ATOM 1 N GLY A 1 -18.791 -19.737 10.348 1.00 0.00 N ATOM 2 CA GLY A 1 -17.766 -20.649 10.822 1.00 0.00 C ATOM 3 C GLY A 1 -16.712 -19.952 11.659 1.00 0.00 C ATOM 4 O GLY A 1 -16.414 -20.378 12.774 1.00 0.00 O ATOM 5 H1 GLY A 1 -19.638 -20.090 10.005 1.00 0.00 H ATOM 6 HA2 GLY A 1 -18.233 -21.419 11.418 1.00 0.00 H ATOM 7 HA3 GLY A 1 -17.287 -21.108 9.969 1.00 0.00 H ATOM 8 N SER A 2 -16.144 -18.878 11.118 1.00 0.00 N ATOM 9 CA SER A 2 -15.113 -18.124 11.821 1.00 0.00 C ATOM 10 C SER A 2 -15.123 -16.660 11.391 1.00 0.00 C ATOM 11 O SER A 2 -15.388 -16.344 10.232 1.00 0.00 O ATOM 12 CB SER A 2 -13.735 -18.735 11.557 1.00 0.00 C ATOM 13 OG SER A 2 -13.478 -18.831 10.166 1.00 0.00 O ATOM 14 H SER A 2 -16.425 -18.588 10.225 1.00 0.00 H ATOM 15 HA SER A 2 -15.324 -18.178 12.878 1.00 0.00 H ATOM 16 HB2 SER A 2 -12.976 -18.115 12.009 1.00 0.00 H ATOM 17 HB3 SER A 2 -13.695 -19.725 11.987 1.00 0.00 H ATOM 18 HG SER A 2 -14.084 -18.260 9.688 1.00 0.00 H ATOM 19 N SER A 3 -14.831 -15.771 12.336 1.00 0.00 N ATOM 20 CA SER A 3 -14.810 -14.340 12.057 1.00 0.00 C ATOM 21 C SER A 3 -13.960 -14.038 10.827 1.00 0.00 C ATOM 22 O SER A 3 -12.812 -14.470 10.730 1.00 0.00 O ATOM 23 CB SER A 3 -14.269 -13.572 13.265 1.00 0.00 C ATOM 24 OG SER A 3 -12.857 -13.660 13.335 1.00 0.00 O ATOM 25 H SER A 3 -14.628 -16.086 13.241 1.00 0.00 H ATOM 26 HA SER A 3 -15.825 -14.024 11.866 1.00 0.00 H ATOM 27 HB2 SER A 3 -14.549 -12.533 13.183 1.00 0.00 H ATOM 28 HB3 SER A 3 -14.690 -13.987 14.170 1.00 0.00 H ATOM 29 HG SER A 3 -12.601 -14.569 13.510 1.00 0.00 H ATOM 30 N GLY A 4 -14.533 -13.292 9.888 1.00 0.00 N ATOM 31 CA GLY A 4 -13.815 -12.944 8.675 1.00 0.00 C ATOM 32 C GLY A 4 -14.352 -11.684 8.025 1.00 0.00 C ATOM 33 O GLY A 4 -15.072 -11.750 7.029 1.00 0.00 O ATOM 34 H GLY A 4 -15.451 -12.974 10.019 1.00 0.00 H ATOM 35 HA2 GLY A 4 -12.773 -12.796 8.917 1.00 0.00 H ATOM 36 HA3 GLY A 4 -13.900 -13.761 7.974 1.00 0.00 H ATOM 37 N SER A 5 -14.002 -10.533 8.590 1.00 0.00 N ATOM 38 CA SER A 5 -14.458 -9.253 8.061 1.00 0.00 C ATOM 39 C SER A 5 -13.544 -8.772 6.938 1.00 0.00 C ATOM 40 O SER A 5 -12.452 -9.305 6.741 1.00 0.00 O ATOM 41 CB SER A 5 -14.508 -8.206 9.176 1.00 0.00 C ATOM 42 OG SER A 5 -15.581 -8.461 10.066 1.00 0.00 O ATOM 43 H SER A 5 -13.425 -10.546 9.382 1.00 0.00 H ATOM 44 HA SER A 5 -15.452 -9.393 7.665 1.00 0.00 H ATOM 45 HB2 SER A 5 -13.583 -8.230 9.731 1.00 0.00 H ATOM 46 HB3 SER A 5 -14.643 -7.227 8.740 1.00 0.00 H ATOM 47 HG SER A 5 -16.408 -8.459 9.580 1.00 0.00 H ATOM 48 N SER A 6 -13.999 -7.762 6.205 1.00 0.00 N ATOM 49 CA SER A 6 -13.226 -7.211 5.098 1.00 0.00 C ATOM 50 C SER A 6 -13.281 -5.686 5.103 1.00 0.00 C ATOM 51 O SER A 6 -14.019 -5.083 5.880 1.00 0.00 O ATOM 52 CB SER A 6 -13.749 -7.748 3.765 1.00 0.00 C ATOM 53 OG SER A 6 -15.143 -7.528 3.638 1.00 0.00 O ATOM 54 H SER A 6 -14.878 -7.379 6.411 1.00 0.00 H ATOM 55 HA SER A 6 -12.199 -7.522 5.224 1.00 0.00 H ATOM 56 HB2 SER A 6 -13.243 -7.246 2.954 1.00 0.00 H ATOM 57 HB3 SER A 6 -13.557 -8.809 3.707 1.00 0.00 H ATOM 58 HG SER A 6 -15.410 -7.678 2.728 1.00 0.00 H ATOM 59 N GLY A 7 -12.494 -5.069 4.227 1.00 0.00 N ATOM 60 CA GLY A 7 -12.468 -3.620 4.145 1.00 0.00 C ATOM 61 C GLY A 7 -13.557 -3.070 3.245 1.00 0.00 C ATOM 62 O GLY A 7 -13.999 -3.741 2.313 1.00 0.00 O ATOM 63 H GLY A 7 -11.927 -5.601 3.631 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.595 -3.212 5.137 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.508 -3.310 3.759 1.00 0.00 H ATOM 66 N ALA A 8 -13.993 -1.846 3.526 1.00 0.00 N ATOM 67 CA ALA A 8 -15.036 -1.206 2.735 1.00 0.00 C ATOM 68 C ALA A 8 -14.467 -0.073 1.888 1.00 0.00 C ATOM 69 O ALA A 8 -14.616 -0.063 0.667 1.00 0.00 O ATOM 70 CB ALA A 8 -16.142 -0.686 3.642 1.00 0.00 C ATOM 71 H ALA A 8 -13.602 -1.361 4.283 1.00 0.00 H ATOM 72 HA ALA A 8 -15.463 -1.953 2.080 1.00 0.00 H ATOM 73 HB1 ALA A 8 -16.293 0.367 3.457 1.00 0.00 H ATOM 74 HB2 ALA A 8 -17.057 -1.223 3.437 1.00 0.00 H ATOM 75 HB3 ALA A 8 -15.861 -0.834 4.673 1.00 0.00 H ATOM 76 N ALA A 9 -13.814 0.880 2.546 1.00 0.00 N ATOM 77 CA ALA A 9 -13.221 2.017 1.853 1.00 0.00 C ATOM 78 C ALA A 9 -12.207 1.557 0.811 1.00 0.00 C ATOM 79 O ALA A 9 -11.096 1.148 1.149 1.00 0.00 O ATOM 80 CB ALA A 9 -12.565 2.959 2.851 1.00 0.00 C ATOM 81 H ALA A 9 -13.728 0.816 3.519 1.00 0.00 H ATOM 82 HA ALA A 9 -14.015 2.555 1.355 1.00 0.00 H ATOM 83 HB1 ALA A 9 -12.636 2.539 3.843 1.00 0.00 H ATOM 84 HB2 ALA A 9 -11.526 3.093 2.589 1.00 0.00 H ATOM 85 HB3 ALA A 9 -13.068 3.915 2.828 1.00 0.00 H ATOM 86 N LYS A 10 -12.596 1.626 -0.457 1.00 0.00 N ATOM 87 CA LYS A 10 -11.721 1.217 -1.550 1.00 0.00 C ATOM 88 C LYS A 10 -10.408 1.992 -1.514 1.00 0.00 C ATOM 89 O LYS A 10 -9.329 1.403 -1.438 1.00 0.00 O ATOM 90 CB LYS A 10 -12.416 1.434 -2.896 1.00 0.00 C ATOM 91 CG LYS A 10 -13.222 0.234 -3.364 1.00 0.00 C ATOM 92 CD LYS A 10 -14.431 -0.006 -2.476 1.00 0.00 C ATOM 93 CE LYS A 10 -15.645 0.771 -2.963 1.00 0.00 C ATOM 94 NZ LYS A 10 -16.770 0.711 -1.990 1.00 0.00 N ATOM 95 H LYS A 10 -13.494 1.961 -0.664 1.00 0.00 H ATOM 96 HA LYS A 10 -11.508 0.166 -1.429 1.00 0.00 H ATOM 97 HB2 LYS A 10 -13.084 2.279 -2.811 1.00 0.00 H ATOM 98 HB3 LYS A 10 -11.667 1.651 -3.644 1.00 0.00 H ATOM 99 HG2 LYS A 10 -13.561 0.411 -4.374 1.00 0.00 H ATOM 100 HG3 LYS A 10 -12.591 -0.643 -3.342 1.00 0.00 H ATOM 101 HD2 LYS A 10 -14.667 -1.060 -2.481 1.00 0.00 H ATOM 102 HD3 LYS A 10 -14.195 0.307 -1.468 1.00 0.00 H ATOM 103 HE2 LYS A 10 -15.361 1.802 -3.109 1.00 0.00 H ATOM 104 HE3 LYS A 10 -15.970 0.352 -3.904 1.00 0.00 H ATOM 105 HZ1 LYS A 10 -17.680 0.729 -2.494 1.00 0.00 H ATOM 106 HZ2 LYS A 10 -16.727 1.525 -1.344 1.00 0.00 H ATOM 107 HZ3 LYS A 10 -16.712 -0.164 -1.431 1.00 0.00 H ATOM 108 N THR A 11 -10.505 3.317 -1.568 1.00 0.00 N ATOM 109 CA THR A 11 -9.326 4.172 -1.541 1.00 0.00 C ATOM 110 C THR A 11 -8.637 4.117 -0.182 1.00 0.00 C ATOM 111 O THR A 11 -8.893 4.948 0.690 1.00 0.00 O ATOM 112 CB THR A 11 -9.685 5.635 -1.863 1.00 0.00 C ATOM 113 OG1 THR A 11 -10.687 6.105 -0.954 1.00 0.00 O ATOM 114 CG2 THR A 11 -10.188 5.768 -3.292 1.00 0.00 C ATOM 115 H THR A 11 -11.393 3.728 -1.628 1.00 0.00 H ATOM 116 HA THR A 11 -8.640 3.818 -2.297 1.00 0.00 H ATOM 117 HB THR A 11 -8.797 6.241 -1.751 1.00 0.00 H ATOM 118 HG1 THR A 11 -11.189 5.358 -0.618 1.00 0.00 H ATOM 119 HG21 THR A 11 -10.747 6.685 -3.393 1.00 0.00 H ATOM 120 HG22 THR A 11 -10.826 4.929 -3.528 1.00 0.00 H ATOM 121 HG23 THR A 11 -9.347 5.782 -3.969 1.00 0.00 H ATOM 122 N THR A 12 -7.761 3.133 -0.008 1.00 0.00 N ATOM 123 CA THR A 12 -7.035 2.968 1.245 1.00 0.00 C ATOM 124 C THR A 12 -5.672 2.328 1.011 1.00 0.00 C ATOM 125 O THR A 12 -5.452 1.665 -0.003 1.00 0.00 O ATOM 126 CB THR A 12 -7.829 2.108 2.246 1.00 0.00 C ATOM 127 OG1 THR A 12 -9.188 2.556 2.307 1.00 0.00 O ATOM 128 CG2 THR A 12 -7.205 2.174 3.631 1.00 0.00 C ATOM 129 H THR A 12 -7.600 2.502 -0.741 1.00 0.00 H ATOM 130 HA THR A 12 -6.892 3.948 1.679 1.00 0.00 H ATOM 131 HB THR A 12 -7.811 1.081 1.908 1.00 0.00 H ATOM 132 HG1 THR A 12 -9.777 1.809 2.181 1.00 0.00 H ATOM 133 HG21 THR A 12 -7.914 1.817 4.362 1.00 0.00 H ATOM 134 HG22 THR A 12 -6.939 3.196 3.858 1.00 0.00 H ATOM 135 HG23 THR A 12 -6.319 1.557 3.657 1.00 0.00 H ATOM 136 N SER A 13 -4.758 2.529 1.956 1.00 0.00 N ATOM 137 CA SER A 13 -3.414 1.973 1.851 1.00 0.00 C ATOM 138 C SER A 13 -3.424 0.472 2.125 1.00 0.00 C ATOM 139 O SER A 13 -2.859 0.008 3.114 1.00 0.00 O ATOM 140 CB SER A 13 -2.471 2.676 2.829 1.00 0.00 C ATOM 141 OG SER A 13 -2.645 4.081 2.785 1.00 0.00 O ATOM 142 H SER A 13 -4.994 3.067 2.741 1.00 0.00 H ATOM 143 HA SER A 13 -3.064 2.140 0.843 1.00 0.00 H ATOM 144 HB2 SER A 13 -2.674 2.331 3.831 1.00 0.00 H ATOM 145 HB3 SER A 13 -1.448 2.443 2.568 1.00 0.00 H ATOM 146 HG SER A 13 -2.843 4.407 3.666 1.00 0.00 H ATOM 147 N GLU A 14 -4.072 -0.280 1.241 1.00 0.00 N ATOM 148 CA GLU A 14 -4.156 -1.729 1.388 1.00 0.00 C ATOM 149 C GLU A 14 -2.948 -2.412 0.754 1.00 0.00 C ATOM 150 O GLU A 14 -2.430 -1.959 -0.268 1.00 0.00 O ATOM 151 CB GLU A 14 -5.445 -2.254 0.751 1.00 0.00 C ATOM 152 CG GLU A 14 -5.441 -3.755 0.519 1.00 0.00 C ATOM 153 CD GLU A 14 -6.704 -4.244 -0.162 1.00 0.00 C ATOM 154 OE1 GLU A 14 -7.326 -3.450 -0.899 1.00 0.00 O ATOM 155 OE2 GLU A 14 -7.071 -5.420 0.042 1.00 0.00 O ATOM 156 H GLU A 14 -4.502 0.148 0.472 1.00 0.00 H ATOM 157 HA GLU A 14 -4.169 -1.954 2.443 1.00 0.00 H ATOM 158 HB2 GLU A 14 -6.276 -2.012 1.397 1.00 0.00 H ATOM 159 HB3 GLU A 14 -5.587 -1.764 -0.201 1.00 0.00 H ATOM 160 HG2 GLU A 14 -4.595 -4.009 -0.102 1.00 0.00 H ATOM 161 HG3 GLU A 14 -5.348 -4.254 1.473 1.00 0.00 H ATOM 162 N CYS A 15 -2.503 -3.503 1.367 1.00 0.00 N ATOM 163 CA CYS A 15 -1.356 -4.249 0.865 1.00 0.00 C ATOM 164 C CYS A 15 -1.787 -5.270 -0.184 1.00 0.00 C ATOM 165 O CYS A 15 -2.065 -6.425 0.137 1.00 0.00 O ATOM 166 CB CYS A 15 -0.638 -4.957 2.016 1.00 0.00 C ATOM 167 SG CYS A 15 1.070 -5.459 1.631 1.00 0.00 S ATOM 168 H CYS A 15 -2.958 -3.815 2.178 1.00 0.00 H ATOM 169 HA CYS A 15 -0.677 -3.546 0.408 1.00 0.00 H ATOM 170 HB2 CYS A 15 -0.601 -4.295 2.869 1.00 0.00 H ATOM 171 HB3 CYS A 15 -1.191 -5.846 2.282 1.00 0.00 H ATOM 172 N GLN A 16 -1.840 -4.834 -1.439 1.00 0.00 N ATOM 173 CA GLN A 16 -2.238 -5.709 -2.535 1.00 0.00 C ATOM 174 C GLN A 16 -1.482 -7.033 -2.476 1.00 0.00 C ATOM 175 O GLN A 16 -1.917 -8.031 -3.049 1.00 0.00 O ATOM 176 CB GLN A 16 -1.986 -5.024 -3.879 1.00 0.00 C ATOM 177 CG GLN A 16 -0.581 -4.463 -4.023 1.00 0.00 C ATOM 178 CD GLN A 16 -0.472 -3.031 -3.539 1.00 0.00 C ATOM 179 OE1 GLN A 16 -1.387 -2.228 -3.727 1.00 0.00 O ATOM 180 NE2 GLN A 16 0.651 -2.702 -2.911 1.00 0.00 N ATOM 181 H GLN A 16 -1.606 -3.902 -1.631 1.00 0.00 H ATOM 182 HA GLN A 16 -3.294 -5.907 -2.434 1.00 0.00 H ATOM 183 HB2 GLN A 16 -2.148 -5.741 -4.671 1.00 0.00 H ATOM 184 HB3 GLN A 16 -2.688 -4.211 -3.992 1.00 0.00 H ATOM 185 HG2 GLN A 16 0.098 -5.074 -3.446 1.00 0.00 H ATOM 186 HG3 GLN A 16 -0.298 -4.498 -5.065 1.00 0.00 H ATOM 187 HE21 GLN A 16 1.338 -3.393 -2.798 1.00 0.00 H ATOM 188 HE22 GLN A 16 0.749 -1.783 -2.588 1.00 0.00 H ATOM 189 N GLU A 17 -0.349 -7.032 -1.780 1.00 0.00 N ATOM 190 CA GLU A 17 0.466 -8.233 -1.649 1.00 0.00 C ATOM 191 C GLU A 17 -0.293 -9.327 -0.903 1.00 0.00 C ATOM 192 O GLU A 17 -0.506 -10.420 -1.430 1.00 0.00 O ATOM 193 CB GLU A 17 1.771 -7.913 -0.916 1.00 0.00 C ATOM 194 CG GLU A 17 2.689 -6.980 -1.688 1.00 0.00 C ATOM 195 CD GLU A 17 3.544 -6.119 -0.779 1.00 0.00 C ATOM 196 OE1 GLU A 17 3.048 -5.071 -0.314 1.00 0.00 O ATOM 197 OE2 GLU A 17 4.710 -6.493 -0.532 1.00 0.00 O ATOM 198 H GLU A 17 -0.055 -6.204 -1.346 1.00 0.00 H ATOM 199 HA GLU A 17 0.699 -8.586 -2.642 1.00 0.00 H ATOM 200 HB2 GLU A 17 1.534 -7.450 0.030 1.00 0.00 H ATOM 201 HB3 GLU A 17 2.302 -8.835 -0.733 1.00 0.00 H ATOM 202 HG2 GLU A 17 3.340 -7.572 -2.313 1.00 0.00 H ATOM 203 HG3 GLU A 17 2.086 -6.334 -2.309 1.00 0.00 H ATOM 204 N CYS A 18 -0.697 -9.026 0.326 1.00 0.00 N ATOM 205 CA CYS A 18 -1.431 -9.982 1.146 1.00 0.00 C ATOM 206 C CYS A 18 -2.906 -9.599 1.240 1.00 0.00 C ATOM 207 O CYS A 18 -3.785 -10.459 1.199 1.00 0.00 O ATOM 208 CB CYS A 18 -0.823 -10.057 2.548 1.00 0.00 C ATOM 209 SG CYS A 18 -0.670 -8.443 3.379 1.00 0.00 S ATOM 210 H CYS A 18 -0.497 -8.138 0.692 1.00 0.00 H ATOM 211 HA CYS A 18 -1.353 -10.951 0.677 1.00 0.00 H ATOM 212 HB2 CYS A 18 -1.443 -10.688 3.168 1.00 0.00 H ATOM 213 HB3 CYS A 18 0.165 -10.487 2.480 1.00 0.00 H ATOM 214 N GLY A 19 -3.168 -8.302 1.365 1.00 0.00 N ATOM 215 CA GLY A 19 -4.536 -7.827 1.462 1.00 0.00 C ATOM 216 C GLY A 19 -4.856 -7.258 2.830 1.00 0.00 C ATOM 217 O GLY A 19 -5.949 -7.466 3.357 1.00 0.00 O ATOM 218 H GLY A 19 -2.426 -7.661 1.391 1.00 0.00 H ATOM 219 HA2 GLY A 19 -4.693 -7.060 0.718 1.00 0.00 H ATOM 220 HA3 GLY A 19 -5.205 -8.651 1.262 1.00 0.00 H ATOM 221 N LYS A 20 -3.901 -6.537 3.407 1.00 0.00 N ATOM 222 CA LYS A 20 -4.085 -5.936 4.723 1.00 0.00 C ATOM 223 C LYS A 20 -4.304 -4.431 4.607 1.00 0.00 C ATOM 224 O LYS A 20 -3.400 -3.691 4.216 1.00 0.00 O ATOM 225 CB LYS A 20 -2.871 -6.218 5.610 1.00 0.00 C ATOM 226 CG LYS A 20 -3.205 -6.303 7.089 1.00 0.00 C ATOM 227 CD LYS A 20 -2.187 -7.141 7.844 1.00 0.00 C ATOM 228 CE LYS A 20 -2.064 -6.696 9.294 1.00 0.00 C ATOM 229 NZ LYS A 20 -0.788 -7.157 9.909 1.00 0.00 N ATOM 230 H LYS A 20 -3.051 -6.406 2.937 1.00 0.00 H ATOM 231 HA LYS A 20 -4.960 -6.381 5.172 1.00 0.00 H ATOM 232 HB2 LYS A 20 -2.430 -7.156 5.308 1.00 0.00 H ATOM 233 HB3 LYS A 20 -2.147 -5.428 5.471 1.00 0.00 H ATOM 234 HG2 LYS A 20 -3.215 -5.307 7.505 1.00 0.00 H ATOM 235 HG3 LYS A 20 -4.182 -6.752 7.203 1.00 0.00 H ATOM 236 HD2 LYS A 20 -2.496 -8.175 7.822 1.00 0.00 H ATOM 237 HD3 LYS A 20 -1.224 -7.040 7.363 1.00 0.00 H ATOM 238 HE2 LYS A 20 -2.103 -5.619 9.331 1.00 0.00 H ATOM 239 HE3 LYS A 20 -2.892 -7.106 9.853 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -0.886 -8.137 10.242 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -0.542 -6.550 10.717 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -0.019 -7.114 9.211 1.00 0.00 H ATOM 243 N ILE A 21 -5.507 -3.984 4.950 1.00 0.00 N ATOM 244 CA ILE A 21 -5.843 -2.567 4.887 1.00 0.00 C ATOM 245 C ILE A 21 -5.212 -1.801 6.044 1.00 0.00 C ATOM 246 O ILE A 21 -5.181 -2.281 7.177 1.00 0.00 O ATOM 247 CB ILE A 21 -7.367 -2.347 4.910 1.00 0.00 C ATOM 248 CG1 ILE A 21 -8.020 -3.021 3.701 1.00 0.00 C ATOM 249 CG2 ILE A 21 -7.688 -0.860 4.932 1.00 0.00 C ATOM 250 CD1 ILE A 21 -8.322 -4.487 3.917 1.00 0.00 C ATOM 251 H ILE A 21 -6.186 -4.623 5.254 1.00 0.00 H ATOM 252 HA ILE A 21 -5.457 -2.175 3.957 1.00 0.00 H ATOM 253 HB ILE A 21 -7.758 -2.789 5.814 1.00 0.00 H ATOM 254 HG12 ILE A 21 -8.949 -2.521 3.477 1.00 0.00 H ATOM 255 HG13 ILE A 21 -7.357 -2.939 2.852 1.00 0.00 H ATOM 256 HG21 ILE A 21 -7.088 -0.374 5.688 1.00 0.00 H ATOM 257 HG22 ILE A 21 -7.466 -0.431 3.967 1.00 0.00 H ATOM 258 HG23 ILE A 21 -8.734 -0.721 5.158 1.00 0.00 H ATOM 259 HD11 ILE A 21 -8.627 -4.645 4.941 1.00 0.00 H ATOM 260 HD12 ILE A 21 -9.119 -4.792 3.254 1.00 0.00 H ATOM 261 HD13 ILE A 21 -7.438 -5.071 3.711 1.00 0.00 H ATOM 262 N PHE A 22 -4.711 -0.605 5.752 1.00 0.00 N ATOM 263 CA PHE A 22 -4.082 0.230 6.769 1.00 0.00 C ATOM 264 C PHE A 22 -4.669 1.638 6.756 1.00 0.00 C ATOM 265 O PHE A 22 -4.918 2.209 5.695 1.00 0.00 O ATOM 266 CB PHE A 22 -2.570 0.294 6.542 1.00 0.00 C ATOM 267 CG PHE A 22 -1.882 -1.031 6.708 1.00 0.00 C ATOM 268 CD1 PHE A 22 -1.462 -1.457 7.957 1.00 0.00 C ATOM 269 CD2 PHE A 22 -1.656 -1.851 5.614 1.00 0.00 C ATOM 270 CE1 PHE A 22 -0.830 -2.676 8.114 1.00 0.00 C ATOM 271 CE2 PHE A 22 -1.024 -3.071 5.764 1.00 0.00 C ATOM 272 CZ PHE A 22 -0.609 -3.483 7.015 1.00 0.00 C ATOM 273 H PHE A 22 -4.766 -0.276 4.830 1.00 0.00 H ATOM 274 HA PHE A 22 -4.274 -0.219 7.731 1.00 0.00 H ATOM 275 HB2 PHE A 22 -2.378 0.643 5.538 1.00 0.00 H ATOM 276 HB3 PHE A 22 -2.136 0.985 7.248 1.00 0.00 H ATOM 277 HD1 PHE A 22 -1.634 -0.826 8.818 1.00 0.00 H ATOM 278 HD2 PHE A 22 -1.978 -1.529 4.634 1.00 0.00 H ATOM 279 HE1 PHE A 22 -0.507 -2.995 9.094 1.00 0.00 H ATOM 280 HE2 PHE A 22 -0.853 -3.700 4.903 1.00 0.00 H ATOM 281 HZ PHE A 22 -0.116 -4.436 7.135 1.00 0.00 H ATOM 282 N ARG A 23 -4.889 2.191 7.945 1.00 0.00 N ATOM 283 CA ARG A 23 -5.448 3.532 8.072 1.00 0.00 C ATOM 284 C ARG A 23 -4.719 4.514 7.160 1.00 0.00 C ATOM 285 O ARG A 23 -5.295 5.037 6.206 1.00 0.00 O ATOM 286 CB ARG A 23 -5.364 4.007 9.523 1.00 0.00 C ATOM 287 CG ARG A 23 -6.302 5.160 9.842 1.00 0.00 C ATOM 288 CD ARG A 23 -7.728 4.677 10.052 1.00 0.00 C ATOM 289 NE ARG A 23 -7.835 3.768 11.190 1.00 0.00 N ATOM 290 CZ ARG A 23 -8.959 3.572 11.871 1.00 0.00 C ATOM 291 NH1 ARG A 23 -10.065 4.218 11.530 1.00 0.00 N ATOM 292 NH2 ARG A 23 -8.977 2.728 12.894 1.00 0.00 N ATOM 293 H ARG A 23 -4.670 1.686 8.755 1.00 0.00 H ATOM 294 HA ARG A 23 -6.486 3.488 7.776 1.00 0.00 H ATOM 295 HB2 ARG A 23 -5.610 3.182 10.175 1.00 0.00 H ATOM 296 HB3 ARG A 23 -4.353 4.327 9.726 1.00 0.00 H ATOM 297 HG2 ARG A 23 -5.962 5.650 10.743 1.00 0.00 H ATOM 298 HG3 ARG A 23 -6.286 5.862 9.021 1.00 0.00 H ATOM 299 HD2 ARG A 23 -8.362 5.533 10.227 1.00 0.00 H ATOM 300 HD3 ARG A 23 -8.055 4.164 9.160 1.00 0.00 H ATOM 301 HE ARG A 23 -7.029 3.280 11.459 1.00 0.00 H ATOM 302 HH11 ARG A 23 -10.055 4.854 10.759 1.00 0.00 H ATOM 303 HH12 ARG A 23 -10.911 4.068 12.044 1.00 0.00 H ATOM 304 HH21 ARG A 23 -8.145 2.238 13.154 1.00 0.00 H ATOM 305 HH22 ARG A 23 -9.823 2.581 13.406 1.00 0.00 H ATOM 306 N HIS A 24 -3.447 4.761 7.462 1.00 0.00 N ATOM 307 CA HIS A 24 -2.639 5.681 6.670 1.00 0.00 C ATOM 308 C HIS A 24 -1.469 4.951 6.016 1.00 0.00 C ATOM 309 O HIS A 24 -0.882 4.045 6.608 1.00 0.00 O ATOM 310 CB HIS A 24 -2.119 6.820 7.546 1.00 0.00 C ATOM 311 CG HIS A 24 -1.791 6.398 8.945 1.00 0.00 C ATOM 312 ND1 HIS A 24 -0.503 6.165 9.379 1.00 0.00 N ATOM 313 CD2 HIS A 24 -2.593 6.169 10.012 1.00 0.00 C ATOM 314 CE1 HIS A 24 -0.527 5.809 10.651 1.00 0.00 C ATOM 315 NE2 HIS A 24 -1.784 5.804 11.059 1.00 0.00 N ATOM 316 H HIS A 24 -3.044 4.314 8.234 1.00 0.00 H ATOM 317 HA HIS A 24 -3.268 6.092 5.895 1.00 0.00 H ATOM 318 HB2 HIS A 24 -1.220 7.225 7.104 1.00 0.00 H ATOM 319 HB3 HIS A 24 -2.869 7.596 7.600 1.00 0.00 H ATOM 320 HD2 HIS A 24 -3.671 6.256 10.035 1.00 0.00 H ATOM 321 HE1 HIS A 24 0.333 5.564 11.256 1.00 0.00 H ATOM 322 HE2 HIS A 24 -2.091 5.494 11.936 1.00 0.00 H ATOM 323 N SER A 25 -1.136 5.352 4.793 1.00 0.00 N ATOM 324 CA SER A 25 -0.040 4.733 4.058 1.00 0.00 C ATOM 325 C SER A 25 1.082 4.316 5.004 1.00 0.00 C ATOM 326 O SER A 25 1.500 3.158 5.018 1.00 0.00 O ATOM 327 CB SER A 25 0.501 5.697 3.000 1.00 0.00 C ATOM 328 OG SER A 25 -0.420 5.856 1.936 1.00 0.00 O ATOM 329 H SER A 25 -1.643 6.079 4.375 1.00 0.00 H ATOM 330 HA SER A 25 -0.426 3.852 3.566 1.00 0.00 H ATOM 331 HB2 SER A 25 0.680 6.660 3.453 1.00 0.00 H ATOM 332 HB3 SER A 25 1.428 5.308 2.603 1.00 0.00 H ATOM 333 HG SER A 25 -0.028 5.534 1.122 1.00 0.00 H ATOM 334 N SER A 26 1.566 5.269 5.795 1.00 0.00 N ATOM 335 CA SER A 26 2.642 5.004 6.742 1.00 0.00 C ATOM 336 C SER A 26 2.523 3.596 7.319 1.00 0.00 C ATOM 337 O SER A 26 3.428 2.774 7.173 1.00 0.00 O ATOM 338 CB SER A 26 2.620 6.034 7.873 1.00 0.00 C ATOM 339 OG SER A 26 2.484 7.349 7.362 1.00 0.00 O ATOM 340 H SER A 26 1.191 6.173 5.737 1.00 0.00 H ATOM 341 HA SER A 26 3.578 5.084 6.211 1.00 0.00 H ATOM 342 HB2 SER A 26 1.788 5.828 8.528 1.00 0.00 H ATOM 343 HB3 SER A 26 3.543 5.971 8.431 1.00 0.00 H ATOM 344 HG SER A 26 3.100 7.475 6.636 1.00 0.00 H ATOM 345 N LEU A 27 1.400 3.326 7.975 1.00 0.00 N ATOM 346 CA LEU A 27 1.160 2.018 8.575 1.00 0.00 C ATOM 347 C LEU A 27 1.501 0.899 7.596 1.00 0.00 C ATOM 348 O LEU A 27 2.178 -0.067 7.951 1.00 0.00 O ATOM 349 CB LEU A 27 -0.300 1.897 9.017 1.00 0.00 C ATOM 350 CG LEU A 27 -0.634 2.474 10.393 1.00 0.00 C ATOM 351 CD1 LEU A 27 -2.141 2.532 10.595 1.00 0.00 C ATOM 352 CD2 LEU A 27 0.022 1.649 11.490 1.00 0.00 C ATOM 353 H LEU A 27 0.715 4.021 8.058 1.00 0.00 H ATOM 354 HA LEU A 27 1.798 1.929 9.441 1.00 0.00 H ATOM 355 HB2 LEU A 27 -0.909 2.408 8.287 1.00 0.00 H ATOM 356 HB3 LEU A 27 -0.556 0.847 9.025 1.00 0.00 H ATOM 357 HG LEU A 27 -0.250 3.483 10.456 1.00 0.00 H ATOM 358 HD11 LEU A 27 -2.380 2.231 11.603 1.00 0.00 H ATOM 359 HD12 LEU A 27 -2.624 1.866 9.896 1.00 0.00 H ATOM 360 HD13 LEU A 27 -2.487 3.542 10.428 1.00 0.00 H ATOM 361 HD21 LEU A 27 -0.329 1.989 12.454 1.00 0.00 H ATOM 362 HD22 LEU A 27 1.094 1.765 11.435 1.00 0.00 H ATOM 363 HD23 LEU A 27 -0.234 0.608 11.360 1.00 0.00 H ATOM 364 N LEU A 28 1.030 1.036 6.361 1.00 0.00 N ATOM 365 CA LEU A 28 1.287 0.038 5.329 1.00 0.00 C ATOM 366 C LEU A 28 2.759 0.032 4.932 1.00 0.00 C ATOM 367 O LEU A 28 3.324 -1.017 4.620 1.00 0.00 O ATOM 368 CB LEU A 28 0.416 0.310 4.101 1.00 0.00 C ATOM 369 CG LEU A 28 0.864 -0.357 2.800 1.00 0.00 C ATOM 370 CD1 LEU A 28 0.687 -1.865 2.885 1.00 0.00 C ATOM 371 CD2 LEU A 28 0.090 0.207 1.617 1.00 0.00 C ATOM 372 H LEU A 28 0.497 1.827 6.138 1.00 0.00 H ATOM 373 HA LEU A 28 1.031 -0.930 5.734 1.00 0.00 H ATOM 374 HB2 LEU A 28 -0.583 -0.033 4.321 1.00 0.00 H ATOM 375 HB3 LEU A 28 0.401 1.379 3.938 1.00 0.00 H ATOM 376 HG LEU A 28 1.914 -0.154 2.641 1.00 0.00 H ATOM 377 HD11 LEU A 28 -0.145 -2.094 3.534 1.00 0.00 H ATOM 378 HD12 LEU A 28 1.586 -2.312 3.281 1.00 0.00 H ATOM 379 HD13 LEU A 28 0.494 -2.261 1.898 1.00 0.00 H ATOM 380 HD21 LEU A 28 -0.944 -0.094 1.687 1.00 0.00 H ATOM 381 HD22 LEU A 28 0.514 -0.169 0.698 1.00 0.00 H ATOM 382 HD23 LEU A 28 0.153 1.286 1.628 1.00 0.00 H ATOM 383 N ILE A 29 3.376 1.208 4.948 1.00 0.00 N ATOM 384 CA ILE A 29 4.784 1.338 4.592 1.00 0.00 C ATOM 385 C ILE A 29 5.659 0.469 5.489 1.00 0.00 C ATOM 386 O ILE A 29 6.585 -0.191 5.018 1.00 0.00 O ATOM 387 CB ILE A 29 5.258 2.799 4.692 1.00 0.00 C ATOM 388 CG1 ILE A 29 4.495 3.675 3.696 1.00 0.00 C ATOM 389 CG2 ILE A 29 6.756 2.888 4.445 1.00 0.00 C ATOM 390 CD1 ILE A 29 4.962 5.114 3.675 1.00 0.00 C ATOM 391 H ILE A 29 2.872 2.009 5.205 1.00 0.00 H ATOM 392 HA ILE A 29 4.900 1.011 3.569 1.00 0.00 H ATOM 393 HB ILE A 29 5.061 3.151 5.694 1.00 0.00 H ATOM 394 HG12 ILE A 29 4.620 3.272 2.703 1.00 0.00 H ATOM 395 HG13 ILE A 29 3.446 3.670 3.953 1.00 0.00 H ATOM 396 HG21 ILE A 29 7.285 2.449 5.279 1.00 0.00 H ATOM 397 HG22 ILE A 29 7.004 2.353 3.541 1.00 0.00 H ATOM 398 HG23 ILE A 29 7.044 3.924 4.342 1.00 0.00 H ATOM 399 HD11 ILE A 29 4.268 5.709 3.098 1.00 0.00 H ATOM 400 HD12 ILE A 29 5.006 5.493 4.685 1.00 0.00 H ATOM 401 HD13 ILE A 29 5.942 5.168 3.225 1.00 0.00 H ATOM 402 N GLU A 30 5.357 0.472 6.784 1.00 0.00 N ATOM 403 CA GLU A 30 6.116 -0.317 7.747 1.00 0.00 C ATOM 404 C GLU A 30 5.809 -1.804 7.594 1.00 0.00 C ATOM 405 O GLU A 30 6.686 -2.652 7.765 1.00 0.00 O ATOM 406 CB GLU A 30 5.801 0.136 9.174 1.00 0.00 C ATOM 407 CG GLU A 30 6.406 1.483 9.532 1.00 0.00 C ATOM 408 CD GLU A 30 7.914 1.504 9.379 1.00 0.00 C ATOM 409 OE1 GLU A 30 8.613 1.078 10.321 1.00 0.00 O ATOM 410 OE2 GLU A 30 8.395 1.948 8.315 1.00 0.00 O ATOM 411 H GLU A 30 4.607 1.018 7.099 1.00 0.00 H ATOM 412 HA GLU A 30 7.166 -0.157 7.552 1.00 0.00 H ATOM 413 HB2 GLU A 30 4.729 0.204 9.288 1.00 0.00 H ATOM 414 HB3 GLU A 30 6.182 -0.601 9.865 1.00 0.00 H ATOM 415 HG2 GLU A 30 5.983 2.237 8.885 1.00 0.00 H ATOM 416 HG3 GLU A 30 6.159 1.712 10.558 1.00 0.00 H ATOM 417 N HIS A 31 4.557 -2.114 7.272 1.00 0.00 N ATOM 418 CA HIS A 31 4.132 -3.498 7.097 1.00 0.00 C ATOM 419 C HIS A 31 4.795 -4.118 5.870 1.00 0.00 C ATOM 420 O HIS A 31 5.369 -5.204 5.947 1.00 0.00 O ATOM 421 CB HIS A 31 2.611 -3.574 6.962 1.00 0.00 C ATOM 422 CG HIS A 31 2.131 -4.829 6.300 1.00 0.00 C ATOM 423 ND1 HIS A 31 1.802 -5.971 6.999 1.00 0.00 N ATOM 424 CD2 HIS A 31 1.922 -5.116 4.994 1.00 0.00 C ATOM 425 CE1 HIS A 31 1.414 -6.907 6.152 1.00 0.00 C ATOM 426 NE2 HIS A 31 1.477 -6.414 4.929 1.00 0.00 N ATOM 427 H HIS A 31 3.903 -1.394 7.150 1.00 0.00 H ATOM 428 HA HIS A 31 4.436 -4.051 7.972 1.00 0.00 H ATOM 429 HB2 HIS A 31 2.167 -3.528 7.945 1.00 0.00 H ATOM 430 HB3 HIS A 31 2.266 -2.735 6.376 1.00 0.00 H ATOM 431 HD1 HIS A 31 1.849 -6.079 7.972 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.076 -4.449 4.157 1.00 0.00 H ATOM 433 HE1 HIS A 31 1.098 -7.906 6.415 1.00 0.00 H ATOM 434 N GLN A 32 4.710 -3.421 4.742 1.00 0.00 N ATOM 435 CA GLN A 32 5.301 -3.905 3.499 1.00 0.00 C ATOM 436 C GLN A 32 6.730 -4.385 3.727 1.00 0.00 C ATOM 437 O GLN A 32 7.157 -5.387 3.155 1.00 0.00 O ATOM 438 CB GLN A 32 5.283 -2.803 2.439 1.00 0.00 C ATOM 439 CG GLN A 32 3.891 -2.484 1.916 1.00 0.00 C ATOM 440 CD GLN A 32 3.905 -1.998 0.480 1.00 0.00 C ATOM 441 OE1 GLN A 32 4.933 -2.047 -0.195 1.00 0.00 O ATOM 442 NE2 GLN A 32 2.759 -1.524 0.005 1.00 0.00 N ATOM 443 H GLN A 32 4.239 -2.562 4.745 1.00 0.00 H ATOM 444 HA GLN A 32 4.706 -4.736 3.152 1.00 0.00 H ATOM 445 HB2 GLN A 32 5.699 -1.902 2.865 1.00 0.00 H ATOM 446 HB3 GLN A 32 5.895 -3.113 1.604 1.00 0.00 H ATOM 447 HG2 GLN A 32 3.287 -3.377 1.971 1.00 0.00 H ATOM 448 HG3 GLN A 32 3.455 -1.716 2.537 1.00 0.00 H ATOM 449 HE21 GLN A 32 1.980 -1.514 0.600 1.00 0.00 H ATOM 450 HE22 GLN A 32 2.739 -1.202 -0.920 1.00 0.00 H ATOM 451 N ALA A 33 7.466 -3.662 4.565 1.00 0.00 N ATOM 452 CA ALA A 33 8.847 -4.015 4.870 1.00 0.00 C ATOM 453 C ALA A 33 8.969 -5.490 5.235 1.00 0.00 C ATOM 454 O ALA A 33 9.923 -6.161 4.841 1.00 0.00 O ATOM 455 CB ALA A 33 9.378 -3.144 5.999 1.00 0.00 C ATOM 456 H ALA A 33 7.069 -2.873 4.991 1.00 0.00 H ATOM 457 HA ALA A 33 9.442 -3.822 3.989 1.00 0.00 H ATOM 458 HB1 ALA A 33 8.987 -2.143 5.895 1.00 0.00 H ATOM 459 HB2 ALA A 33 9.065 -3.556 6.947 1.00 0.00 H ATOM 460 HB3 ALA A 33 10.456 -3.117 5.955 1.00 0.00 H ATOM 461 N LEU A 34 7.997 -5.990 5.990 1.00 0.00 N ATOM 462 CA LEU A 34 7.995 -7.387 6.410 1.00 0.00 C ATOM 463 C LEU A 34 8.096 -8.317 5.205 1.00 0.00 C ATOM 464 O LEU A 34 8.793 -9.332 5.248 1.00 0.00 O ATOM 465 CB LEU A 34 6.727 -7.700 7.205 1.00 0.00 C ATOM 466 CG LEU A 34 5.506 -8.119 6.385 1.00 0.00 C ATOM 467 CD1 LEU A 34 5.536 -9.615 6.110 1.00 0.00 C ATOM 468 CD2 LEU A 34 4.222 -7.733 7.103 1.00 0.00 C ATOM 469 H LEU A 34 7.262 -5.406 6.273 1.00 0.00 H ATOM 470 HA LEU A 34 8.856 -7.543 7.043 1.00 0.00 H ATOM 471 HB2 LEU A 34 6.956 -8.501 7.890 1.00 0.00 H ATOM 472 HB3 LEU A 34 6.462 -6.814 7.765 1.00 0.00 H ATOM 473 HG LEU A 34 5.526 -7.605 5.433 1.00 0.00 H ATOM 474 HD11 LEU A 34 6.310 -9.833 5.390 1.00 0.00 H ATOM 475 HD12 LEU A 34 4.580 -9.928 5.717 1.00 0.00 H ATOM 476 HD13 LEU A 34 5.738 -10.146 7.029 1.00 0.00 H ATOM 477 HD21 LEU A 34 4.103 -6.660 7.076 1.00 0.00 H ATOM 478 HD22 LEU A 34 4.271 -8.064 8.130 1.00 0.00 H ATOM 479 HD23 LEU A 34 3.381 -8.202 6.614 1.00 0.00 H ATOM 480 N HIS A 35 7.399 -7.963 4.131 1.00 0.00 N ATOM 481 CA HIS A 35 7.412 -8.765 2.912 1.00 0.00 C ATOM 482 C HIS A 35 8.820 -8.844 2.329 1.00 0.00 C ATOM 483 O HIS A 35 9.218 -9.871 1.781 1.00 0.00 O ATOM 484 CB HIS A 35 6.451 -8.177 1.878 1.00 0.00 C ATOM 485 CG HIS A 35 5.008 -8.416 2.198 1.00 0.00 C ATOM 486 ND1 HIS A 35 4.509 -9.654 2.546 1.00 0.00 N ATOM 487 CD2 HIS A 35 3.954 -7.567 2.223 1.00 0.00 C ATOM 488 CE1 HIS A 35 3.210 -9.556 2.769 1.00 0.00 C ATOM 489 NE2 HIS A 35 2.849 -8.299 2.580 1.00 0.00 N ATOM 490 H HIS A 35 6.863 -7.144 4.157 1.00 0.00 H ATOM 491 HA HIS A 35 7.086 -9.762 3.168 1.00 0.00 H ATOM 492 HB2 HIS A 35 6.605 -7.110 1.820 1.00 0.00 H ATOM 493 HB3 HIS A 35 6.656 -8.618 0.914 1.00 0.00 H ATOM 494 HD1 HIS A 35 5.029 -10.481 2.617 1.00 0.00 H ATOM 495 HD2 HIS A 35 3.977 -6.509 2.002 1.00 0.00 H ATOM 496 HE1 HIS A 35 2.556 -10.364 3.057 1.00 0.00 H ATOM 497 N ALA A 36 9.567 -7.752 2.451 1.00 0.00 N ATOM 498 CA ALA A 36 10.930 -7.698 1.937 1.00 0.00 C ATOM 499 C ALA A 36 11.920 -8.269 2.947 1.00 0.00 C ATOM 500 O ALA A 36 12.949 -7.659 3.235 1.00 0.00 O ATOM 501 CB ALA A 36 11.304 -6.267 1.580 1.00 0.00 C ATOM 502 H ALA A 36 9.194 -6.964 2.898 1.00 0.00 H ATOM 503 HA ALA A 36 10.970 -8.291 1.034 1.00 0.00 H ATOM 504 HB1 ALA A 36 12.186 -6.270 0.958 1.00 0.00 H ATOM 505 HB2 ALA A 36 10.487 -5.806 1.043 1.00 0.00 H ATOM 506 HB3 ALA A 36 11.501 -5.711 2.484 1.00 0.00 H ATOM 507 N GLY A 37 11.602 -9.443 3.482 1.00 0.00 N ATOM 508 CA GLY A 37 12.474 -10.076 4.455 1.00 0.00 C ATOM 509 C GLY A 37 12.709 -11.543 4.155 1.00 0.00 C ATOM 510 O GLY A 37 12.446 -12.404 4.994 1.00 0.00 O ATOM 511 H GLY A 37 10.769 -9.884 3.215 1.00 0.00 H ATOM 512 HA2 GLY A 37 13.424 -9.563 4.458 1.00 0.00 H ATOM 513 HA3 GLY A 37 12.026 -9.988 5.434 1.00 0.00 H ATOM 514 N GLU A 38 13.205 -11.828 2.955 1.00 0.00 N ATOM 515 CA GLU A 38 13.473 -13.202 2.547 1.00 0.00 C ATOM 516 C GLU A 38 14.926 -13.367 2.110 1.00 0.00 C ATOM 517 O GLU A 38 15.641 -12.384 1.913 1.00 0.00 O ATOM 518 CB GLU A 38 12.537 -13.611 1.407 1.00 0.00 C ATOM 519 CG GLU A 38 12.612 -12.692 0.199 1.00 0.00 C ATOM 520 CD GLU A 38 13.675 -13.121 -0.795 1.00 0.00 C ATOM 521 OE1 GLU A 38 14.612 -13.838 -0.387 1.00 0.00 O ATOM 522 OE2 GLU A 38 13.569 -12.739 -1.979 1.00 0.00 O ATOM 523 H GLU A 38 13.394 -11.098 2.330 1.00 0.00 H ATOM 524 HA GLU A 38 13.290 -13.842 3.397 1.00 0.00 H ATOM 525 HB2 GLU A 38 12.791 -14.611 1.090 1.00 0.00 H ATOM 526 HB3 GLU A 38 11.521 -13.606 1.773 1.00 0.00 H ATOM 527 HG2 GLU A 38 11.654 -12.694 -0.299 1.00 0.00 H ATOM 528 HG3 GLU A 38 12.839 -11.692 0.537 1.00 0.00 H ATOM 529 N SER A 39 15.355 -14.616 1.963 1.00 0.00 N ATOM 530 CA SER A 39 16.724 -14.910 1.554 1.00 0.00 C ATOM 531 C SER A 39 16.743 -15.692 0.244 1.00 0.00 C ATOM 532 O SER A 39 15.861 -16.508 -0.018 1.00 0.00 O ATOM 533 CB SER A 39 17.445 -15.704 2.646 1.00 0.00 C ATOM 534 OG SER A 39 18.851 -15.598 2.508 1.00 0.00 O ATOM 535 H SER A 39 14.737 -15.357 2.135 1.00 0.00 H ATOM 536 HA SER A 39 17.235 -13.971 1.407 1.00 0.00 H ATOM 537 HB2 SER A 39 17.160 -15.320 3.614 1.00 0.00 H ATOM 538 HB3 SER A 39 17.165 -16.745 2.575 1.00 0.00 H ATOM 539 HG SER A 39 19.068 -14.789 2.041 1.00 0.00 H ATOM 540 N GLY A 40 17.758 -15.436 -0.576 1.00 0.00 N ATOM 541 CA GLY A 40 17.875 -16.123 -1.848 1.00 0.00 C ATOM 542 C GLY A 40 18.110 -15.169 -3.003 1.00 0.00 C ATOM 543 O GLY A 40 18.395 -13.986 -2.811 1.00 0.00 O ATOM 544 H GLY A 40 18.433 -14.775 -0.314 1.00 0.00 H ATOM 545 HA2 GLY A 40 18.700 -16.818 -1.796 1.00 0.00 H ATOM 546 HA3 GLY A 40 16.964 -16.674 -2.032 1.00 0.00 H ATOM 547 N PRO A 41 17.992 -15.685 -4.235 1.00 0.00 N ATOM 548 CA PRO A 41 18.191 -14.887 -5.449 1.00 0.00 C ATOM 549 C PRO A 41 17.077 -13.869 -5.663 1.00 0.00 C ATOM 550 O PRO A 41 16.046 -14.178 -6.261 1.00 0.00 O ATOM 551 CB PRO A 41 18.181 -15.934 -6.566 1.00 0.00 C ATOM 552 CG PRO A 41 17.383 -17.066 -6.017 1.00 0.00 C ATOM 553 CD PRO A 41 17.656 -17.086 -4.539 1.00 0.00 C ATOM 554 HA PRO A 41 19.144 -14.379 -5.439 1.00 0.00 H ATOM 555 HB2 PRO A 41 17.719 -15.516 -7.450 1.00 0.00 H ATOM 556 HB3 PRO A 41 19.192 -16.236 -6.791 1.00 0.00 H ATOM 557 HG2 PRO A 41 16.333 -16.900 -6.203 1.00 0.00 H ATOM 558 HG3 PRO A 41 17.704 -17.993 -6.469 1.00 0.00 H ATOM 559 HD2 PRO A 41 16.775 -17.397 -3.997 1.00 0.00 H ATOM 560 HD3 PRO A 41 18.487 -17.738 -4.317 1.00 0.00 H ATOM 561 N SER A 42 17.290 -12.653 -5.171 1.00 0.00 N ATOM 562 CA SER A 42 16.302 -11.589 -5.305 1.00 0.00 C ATOM 563 C SER A 42 16.241 -11.083 -6.743 1.00 0.00 C ATOM 564 O SER A 42 17.094 -10.308 -7.177 1.00 0.00 O ATOM 565 CB SER A 42 16.633 -10.433 -4.359 1.00 0.00 C ATOM 566 OG SER A 42 16.504 -10.830 -3.005 1.00 0.00 O ATOM 567 H SER A 42 18.132 -12.467 -4.704 1.00 0.00 H ATOM 568 HA SER A 42 15.338 -11.997 -5.039 1.00 0.00 H ATOM 569 HB2 SER A 42 17.648 -10.110 -4.532 1.00 0.00 H ATOM 570 HB3 SER A 42 15.956 -9.612 -4.548 1.00 0.00 H ATOM 571 HG SER A 42 15.919 -10.222 -2.547 1.00 0.00 H ATOM 572 N SER A 43 15.225 -11.526 -7.477 1.00 0.00 N ATOM 573 CA SER A 43 15.054 -11.121 -8.868 1.00 0.00 C ATOM 574 C SER A 43 14.107 -9.930 -8.974 1.00 0.00 C ATOM 575 O SER A 43 14.410 -8.938 -9.636 1.00 0.00 O ATOM 576 CB SER A 43 14.518 -12.289 -9.698 1.00 0.00 C ATOM 577 OG SER A 43 15.571 -13.132 -10.132 1.00 0.00 O ATOM 578 H SER A 43 14.578 -12.142 -7.075 1.00 0.00 H ATOM 579 HA SER A 43 16.021 -10.832 -9.251 1.00 0.00 H ATOM 580 HB2 SER A 43 13.833 -12.869 -9.099 1.00 0.00 H ATOM 581 HB3 SER A 43 14.001 -11.903 -10.565 1.00 0.00 H ATOM 582 HG SER A 43 15.437 -14.017 -9.787 1.00 0.00 H ATOM 583 N GLY A 44 12.956 -10.036 -8.317 1.00 0.00 N ATOM 584 CA GLY A 44 11.981 -8.962 -8.350 1.00 0.00 C ATOM 585 C GLY A 44 12.427 -7.749 -7.557 1.00 0.00 C ATOM 586 O GLY A 44 12.781 -7.895 -6.389 1.00 0.00 O ATOM 587 H GLY A 44 12.767 -10.851 -7.806 1.00 0.00 H ATOM 588 HA2 GLY A 44 11.819 -8.669 -9.376 1.00 0.00 H ATOM 589 HA3 GLY A 44 11.050 -9.324 -7.938 1.00 0.00 H TER 590 GLY A 44 HETATM 591 ZN ZN A 201 1.304 -7.324 3.107 1.00 0.00 ZN