HH2 TRP A 44 5.394 0.761 -2.727 1.00 0.00 H ATOM 618 N LEU A 45 4.678 2.394 3.397 1.00 0.00 N ATOM 619 CA LEU A 45 5.103 3.569 2.644 1.00 0.00 C ATOM 620 C LEU A 45 6.313 4.227 3.300 1.00 0.00 C ATOM 621 O LEU A 45 7.215 4.712 2.617 1.00 0.00 O ATOM 622 CB LEU A 45 3.956 4.574 2.537 1.00 0.00 C ATOM 623 CG LEU A 45 2.799 4.178 1.620 1.00 0.00 C ATOM 624 CD1 LEU A 45 1.607 5.097 1.836 1.00 0.00 C ATOM 625 CD2 LEU A 45 3.239 4.206 0.163 1.00 0.00 C ATOM 626 H LEU A 45 3.889 2.458 3.975 1.00 0.00 H ATOM 627 HA LEU A 45 5.380 3.244 1.652 1.00 0.00 H ATOM 628 HB2 LEU A 45 3.555 4.724 3.528 1.00 0.00 H ATOM 629 HB3 LEU A 45 4.365 5.505 2.172 1.00 0.00 H ATOM 630 HG LEU A 45 2.489 3.169 1.857 1.00 0.00 H ATOM 631 HD11 LEU A 45 1.200 4.933 2.822 1.00 0.00 H ATOM 632 HD12 LEU A 45 0.850 4.885 1.095 1.00 0.00 H ATOM 633 HD13 LEU A 45 1.924 6.125 1.742 1.00 0.00 H ATOM 634 HD21 LEU A 45 2.850 5.094 -0.313 1.00 0.00 H ATOM 635 HD22 LEU A 45 2.861 3.330 -0.344 1.00 0.00 H ATOM 636 HD23 LEU A 45 4.318 4.214 0.114 1.00 0.00 H ATOM 637 N HIS A 46 6.325 4.240 4.629 1.00 0.00 N ATOM 638 CA HIS A 46 7.425 4.837 5.378 1.00 0.00 C ATOM 639 C HIS A 46 8.714 4.046 5.173 1.00 0.00 C ATOM 640 O HIS A 46 9.809 4.609 5.196 1.00 0.00 O ATOM 641 CB HIS A 46 7.082 4.898 6.867 1.00 0.00 C ATOM 642 CG HIS A 46 6.360 6.148 7.264 1.00 0.00 C ATOM 643 ND1 HIS A 46 6.994 7.361 7.438 1.00 0.00 N ATOM 644 CD2 HIS A 46 5.050 6.371 7.520 1.00 0.00 C ATOM 645 CE1 HIS A 46 6.105 8.274 7.786 1.00 0.00 C ATOM 646 NE2 HIS A 46 4.917 7.699 7.842 1.00 0.00 N ATOM 647 H HIS A 46 5.577 3.838 5.117 1.00 0.00 H ATOM 648 HA HIS A 46 7.571 5.841 5.009 1.00 0.00 H ATOM 649 HB2 HIS A 46 6.453 4.057 7.119 1.00 0.00 H ATOM 650 HB3 HIS A 46 7.995 4.844 7.442 1.00 0.00 H ATOM 651 HD1 HIS A 46 7.953 7.526 7.325 1.00 0.00 H ATOM 652 HD2 HIS A 46 4.255 5.639 7.480 1.00 0.00 H ATOM 653 HE1 HIS A 46 6.313 9.314 7.989 1.00 0.00 H ATOM 654 HE2 HIS A 46 4.096 8.130 8.159 1.00 0.00 H ATOM 655 N ASP A 47 8.576 2.740 4.972 1.00 0.00 N ATOM 656 CA ASP A 47 9.729 1.873 4.762 1.00 0.00 C ATOM 657 C ASP A 47 10.144 1.866 3.294 1.00 0.00 C ATOM 658 O ASP A 47 11.327 1.752 2.974 1.00 0.00 O ATOM 659 CB ASP A 47 9.413 0.449 5.222 1.00 0.00 C ATOM 660 CG ASP A 47 10.643 -0.287 5.715 1.00 0.00 C ATOM 661 OD1 ASP A 47 11.554 0.376 6.254 1.00 0.00 O ATOM 662 OD2 ASP A 47 10.696 -1.526 5.562 1.00 0.00 O ATOM 663 H ASP A 47 7.676 2.351 4.964 1.00 0.00 H ATOM 664 HA ASP A 47 10.546 2.259 5.353 1.00 0.00 H ATOM 665 HB2 ASP A 47 8.694 0.489 6.028 1.00 0.00 H ATOM 666 HB3 ASP A 47 8.991 -0.104 4.396 1.00 0.00 H ATOM 667 N HIS A 48 9.162 1.988 2.406 1.00 0.00 N ATOM 668 CA HIS A 48 9.426 1.995 0.972 1.00 0.00 C ATOM 669 C HIS A 48 9.840 3.387 0.503 1.00 0.00 C ATOM 670 O HIS A 48 10.936 3.573 -0.028 1.00 0.00 O ATOM 671 CB HIS A 48 8.188 1.533 0.202 1.00 0.00 C ATOM 672 CG HIS A 48 8.068 0.043 0.102 1.00 0.00 C ATOM 673 ND1 HIS A 48 8.169 -0.641 -1.091 1.00 0.00 N ATOM 674 CD2 HIS A 48 7.855 -0.894 1.054 1.00 0.00 C ATOM 675 CE1 HIS A 48 8.022 -1.935 -0.868 1.00 0.00 C ATOM 676 NE2 HIS A 48 7.831 -2.115 0.426 1.00 0.00 N ATOM 677 H HIS A 48 8.239 2.075 2.724 1.00 0.00 H ATOM 678 HA HIS A 48 10.236 1.308 0.780 1.00 0.00 H ATOM 679 HB2 HIS A 48 7.304 1.903 0.699 1.00 0.00 H ATOM 680 HB3 HIS A 48 8.226 1.932 -0.801 1.00 0.00 H ATOM 681 HD1 HIS A 48 8.324 -0.238 -1.971 1.00 0.00 H ATOM 682 HD2 HIS A 48 7.728 -0.716 2.113 1.00 0.00 H ATOM 683 HE1 HIS A 48 8.053 -2.713 -1.616 1.00 0.00 H ATOM 684 HE2 HIS A 48 7.609 -2.970 0.850 1.00 0.00 H ATOM 685 N CYS A 49 8.958 4.360 0.702 1.00 0.00 N ATOM 686 CA CYS A 49 9.232 5.734 0.298 1.00 0.00 C ATOM 687 C CYS A 49 10.711 6.065 0.463 1.00 0.00 C ATOM 688 O CYS A 49 11.304 6.740 -0.377 1.00 0.00 O ATOM 689 CB CYS A 49 8.384 6.708 1.118 1.00 0.00 C ATOM 690 SG CYS A 49 8.516 8.431 0.587 1.00 0.00 S ATOM 691 H CYS A 49 8.102 4.150 1.130 1.00 0.00 H ATOM 692 HA CYS A 49 8.968 5.831 -0.745 1.00 0.00 H ATOM 693 HB2 CYS A 49 7.345 6.420 1.043 1.00 0.00 H ATOM 694 HB3 CYS A 49 8.691 6.657 2.152 1.00 0.00 H ATOM 695 HG CYS A 49 8.005 9.193 1.541 1.00 0.00 H ATOM 696 N ASN A 50 11.301 5.586 1.554 1.00 0.00 N ATOM 697 CA ASN A 50 12.711 5.833 1.831 1.00 0.00 C ATOM 698 C ASN A 50 13.534 5.791 0.547 1.00 0.00 C ATOM 699 O ASN A 50 14.307 6.706 0.262 1.00 0.00 O ATOM 700 CB ASN A 50 13.245 4.801 2.826 1.00 0.00 C ATOM 701 CG ASN A 50 14.567 5.220 3.441 1.00 0.00 C ATOM 702 OD1 ASN A 50 14.875 6.409 3.526 1.00 0.00 O ATOM 703 ND2 ASN A 50 15.354 4.243 3.873 1.00 0.00 N ATOM 704 H ASN A 50 10.776 5.054 2.187 1.00 0.00 H ATOM 705 HA ASN A 50 12.796 6.818 2.267 1.00 0.00 H ATOM 706 HB2 ASN A 50 12.526 4.671 3.622 1.00 0.00 H ATOM 707 HB3 ASN A 50 13.388 3.860 2.318 1.00 0.00 H ATOM 708 HD21 ASN A 50 15.044 3.319 3.773 1.00 0.00 H ATOM 709 HD22 ASN A 50 16.214 4.486 4.276 1.00 0.00 H ATOM 710 N ASP A 51 13.361 4.723 -0.225 1.00 0.00 N ATOM 711 CA ASP A 51 14.086 4.562 -1.480 1.00 0.00 C ATOM 712 C ASP A 51 14.060 5.852 -2.292 1.00 0.00 C ATOM 713 O ASP A 51 13.056 6.563 -2.343 1.00 0.00 O ATOM 714 CB ASP A 51 13.484 3.418 -2.297 1.00 0.00 C ATOM 715 CG ASP A 51 14.513 2.722 -3.166 1.00 0.00 C ATOM 716 OD1 ASP A 51 15.454 2.123 -2.606 1.00 0.00 O ATOM 717 OD2 ASP A 51 14.379 2.779 -4.406 1.00 0.00 O ATOM 718 H ASP A 51 12.731 4.027 0.057 1.00 0.00 H ATOM 719 HA ASP A 51 15.111 4.321 -1.242 1.00 0.00 H ATOM 720 HB2 ASP A 51 13.057 2.688 -1.624 1.00 0.00 H ATOM 721 HB3 ASP A 51 12.706 3.811 -2.936 1.00 0.00 H ATOM 722 N PRO A 52 15.191 6.165 -2.942 1.00 0.00 N ATOM 723 CA PRO A 52 15.323 7.372 -3.764 1.00 0.00 C ATOM 724 C PRO A 52 14.493 7.298 -5.041 1.00 0.00 C ATOM 725 O PRO A 52 14.328 8.296 -5.743 1.00 0.00 O ATOM 726 CB PRO A 52 16.817 7.412 -4.098 1.00 0.00 C ATOM 727 CG PRO A 52 17.263 5.993 -4.007 1.00 0.00 C ATOM 728 CD PRO A 52 16.427 5.365 -2.926 1.00 0.00 C ATOM 729 HA PRO A 52 15.053 8.260 -3.211 1.00 0.00 H ATOM 730 HB2 PRO A 52 16.955 7.807 -5.095 1.00 0.00 H ATOM 731 HB3 PRO A 52 17.333 8.034 -3.383 1.00 0.00 H ATOM 732 HG2 PRO A 52 17.095 5.494 -4.949 1.00 0.00 H ATOM 733 HG3 PRO A 52 18.309 5.954 -3.741 1.00 0.00 H ATOM 734 HD2 PRO A 52 16.220 4.331 -3.162 1.00 0.00 H ATOM 735 HD3 PRO A 52 16.923 5.444 -1.971 1.00 0.00 H ATOM 736 N SER A 53 13.974 6.111 -5.336 1.00 0.00 N ATOM 737 CA SER A 53 13.163 5.907 -6.531 1.00 0.00 C ATOM 738 C SER A 53 11.677 5.933 -6.190 1.00 0.00 C ATOM 739 O SER A 53 10.827 6.062 -7.073 1.00 0.00 O ATOM 740 CB SER A 53 13.523 4.576 -7.195 1.00 0.00 C ATOM 741 OG SER A 53 14.754 4.669 -7.890 1.00 0.00 O ATOM 742 H SER A 53 14.142 5.354 -4.736 1.00 0.00 H ATOM 743 HA SER A 53 13.377 6.712 -7.218 1.00 0.00 H ATOM 744 HB2 SER A 53 13.607 3.810 -6.438 1.00 0.00 H ATOM 745 HB3 SER A 53 12.746 4.306 -7.896 1.00 0.00 H ATOM 746 HG SER A 53 15.387 5.154 -7.356 1.00 0.00 H ATOM 747 N LEU A 54 11.369 5.810 -4.903 1.00 0.00 N ATOM 748 CA LEU A 54 9.984 5.819 -4.444 1.00 0.00 C ATOM 749 C LEU A 54 9.640 7.149 -3.780 1.00 0.00 C ATOM 750 O LEU A 54 8.960 7.185 -2.755 1.00 0.00 O ATOM 751 CB LEU A 54 9.744 4.670 -3.463 1.00 0.00 C ATOM 752 CG LEU A 54 9.416 3.313 -4.087 1.00 0.00 C ATOM 753 CD1 LEU A 54 9.383 2.229 -3.021 1.00 0.00 C ATOM 754 CD2 LEU A 54 8.088 3.375 -4.828 1.00 0.00 C ATOM 755 H LEU A 54 12.089 5.710 -4.247 1.00 0.00 H ATOM 756 HA LEU A 54 9.348 5.685 -5.306 1.00 0.00 H ATOM 757 HB2 LEU A 54 10.636 4.552 -2.867 1.00 0.00 H ATOM 758 HB3 LEU A 54 8.919 4.950 -2.823 1.00 0.00 H ATOM 759 HG LEU A 54 10.186 3.056 -4.800 1.00 0.00 H ATOM 760 HD11 LEU A 54 9.904 1.355 -3.381 1.00 0.00 H ATOM 761 HD12 LEU A 54 8.358 1.973 -2.800 1.00 0.00 H ATOM 762 HD13 LEU A 54 9.864 2.592 -2.124 1.00 0.00 H ATOM 763 HD21 LEU A 54 7.319 2.913 -4.227 1.00 0.00 H ATOM 764 HD22 LEU A 54 8.176 2.847 -5.767 1.00 0.00 H ATOM 765 HD23 LEU A 54 7.828 4.406 -5.016 1.00 0.00 H ATOM 766 N ASP A 55 10.112 8.240 -4.374 1.00 0.00 N ATOM 767 CA ASP A 55 9.851 9.573 -3.843 1.00 0.00 C ATOM 768 C ASP A 55 8.436 10.028 -4.187 1.00 0.00 C ATOM 769 O ASP A 55 7.760 9.414 -5.013 1.00 0.00 O ATOM 770 CB ASP A 55 10.870 10.572 -4.392 1.00 0.00 C ATOM 771 CG ASP A 55 11.247 10.282 -5.832 1.00 0.00 C ATOM 772 OD1 ASP A 55 10.489 10.688 -6.738 1.00 0.00 O ATOM 773 OD2 ASP A 55 12.301 9.650 -6.053 1.00 0.00 O ATOM 774 H ASP A 55 10.648 8.146 -5.190 1.00 0.00 H ATOM 775 HA ASP A 55 9.949 9.527 -2.769 1.00 0.00 H ATOM 776 HB2 ASP A 55 10.451 11.567 -4.343 1.00 0.00 H ATOM 777 HB3 ASP A 55 11.765 10.532 -3.789 1.00 0.00 H ATOM 778 N ASP A 56 7.996 11.106 -3.549 1.00 0.00 N ATOM 779 CA ASP A 56 6.661 11.644 -3.788 1.00 0.00 C ATOM 780 C ASP A 56 6.721 13.143 -4.067 1.00 0.00 C ATOM 781 O ASP A 56 7.633 13.845 -3.629 1.00 0.00 O ATOM 782 CB ASP A 56 5.756 11.372 -2.586 1.00 0.00 C ATOM 783 CG ASP A 56 5.064 10.026 -2.675 1.00 0.00 C ATOM 784 OD1 ASP A 56 5.690 9.011 -2.305 1.00 0.00 O ATOM 785 OD2 ASP A 56 3.896 9.988 -3.115 1.00 0.00 O ATOM 786 H ASP A 56 8.582 11.552 -2.902 1.00 0.00 H ATOM 787 HA ASP A 56 6.253 11.146 -4.654 1.00 0.00 H ATOM 788 HB2 ASP A 56 6.350 11.391 -1.684 1.00 0.00 H ATOM 789 HB3 ASP A 56 5.001 12.142 -2.531 1.00 0.00 H ATOM 790 N PRO A 57 5.728 13.647 -4.814 1.00 0.00 N ATOM 791 CA PRO A 57 5.645 15.067 -5.168 1.00 0.00 C ATOM 792 C PRO A 57 5.319 15.946 -3.966 1.00 0.00 C ATOM 793 O PRO A 57 5.276 17.172 -4.075 1.00 0.00 O ATOM 794 CB PRO A 57 4.505 15.112 -6.189 1.00 0.00 C ATOM 795 CG PRO A 57 3.662 13.926 -5.868 1.00 0.00 C ATOM 796 CD PRO A 57 4.608 12.868 -5.369 1.00 0.00 C ATOM 797 HA PRO A 57 6.558 15.414 -5.629 1.00 0.00 H ATOM 798 HB2 PRO A 57 3.952 16.034 -6.074 1.00 0.00 H ATOM 799 HB3 PRO A 57 4.909 15.050 -7.188 1.00 0.00 H ATOM 800 HG2 PRO A 57 2.946 14.181 -5.101 1.00 0.00 H ATOM 801 HG3 PRO A 57 3.155 13.585 -6.758 1.00 0.00 H ATOM 802 HD2 PRO A 57 4.136 12.271 -4.604 1.00 0.00 H ATOM 803 HD3 PRO A 57 4.940 12.245 -6.186 1.00 0.00 H ATOM 804 N ILE A 58 5.090 15.313 -2.820 1.00 0.00 N ATOM 805 CA ILE A 58 4.769 16.039 -1.598 1.00 0.00 C ATOM 806 C ILE A 58 6.014 16.687 -1.001 1.00 0.00 C ATOM 807 O ILE A 58 7.062 16.052 -0.885 1.00 0.00 O ATOM 808 CB ILE A 58 4.130 15.114 -0.545 1.00 0.00 C ATOM 809 CG1 ILE A 58 2.860 14.469 -1.104 1.00 0.00 C ATOM 810 CG2 ILE A 58 3.821 15.892 0.726 1.00 0.00 C ATOM 811 CD1 ILE A 58 2.549 13.120 -0.495 1.00 0.00 C ATOM 812 H ILE A 58 5.138 14.335 -2.797 1.00 0.00 H ATOM 813 HA ILE A 58 4.057 16.813 -1.847 1.00 0.00 H ATOM 814 HB ILE A 58 4.841 14.339 -0.300 1.00 0.00 H ATOM 815 HG12 ILE A 58 2.021 15.119 -0.914 1.00 0.00 H ATOM 816 HG13 ILE A 58 2.973 14.335 -2.170 1.00 0.00 H ATOM 817 HG21 ILE A 58 4.742 16.254 1.159 1.00 0.00 H ATOM 818 HG22 ILE A 58 3.182 16.729 0.488 1.00 0.00 H ATOM 819 HG23 ILE A 58 3.321 15.246 1.431 1.00 0.00 H ATOM 820 HD11 ILE A 58 2.658 13.175 0.578 1.00 0.00 H ATOM 821 HD12 ILE A 58 1.537 12.838 -0.741 1.00 0.00 H ATOM 822 HD13 ILE A 58 3.234 12.382 -0.888 1.00 0.00 H ATOM 823 N SER A 59 5.890 17.955 -0.621 1.00 0.00 N ATOM 824 CA SER A 59 7.005 18.691 -0.038 1.00 0.00 C ATOM 825 C SER A 59 6.922 18.684 1.486 1.00 0.00 C ATOM 826 O SER A 59 5.848 18.858 2.061 1.00 0.00 O ATOM 827 CB SER A 59 7.019 20.131 -0.553 1.00 0.00 C ATOM 828 OG SER A 59 7.990 20.907 0.128 1.00 0.00 O ATOM 829 H SER A 59 5.028 18.407 -0.740 1.00 0.00 H ATOM 830 HA SER A 59 7.919 18.201 -0.339 1.00 0.00 H ATOM 831 HB2 SER A 59 7.250 20.131 -1.607 1.00 0.00 H ATOM 832 HB3 SER A 59 6.047 20.576 -0.397 1.00 0.00 H ATOM 833 HG SER A 59 7.774 20.942 1.063 1.00 0.00 H ATOM 834 N GLY A 60 8.065 18.483 2.134 1.00 0.00 N ATOM 835 CA GLY A 60 8.101 18.457 3.585 1.00 0.00 C ATOM 836 C GLY A 60 7.179 17.406 4.169 1.00 0.00 C ATOM 837 O GLY A 60 6.046 17.690 4.557 1.00 0.00 O ATOM 838 H GLY A 60 8.891 18.350 1.623 1.00 0.00 H ATOM 839 HA2 GLY A 60 9.112 18.253 3.905 1.00 0.00 H ATOM 840 HA3 GLY A 60 7.805 19.426 3.958 1.00 0.00 H ATOM 841 N PRO A 61 7.665 16.157 4.235 1.00 0.00 N ATOM 842 CA PRO A 61 6.892 15.034 4.774 1.00 0.00 C ATOM 843 C PRO A 61 6.689 15.141 6.282 1.00 0.00 C ATOM 844 O PRO A 61 5.822 14.476 6.849 1.00 0.00 O ATOM 845 CB PRO A 61 7.754 13.815 4.435 1.00 0.00 C ATOM 846 CG PRO A 61 9.140 14.349 4.331 1.00 0.00 C ATOM 847 CD PRO A 61 9.007 15.746 3.791 1.00 0.00 C ATOM 848 HA PRO A 61 5.931 14.945 4.288 1.00 0.00 H ATOM 849 HB2 PRO A 61 7.670 13.082 5.225 1.00 0.00 H ATOM 850 HB3 PRO A 61 7.425 13.386 3.501 1.00 0.00 H ATOM 851 HG2 PRO A 61 9.601 14.367 5.307 1.00 0.00 H ATOM 852 HG3 PRO A 61 9.718 13.739 3.653 1.00 0.00 H ATOM 853 HD2 PRO A 61 9.767 16.388 4.212 1.00 0.00 H ATOM 854 HD3 PRO A 61 9.070 15.741 2.712 1.00 0.00 H ATOM 855 N SER A 62 7.493 15.981 6.925 1.00 0.00 N ATOM 856 CA SER A 62 7.404 16.171 8.368 1.00 0.00 C ATOM 857 C SER A 62 7.577 17.642 8.733 1.00 0.00 C ATOM 858 O SER A 62 8.391 18.349 8.139 1.00 0.00 O ATOM 859 CB SER A 62 8.462 15.329 9.081 1.00 0.00 C ATOM 860 OG SER A 62 8.069 15.035 10.411 1.00 0.00 O ATOM 861 H SER A 62 8.165 16.482 6.417 1.00 0.00 H ATOM 862 HA SER A 62 6.424 15.847 8.685 1.00 0.00 H ATOM 863 HB2 SER A 62 8.601 14.401 8.547 1.00 0.00 H ATOM 864 HB3 SER A 62 9.395 15.873 9.106 1.00 0.00 H ATOM 865 HG SER A 62 7.111 15.010 10.463 1.00 0.00 H ATOM 866 N SER A 63 6.805 18.096 9.716 1.00 0.00 N ATOM 867 CA SER A 63 6.870 19.484 10.159 1.00 0.00 C ATOM 868 C SER A 63 6.865 19.568 11.682 1.00 0.00 C ATOM 869 O SER A 63 6.118 18.857 12.353 1.00 0.00 O ATOM 870 CB SER A 63 5.693 20.279 9.590 1.00 0.00 C ATOM 871 OG SER A 63 5.545 21.520 10.257 1.00 0.00 O ATOM 872 H SER A 63 6.176 17.484 10.151 1.00 0.00 H ATOM 873 HA SER A 63 7.792 19.908 9.789 1.00 0.00 H ATOM 874 HB2 SER A 63 5.862 20.466 8.540 1.00 0.00 H ATOM 875 HB3 SER A 63 4.784 19.707 9.711 1.00 0.00 H ATOM 876 HG SER A 63 4.760 21.967 9.932 1.00 0.00 H ATOM 877 N GLY A 64 7.706 20.445 12.223 1.00 0.00 N ATOM 878 CA GLY A 64 7.785 20.607 13.663 1.00 0.00 C ATOM 879 C GLY A 64 9.125 20.175 14.223 1.00 0.00 C ATOM 880 O GLY A 64 10.168 20.695 13.825 1.00 0.00 O ATOM 881 H GLY A 64 8.278 20.986 11.639 1.00 0.00 H ATOM 882 HA2 GLY A 64 7.623 21.647 13.906 1.00 0.00 H ATOM 883 HA3 GLY A 64 7.008 20.015 14.123 1.00 0.00 H TER 884 GLY A 64