ATOM 1 N GLY A 1 -19.740 -4.921 -18.892 1.00 0.00 N ATOM 2 CA GLY A 1 -20.419 -5.843 -19.784 1.00 0.00 C ATOM 3 C GLY A 1 -21.290 -6.835 -19.039 1.00 0.00 C ATOM 4 O GLY A 1 -21.153 -7.005 -17.828 1.00 0.00 O ATOM 5 H1 GLY A 1 -18.853 -5.147 -18.540 1.00 0.00 H ATOM 6 HA2 GLY A 1 -21.037 -5.277 -20.466 1.00 0.00 H ATOM 7 HA3 GLY A 1 -19.679 -6.387 -20.352 1.00 0.00 H ATOM 8 N SER A 2 -22.191 -7.490 -19.765 1.00 0.00 N ATOM 9 CA SER A 2 -23.092 -8.467 -19.164 1.00 0.00 C ATOM 10 C SER A 2 -22.356 -9.329 -18.143 1.00 0.00 C ATOM 11 O SER A 2 -22.797 -9.473 -17.003 1.00 0.00 O ATOM 12 CB SER A 2 -23.712 -9.353 -20.246 1.00 0.00 C ATOM 13 OG SER A 2 -24.676 -8.639 -21.000 1.00 0.00 O ATOM 14 H SER A 2 -22.252 -7.310 -20.726 1.00 0.00 H ATOM 15 HA SER A 2 -23.879 -7.925 -18.660 1.00 0.00 H ATOM 16 HB2 SER A 2 -22.936 -9.699 -20.912 1.00 0.00 H ATOM 17 HB3 SER A 2 -24.192 -10.202 -19.780 1.00 0.00 H ATOM 18 HG SER A 2 -25.146 -8.031 -20.425 1.00 0.00 H ATOM 19 N SER A 3 -21.233 -9.902 -18.563 1.00 0.00 N ATOM 20 CA SER A 3 -20.436 -10.754 -17.687 1.00 0.00 C ATOM 21 C SER A 3 -20.329 -10.149 -16.291 1.00 0.00 C ATOM 22 O SER A 3 -20.623 -10.806 -15.293 1.00 0.00 O ATOM 23 CB SER A 3 -19.039 -10.960 -18.275 1.00 0.00 C ATOM 24 OG SER A 3 -18.394 -12.072 -17.679 1.00 0.00 O ATOM 25 H SER A 3 -20.933 -9.749 -19.484 1.00 0.00 H ATOM 26 HA SER A 3 -20.932 -11.711 -17.615 1.00 0.00 H ATOM 27 HB2 SER A 3 -19.119 -11.133 -19.337 1.00 0.00 H ATOM 28 HB3 SER A 3 -18.443 -10.076 -18.098 1.00 0.00 H ATOM 29 HG SER A 3 -18.617 -12.110 -16.746 1.00 0.00 H ATOM 30 N GLY A 4 -19.906 -8.890 -16.229 1.00 0.00 N ATOM 31 CA GLY A 4 -19.767 -8.216 -14.951 1.00 0.00 C ATOM 32 C GLY A 4 -18.402 -7.580 -14.776 1.00 0.00 C ATOM 33 O GLY A 4 -17.403 -8.089 -15.284 1.00 0.00 O ATOM 34 H GLY A 4 -19.686 -8.415 -17.057 1.00 0.00 H ATOM 35 HA2 GLY A 4 -20.522 -7.449 -14.877 1.00 0.00 H ATOM 36 HA3 GLY A 4 -19.919 -8.935 -14.159 1.00 0.00 H ATOM 37 N SER A 5 -18.359 -6.463 -14.057 1.00 0.00 N ATOM 38 CA SER A 5 -17.107 -5.753 -13.822 1.00 0.00 C ATOM 39 C SER A 5 -16.713 -5.821 -12.350 1.00 0.00 C ATOM 40 O SER A 5 -17.449 -6.359 -11.523 1.00 0.00 O ATOM 41 CB SER A 5 -17.234 -4.293 -14.261 1.00 0.00 C ATOM 42 OG SER A 5 -17.531 -4.200 -15.643 1.00 0.00 O ATOM 43 H SER A 5 -19.190 -6.106 -13.679 1.00 0.00 H ATOM 44 HA SER A 5 -16.339 -6.232 -14.411 1.00 0.00 H ATOM 45 HB2 SER A 5 -18.026 -3.819 -13.702 1.00 0.00 H ATOM 46 HB3 SER A 5 -16.302 -3.781 -14.070 1.00 0.00 H ATOM 47 HG SER A 5 -17.971 -3.366 -15.821 1.00 0.00 H ATOM 48 N SER A 6 -15.545 -5.272 -12.030 1.00 0.00 N ATOM 49 CA SER A 6 -15.050 -5.273 -10.659 1.00 0.00 C ATOM 50 C SER A 6 -14.787 -3.850 -10.175 1.00 0.00 C ATOM 51 O SER A 6 -14.454 -2.966 -10.963 1.00 0.00 O ATOM 52 CB SER A 6 -13.768 -6.103 -10.558 1.00 0.00 C ATOM 53 OG SER A 6 -13.348 -6.230 -9.210 1.00 0.00 O ATOM 54 H SER A 6 -15.003 -4.859 -12.735 1.00 0.00 H ATOM 55 HA SER A 6 -15.808 -5.720 -10.033 1.00 0.00 H ATOM 56 HB2 SER A 6 -13.948 -7.088 -10.961 1.00 0.00 H ATOM 57 HB3 SER A 6 -12.984 -5.620 -11.123 1.00 0.00 H ATOM 58 HG SER A 6 -12.858 -7.049 -9.104 1.00 0.00 H ATOM 59 N GLY A 7 -14.940 -3.637 -8.872 1.00 0.00 N ATOM 60 CA GLY A 7 -14.717 -2.321 -8.304 1.00 0.00 C ATOM 61 C GLY A 7 -14.864 -2.307 -6.795 1.00 0.00 C ATOM 62 O GLY A 7 -15.351 -3.270 -6.204 1.00 0.00 O ATOM 63 H GLY A 7 -15.208 -4.380 -8.291 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.720 -1.994 -8.561 1.00 0.00 H ATOM 65 HA3 GLY A 7 -15.431 -1.631 -8.730 1.00 0.00 H ATOM 66 N SER A 8 -14.440 -1.213 -6.171 1.00 0.00 N ATOM 67 CA SER A 8 -14.523 -1.080 -4.721 1.00 0.00 C ATOM 68 C SER A 8 -14.595 0.388 -4.313 1.00 0.00 C ATOM 69 O SER A 8 -13.729 1.187 -4.669 1.00 0.00 O ATOM 70 CB SER A 8 -13.316 -1.746 -4.057 1.00 0.00 C ATOM 71 OG SER A 8 -12.130 -1.007 -4.295 1.00 0.00 O ATOM 72 H SER A 8 -14.061 -0.478 -6.698 1.00 0.00 H ATOM 73 HA SER A 8 -15.423 -1.578 -4.393 1.00 0.00 H ATOM 74 HB2 SER A 8 -13.481 -1.805 -2.992 1.00 0.00 H ATOM 75 HB3 SER A 8 -13.192 -2.742 -4.458 1.00 0.00 H ATOM 76 HG SER A 8 -11.559 -1.500 -4.888 1.00 0.00 H ATOM 77 N SER A 9 -15.636 0.737 -3.563 1.00 0.00 N ATOM 78 CA SER A 9 -15.826 2.109 -3.109 1.00 0.00 C ATOM 79 C SER A 9 -14.590 2.613 -2.369 1.00 0.00 C ATOM 80 O SER A 9 -13.774 1.836 -1.872 1.00 0.00 O ATOM 81 CB SER A 9 -17.052 2.203 -2.200 1.00 0.00 C ATOM 82 OG SER A 9 -18.239 2.362 -2.958 1.00 0.00 O ATOM 83 H SER A 9 -16.294 0.054 -3.312 1.00 0.00 H ATOM 84 HA SER A 9 -15.986 2.727 -3.980 1.00 0.00 H ATOM 85 HB2 SER A 9 -17.132 1.301 -1.613 1.00 0.00 H ATOM 86 HB3 SER A 9 -16.944 3.053 -1.540 1.00 0.00 H ATOM 87 HG SER A 9 -18.127 3.085 -3.580 1.00 0.00 H ATOM 88 N PRO A 10 -14.448 3.944 -2.295 1.00 0.00 N ATOM 89 CA PRO A 10 -13.315 4.582 -1.618 1.00 0.00 C ATOM 90 C PRO A 10 -13.370 4.405 -0.104 1.00 0.00 C ATOM 91 O PRO A 10 -14.057 5.150 0.593 1.00 0.00 O ATOM 92 CB PRO A 10 -13.466 6.060 -1.989 1.00 0.00 C ATOM 93 CG PRO A 10 -14.918 6.232 -2.273 1.00 0.00 C ATOM 94 CD PRO A 10 -15.382 4.929 -2.865 1.00 0.00 C ATOM 95 HA PRO A 10 -12.371 4.211 -1.988 1.00 0.00 H ATOM 96 HB2 PRO A 10 -13.150 6.676 -1.159 1.00 0.00 H ATOM 97 HB3 PRO A 10 -12.865 6.280 -2.858 1.00 0.00 H ATOM 98 HG2 PRO A 10 -15.450 6.438 -1.357 1.00 0.00 H ATOM 99 HG3 PRO A 10 -15.061 7.036 -2.980 1.00 0.00 H ATOM 100 HD2 PRO A 10 -16.397 4.718 -2.564 1.00 0.00 H ATOM 101 HD3 PRO A 10 -15.303 4.955 -3.942 1.00 0.00 H ATOM 102 N SER A 11 -12.640 3.414 0.398 1.00 0.00 N ATOM 103 CA SER A 11 -12.608 3.137 1.829 1.00 0.00 C ATOM 104 C SER A 11 -11.177 3.165 2.356 1.00 0.00 C ATOM 105 O SER A 11 -10.837 3.976 3.219 1.00 0.00 O ATOM 106 CB SER A 11 -13.244 1.776 2.121 1.00 0.00 C ATOM 107 OG SER A 11 -13.831 1.753 3.410 1.00 0.00 O ATOM 108 H SER A 11 -12.113 2.854 -0.210 1.00 0.00 H ATOM 109 HA SER A 11 -13.179 3.905 2.328 1.00 0.00 H ATOM 110 HB2 SER A 11 -14.009 1.574 1.386 1.00 0.00 H ATOM 111 HB3 SER A 11 -12.485 1.009 2.070 1.00 0.00 H ATOM 112 HG SER A 11 -14.772 1.928 3.336 1.00 0.00 H ATOM 113 N LEU A 12 -10.342 2.275 1.832 1.00 0.00 N ATOM 114 CA LEU A 12 -8.946 2.197 2.249 1.00 0.00 C ATOM 115 C LEU A 12 -8.152 3.386 1.718 1.00 0.00 C ATOM 116 O LEU A 12 -7.237 3.880 2.378 1.00 0.00 O ATOM 117 CB LEU A 12 -8.320 0.891 1.759 1.00 0.00 C ATOM 118 CG LEU A 12 -9.052 -0.393 2.149 1.00 0.00 C ATOM 119 CD1 LEU A 12 -8.745 -1.506 1.159 1.00 0.00 C ATOM 120 CD2 LEU A 12 -8.673 -0.815 3.562 1.00 0.00 C ATOM 121 H LEU A 12 -10.671 1.655 1.149 1.00 0.00 H ATOM 122 HA LEU A 12 -8.921 2.216 3.328 1.00 0.00 H ATOM 123 HB2 LEU A 12 -8.274 0.930 0.681 1.00 0.00 H ATOM 124 HB3 LEU A 12 -7.317 0.836 2.158 1.00 0.00 H ATOM 125 HG LEU A 12 -10.118 -0.213 2.128 1.00 0.00 H ATOM 126 HD11 LEU A 12 -7.762 -1.353 0.740 1.00 0.00 H ATOM 127 HD12 LEU A 12 -9.480 -1.495 0.367 1.00 0.00 H ATOM 128 HD13 LEU A 12 -8.777 -2.459 1.667 1.00 0.00 H ATOM 129 HD21 LEU A 12 -9.109 -1.779 3.778 1.00 0.00 H ATOM 130 HD22 LEU A 12 -9.045 -0.086 4.267 1.00 0.00 H ATOM 131 HD23 LEU A 12 -7.598 -0.879 3.642 1.00 0.00 H ATOM 132 N LEU A 13 -8.509 3.843 0.523 1.00 0.00 N ATOM 133 CA LEU A 13 -7.831 4.976 -0.097 1.00 0.00 C ATOM 134 C LEU A 13 -8.209 6.282 0.596 1.00 0.00 C ATOM 135 O LEU A 13 -7.405 7.210 0.671 1.00 0.00 O ATOM 136 CB LEU A 13 -8.181 5.054 -1.584 1.00 0.00 C ATOM 137 CG LEU A 13 -7.461 4.061 -2.496 1.00 0.00 C ATOM 138 CD1 LEU A 13 -5.966 4.066 -2.216 1.00 0.00 C ATOM 139 CD2 LEU A 13 -8.034 2.663 -2.321 1.00 0.00 C ATOM 140 H LEU A 13 -9.245 3.408 0.045 1.00 0.00 H ATOM 141 HA LEU A 13 -6.767 4.823 0.006 1.00 0.00 H ATOM 142 HB2 LEU A 13 -9.242 4.884 -1.683 1.00 0.00 H ATOM 143 HB3 LEU A 13 -7.945 6.052 -1.926 1.00 0.00 H ATOM 144 HG LEU A 13 -7.607 4.357 -3.526 1.00 0.00 H ATOM 145 HD11 LEU A 13 -5.451 3.534 -3.001 1.00 0.00 H ATOM 146 HD12 LEU A 13 -5.776 3.584 -1.268 1.00 0.00 H ATOM 147 HD13 LEU A 13 -5.610 5.086 -2.178 1.00 0.00 H ATOM 148 HD21 LEU A 13 -8.306 2.262 -3.286 1.00 0.00 H ATOM 149 HD22 LEU A 13 -8.910 2.709 -1.690 1.00 0.00 H ATOM 150 HD23 LEU A 13 -7.293 2.025 -1.862 1.00 0.00 H ATOM 151 N GLU A 14 -9.437 6.343 1.101 1.00 0.00 N ATOM 152 CA GLU A 14 -9.920 7.535 1.789 1.00 0.00 C ATOM 153 C GLU A 14 -8.848 8.102 2.714 1.00 0.00 C ATOM 154 O GLU A 14 -8.429 9.253 2.588 1.00 0.00 O ATOM 155 CB GLU A 14 -11.182 7.211 2.591 1.00 0.00 C ATOM 156 CG GLU A 14 -12.472 7.479 1.833 1.00 0.00 C ATOM 157 CD GLU A 14 -12.936 8.917 1.960 1.00 0.00 C ATOM 158 OE1 GLU A 14 -13.085 9.392 3.105 1.00 0.00 O ATOM 159 OE2 GLU A 14 -13.150 9.566 0.915 1.00 0.00 O ATOM 160 H GLU A 14 -10.032 5.570 1.009 1.00 0.00 H ATOM 161 HA GLU A 14 -10.161 8.275 1.041 1.00 0.00 H ATOM 162 HB2 GLU A 14 -11.161 6.167 2.868 1.00 0.00 H ATOM 163 HB3 GLU A 14 -11.187 7.812 3.489 1.00 0.00 H ATOM 164 HG2 GLU A 14 -12.312 7.260 0.788 1.00 0.00 H ATOM 165 HG3 GLU A 14 -13.244 6.831 2.221 1.00 0.00 H ATOM 166 N PRO A 15 -8.392 7.276 3.667 1.00 0.00 N ATOM 167 CA PRO A 15 -7.362 7.672 4.632 1.00 0.00 C ATOM 168 C PRO A 15 -5.992 7.838 3.983 1.00 0.00 C ATOM 169 O PRO A 15 -5.244 8.758 4.315 1.00 0.00 O ATOM 170 CB PRO A 15 -7.344 6.510 5.629 1.00 0.00 C ATOM 171 CG PRO A 15 -7.847 5.340 4.856 1.00 0.00 C ATOM 172 CD PRO A 15 -8.845 5.890 3.875 1.00 0.00 C ATOM 173 HA PRO A 15 -7.629 8.584 5.145 1.00 0.00 H ATOM 174 HB2 PRO A 15 -6.334 6.349 5.979 1.00 0.00 H ATOM 175 HB3 PRO A 15 -7.989 6.738 6.464 1.00 0.00 H ATOM 176 HG2 PRO A 15 -7.030 4.866 4.333 1.00 0.00 H ATOM 177 HG3 PRO A 15 -8.326 4.639 5.523 1.00 0.00 H ATOM 178 HD2 PRO A 15 -8.814 5.331 2.951 1.00 0.00 H ATOM 179 HD3 PRO A 15 -9.840 5.870 4.297 1.00 0.00 H ATOM 180 N LEU A 16 -5.669 6.942 3.056 1.00 0.00 N ATOM 181 CA LEU A 16 -4.389 6.990 2.359 1.00 0.00 C ATOM 182 C LEU A 16 -4.353 8.145 1.363 1.00 0.00 C ATOM 183 O LEU A 16 -3.290 8.514 0.862 1.00 0.00 O ATOM 184 CB LEU A 16 -4.131 5.668 1.634 1.00 0.00 C ATOM 185 CG LEU A 16 -4.000 4.430 2.522 1.00 0.00 C ATOM 186 CD1 LEU A 16 -3.853 3.177 1.672 1.00 0.00 C ATOM 187 CD2 LEU A 16 -2.819 4.575 3.470 1.00 0.00 C ATOM 188 H LEU A 16 -6.306 6.232 2.834 1.00 0.00 H ATOM 189 HA LEU A 16 -3.615 7.143 3.098 1.00 0.00 H ATOM 190 HB2 LEU A 16 -4.949 5.500 0.951 1.00 0.00 H ATOM 191 HB3 LEU A 16 -3.212 5.773 1.074 1.00 0.00 H ATOM 192 HG LEU A 16 -4.897 4.326 3.117 1.00 0.00 H ATOM 193 HD11 LEU A 16 -4.256 3.361 0.688 1.00 0.00 H ATOM 194 HD12 LEU A 16 -4.391 2.363 2.136 1.00 0.00 H ATOM 195 HD13 LEU A 16 -2.808 2.917 1.592 1.00 0.00 H ATOM 196 HD21 LEU A 16 -2.967 5.440 4.099 1.00 0.00 H ATOM 197 HD22 LEU A 16 -1.911 4.699 2.897 1.00 0.00 H ATOM 198 HD23 LEU A 16 -2.740 3.691 4.085 1.00 0.00 H ATOM 199 N LEU A 17 -5.520 8.713 1.083 1.00 0.00 N ATOM 200 CA LEU A 17 -5.623 9.829 0.148 1.00 0.00 C ATOM 201 C LEU A 17 -5.622 11.162 0.889 1.00 0.00 C ATOM 202 O LEU A 17 -4.905 12.090 0.516 1.00 0.00 O ATOM 203 CB LEU A 17 -6.895 9.700 -0.692 1.00 0.00 C ATOM 204 CG LEU A 17 -6.889 8.603 -1.756 1.00 0.00 C ATOM 205 CD1 LEU A 17 -8.287 8.394 -2.316 1.00 0.00 C ATOM 206 CD2 LEU A 17 -5.912 8.946 -2.871 1.00 0.00 C ATOM 207 H LEU A 17 -6.333 8.376 1.513 1.00 0.00 H ATOM 208 HA LEU A 17 -4.765 9.793 -0.506 1.00 0.00 H ATOM 209 HB2 LEU A 17 -7.717 9.504 -0.020 1.00 0.00 H ATOM 210 HB3 LEU A 17 -7.058 10.645 -1.190 1.00 0.00 H ATOM 211 HG LEU A 17 -6.569 7.674 -1.304 1.00 0.00 H ATOM 212 HD11 LEU A 17 -8.678 9.337 -2.669 1.00 0.00 H ATOM 213 HD12 LEU A 17 -8.931 8.005 -1.542 1.00 0.00 H ATOM 214 HD13 LEU A 17 -8.246 7.691 -3.136 1.00 0.00 H ATOM 215 HD21 LEU A 17 -5.040 9.425 -2.450 1.00 0.00 H ATOM 216 HD22 LEU A 17 -6.387 9.617 -3.572 1.00 0.00 H ATOM 217 HD23 LEU A 17 -5.615 8.042 -3.381 1.00 0.00 H ATOM 218 N ALA A 18 -6.428 11.248 1.943 1.00 0.00 N ATOM 219 CA ALA A 18 -6.516 12.466 2.739 1.00 0.00 C ATOM 220 C ALA A 18 -5.183 12.783 3.407 1.00 0.00 C ATOM 221 O ALA A 18 -4.935 13.918 3.811 1.00 0.00 O ATOM 222 CB ALA A 18 -7.615 12.335 3.783 1.00 0.00 C ATOM 223 H ALA A 18 -6.975 10.474 2.191 1.00 0.00 H ATOM 224 HA ALA A 18 -6.778 13.279 2.077 1.00 0.00 H ATOM 225 HB1 ALA A 18 -7.663 13.242 4.369 1.00 0.00 H ATOM 226 HB2 ALA A 18 -8.562 12.173 3.291 1.00 0.00 H ATOM 227 HB3 ALA A 18 -7.397 11.499 4.431 1.00 0.00 H ATOM 228 N MET A 19 -4.328 11.771 3.522 1.00 0.00 N ATOM 229 CA MET A 19 -3.020 11.943 4.141 1.00 0.00 C ATOM 230 C MET A 19 -2.066 12.676 3.203 1.00 0.00 C ATOM 231 O MET A 19 -1.102 13.300 3.646 1.00 0.00 O ATOM 232 CB MET A 19 -2.431 10.584 4.526 1.00 0.00 C ATOM 233 CG MET A 19 -3.131 9.931 5.707 1.00 0.00 C ATOM 234 SD MET A 19 -2.393 10.383 7.289 1.00 0.00 S ATOM 235 CE MET A 19 -1.401 8.930 7.626 1.00 0.00 C ATOM 236 H MET A 19 -4.583 10.888 3.180 1.00 0.00 H ATOM 237 HA MET A 19 -3.152 12.534 5.035 1.00 0.00 H ATOM 238 HB2 MET A 19 -2.506 9.920 3.678 1.00 0.00 H ATOM 239 HB3 MET A 19 -1.390 10.715 4.781 1.00 0.00 H ATOM 240 HG2 MET A 19 -4.167 10.238 5.709 1.00 0.00 H ATOM 241 HG3 MET A 19 -3.076 8.859 5.592 1.00 0.00 H ATOM 242 HE1 MET A 19 -0.355 9.198 7.616 1.00 0.00 H ATOM 243 HE2 MET A 19 -1.662 8.534 8.596 1.00 0.00 H ATOM 244 HE3 MET A 19 -1.589 8.183 6.869 1.00 0.00 H ATOM 245 N GLY A 20 -2.341 12.596 1.905 1.00 0.00 N ATOM 246 CA GLY A 20 -1.498 13.255 0.925 1.00 0.00 C ATOM 247 C GLY A 20 -1.010 12.308 -0.152 1.00 0.00 C ATOM 248 O GLY A 20 -0.687 12.731 -1.262 1.00 0.00 O ATOM 249 H GLY A 20 -3.123 12.084 1.610 1.00 0.00 H ATOM 250 HA2 GLY A 20 -2.059 14.053 0.462 1.00 0.00 H ATOM 251 HA3 GLY A 20 -0.642 13.678 1.431 1.00 0.00 H ATOM 252 N PHE A 21 -0.955 11.021 0.174 1.00 0.00 N ATOM 253 CA PHE A 21 -0.501 10.010 -0.774 1.00 0.00 C ATOM 254 C PHE A 21 -1.504 9.840 -1.910 1.00 0.00 C ATOM 255 O PHE A 21 -2.718 9.824 -1.703 1.00 0.00 O ATOM 256 CB PHE A 21 -0.287 8.672 -0.062 1.00 0.00 C ATOM 257 CG PHE A 21 0.391 8.804 1.271 1.00 0.00 C ATOM 258 CD1 PHE A 21 1.767 8.941 1.353 1.00 0.00 C ATOM 259 CD2 PHE A 21 -0.348 8.791 2.444 1.00 0.00 C ATOM 260 CE1 PHE A 21 2.394 9.062 2.579 1.00 0.00 C ATOM 261 CE2 PHE A 21 0.273 8.912 3.673 1.00 0.00 C ATOM 262 CZ PHE A 21 1.646 9.048 3.740 1.00 0.00 C ATOM 263 H PHE A 21 -1.226 10.744 1.075 1.00 0.00 H ATOM 264 HA PHE A 21 0.439 10.343 -1.186 1.00 0.00 H ATOM 265 HB2 PHE A 21 -1.245 8.201 0.099 1.00 0.00 H ATOM 266 HB3 PHE A 21 0.323 8.035 -0.685 1.00 0.00 H ATOM 267 HD1 PHE A 21 2.354 8.953 0.446 1.00 0.00 H ATOM 268 HD2 PHE A 21 -1.422 8.685 2.392 1.00 0.00 H ATOM 269 HE1 PHE A 21 3.467 9.169 2.629 1.00 0.00 H ATOM 270 HE2 PHE A 21 -0.315 8.901 4.578 1.00 0.00 H ATOM 271 HZ PHE A 21 2.133 9.142 4.699 1.00 0.00 H ATOM 272 N PRO A 22 -0.987 9.711 -3.141 1.00 0.00 N ATOM 273 CA PRO A 22 -1.819 9.540 -4.336 1.00 0.00 C ATOM 274 C PRO A 22 -2.505 8.179 -4.375 1.00 0.00 C ATOM 275 O PRO A 22 -2.585 7.483 -3.362 1.00 0.00 O ATOM 276 CB PRO A 22 -0.819 9.668 -5.487 1.00 0.00 C ATOM 277 CG PRO A 22 0.491 9.273 -4.896 1.00 0.00 C ATOM 278 CD PRO A 22 0.450 9.722 -3.461 1.00 0.00 C ATOM 279 HA PRO A 22 -2.564 10.319 -4.415 1.00 0.00 H ATOM 280 HB2 PRO A 22 -1.106 9.006 -6.292 1.00 0.00 H ATOM 281 HB3 PRO A 22 -0.800 10.688 -5.841 1.00 0.00 H ATOM 282 HG2 PRO A 22 0.610 8.201 -4.950 1.00 0.00 H ATOM 283 HG3 PRO A 22 1.294 9.768 -5.421 1.00 0.00 H ATOM 284 HD2 PRO A 22 0.990 9.028 -2.834 1.00 0.00 H ATOM 285 HD3 PRO A 22 0.858 10.717 -3.366 1.00 0.00 H ATOM 286 N VAL A 23 -2.998 7.803 -5.550 1.00 0.00 N ATOM 287 CA VAL A 23 -3.676 6.523 -5.721 1.00 0.00 C ATOM 288 C VAL A 23 -2.680 5.411 -6.030 1.00 0.00 C ATOM 289 O VAL A 23 -2.559 4.445 -5.276 1.00 0.00 O ATOM 290 CB VAL A 23 -4.722 6.588 -6.850 1.00 0.00 C ATOM 291 CG1 VAL A 23 -5.110 5.188 -7.300 1.00 0.00 C ATOM 292 CG2 VAL A 23 -5.945 7.371 -6.398 1.00 0.00 C ATOM 293 H VAL A 23 -2.904 8.400 -6.321 1.00 0.00 H ATOM 294 HA VAL A 23 -4.187 6.290 -4.799 1.00 0.00 H ATOM 295 HB VAL A 23 -4.282 7.103 -7.692 1.00 0.00 H ATOM 296 HG11 VAL A 23 -5.176 4.539 -6.439 1.00 0.00 H ATOM 297 HG12 VAL A 23 -6.067 5.223 -7.801 1.00 0.00 H ATOM 298 HG13 VAL A 23 -4.361 4.808 -7.980 1.00 0.00 H ATOM 299 HG21 VAL A 23 -5.708 8.424 -6.369 1.00 0.00 H ATOM 300 HG22 VAL A 23 -6.757 7.203 -7.092 1.00 0.00 H ATOM 301 HG23 VAL A 23 -6.241 7.041 -5.413 1.00 0.00 H ATOM 302 N HIS A 24 -1.967 5.554 -7.143 1.00 0.00 N ATOM 303 CA HIS A 24 -0.980 4.561 -7.551 1.00 0.00 C ATOM 304 C HIS A 24 -0.124 4.127 -6.365 1.00 0.00 C ATOM 305 O HIS A 24 0.312 2.977 -6.287 1.00 0.00 O ATOM 306 CB HIS A 24 -0.088 5.123 -8.659 1.00 0.00 C ATOM 307 CG HIS A 24 0.057 6.613 -8.613 1.00 0.00 C ATOM 308 ND1 HIS A 24 -0.236 7.431 -9.683 1.00 0.00 N ATOM 309 CD2 HIS A 24 0.466 7.432 -7.616 1.00 0.00 C ATOM 310 CE1 HIS A 24 -0.013 8.689 -9.347 1.00 0.00 C ATOM 311 NE2 HIS A 24 0.414 8.717 -8.097 1.00 0.00 N ATOM 312 H HIS A 24 -2.109 6.346 -7.702 1.00 0.00 H ATOM 313 HA HIS A 24 -1.511 3.701 -7.929 1.00 0.00 H ATOM 314 HB2 HIS A 24 0.898 4.692 -8.572 1.00 0.00 H ATOM 315 HB3 HIS A 24 -0.509 4.859 -9.619 1.00 0.00 H ATOM 316 HD1 HIS A 24 -0.559 7.134 -10.559 1.00 0.00 H ATOM 317 HD2 HIS A 24 0.776 7.132 -6.625 1.00 0.00 H ATOM 318 HE1 HIS A 24 -0.154 9.549 -9.985 1.00 0.00 H ATOM 319 HE2 HIS A 24 0.734 9.516 -7.628 1.00 0.00 H ATOM 320 N THR A 25 0.114 5.053 -5.442 1.00 0.00 N ATOM 321 CA THR A 25 0.919 4.767 -4.261 1.00 0.00 C ATOM 322 C THR A 25 0.115 3.993 -3.222 1.00 0.00 C ATOM 323 O THR A 25 0.461 2.866 -2.869 1.00 0.00 O ATOM 324 CB THR A 25 1.455 6.061 -3.619 1.00 0.00 C ATOM 325 OG1 THR A 25 2.507 6.607 -4.422 1.00 0.00 O ATOM 326 CG2 THR A 25 1.970 5.794 -2.213 1.00 0.00 C ATOM 327 H THR A 25 -0.261 5.951 -5.559 1.00 0.00 H ATOM 328 HA THR A 25 1.763 4.167 -4.570 1.00 0.00 H ATOM 329 HB THR A 25 0.648 6.777 -3.561 1.00 0.00 H ATOM 330 HG1 THR A 25 2.220 6.653 -5.337 1.00 0.00 H ATOM 331 HG21 THR A 25 2.604 6.611 -1.900 1.00 0.00 H ATOM 332 HG22 THR A 25 2.537 4.875 -2.205 1.00 0.00 H ATOM 333 HG23 THR A 25 1.135 5.708 -1.534 1.00 0.00 H ATOM 334 N ALA A 26 -0.959 4.605 -2.736 1.00 0.00 N ATOM 335 CA ALA A 26 -1.814 3.972 -1.739 1.00 0.00 C ATOM 336 C ALA A 26 -2.155 2.541 -2.138 1.00 0.00 C ATOM 337 O ALA A 26 -2.324 1.670 -1.283 1.00 0.00 O ATOM 338 CB ALA A 26 -3.086 4.784 -1.542 1.00 0.00 C ATOM 339 H ALA A 26 -1.184 5.504 -3.057 1.00 0.00 H ATOM 340 HA ALA A 26 -1.277 3.956 -0.802 1.00 0.00 H ATOM 341 HB1 ALA A 26 -3.432 5.148 -2.498 1.00 0.00 H ATOM 342 HB2 ALA A 26 -3.846 4.160 -1.097 1.00 0.00 H ATOM 343 HB3 ALA A 26 -2.880 5.621 -0.891 1.00 0.00 H ATOM 344 N LEU A 27 -2.256 2.303 -3.442 1.00 0.00 N ATOM 345 CA LEU A 27 -2.578 0.976 -3.954 1.00 0.00 C ATOM 346 C LEU A 27 -1.402 0.021 -3.771 1.00 0.00 C ATOM 347 O LEU A 27 -1.587 -1.157 -3.463 1.00 0.00 O ATOM 348 CB LEU A 27 -2.957 1.057 -5.434 1.00 0.00 C ATOM 349 CG LEU A 27 -4.200 1.885 -5.764 1.00 0.00 C ATOM 350 CD1 LEU A 27 -4.125 2.417 -7.187 1.00 0.00 C ATOM 351 CD2 LEU A 27 -5.460 1.056 -5.568 1.00 0.00 C ATOM 352 H LEU A 27 -2.110 3.036 -4.075 1.00 0.00 H ATOM 353 HA LEU A 27 -3.421 0.600 -3.395 1.00 0.00 H ATOM 354 HB2 LEU A 27 -2.122 1.488 -5.966 1.00 0.00 H ATOM 355 HB3 LEU A 27 -3.126 0.050 -5.788 1.00 0.00 H ATOM 356 HG LEU A 27 -4.248 2.732 -5.094 1.00 0.00 H ATOM 357 HD11 LEU A 27 -5.094 2.788 -7.484 1.00 0.00 H ATOM 358 HD12 LEU A 27 -3.824 1.621 -7.853 1.00 0.00 H ATOM 359 HD13 LEU A 27 -3.401 3.218 -7.234 1.00 0.00 H ATOM 360 HD21 LEU A 27 -5.228 0.183 -4.976 1.00 0.00 H ATOM 361 HD22 LEU A 27 -5.841 0.746 -6.531 1.00 0.00 H ATOM 362 HD23 LEU A 27 -6.206 1.648 -5.059 1.00 0.00 H ATOM 363 N LYS A 28 -0.192 0.537 -3.960 1.00 0.00 N ATOM 364 CA LYS A 28 1.015 -0.267 -3.813 1.00 0.00 C ATOM 365 C LYS A 28 1.074 -0.910 -2.431 1.00 0.00 C ATOM 366 O LYS A 28 1.253 -2.122 -2.307 1.00 0.00 O ATOM 367 CB LYS A 28 2.258 0.596 -4.039 1.00 0.00 C ATOM 368 CG LYS A 28 2.675 0.693 -5.496 1.00 0.00 C ATOM 369 CD LYS A 28 3.935 1.524 -5.662 1.00 0.00 C ATOM 370 CE LYS A 28 3.956 2.244 -7.002 1.00 0.00 C ATOM 371 NZ LYS A 28 5.345 2.443 -7.503 1.00 0.00 N ATOM 372 H LYS A 28 -0.110 1.483 -4.205 1.00 0.00 H ATOM 373 HA LYS A 28 0.987 -1.047 -4.559 1.00 0.00 H ATOM 374 HB2 LYS A 28 2.060 1.594 -3.676 1.00 0.00 H ATOM 375 HB3 LYS A 28 3.081 0.175 -3.479 1.00 0.00 H ATOM 376 HG2 LYS A 28 2.860 -0.302 -5.875 1.00 0.00 H ATOM 377 HG3 LYS A 28 1.875 1.152 -6.060 1.00 0.00 H ATOM 378 HD2 LYS A 28 3.979 2.258 -4.872 1.00 0.00 H ATOM 379 HD3 LYS A 28 4.796 0.873 -5.599 1.00 0.00 H ATOM 380 HE2 LYS A 28 3.405 1.656 -7.720 1.00 0.00 H ATOM 381 HE3 LYS A 28 3.483 3.207 -6.886 1.00 0.00 H ATOM 382 HZ1 LYS A 28 5.349 3.143 -8.272 1.00 0.00 H ATOM 383 HZ2 LYS A 28 5.727 1.546 -7.864 1.00 0.00 H ATOM 384 HZ3 LYS A 28 5.956 2.785 -6.734 1.00 0.00 H ATOM 385 N ALA A 29 0.922 -0.092 -1.395 1.00 0.00 N ATOM 386 CA ALA A 29 0.955 -0.582 -0.023 1.00 0.00 C ATOM 387 C ALA A 29 -0.220 -1.514 0.255 1.00 0.00 C ATOM 388 O ALA A 29 -0.051 -2.585 0.840 1.00 0.00 O ATOM 389 CB ALA A 29 0.949 0.584 0.955 1.00 0.00 C ATOM 390 H ALA A 29 0.783 0.864 -1.558 1.00 0.00 H ATOM 391 HA ALA A 29 1.876 -1.130 0.114 1.00 0.00 H ATOM 392 HB1 ALA A 29 -0.033 1.032 0.973 1.00 0.00 H ATOM 393 HB2 ALA A 29 1.201 0.226 1.942 1.00 0.00 H ATOM 394 HB3 ALA A 29 1.675 1.319 0.641 1.00 0.00 H ATOM 395 N LEU A 30 -1.410 -1.100 -0.166 1.00 0.00 N ATOM 396 CA LEU A 30 -2.614 -1.898 0.039 1.00 0.00 C ATOM 397 C LEU A 30 -2.440 -3.302 -0.531 1.00 0.00 C ATOM 398 O LEU A 30 -2.562 -4.294 0.187 1.00 0.00 O ATOM 399 CB LEU A 30 -3.818 -1.216 -0.613 1.00 0.00 C ATOM 400 CG LEU A 30 -4.390 -0.009 0.131 1.00 0.00 C ATOM 401 CD1 LEU A 30 -5.432 0.698 -0.721 1.00 0.00 C ATOM 402 CD2 LEU A 30 -4.988 -0.438 1.463 1.00 0.00 C ATOM 403 H LEU A 30 -1.481 -0.238 -0.625 1.00 0.00 H ATOM 404 HA LEU A 30 -2.785 -1.973 1.102 1.00 0.00 H ATOM 405 HB2 LEU A 30 -3.519 -0.887 -1.596 1.00 0.00 H ATOM 406 HB3 LEU A 30 -4.604 -1.953 -0.705 1.00 0.00 H ATOM 407 HG LEU A 30 -3.592 0.693 0.333 1.00 0.00 H ATOM 408 HD11 LEU A 30 -4.998 1.583 -1.161 1.00 0.00 H ATOM 409 HD12 LEU A 30 -6.272 0.978 -0.102 1.00 0.00 H ATOM 410 HD13 LEU A 30 -5.768 0.034 -1.504 1.00 0.00 H ATOM 411 HD21 LEU A 30 -6.062 -0.506 1.369 1.00 0.00 H ATOM 412 HD22 LEU A 30 -4.738 0.290 2.221 1.00 0.00 H ATOM 413 HD23 LEU A 30 -4.590 -1.402 1.743 1.00 0.00 H ATOM 414 N ALA A 31 -2.152 -3.378 -1.826 1.00 0.00 N ATOM 415 CA ALA A 31 -1.957 -4.660 -2.491 1.00 0.00 C ATOM 416 C ALA A 31 -0.863 -5.473 -1.807 1.00 0.00 C ATOM 417 O ALA A 31 -0.924 -6.702 -1.765 1.00 0.00 O ATOM 418 CB ALA A 31 -1.618 -4.447 -3.959 1.00 0.00 C ATOM 419 H ALA A 31 -2.068 -2.552 -2.346 1.00 0.00 H ATOM 420 HA ALA A 31 -2.886 -5.209 -2.438 1.00 0.00 H ATOM 421 HB1 ALA A 31 -2.029 -3.504 -4.289 1.00 0.00 H ATOM 422 HB2 ALA A 31 -0.545 -4.436 -4.083 1.00 0.00 H ATOM 423 HB3 ALA A 31 -2.040 -5.249 -4.546 1.00 0.00 H ATOM 424 N ALA A 32 0.136 -4.780 -1.271 1.00 0.00 N ATOM 425 CA ALA A 32 1.242 -5.438 -0.587 1.00 0.00 C ATOM 426 C ALA A 32 0.822 -5.923 0.796 1.00 0.00 C ATOM 427 O ALA A 32 0.662 -7.123 1.023 1.00 0.00 O ATOM 428 CB ALA A 32 2.431 -4.495 -0.479 1.00 0.00 C ATOM 429 H ALA A 32 0.128 -3.802 -1.337 1.00 0.00 H ATOM 430 HA ALA A 32 1.542 -6.290 -1.180 1.00 0.00 H ATOM 431 HB1 ALA A 32 3.316 -5.061 -0.227 1.00 0.00 H ATOM 432 HB2 ALA A 32 2.581 -3.995 -1.424 1.00 0.00 H ATOM 433 HB3 ALA A 32 2.241 -3.762 0.290 1.00 0.00 H ATOM 434 N THR A 33 0.644 -4.983 1.719 1.00 0.00 N ATOM 435 CA THR A 33 0.244 -5.314 3.081 1.00 0.00 C ATOM 436 C THR A 33 -0.875 -6.349 3.089 1.00 0.00 C ATOM 437 O THR A 33 -0.753 -7.405 3.709 1.00 0.00 O ATOM 438 CB THR A 33 -0.224 -4.064 3.849 1.00 0.00 C ATOM 439 OG1 THR A 33 -1.382 -3.506 3.218 1.00 0.00 O ATOM 440 CG2 THR A 33 0.881 -3.019 3.907 1.00 0.00 C ATOM 441 H THR A 33 0.787 -4.044 1.477 1.00 0.00 H ATOM 442 HA THR A 33 1.104 -5.724 3.591 1.00 0.00 H ATOM 443 HB THR A 33 -0.477 -4.354 4.859 1.00 0.00 H ATOM 444 HG1 THR A 33 -2.118 -3.516 3.835 1.00 0.00 H ATOM 445 HG21 THR A 33 1.138 -2.711 2.904 1.00 0.00 H ATOM 446 HG22 THR A 33 1.751 -3.442 4.388 1.00 0.00 H ATOM 447 HG23 THR A 33 0.538 -2.164 4.469 1.00 0.00 H ATOM 448 N GLY A 34 -1.966 -6.040 2.394 1.00 0.00 N ATOM 449 CA GLY A 34 -3.091 -6.955 2.334 1.00 0.00 C ATOM 450 C GLY A 34 -4.421 -6.251 2.515 1.00 0.00 C ATOM 451 O GLY A 34 -5.372 -6.832 3.037 1.00 0.00 O ATOM 452 H GLY A 34 -2.007 -5.184 1.919 1.00 0.00 H ATOM 453 HA2 GLY A 34 -3.086 -7.452 1.376 1.00 0.00 H ATOM 454 HA3 GLY A 34 -2.980 -7.695 3.113 1.00 0.00 H ATOM 455 N ARG A 35 -4.488 -4.996 2.084 1.00 0.00 N ATOM 456 CA ARG A 35 -5.710 -4.211 2.204 1.00 0.00 C ATOM 457 C ARG A 35 -6.270 -4.289 3.622 1.00 0.00 C ATOM 458 O ARG A 35 -7.473 -4.141 3.835 1.00 0.00 O ATOM 459 CB ARG A 35 -6.758 -4.703 1.203 1.00 0.00 C ATOM 460 CG ARG A 35 -6.367 -4.474 -0.248 1.00 0.00 C ATOM 461 CD ARG A 35 -6.998 -5.512 -1.164 1.00 0.00 C ATOM 462 NE ARG A 35 -6.586 -5.336 -2.554 1.00 0.00 N ATOM 463 CZ ARG A 35 -7.012 -4.343 -3.327 1.00 0.00 C ATOM 464 NH1 ARG A 35 -7.857 -3.441 -2.847 1.00 0.00 N ATOM 465 NH2 ARG A 35 -6.592 -4.251 -4.582 1.00 0.00 N ATOM 466 H ARG A 35 -3.695 -4.587 1.677 1.00 0.00 H ATOM 467 HA ARG A 35 -5.468 -3.182 1.982 1.00 0.00 H ATOM 468 HB2 ARG A 35 -6.909 -5.762 1.350 1.00 0.00 H ATOM 469 HB3 ARG A 35 -7.686 -4.185 1.390 1.00 0.00 H ATOM 470 HG2 ARG A 35 -6.701 -3.493 -0.551 1.00 0.00 H ATOM 471 HG3 ARG A 35 -5.293 -4.534 -0.336 1.00 0.00 H ATOM 472 HD2 ARG A 35 -6.699 -6.495 -0.832 1.00 0.00 H ATOM 473 HD3 ARG A 35 -8.072 -5.421 -1.102 1.00 0.00 H ATOM 474 HE ARG A 35 -5.962 -5.992 -2.929 1.00 0.00 H ATOM 475 HH11 ARG A 35 -8.174 -3.507 -1.902 1.00 0.00 H ATOM 476 HH12 ARG A 35 -8.175 -2.693 -3.431 1.00 0.00 H ATOM 477 HH21 ARG A 35 -5.955 -4.929 -4.947 1.00 0.00 H ATOM 478 HH22 ARG A 35 -6.913 -3.504 -5.163 1.00 0.00 H ATOM 479 N LYS A 36 -5.388 -4.523 4.588 1.00 0.00 N ATOM 480 CA LYS A 36 -5.792 -4.621 5.986 1.00 0.00 C ATOM 481 C LYS A 36 -6.426 -3.318 6.461 1.00 0.00 C ATOM 482 O LYS A 36 -7.571 -3.301 6.915 1.00 0.00 O ATOM 483 CB LYS A 36 -4.587 -4.964 6.864 1.00 0.00 C ATOM 484 CG LYS A 36 -4.334 -6.456 6.994 1.00 0.00 C ATOM 485 CD LYS A 36 -3.794 -7.046 5.702 1.00 0.00 C ATOM 486 CE LYS A 36 -4.179 -8.510 5.553 1.00 0.00 C ATOM 487 NZ LYS A 36 -3.165 -9.274 4.776 1.00 0.00 N ATOM 488 H LYS A 36 -4.442 -4.633 4.355 1.00 0.00 H ATOM 489 HA LYS A 36 -6.522 -5.412 6.066 1.00 0.00 H ATOM 490 HB2 LYS A 36 -3.705 -4.507 6.439 1.00 0.00 H ATOM 491 HB3 LYS A 36 -4.750 -4.560 7.852 1.00 0.00 H ATOM 492 HG2 LYS A 36 -3.615 -6.623 7.782 1.00 0.00 H ATOM 493 HG3 LYS A 36 -5.264 -6.949 7.243 1.00 0.00 H ATOM 494 HD2 LYS A 36 -4.198 -6.492 4.867 1.00 0.00 H ATOM 495 HD3 LYS A 36 -2.716 -6.964 5.702 1.00 0.00 H ATOM 496 HE2 LYS A 36 -4.271 -8.946 6.536 1.00 0.00 H ATOM 497 HE3 LYS A 36 -5.130 -8.568 5.044 1.00 0.00 H ATOM 498 HZ1 LYS A 36 -2.964 -10.180 5.245 1.00 0.00 H ATOM 499 HZ2 LYS A 36 -2.282 -8.729 4.708 1.00 0.00 H ATOM 500 HZ3 LYS A 36 -3.517 -9.462 3.816 1.00 0.00 H ATOM 501 N THR A 37 -5.675 -2.226 6.352 1.00 0.00 N ATOM 502 CA THR A 37 -6.164 -0.918 6.771 1.00 0.00 C ATOM 503 C THR A 37 -5.175 0.182 6.402 1.00 0.00 C ATOM 504 O THR A 37 -4.015 -0.090 6.096 1.00 0.00 O ATOM 505 CB THR A 37 -6.421 -0.873 8.289 1.00 0.00 C ATOM 506 OG1 THR A 37 -7.000 0.385 8.651 1.00 0.00 O ATOM 507 CG2 THR A 37 -5.129 -1.085 9.063 1.00 0.00 C ATOM 508 H THR A 37 -4.771 -2.303 5.983 1.00 0.00 H ATOM 509 HA THR A 37 -7.099 -0.733 6.263 1.00 0.00 H ATOM 510 HB THR A 37 -7.111 -1.665 8.545 1.00 0.00 H ATOM 511 HG1 THR A 37 -6.302 1.009 8.866 1.00 0.00 H ATOM 512 HG21 THR A 37 -5.359 -1.290 10.098 1.00 0.00 H ATOM 513 HG22 THR A 37 -4.521 -0.195 8.998 1.00 0.00 H ATOM 514 HG23 THR A 37 -4.590 -1.920 8.642 1.00 0.00 H ATOM 515 N ALA A 38 -5.642 1.426 6.434 1.00 0.00 N ATOM 516 CA ALA A 38 -4.797 2.568 6.106 1.00 0.00 C ATOM 517 C ALA A 38 -3.472 2.504 6.858 1.00 0.00 C ATOM 518 O ALA A 38 -2.403 2.473 6.248 1.00 0.00 O ATOM 519 CB ALA A 38 -5.522 3.868 6.419 1.00 0.00 C ATOM 520 H ALA A 38 -6.576 1.580 6.686 1.00 0.00 H ATOM 521 HA ALA A 38 -4.598 2.542 5.044 1.00 0.00 H ATOM 522 HB1 ALA A 38 -6.551 3.654 6.669 1.00 0.00 H ATOM 523 HB2 ALA A 38 -5.042 4.356 7.254 1.00 0.00 H ATOM 524 HB3 ALA A 38 -5.488 4.516 5.556 1.00 0.00 H ATOM 525 N GLU A 39 -3.550 2.486 8.185 1.00 0.00 N ATOM 526 CA GLU A 39 -2.355 2.428 9.019 1.00 0.00 C ATOM 527 C GLU A 39 -1.316 1.488 8.415 1.00 0.00 C ATOM 528 O GLU A 39 -0.194 1.896 8.116 1.00 0.00 O ATOM 529 CB GLU A 39 -2.715 1.968 10.433 1.00 0.00 C ATOM 530 CG GLU A 39 -3.740 2.856 11.119 1.00 0.00 C ATOM 531 CD GLU A 39 -4.277 2.245 12.399 1.00 0.00 C ATOM 532 OE1 GLU A 39 -4.356 1.001 12.474 1.00 0.00 O ATOM 533 OE2 GLU A 39 -4.620 3.010 13.324 1.00 0.00 O ATOM 534 H GLU A 39 -4.431 2.513 8.613 1.00 0.00 H ATOM 535 HA GLU A 39 -1.937 3.422 9.069 1.00 0.00 H ATOM 536 HB2 GLU A 39 -3.114 0.966 10.382 1.00 0.00 H ATOM 537 HB3 GLU A 39 -1.818 1.959 11.034 1.00 0.00 H ATOM 538 HG2 GLU A 39 -3.276 3.802 11.357 1.00 0.00 H ATOM 539 HG3 GLU A 39 -4.565 3.021 10.442 1.00 0.00 H ATOM 540 N GLU A 40 -1.698 0.227 8.241 1.00 0.00 N ATOM 541 CA GLU A 40 -0.798 -0.772 7.675 1.00 0.00 C ATOM 542 C GLU A 40 -0.056 -0.212 6.465 1.00 0.00 C ATOM 543 O GLU A 40 1.161 -0.354 6.350 1.00 0.00 O ATOM 544 CB GLU A 40 -1.580 -2.025 7.272 1.00 0.00 C ATOM 545 CG GLU A 40 -1.685 -3.058 8.381 1.00 0.00 C ATOM 546 CD GLU A 40 -2.513 -2.573 9.555 1.00 0.00 C ATOM 547 OE1 GLU A 40 -2.244 -1.458 10.049 1.00 0.00 O ATOM 548 OE2 GLU A 40 -3.429 -3.308 9.979 1.00 0.00 O ATOM 549 H GLU A 40 -2.605 -0.038 8.499 1.00 0.00 H ATOM 550 HA GLU A 40 -0.078 -1.037 8.433 1.00 0.00 H ATOM 551 HB2 GLU A 40 -2.579 -1.734 6.983 1.00 0.00 H ATOM 552 HB3 GLU A 40 -1.089 -2.483 6.427 1.00 0.00 H ATOM 553 HG2 GLU A 40 -2.143 -3.951 7.981 1.00 0.00 H ATOM 554 HG3 GLU A 40 -0.691 -3.293 8.733 1.00 0.00 H ATOM 555 N ALA A 41 -0.798 0.425 5.565 1.00 0.00 N ATOM 556 CA ALA A 41 -0.211 1.008 4.365 1.00 0.00 C ATOM 557 C ALA A 41 0.879 2.014 4.720 1.00 0.00 C ATOM 558 O ALA A 41 1.953 2.021 4.117 1.00 0.00 O ATOM 559 CB ALA A 41 -1.288 1.670 3.519 1.00 0.00 C ATOM 560 H ALA A 41 -1.763 0.506 5.713 1.00 0.00 H ATOM 561 HA ALA A 41 0.227 0.208 3.786 1.00 0.00 H ATOM 562 HB1 ALA A 41 -1.277 1.244 2.526 1.00 0.00 H ATOM 563 HB2 ALA A 41 -2.254 1.504 3.971 1.00 0.00 H ATOM 564 HB3 ALA A 41 -1.096 2.731 3.458 1.00 0.00 H ATOM 565 N LEU A 42 0.596 2.863 5.702 1.00 0.00 N ATOM 566 CA LEU A 42 1.552 3.876 6.137 1.00 0.00 C ATOM 567 C LEU A 42 2.875 3.235 6.545 1.00 0.00 C ATOM 568 O LEU A 42 3.945 3.803 6.326 1.00 0.00 O ATOM 569 CB LEU A 42 0.979 4.678 7.306 1.00 0.00 C ATOM 570 CG LEU A 42 0.117 5.885 6.933 1.00 0.00 C ATOM 571 CD1 LEU A 42 0.985 7.022 6.418 1.00 0.00 C ATOM 572 CD2 LEU A 42 -0.925 5.495 5.895 1.00 0.00 C ATOM 573 H LEU A 42 -0.276 2.810 6.145 1.00 0.00 H ATOM 574 HA LEU A 42 1.730 4.542 5.306 1.00 0.00 H ATOM 575 HB2 LEU A 42 0.374 4.011 7.900 1.00 0.00 H ATOM 576 HB3 LEU A 42 1.809 5.034 7.900 1.00 0.00 H ATOM 577 HG LEU A 42 -0.403 6.234 7.815 1.00 0.00 H ATOM 578 HD11 LEU A 42 0.358 7.858 6.146 1.00 0.00 H ATOM 579 HD12 LEU A 42 1.538 6.690 5.552 1.00 0.00 H ATOM 580 HD13 LEU A 42 1.676 7.326 7.192 1.00 0.00 H ATOM 581 HD21 LEU A 42 -0.484 4.816 5.180 1.00 0.00 H ATOM 582 HD22 LEU A 42 -1.273 6.381 5.383 1.00 0.00 H ATOM 583 HD23 LEU A 42 -1.758 5.011 6.384 1.00 0.00 H ATOM 584 N ALA A 43 2.794 2.048 7.138 1.00 0.00 N ATOM 585 CA ALA A 43 3.984 1.329 7.572 1.00 0.00 C ATOM 586 C ALA A 43 4.804 0.851 6.378 1.00 0.00 C ATOM 587 O ALA A 43 6.031 0.773 6.447 1.00 0.00 O ATOM 588 CB ALA A 43 3.597 0.150 8.454 1.00 0.00 C ATOM 589 H ALA A 43 1.912 1.647 7.285 1.00 0.00 H ATOM 590 HA ALA A 43 4.587 2.005 8.162 1.00 0.00 H ATOM 591 HB1 ALA A 43 2.585 -0.151 8.225 1.00 0.00 H ATOM 592 HB2 ALA A 43 4.269 -0.674 8.268 1.00 0.00 H ATOM 593 HB3 ALA A 43 3.660 0.441 9.492 1.00 0.00 H ATOM 594 N TRP A 44 4.119 0.534 5.286 1.00 0.00 N ATOM 595 CA TRP A 44 4.785 0.063 4.077 1.00 0.00 C ATOM 596 C TRP A 44 5.290 1.235 3.242 1.00 0.00 C ATOM 597 O TRP A 44 6.279 1.114 2.518 1.00 0.00 O ATOM 598 CB TRP A 44 3.831 -0.797 3.246 1.00 0.00 C ATOM 599 CG TRP A 44 4.440 -1.298 1.971 1.00 0.00 C ATOM 600 CD1 TRP A 44 5.013 -2.519 1.761 1.00 0.00 C ATOM 601 CD2 TRP A 44 4.536 -0.588 0.732 1.00 0.00 C ATOM 602 NE1 TRP A 44 5.461 -2.612 0.466 1.00 0.00 N ATOM 603 CE2 TRP A 44 5.179 -1.441 -0.187 1.00 0.00 C ATOM 604 CE3 TRP A 44 4.140 0.683 0.307 1.00 0.00 C ATOM 605 CZ2 TRP A 44 5.435 -1.060 -1.502 1.00 0.00 C ATOM 606 CZ3 TRP A 44 4.395 1.059 -0.998 1.00 0.00 C ATOM 607 CH2 TRP A 44 5.037 0.190 -1.890 1.00 0.00 C ATOM 608 H TRP A 44 3.142 0.617 5.292 1.00 0.00 H ATOM 609 HA TRP A 44 5.629 -0.540 4.377 1.00 0.00 H ATOM 610 HB2 TRP A 44 3.528 -1.654 3.830 1.00 0.00 H ATOM 611 HB3 TRP A 44 2.959 -0.212 2.993 1.00 0.00 H ATOM 612 HD1 TRP A 44 5.098 -3.288 2.513 1.00 0.00 H ATOM 613 HE1 TRP A 44 5.908 -3.391 0.072 1.00 0.00 H ATOM 614 HE3 TRP A 44 3.644 1.367 0.980 1.00 0.00 H ATOM 615 HZ2 TRP A 44 5.928 -1.719 -2.202 1.00 0.00 H ATOM 616 HZ3 TRP A 44 4.097 2.038 -1.343 1.00 0.00 H ATOM 617 HH2 TRP A 44 5.216 0.526 -2.900 1.00 0.00 H ATOM 618 N LEU A 45 4.604 2.368 3.346 1.00 0.00 N ATOM 619 CA LEU A 45 4.984 3.563 2.601 1.00 0.00 C ATOM 620 C LEU A 45 6.198 4.237 3.233 1.00 0.00 C ATOM 621 O LEU A 45 7.064 4.763 2.533 1.00 0.00 O ATOM 622 CB LEU A 45 3.813 4.546 2.543 1.00 0.00 C ATOM 623 CG LEU A 45 2.549 4.043 1.845 1.00 0.00 C ATOM 624 CD1 LEU A 45 1.368 4.948 2.162 1.00 0.00 C ATOM 625 CD2 LEU A 45 2.768 3.956 0.342 1.00 0.00 C ATOM 626 H LEU A 45 3.825 2.404 3.939 1.00 0.00 H ATOM 627 HA LEU A 45 5.239 3.260 1.596 1.00 0.00 H ATOM 628 HB2 LEU A 45 3.550 4.806 3.557 1.00 0.00 H ATOM 629 HB3 LEU A 45 4.150 5.431 2.022 1.00 0.00 H ATOM 630 HG LEU A 45 2.315 3.051 2.208 1.00 0.00 H ATOM 631 HD11 LEU A 45 0.535 4.689 1.527 1.00 0.00 H ATOM 632 HD12 LEU A 45 1.647 5.977 1.989 1.00 0.00 H ATOM 633 HD13 LEU A 45 1.086 4.821 3.197 1.00 0.00 H ATOM 634 HD21 LEU A 45 3.749 4.338 0.099 1.00 0.00 H ATOM 635 HD22 LEU A 45 2.017 4.545 -0.166 1.00 0.00 H ATOM 636 HD23 LEU A 45 2.693 2.927 0.026 1.00 0.00 H ATOM 637 N HIS A 46 6.255 4.216 4.561 1.00 0.00 N ATOM 638 CA HIS A 46 7.364 4.823 5.288 1.00 0.00 C ATOM 639 C HIS A 46 8.650 4.030 5.077 1.00 0.00 C ATOM 640 O HIS A 46 9.750 4.556 5.247 1.00 0.00 O ATOM 641 CB HIS A 46 7.040 4.904 6.780 1.00 0.00 C ATOM 642 CG HIS A 46 6.332 6.164 7.172 1.00 0.00 C ATOM 643 ND1 HIS A 46 6.972 7.379 7.298 1.00 0.00 N ATOM 644 CD2 HIS A 46 5.030 6.394 7.464 1.00 0.00 C ATOM 645 CE1 HIS A 46 6.095 8.301 7.653 1.00 0.00 C ATOM 646 NE2 HIS A 46 4.909 7.730 7.760 1.00 0.00 N ATOM 647 H HIS A 46 5.534 3.782 5.063 1.00 0.00 H ATOM 648 HA HIS A 46 7.505 5.822 4.904 1.00 0.00 H ATOM 649 HB2 HIS A 46 6.408 4.071 7.050 1.00 0.00 H ATOM 650 HB3 HIS A 46 7.960 4.850 7.345 1.00 0.00 H ATOM 651 HD1 HIS A 46 7.927 7.541 7.151 1.00 0.00 H ATOM 652 HD2 HIS A 46 4.234 5.663 7.465 1.00 0.00 H ATOM 653 HE1 HIS A 46 6.310 9.345 7.825 1.00 0.00 H ATOM 654 HE2 HIS A 46 4.099 8.169 8.092 1.00 0.00 H ATOM 655 N ASP A 47 8.504 2.763 4.706 1.00 0.00 N ATOM 656 CA ASP A 47 9.654 1.898 4.471 1.00 0.00 C ATOM 657 C ASP A 47 10.021 1.870 2.991 1.00 0.00 C ATOM 658 O ASP A 47 11.176 1.641 2.631 1.00 0.00 O ATOM 659 CB ASP A 47 9.361 0.479 4.963 1.00 0.00 C ATOM 660 CG ASP A 47 9.760 0.275 6.411 1.00 0.00 C ATOM 661 OD1 ASP A 47 9.751 1.263 7.174 1.00 0.00 O ATOM 662 OD2 ASP A 47 10.082 -0.874 6.782 1.00 0.00 O ATOM 663 H ASP A 47 7.601 2.401 4.586 1.00 0.00 H ATOM 664 HA ASP A 47 10.489 2.296 5.029 1.00 0.00 H ATOM 665 HB2 ASP A 47 8.302 0.285 4.870 1.00 0.00 H ATOM 666 HB3 ASP A 47 9.908 -0.226 4.355 1.00 0.00 H ATOM 667 N HIS A 48 9.030 2.105 2.137 1.00 0.00 N ATOM 668 CA HIS A 48 9.248 2.106 0.694 1.00 0.00 C ATOM 669 C HIS A 48 9.565 3.513 0.195 1.00 0.00 C ATOM 670 O HIS A 48 10.615 3.747 -0.405 1.00 0.00 O ATOM 671 CB HIS A 48 8.017 1.560 -0.030 1.00 0.00 C ATOM 672 CG HIS A 48 8.006 0.068 -0.151 1.00 0.00 C ATOM 673 ND1 HIS A 48 8.045 -0.589 -1.362 1.00 0.00 N ATOM 674 CD2 HIS A 48 7.962 -0.897 0.797 1.00 0.00 C ATOM 675 CE1 HIS A 48 8.024 -1.894 -1.154 1.00 0.00 C ATOM 676 NE2 HIS A 48 7.974 -2.107 0.148 1.00 0.00 N ATOM 677 H HIS A 48 8.131 2.281 2.484 1.00 0.00 H ATOM 678 HA HIS A 48 10.091 1.465 0.486 1.00 0.00 H ATOM 679 HB2 HIS A 48 7.129 1.855 0.511 1.00 0.00 H ATOM 680 HB3 HIS A 48 7.980 1.975 -1.027 1.00 0.00 H ATOM 681 HD1 HIS A 48 8.082 -0.163 -2.244 1.00 0.00 H ATOM 682 HD2 HIS A 48 7.924 -0.745 1.867 1.00 0.00 H ATOM 683 HE1 HIS A 48 8.045 -2.656 -1.918 1.00 0.00 H ATOM 684 HE2 HIS A 48 7.863 -2.983 0.572 1.00 0.00 H ATOM 685 N CYS A 49 8.650 4.443 0.444 1.00 0.00 N ATOM 686 CA CYS A 49 8.832 5.827 0.018 1.00 0.00 C ATOM 687 C CYS A 49 10.299 6.235 0.105 1.00 0.00 C ATOM 688 O CYS A 49 10.792 6.996 -0.726 1.00 0.00 O ATOM 689 CB CYS A 49 7.978 6.762 0.874 1.00 0.00 C ATOM 690 SG CYS A 49 8.649 7.071 2.525 1.00 0.00 S ATOM 691 H CYS A 49 7.834 4.196 0.926 1.00 0.00 H ATOM 692 HA CYS A 49 8.511 5.901 -1.010 1.00 0.00 H ATOM 693 HB2 CYS A 49 7.888 7.715 0.374 1.00 0.00 H ATOM 694 HB3 CYS A 49 6.994 6.332 0.993 1.00 0.00 H ATOM 695 HG CYS A 49 7.718 7.687 3.236 1.00 0.00 H ATOM 696 N ASN A 50 10.990 5.724 1.118 1.00 0.00 N ATOM 697 CA ASN A 50 12.401 6.037 1.316 1.00 0.00 C ATOM 698 C ASN A 50 13.174 5.913 0.007 1.00 0.00 C ATOM 699 O ASN A 50 13.897 6.828 -0.387 1.00 0.00 O ATOM 700 CB ASN A 50 13.008 5.108 2.369 1.00 0.00 C ATOM 701 CG ASN A 50 14.323 5.632 2.914 1.00 0.00 C ATOM 702 OD1 ASN A 50 15.284 5.823 2.168 1.00 0.00 O ATOM 703 ND2 ASN A 50 14.371 5.867 4.220 1.00 0.00 N ATOM 704 H ASN A 50 10.542 5.122 1.749 1.00 0.00 H ATOM 705 HA ASN A 50 12.468 7.056 1.666 1.00 0.00 H ATOM 706 HB2 ASN A 50 12.316 5.005 3.192 1.00 0.00 H ATOM 707 HB3 ASN A 50 13.183 4.138 1.928 1.00 0.00 H ATOM 708 HD21 ASN A 50 13.567 5.692 4.752 1.00 0.00 H ATOM 709 HD22 ASN A 50 15.208 6.207 4.598 1.00 0.00 H ATOM 710 N ASP A 51 13.016 4.777 -0.663 1.00 0.00 N ATOM 711 CA ASP A 51 13.697 4.534 -1.929 1.00 0.00 C ATOM 712 C ASP A 51 13.457 5.682 -2.904 1.00 0.00 C ATOM 713 O ASP A 51 12.380 6.276 -2.949 1.00 0.00 O ATOM 714 CB ASP A 51 13.221 3.217 -2.544 1.00 0.00 C ATOM 715 CG ASP A 51 13.866 2.008 -1.896 1.00 0.00 C ATOM 716 OD1 ASP A 51 13.472 1.664 -0.762 1.00 0.00 O ATOM 717 OD2 ASP A 51 14.764 1.407 -2.521 1.00 0.00 O ATOM 718 H ASP A 51 12.425 4.085 -0.297 1.00 0.00 H ATOM 719 HA ASP A 51 14.755 4.465 -1.728 1.00 0.00 H ATOM 720 HB2 ASP A 51 12.150 3.138 -2.425 1.00 0.00 H ATOM 721 HB3 ASP A 51 13.463 3.211 -3.597 1.00 0.00 H ATOM 722 N PRO A 52 14.485 6.004 -3.704 1.00 0.00 N ATOM 723 CA PRO A 52 14.410 7.084 -4.693 1.00 0.00 C ATOM 724 C PRO A 52 13.485 6.742 -5.856 1.00 0.00 C ATOM 725 O PRO A 52 13.050 7.624 -6.596 1.00 0.00 O ATOM 726 CB PRO A 52 15.855 7.219 -5.180 1.00 0.00 C ATOM 727 CG PRO A 52 16.462 5.880 -4.941 1.00 0.00 C ATOM 728 CD PRO A 52 15.798 5.339 -3.705 1.00 0.00 C ATOM 729 HA PRO A 52 14.092 8.013 -4.243 1.00 0.00 H ATOM 730 HB2 PRO A 52 15.860 7.474 -6.231 1.00 0.00 H ATOM 731 HB3 PRO A 52 16.359 7.988 -4.615 1.00 0.00 H ATOM 732 HG2 PRO A 52 16.269 5.233 -5.783 1.00 0.00 H ATOM 733 HG3 PRO A 52 17.525 5.982 -4.781 1.00 0.00 H ATOM 734 HD2 PRO A 52 15.688 4.267 -3.773 1.00 0.00 H ATOM 735 HD3 PRO A 52 16.365 5.606 -2.825 1.00 0.00 H ATOM 736 N SER A 53 13.187 5.455 -6.011 1.00 0.00 N ATOM 737 CA SER A 53 12.316 4.997 -7.086 1.00 0.00 C ATOM 738 C SER A 53 10.886 5.483 -6.871 1.00 0.00 C ATOM 739 O SER A 53 10.063 5.450 -7.787 1.00 0.00 O ATOM 740 CB SER A 53 12.340 3.469 -7.174 1.00 0.00 C ATOM 741 OG SER A 53 12.108 3.031 -8.501 1.00 0.00 O ATOM 742 H SER A 53 13.565 4.799 -5.388 1.00 0.00 H ATOM 743 HA SER A 53 12.688 5.408 -8.012 1.00 0.00 H ATOM 744 HB2 SER A 53 13.305 3.108 -6.852 1.00 0.00 H ATOM 745 HB3 SER A 53 11.571 3.063 -6.533 1.00 0.00 H ATOM 746 HG SER A 53 12.725 2.328 -8.719 1.00 0.00 H ATOM 747 N LEU A 54 10.597 5.933 -5.656 1.00 0.00 N ATOM 748 CA LEU A 54 9.267 6.427 -5.319 1.00 0.00 C ATOM 749 C LEU A 54 9.287 7.935 -5.090 1.00 0.00 C ATOM 750 O LEU A 54 9.358 8.399 -3.952 1.00 0.00 O ATOM 751 CB LEU A 54 8.739 5.717 -4.070 1.00 0.00 C ATOM 752 CG LEU A 54 8.586 4.200 -4.175 1.00 0.00 C ATOM 753 CD1 LEU A 54 8.387 3.587 -2.797 1.00 0.00 C ATOM 754 CD2 LEU A 54 7.425 3.843 -5.092 1.00 0.00 C ATOM 755 H LEU A 54 11.295 5.934 -4.968 1.00 0.00 H ATOM 756 HA LEU A 54 8.612 6.210 -6.150 1.00 0.00 H ATOM 757 HB2 LEU A 54 9.420 5.926 -3.259 1.00 0.00 H ATOM 758 HB3 LEU A 54 7.769 6.134 -3.839 1.00 0.00 H ATOM 759 HG LEU A 54 9.489 3.781 -4.599 1.00 0.00 H ATOM 760 HD11 LEU A 54 7.779 2.699 -2.883 1.00 0.00 H ATOM 761 HD12 LEU A 54 7.894 4.300 -2.154 1.00 0.00 H ATOM 762 HD13 LEU A 54 9.348 3.327 -2.377 1.00 0.00 H ATOM 763 HD21 LEU A 54 7.809 3.433 -6.015 1.00 0.00 H ATOM 764 HD22 LEU A 54 6.849 4.732 -5.306 1.00 0.00 H ATOM 765 HD23 LEU A 54 6.795 3.112 -4.607 1.00 0.00 H ATOM 766 N ASP A 55 9.222 8.694 -6.178 1.00 0.00 N ATOM 767 CA ASP A 55 9.230 10.150 -6.097 1.00 0.00 C ATOM 768 C ASP A 55 7.831 10.685 -5.807 1.00 0.00 C ATOM 769 O ASP A 55 6.870 10.346 -6.498 1.00 0.00 O ATOM 770 CB ASP A 55 9.760 10.752 -7.399 1.00 0.00 C ATOM 771 CG ASP A 55 9.130 10.124 -8.626 1.00 0.00 C ATOM 772 OD1 ASP A 55 9.613 9.058 -9.061 1.00 0.00 O ATOM 773 OD2 ASP A 55 8.154 10.699 -9.152 1.00 0.00 O ATOM 774 H ASP A 55 9.167 8.264 -7.058 1.00 0.00 H ATOM 775 HA ASP A 55 9.885 10.433 -5.287 1.00 0.00 H ATOM 776 HB2 ASP A 55 9.548 11.811 -7.411 1.00 0.00 H ATOM 777 HB3 ASP A 55 10.828 10.602 -7.448 1.00 0.00 H ATOM 778 N ASP A 56 7.724 11.521 -4.780 1.00 0.00 N ATOM 779 CA ASP A 56 6.443 12.104 -4.398 1.00 0.00 C ATOM 780 C ASP A 56 6.592 13.591 -4.091 1.00 0.00 C ATOM 781 O ASP A 56 7.616 14.045 -3.581 1.00 0.00 O ATOM 782 CB ASP A 56 5.869 11.374 -3.183 1.00 0.00 C ATOM 783 CG ASP A 56 5.642 9.899 -3.447 1.00 0.00 C ATOM 784 OD1 ASP A 56 5.235 9.554 -4.576 1.00 0.00 O ATOM 785 OD2 ASP A 56 5.871 9.088 -2.525 1.00 0.00 O ATOM 786 H ASP A 56 8.527 11.753 -4.267 1.00 0.00 H ATOM 787 HA ASP A 56 5.765 11.987 -5.230 1.00 0.00 H ATOM 788 HB2 ASP A 56 6.556 11.471 -2.355 1.00 0.00 H ATOM 789 HB3 ASP A 56 4.924 11.823 -2.915 1.00 0.00 H ATOM 790 N PRO A 57 5.547 14.369 -4.410 1.00 0.00 N ATOM 791 CA PRO A 57 5.537 15.816 -4.177 1.00 0.00 C ATOM 792 C PRO A 57 5.470 16.164 -2.694 1.00 0.00 C ATOM 793 O PRO A 57 5.509 17.337 -2.320 1.00 0.00 O ATOM 794 CB PRO A 57 4.267 16.282 -4.894 1.00 0.00 C ATOM 795 CG PRO A 57 3.381 15.085 -4.910 1.00 0.00 C ATOM 796 CD PRO A 57 4.293 13.895 -5.020 1.00 0.00 C ATOM 797 HA PRO A 57 6.399 16.294 -4.619 1.00 0.00 H ATOM 798 HB2 PRO A 57 3.820 17.099 -4.344 1.00 0.00 H ATOM 799 HB3 PRO A 57 4.513 16.605 -5.894 1.00 0.00 H ATOM 800 HG2 PRO A 57 2.811 15.037 -3.995 1.00 0.00 H ATOM 801 HG3 PRO A 57 2.720 15.130 -5.763 1.00 0.00 H ATOM 802 HD2 PRO A 57 3.889 13.057 -4.472 1.00 0.00 H ATOM 803 HD3 PRO A 57 4.446 13.631 -6.057 1.00 0.00 H ATOM 804 N ILE A 58 5.370 15.139 -1.854 1.00 0.00 N ATOM 805 CA ILE A 58 5.299 15.338 -0.412 1.00 0.00 C ATOM 806 C ILE A 58 6.490 16.147 0.090 1.00 0.00 C ATOM 807 O ILE A 58 7.622 15.664 0.099 1.00 0.00 O ATOM 808 CB ILE A 58 5.251 13.995 0.340 1.00 0.00 C ATOM 809 CG1 ILE A 58 3.974 13.232 -0.016 1.00 0.00 C ATOM 810 CG2 ILE A 58 5.336 14.225 1.841 1.00 0.00 C ATOM 811 CD1 ILE A 58 4.015 11.771 0.374 1.00 0.00 C ATOM 812 H ILE A 58 5.344 14.228 -2.213 1.00 0.00 H ATOM 813 HA ILE A 58 4.391 15.882 -0.195 1.00 0.00 H ATOM 814 HB ILE A 58 6.107 13.410 0.041 1.00 0.00 H ATOM 815 HG12 ILE A 58 3.137 13.686 0.491 1.00 0.00 H ATOM 816 HG13 ILE A 58 3.816 13.287 -1.083 1.00 0.00 H ATOM 817 HG21 ILE A 58 5.226 15.279 2.051 1.00 0.00 H ATOM 818 HG22 ILE A 58 4.548 13.677 2.334 1.00 0.00 H ATOM 819 HG23 ILE A 58 6.294 13.885 2.205 1.00 0.00 H ATOM 820 HD11 ILE A 58 3.939 11.682 1.448 1.00 0.00 H ATOM 821 HD12 ILE A 58 3.190 11.251 -0.089 1.00 0.00 H ATOM 822 HD13 ILE A 58 4.947 11.336 0.043 1.00 0.00 H ATOM 823 N SER A 59 6.226 17.381 0.510 1.00 0.00 N ATOM 824 CA SER A 59 7.277 18.258 1.013 1.00 0.00 C ATOM 825 C SER A 59 7.753 17.802 2.388 1.00 0.00 C ATOM 826 O SER A 59 8.931 17.503 2.582 1.00 0.00 O ATOM 827 CB SER A 59 6.773 19.701 1.087 1.00 0.00 C ATOM 828 OG SER A 59 6.416 20.183 -0.196 1.00 0.00 O ATOM 829 H SER A 59 5.303 17.709 0.478 1.00 0.00 H ATOM 830 HA SER A 59 8.106 18.211 0.323 1.00 0.00 H ATOM 831 HB2 SER A 59 5.906 19.744 1.729 1.00 0.00 H ATOM 832 HB3 SER A 59 7.552 20.331 1.492 1.00 0.00 H ATOM 833 HG SER A 59 5.584 20.660 -0.140 1.00 0.00 H ATOM 834 N GLY A 60 6.828 17.753 3.342 1.00 0.00 N ATOM 835 CA GLY A 60 7.172 17.333 4.688 1.00 0.00 C ATOM 836 C GLY A 60 6.176 16.342 5.259 1.00 0.00 C ATOM 837 O GLY A 60 4.981 16.393 4.966 1.00 0.00 O ATOM 838 H GLY A 60 5.904 18.003 3.130 1.00 0.00 H ATOM 839 HA2 GLY A 60 8.150 16.875 4.672 1.00 0.00 H ATOM 840 HA3 GLY A 60 7.203 18.203 5.327 1.00 0.00 H ATOM 841 N PRO A 61 6.670 15.415 6.092 1.00 0.00 N ATOM 842 CA PRO A 61 5.831 14.390 6.722 1.00 0.00 C ATOM 843 C PRO A 61 4.891 14.974 7.771 1.00 0.00 C ATOM 844 O PRO A 61 5.335 15.523 8.779 1.00 0.00 O ATOM 845 CB PRO A 61 6.849 13.453 7.378 1.00 0.00 C ATOM 846 CG PRO A 61 8.049 14.304 7.615 1.00 0.00 C ATOM 847 CD PRO A 61 8.084 15.295 6.485 1.00 0.00 C ATOM 848 HA PRO A 61 5.256 13.843 5.989 1.00 0.00 H ATOM 849 HB2 PRO A 61 6.445 13.071 8.305 1.00 0.00 H ATOM 850 HB3 PRO A 61 7.072 12.634 6.711 1.00 0.00 H ATOM 851 HG2 PRO A 61 7.955 14.816 8.561 1.00 0.00 H ATOM 852 HG3 PRO A 61 8.939 13.693 7.605 1.00 0.00 H ATOM 853 HD2 PRO A 61 8.470 16.244 6.827 1.00 0.00 H ATOM 854 HD3 PRO A 61 8.679 14.916 5.668 1.00 0.00 H ATOM 855 N SER A 62 3.590 14.852 7.526 1.00 0.00 N ATOM 856 CA SER A 62 2.588 15.371 8.449 1.00 0.00 C ATOM 857 C SER A 62 1.464 14.360 8.655 1.00 0.00 C ATOM 858 O SER A 62 0.941 13.793 7.697 1.00 0.00 O ATOM 859 CB SER A 62 2.013 16.688 7.923 1.00 0.00 C ATOM 860 OG SER A 62 3.006 17.699 7.885 1.00 0.00 O ATOM 861 H SER A 62 3.299 14.405 6.705 1.00 0.00 H ATOM 862 HA SER A 62 3.072 15.552 9.397 1.00 0.00 H ATOM 863 HB2 SER A 62 1.631 16.538 6.925 1.00 0.00 H ATOM 864 HB3 SER A 62 1.211 17.012 8.571 1.00 0.00 H ATOM 865 HG SER A 62 3.608 17.584 8.624 1.00 0.00 H ATOM 866 N SER A 63 1.099 14.139 9.914 1.00 0.00 N ATOM 867 CA SER A 63 0.040 13.193 10.249 1.00 0.00 C ATOM 868 C SER A 63 -0.920 13.793 11.271 1.00 0.00 C ATOM 869 O SER A 63 -0.530 14.615 12.099 1.00 0.00 O ATOM 870 CB SER A 63 0.640 11.896 10.794 1.00 0.00 C ATOM 871 OG SER A 63 -0.372 11.029 11.274 1.00 0.00 O ATOM 872 H SER A 63 1.554 14.622 10.636 1.00 0.00 H ATOM 873 HA SER A 63 -0.506 12.975 9.344 1.00 0.00 H ATOM 874 HB2 SER A 63 1.183 11.395 10.008 1.00 0.00 H ATOM 875 HB3 SER A 63 1.314 12.128 11.606 1.00 0.00 H ATOM 876 HG SER A 63 0.032 10.252 11.668 1.00 0.00 H ATOM 877 N GLY A 64 -2.181 13.374 11.206 1.00 0.00 N ATOM 878 CA GLY A 64 -3.178 13.879 12.131 1.00 0.00 C ATOM 879 C GLY A 64 -3.811 12.778 12.960 1.00 0.00 C ATOM 880 O GLY A 64 -4.522 13.050 13.926 1.00 0.00 O ATOM 881 H GLY A 64 -2.435 12.717 10.525 1.00 0.00 H ATOM 882 HA2 GLY A 64 -2.711 14.591 12.795 1.00 0.00 H ATOM 883 HA3 GLY A 64 -3.953 14.380 11.569 1.00 0.00 H TER 884 GLY A 64