ATOM 1 N GLY A 1 -9.134 -29.816 16.296 1.00 0.00 N ATOM 2 CA GLY A 1 -8.082 -28.819 16.373 1.00 0.00 C ATOM 3 C GLY A 1 -8.614 -27.439 16.704 1.00 0.00 C ATOM 4 O GLY A 1 -9.641 -27.305 17.369 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.985 -29.595 15.863 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.376 -29.114 17.135 1.00 0.00 H ATOM 7 HA3 GLY A 1 -7.572 -28.777 15.422 1.00 0.00 H ATOM 8 N SER A 2 -7.912 -26.409 16.241 1.00 0.00 N ATOM 9 CA SER A 2 -8.317 -25.032 16.497 1.00 0.00 C ATOM 10 C SER A 2 -8.275 -24.207 15.214 1.00 0.00 C ATOM 11 O SER A 2 -7.600 -24.570 14.251 1.00 0.00 O ATOM 12 CB SER A 2 -7.409 -24.399 17.553 1.00 0.00 C ATOM 13 OG SER A 2 -8.104 -23.417 18.301 1.00 0.00 O ATOM 14 H SER A 2 -7.102 -26.581 15.717 1.00 0.00 H ATOM 15 HA SER A 2 -9.330 -25.048 16.868 1.00 0.00 H ATOM 16 HB2 SER A 2 -7.056 -25.165 18.227 1.00 0.00 H ATOM 17 HB3 SER A 2 -6.565 -23.932 17.065 1.00 0.00 H ATOM 18 HG SER A 2 -8.701 -22.937 17.723 1.00 0.00 H ATOM 19 N SER A 3 -9.002 -23.094 15.210 1.00 0.00 N ATOM 20 CA SER A 3 -9.053 -22.218 14.045 1.00 0.00 C ATOM 21 C SER A 3 -9.140 -20.755 14.470 1.00 0.00 C ATOM 22 O SER A 3 -9.348 -20.448 15.643 1.00 0.00 O ATOM 23 CB SER A 3 -10.250 -22.577 13.162 1.00 0.00 C ATOM 24 OG SER A 3 -10.121 -22.005 11.872 1.00 0.00 O ATOM 25 H SER A 3 -9.519 -22.858 16.009 1.00 0.00 H ATOM 26 HA SER A 3 -8.144 -22.363 13.482 1.00 0.00 H ATOM 27 HB2 SER A 3 -10.311 -23.650 13.062 1.00 0.00 H ATOM 28 HB3 SER A 3 -11.155 -22.206 13.620 1.00 0.00 H ATOM 29 HG SER A 3 -9.221 -22.119 11.559 1.00 0.00 H ATOM 30 N GLY A 4 -8.980 -19.855 13.504 1.00 0.00 N ATOM 31 CA GLY A 4 -9.044 -18.435 13.796 1.00 0.00 C ATOM 32 C GLY A 4 -10.027 -17.703 12.904 1.00 0.00 C ATOM 33 O GLY A 4 -10.430 -18.217 11.860 1.00 0.00 O ATOM 34 H GLY A 4 -8.817 -20.158 12.586 1.00 0.00 H ATOM 35 HA2 GLY A 4 -9.341 -18.303 14.826 1.00 0.00 H ATOM 36 HA3 GLY A 4 -8.062 -18.006 13.658 1.00 0.00 H ATOM 37 N SER A 5 -10.415 -16.500 13.315 1.00 0.00 N ATOM 38 CA SER A 5 -11.361 -15.698 12.548 1.00 0.00 C ATOM 39 C SER A 5 -10.724 -14.386 12.100 1.00 0.00 C ATOM 40 O SER A 5 -10.324 -13.564 12.924 1.00 0.00 O ATOM 41 CB SER A 5 -12.612 -15.412 13.381 1.00 0.00 C ATOM 42 OG SER A 5 -12.284 -14.721 14.574 1.00 0.00 O ATOM 43 H SER A 5 -10.058 -16.144 14.156 1.00 0.00 H ATOM 44 HA SER A 5 -11.643 -16.265 11.673 1.00 0.00 H ATOM 45 HB2 SER A 5 -13.294 -14.806 12.804 1.00 0.00 H ATOM 46 HB3 SER A 5 -13.090 -16.346 13.639 1.00 0.00 H ATOM 47 HG SER A 5 -13.089 -14.430 15.007 1.00 0.00 H ATOM 48 N SER A 6 -10.633 -14.198 10.787 1.00 0.00 N ATOM 49 CA SER A 6 -10.041 -12.989 10.228 1.00 0.00 C ATOM 50 C SER A 6 -10.986 -11.801 10.380 1.00 0.00 C ATOM 51 O SER A 6 -10.623 -10.774 10.954 1.00 0.00 O ATOM 52 CB SER A 6 -9.700 -13.198 8.751 1.00 0.00 C ATOM 53 OG SER A 6 -8.714 -14.203 8.592 1.00 0.00 O ATOM 54 H SER A 6 -10.969 -14.891 10.181 1.00 0.00 H ATOM 55 HA SER A 6 -9.131 -12.782 10.772 1.00 0.00 H ATOM 56 HB2 SER A 6 -10.590 -13.497 8.218 1.00 0.00 H ATOM 57 HB3 SER A 6 -9.326 -12.273 8.336 1.00 0.00 H ATOM 58 HG SER A 6 -8.747 -14.805 9.339 1.00 0.00 H ATOM 59 N GLY A 7 -12.201 -11.949 9.861 1.00 0.00 N ATOM 60 CA GLY A 7 -13.180 -10.881 9.949 1.00 0.00 C ATOM 61 C GLY A 7 -13.833 -10.582 8.614 1.00 0.00 C ATOM 62 O GLY A 7 -13.677 -11.338 7.656 1.00 0.00 O ATOM 63 H GLY A 7 -12.434 -12.789 9.415 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.944 -11.166 10.656 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.690 -9.987 10.305 1.00 0.00 H ATOM 66 N SER A 8 -14.567 -9.476 8.551 1.00 0.00 N ATOM 67 CA SER A 8 -15.251 -9.081 7.325 1.00 0.00 C ATOM 68 C SER A 8 -14.869 -7.659 6.924 1.00 0.00 C ATOM 69 O SER A 8 -14.314 -6.905 7.722 1.00 0.00 O ATOM 70 CB SER A 8 -16.767 -9.182 7.506 1.00 0.00 C ATOM 71 OG SER A 8 -17.168 -10.527 7.704 1.00 0.00 O ATOM 72 H SER A 8 -14.653 -8.913 9.349 1.00 0.00 H ATOM 73 HA SER A 8 -14.945 -9.758 6.542 1.00 0.00 H ATOM 74 HB2 SER A 8 -17.064 -8.601 8.366 1.00 0.00 H ATOM 75 HB3 SER A 8 -17.258 -8.798 6.624 1.00 0.00 H ATOM 76 HG SER A 8 -16.525 -11.115 7.301 1.00 0.00 H ATOM 77 N GLY A 9 -15.171 -7.301 5.680 1.00 0.00 N ATOM 78 CA GLY A 9 -14.853 -5.971 5.193 1.00 0.00 C ATOM 79 C GLY A 9 -14.772 -5.912 3.680 1.00 0.00 C ATOM 80 O GLY A 9 -15.199 -6.839 2.993 1.00 0.00 O ATOM 81 H GLY A 9 -15.614 -7.944 5.087 1.00 0.00 H ATOM 82 HA2 GLY A 9 -15.615 -5.284 5.529 1.00 0.00 H ATOM 83 HA3 GLY A 9 -13.902 -5.668 5.604 1.00 0.00 H ATOM 84 N GLU A 10 -14.224 -4.817 3.161 1.00 0.00 N ATOM 85 CA GLU A 10 -14.092 -4.641 1.719 1.00 0.00 C ATOM 86 C GLU A 10 -12.626 -4.689 1.298 1.00 0.00 C ATOM 87 O GLU A 10 -12.239 -5.490 0.446 1.00 0.00 O ATOM 88 CB GLU A 10 -14.715 -3.311 1.287 1.00 0.00 C ATOM 89 CG GLU A 10 -14.829 -3.154 -0.220 1.00 0.00 C ATOM 90 CD GLU A 10 -16.037 -3.870 -0.791 1.00 0.00 C ATOM 91 OE1 GLU A 10 -17.085 -3.901 -0.113 1.00 0.00 O ATOM 92 OE2 GLU A 10 -15.935 -4.398 -1.919 1.00 0.00 O ATOM 93 H GLU A 10 -13.903 -4.113 3.761 1.00 0.00 H ATOM 94 HA GLU A 10 -14.620 -5.449 1.236 1.00 0.00 H ATOM 95 HB2 GLU A 10 -15.705 -3.236 1.712 1.00 0.00 H ATOM 96 HB3 GLU A 10 -14.107 -2.503 1.667 1.00 0.00 H ATOM 97 HG2 GLU A 10 -14.907 -2.103 -0.455 1.00 0.00 H ATOM 98 HG3 GLU A 10 -13.939 -3.559 -0.679 1.00 0.00 H ATOM 99 N LYS A 11 -11.815 -3.826 1.899 1.00 0.00 N ATOM 100 CA LYS A 11 -10.391 -3.769 1.588 1.00 0.00 C ATOM 101 C LYS A 11 -10.168 -3.636 0.085 1.00 0.00 C ATOM 102 O LYS A 11 -9.459 -4.430 -0.534 1.00 0.00 O ATOM 103 CB LYS A 11 -9.684 -5.021 2.111 1.00 0.00 C ATOM 104 CG LYS A 11 -8.169 -4.947 2.020 1.00 0.00 C ATOM 105 CD LYS A 11 -7.506 -6.003 2.888 1.00 0.00 C ATOM 106 CE LYS A 11 -7.335 -7.315 2.136 1.00 0.00 C ATOM 107 NZ LYS A 11 -8.646 -7.907 1.750 1.00 0.00 N ATOM 108 H LYS A 11 -12.182 -3.212 2.570 1.00 0.00 H ATOM 109 HA LYS A 11 -9.979 -2.901 2.080 1.00 0.00 H ATOM 110 HB2 LYS A 11 -9.954 -5.167 3.147 1.00 0.00 H ATOM 111 HB3 LYS A 11 -10.016 -5.874 1.537 1.00 0.00 H ATOM 112 HG2 LYS A 11 -7.871 -5.100 0.994 1.00 0.00 H ATOM 113 HG3 LYS A 11 -7.846 -3.969 2.348 1.00 0.00 H ATOM 114 HD2 LYS A 11 -6.533 -5.647 3.193 1.00 0.00 H ATOM 115 HD3 LYS A 11 -8.118 -6.176 3.761 1.00 0.00 H ATOM 116 HE2 LYS A 11 -6.756 -7.131 1.244 1.00 0.00 H ATOM 117 HE3 LYS A 11 -6.808 -8.012 2.771 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -8.866 -7.673 0.761 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -9.400 -7.533 2.360 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -8.614 -8.941 1.852 1.00 0.00 H ATOM 121 N PRO A 12 -10.784 -2.609 -0.517 1.00 0.00 N ATOM 122 CA PRO A 12 -10.665 -2.347 -1.954 1.00 0.00 C ATOM 123 C PRO A 12 -9.272 -1.865 -2.343 1.00 0.00 C ATOM 124 O PRO A 12 -8.700 -2.321 -3.333 1.00 0.00 O ATOM 125 CB PRO A 12 -11.700 -1.245 -2.201 1.00 0.00 C ATOM 126 CG PRO A 12 -11.844 -0.560 -0.886 1.00 0.00 C ATOM 127 CD PRO A 12 -11.645 -1.623 0.159 1.00 0.00 C ATOM 128 HA PRO A 12 -10.920 -3.219 -2.539 1.00 0.00 H ATOM 129 HB2 PRO A 12 -11.335 -0.569 -2.962 1.00 0.00 H ATOM 130 HB3 PRO A 12 -12.632 -1.687 -2.520 1.00 0.00 H ATOM 131 HG2 PRO A 12 -11.092 0.208 -0.788 1.00 0.00 H ATOM 132 HG3 PRO A 12 -12.833 -0.133 -0.802 1.00 0.00 H ATOM 133 HD2 PRO A 12 -11.151 -1.211 1.027 1.00 0.00 H ATOM 134 HD3 PRO A 12 -12.591 -2.064 0.434 1.00 0.00 H ATOM 135 N TYR A 13 -8.730 -0.942 -1.556 1.00 0.00 N ATOM 136 CA TYR A 13 -7.403 -0.397 -1.819 1.00 0.00 C ATOM 137 C TYR A 13 -6.393 -0.904 -0.794 1.00 0.00 C ATOM 138 O TYR A 13 -6.689 -0.989 0.398 1.00 0.00 O ATOM 139 CB TYR A 13 -7.443 1.132 -1.800 1.00 0.00 C ATOM 140 CG TYR A 13 -8.665 1.714 -2.475 1.00 0.00 C ATOM 141 CD1 TYR A 13 -8.662 1.998 -3.835 1.00 0.00 C ATOM 142 CD2 TYR A 13 -9.821 1.981 -1.752 1.00 0.00 C ATOM 143 CE1 TYR A 13 -9.775 2.530 -4.456 1.00 0.00 C ATOM 144 CE2 TYR A 13 -10.939 2.512 -2.365 1.00 0.00 C ATOM 145 CZ TYR A 13 -10.911 2.785 -3.717 1.00 0.00 C ATOM 146 OH TYR A 13 -12.023 3.316 -4.331 1.00 0.00 O ATOM 147 H TYR A 13 -9.234 -0.617 -0.782 1.00 0.00 H ATOM 148 HA TYR A 13 -7.098 -0.727 -2.802 1.00 0.00 H ATOM 149 HB2 TYR A 13 -7.437 1.472 -0.776 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.570 1.515 -2.307 1.00 0.00 H ATOM 151 HD1 TYR A 13 -7.770 1.797 -4.411 1.00 0.00 H ATOM 152 HD2 TYR A 13 -9.839 1.767 -0.694 1.00 0.00 H ATOM 153 HE1 TYR A 13 -9.754 2.744 -5.515 1.00 0.00 H ATOM 154 HE2 TYR A 13 -11.829 2.713 -1.787 1.00 0.00 H ATOM 155 HH TYR A 13 -12.627 2.607 -4.567 1.00 0.00 H ATOM 156 N LYS A 14 -5.197 -1.239 -1.267 1.00 0.00 N ATOM 157 CA LYS A 14 -4.140 -1.735 -0.394 1.00 0.00 C ATOM 158 C LYS A 14 -2.767 -1.322 -0.913 1.00 0.00 C ATOM 159 O LYS A 14 -2.440 -1.545 -2.079 1.00 0.00 O ATOM 160 CB LYS A 14 -4.218 -3.259 -0.281 1.00 0.00 C ATOM 161 CG LYS A 14 -3.415 -3.825 0.878 1.00 0.00 C ATOM 162 CD LYS A 14 -2.946 -5.241 0.592 1.00 0.00 C ATOM 163 CE LYS A 14 -2.001 -5.744 1.673 1.00 0.00 C ATOM 164 NZ LYS A 14 -0.725 -4.978 1.695 1.00 0.00 N ATOM 165 H LYS A 14 -5.021 -1.149 -2.227 1.00 0.00 H ATOM 166 HA LYS A 14 -4.287 -1.302 0.584 1.00 0.00 H ATOM 167 HB2 LYS A 14 -5.251 -3.546 -0.150 1.00 0.00 H ATOM 168 HB3 LYS A 14 -3.845 -3.695 -1.196 1.00 0.00 H ATOM 169 HG2 LYS A 14 -2.552 -3.198 1.046 1.00 0.00 H ATOM 170 HG3 LYS A 14 -4.035 -3.832 1.763 1.00 0.00 H ATOM 171 HD2 LYS A 14 -3.804 -5.894 0.548 1.00 0.00 H ATOM 172 HD3 LYS A 14 -2.431 -5.256 -0.359 1.00 0.00 H ATOM 173 HE2 LYS A 14 -2.487 -5.646 2.632 1.00 0.00 H ATOM 174 HE3 LYS A 14 -1.783 -6.786 1.486 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -0.445 -4.721 0.727 1.00 0.00 H ATOM 176 HZ2 LYS A 14 0.030 -5.553 2.122 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -0.840 -4.108 2.254 1.00 0.00 H ATOM 178 N CYS A 15 -1.965 -0.722 -0.040 1.00 0.00 N ATOM 179 CA CYS A 15 -0.626 -0.279 -0.410 1.00 0.00 C ATOM 180 C CYS A 15 0.300 -1.471 -0.627 1.00 0.00 C ATOM 181 O CYS A 15 0.079 -2.551 -0.078 1.00 0.00 O ATOM 182 CB CYS A 15 -0.052 0.636 0.674 1.00 0.00 C ATOM 183 SG CYS A 15 1.638 1.225 0.331 1.00 0.00 S ATOM 184 H CYS A 15 -2.282 -0.572 0.876 1.00 0.00 H ATOM 185 HA CYS A 15 -0.703 0.275 -1.333 1.00 0.00 H ATOM 186 HB2 CYS A 15 -0.687 1.504 0.775 1.00 0.00 H ATOM 187 HB3 CYS A 15 -0.031 0.102 1.612 1.00 0.00 H ATOM 188 N SER A 16 1.339 -1.268 -1.432 1.00 0.00 N ATOM 189 CA SER A 16 2.298 -2.327 -1.725 1.00 0.00 C ATOM 190 C SER A 16 3.672 -1.989 -1.155 1.00 0.00 C ATOM 191 O SER A 16 4.416 -2.875 -0.736 1.00 0.00 O ATOM 192 CB SER A 16 2.400 -2.547 -3.235 1.00 0.00 C ATOM 193 OG SER A 16 1.255 -3.219 -3.732 1.00 0.00 O ATOM 194 H SER A 16 1.461 -0.385 -1.840 1.00 0.00 H ATOM 195 HA SER A 16 1.941 -3.234 -1.261 1.00 0.00 H ATOM 196 HB2 SER A 16 2.485 -1.592 -3.731 1.00 0.00 H ATOM 197 HB3 SER A 16 3.275 -3.143 -3.451 1.00 0.00 H ATOM 198 HG SER A 16 0.859 -3.739 -3.029 1.00 0.00 H ATOM 199 N GLU A 17 4.000 -0.700 -1.142 1.00 0.00 N ATOM 200 CA GLU A 17 5.284 -0.245 -0.624 1.00 0.00 C ATOM 201 C GLU A 17 5.548 -0.824 0.763 1.00 0.00 C ATOM 202 O GLU A 17 6.585 -1.442 1.004 1.00 0.00 O ATOM 203 CB GLU A 17 5.323 1.283 -0.566 1.00 0.00 C ATOM 204 CG GLU A 17 5.406 1.942 -1.933 1.00 0.00 C ATOM 205 CD GLU A 17 6.617 1.491 -2.726 1.00 0.00 C ATOM 206 OE1 GLU A 17 7.689 2.114 -2.576 1.00 0.00 O ATOM 207 OE2 GLU A 17 6.493 0.516 -3.496 1.00 0.00 O ATOM 208 H GLU A 17 3.363 -0.041 -1.489 1.00 0.00 H ATOM 209 HA GLU A 17 6.055 -0.590 -1.297 1.00 0.00 H ATOM 210 HB2 GLU A 17 4.430 1.636 -0.072 1.00 0.00 H ATOM 211 HB3 GLU A 17 6.185 1.588 0.009 1.00 0.00 H ATOM 212 HG2 GLU A 17 4.516 1.694 -2.492 1.00 0.00 H ATOM 213 HG3 GLU A 17 5.459 3.012 -1.800 1.00 0.00 H ATOM 214 N CYS A 18 4.601 -0.619 1.673 1.00 0.00 N ATOM 215 CA CYS A 18 4.729 -1.118 3.037 1.00 0.00 C ATOM 216 C CYS A 18 3.795 -2.302 3.272 1.00 0.00 C ATOM 217 O CYS A 18 4.185 -3.303 3.872 1.00 0.00 O ATOM 218 CB CYS A 18 4.423 -0.005 4.041 1.00 0.00 C ATOM 219 SG CYS A 18 2.764 0.724 3.859 1.00 0.00 S ATOM 220 H CYS A 18 3.796 -0.118 1.421 1.00 0.00 H ATOM 221 HA CYS A 18 5.748 -1.446 3.176 1.00 0.00 H ATOM 222 HB2 CYS A 18 4.498 -0.403 5.042 1.00 0.00 H ATOM 223 HB3 CYS A 18 5.146 0.788 3.919 1.00 0.00 H ATOM 224 N GLY A 19 2.560 -2.178 2.796 1.00 0.00 N ATOM 225 CA GLY A 19 1.590 -3.244 2.964 1.00 0.00 C ATOM 226 C GLY A 19 0.436 -2.842 3.861 1.00 0.00 C ATOM 227 O GLY A 19 -0.054 -3.646 4.653 1.00 0.00 O ATOM 228 H GLY A 19 2.306 -1.356 2.326 1.00 0.00 H ATOM 229 HA2 GLY A 19 1.201 -3.518 1.995 1.00 0.00 H ATOM 230 HA3 GLY A 19 2.085 -4.101 3.397 1.00 0.00 H ATOM 231 N LYS A 20 0.002 -1.592 3.738 1.00 0.00 N ATOM 232 CA LYS A 20 -1.102 -1.083 4.544 1.00 0.00 C ATOM 233 C LYS A 20 -2.424 -1.201 3.792 1.00 0.00 C ATOM 234 O LYS A 20 -2.466 -1.689 2.664 1.00 0.00 O ATOM 235 CB LYS A 20 -0.849 0.377 4.927 1.00 0.00 C ATOM 236 CG LYS A 20 -0.036 0.540 6.199 1.00 0.00 C ATOM 237 CD LYS A 20 -0.179 1.939 6.777 1.00 0.00 C ATOM 238 CE LYS A 20 0.753 2.151 7.960 1.00 0.00 C ATOM 239 NZ LYS A 20 2.145 2.451 7.524 1.00 0.00 N ATOM 240 H LYS A 20 0.433 -0.998 3.089 1.00 0.00 H ATOM 241 HA LYS A 20 -1.158 -1.677 5.443 1.00 0.00 H ATOM 242 HB2 LYS A 20 -0.318 0.862 4.121 1.00 0.00 H ATOM 243 HB3 LYS A 20 -1.801 0.870 5.067 1.00 0.00 H ATOM 244 HG2 LYS A 20 -0.381 -0.176 6.930 1.00 0.00 H ATOM 245 HG3 LYS A 20 1.005 0.357 5.976 1.00 0.00 H ATOM 246 HD2 LYS A 20 0.061 2.661 6.011 1.00 0.00 H ATOM 247 HD3 LYS A 20 -1.199 2.082 7.103 1.00 0.00 H ATOM 248 HE2 LYS A 20 0.383 2.976 8.549 1.00 0.00 H ATOM 249 HE3 LYS A 20 0.759 1.254 8.562 1.00 0.00 H ATOM 250 HZ1 LYS A 20 2.754 1.622 7.676 1.00 0.00 H ATOM 251 HZ2 LYS A 20 2.524 3.252 8.068 1.00 0.00 H ATOM 252 HZ3 LYS A 20 2.157 2.696 6.513 1.00 0.00 H ATOM 253 N ALA A 21 -3.502 -0.750 4.426 1.00 0.00 N ATOM 254 CA ALA A 21 -4.824 -0.802 3.816 1.00 0.00 C ATOM 255 C ALA A 21 -5.689 0.367 4.278 1.00 0.00 C ATOM 256 O ALA A 21 -5.611 0.791 5.431 1.00 0.00 O ATOM 257 CB ALA A 21 -5.503 -2.124 4.140 1.00 0.00 C ATOM 258 H ALA A 21 -3.404 -0.371 5.325 1.00 0.00 H ATOM 259 HA ALA A 21 -4.700 -0.742 2.744 1.00 0.00 H ATOM 260 HB1 ALA A 21 -5.086 -2.529 5.049 1.00 0.00 H ATOM 261 HB2 ALA A 21 -6.563 -1.961 4.271 1.00 0.00 H ATOM 262 HB3 ALA A 21 -5.344 -2.819 3.329 1.00 0.00 H ATOM 263 N PHE A 22 -6.511 0.883 3.371 1.00 0.00 N ATOM 264 CA PHE A 22 -7.389 2.004 3.686 1.00 0.00 C ATOM 265 C PHE A 22 -8.777 1.792 3.087 1.00 0.00 C ATOM 266 O PHE A 22 -8.919 1.568 1.885 1.00 0.00 O ATOM 267 CB PHE A 22 -6.790 3.311 3.163 1.00 0.00 C ATOM 268 CG PHE A 22 -5.426 3.609 3.716 1.00 0.00 C ATOM 269 CD1 PHE A 22 -5.282 4.191 4.965 1.00 0.00 C ATOM 270 CD2 PHE A 22 -4.287 3.306 2.988 1.00 0.00 C ATOM 271 CE1 PHE A 22 -4.028 4.466 5.476 1.00 0.00 C ATOM 272 CE2 PHE A 22 -3.030 3.578 3.494 1.00 0.00 C ATOM 273 CZ PHE A 22 -2.900 4.159 4.740 1.00 0.00 C ATOM 274 H PHE A 22 -6.528 0.501 2.468 1.00 0.00 H ATOM 275 HA PHE A 22 -7.478 2.063 4.759 1.00 0.00 H ATOM 276 HB2 PHE A 22 -6.707 3.256 2.088 1.00 0.00 H ATOM 277 HB3 PHE A 22 -7.443 4.129 3.428 1.00 0.00 H ATOM 278 HD1 PHE A 22 -6.163 4.431 5.543 1.00 0.00 H ATOM 279 HD2 PHE A 22 -4.387 2.851 2.012 1.00 0.00 H ATOM 280 HE1 PHE A 22 -3.929 4.920 6.451 1.00 0.00 H ATOM 281 HE2 PHE A 22 -2.151 3.337 2.915 1.00 0.00 H ATOM 282 HZ PHE A 22 -1.919 4.373 5.137 1.00 0.00 H ATOM 283 N HIS A 23 -9.798 1.865 3.936 1.00 0.00 N ATOM 284 CA HIS A 23 -11.175 1.682 3.492 1.00 0.00 C ATOM 285 C HIS A 23 -11.522 2.664 2.377 1.00 0.00 C ATOM 286 O HIS A 23 -12.437 2.425 1.589 1.00 0.00 O ATOM 287 CB HIS A 23 -12.140 1.863 4.664 1.00 0.00 C ATOM 288 CG HIS A 23 -11.646 2.822 5.703 1.00 0.00 C ATOM 289 ND1 HIS A 23 -11.783 2.601 7.057 1.00 0.00 N ATOM 290 CD2 HIS A 23 -11.012 4.012 5.580 1.00 0.00 C ATOM 291 CE1 HIS A 23 -11.256 3.614 7.722 1.00 0.00 C ATOM 292 NE2 HIS A 23 -10.781 4.483 6.849 1.00 0.00 N ATOM 293 H HIS A 23 -9.621 2.047 4.882 1.00 0.00 H ATOM 294 HA HIS A 23 -11.270 0.676 3.111 1.00 0.00 H ATOM 295 HB2 HIS A 23 -13.083 2.234 4.292 1.00 0.00 H ATOM 296 HB3 HIS A 23 -12.298 0.907 5.143 1.00 0.00 H ATOM 297 HD1 HIS A 23 -12.205 1.819 7.470 1.00 0.00 H ATOM 298 HD2 HIS A 23 -10.739 4.500 4.655 1.00 0.00 H ATOM 299 HE1 HIS A 23 -11.219 3.715 8.796 1.00 0.00 H ATOM 300 N ARG A 24 -10.785 3.768 2.317 1.00 0.00 N ATOM 301 CA ARG A 24 -11.016 4.787 1.300 1.00 0.00 C ATOM 302 C ARG A 24 -9.729 5.101 0.543 1.00 0.00 C ATOM 303 O ARG A 24 -8.646 5.135 1.127 1.00 0.00 O ATOM 304 CB ARG A 24 -11.568 6.062 1.941 1.00 0.00 C ATOM 305 CG ARG A 24 -13.043 5.975 2.297 1.00 0.00 C ATOM 306 CD ARG A 24 -13.245 5.446 3.709 1.00 0.00 C ATOM 307 NE ARG A 24 -12.995 6.472 4.718 1.00 0.00 N ATOM 308 CZ ARG A 24 -13.908 7.352 5.114 1.00 0.00 C ATOM 309 NH1 ARG A 24 -15.125 7.331 4.588 1.00 0.00 N ATOM 310 NH2 ARG A 24 -13.605 8.254 6.038 1.00 0.00 N ATOM 311 H ARG A 24 -10.070 3.902 2.973 1.00 0.00 H ATOM 312 HA ARG A 24 -11.745 4.401 0.603 1.00 0.00 H ATOM 313 HB2 ARG A 24 -11.013 6.266 2.845 1.00 0.00 H ATOM 314 HB3 ARG A 24 -11.434 6.883 1.253 1.00 0.00 H ATOM 315 HG2 ARG A 24 -13.479 6.961 2.229 1.00 0.00 H ATOM 316 HG3 ARG A 24 -13.534 5.313 1.600 1.00 0.00 H ATOM 317 HD2 ARG A 24 -14.262 5.099 3.807 1.00 0.00 H ATOM 318 HD3 ARG A 24 -12.566 4.622 3.870 1.00 0.00 H ATOM 319 HE ARG A 24 -12.102 6.505 5.120 1.00 0.00 H ATOM 320 HH11 ARG A 24 -15.356 6.651 3.892 1.00 0.00 H ATOM 321 HH12 ARG A 24 -15.811 7.994 4.888 1.00 0.00 H ATOM 322 HH21 ARG A 24 -12.688 8.273 6.437 1.00 0.00 H ATOM 323 HH22 ARG A 24 -14.292 8.916 6.334 1.00 0.00 H ATOM 324 N HIS A 25 -9.856 5.330 -0.760 1.00 0.00 N ATOM 325 CA HIS A 25 -8.703 5.642 -1.598 1.00 0.00 C ATOM 326 C HIS A 25 -7.986 6.890 -1.092 1.00 0.00 C ATOM 327 O HIS A 25 -6.788 6.859 -0.808 1.00 0.00 O ATOM 328 CB HIS A 25 -9.140 5.843 -3.049 1.00 0.00 C ATOM 329 CG HIS A 25 -7.995 5.971 -4.006 1.00 0.00 C ATOM 330 ND1 HIS A 25 -7.938 5.292 -5.205 1.00 0.00 N ATOM 331 CD2 HIS A 25 -6.861 6.706 -3.937 1.00 0.00 C ATOM 332 CE1 HIS A 25 -6.817 5.603 -5.831 1.00 0.00 C ATOM 333 NE2 HIS A 25 -6.145 6.459 -5.083 1.00 0.00 N ATOM 334 H HIS A 25 -10.746 5.289 -1.168 1.00 0.00 H ATOM 335 HA HIS A 25 -8.022 4.806 -1.549 1.00 0.00 H ATOM 336 HB2 HIS A 25 -9.738 4.999 -3.358 1.00 0.00 H ATOM 337 HB3 HIS A 25 -9.733 6.744 -3.118 1.00 0.00 H ATOM 338 HD1 HIS A 25 -8.617 4.673 -5.546 1.00 0.00 H ATOM 339 HD2 HIS A 25 -6.571 7.365 -3.131 1.00 0.00 H ATOM 340 HE1 HIS A 25 -6.502 5.222 -6.791 1.00 0.00 H ATOM 341 N THR A 26 -8.726 7.989 -0.981 1.00 0.00 N ATOM 342 CA THR A 26 -8.161 9.247 -0.512 1.00 0.00 C ATOM 343 C THR A 26 -7.081 9.008 0.536 1.00 0.00 C ATOM 344 O THR A 26 -5.947 9.466 0.390 1.00 0.00 O ATOM 345 CB THR A 26 -9.246 10.162 0.086 1.00 0.00 C ATOM 346 OG1 THR A 26 -10.255 10.432 -0.895 1.00 0.00 O ATOM 347 CG2 THR A 26 -8.643 11.471 0.573 1.00 0.00 C ATOM 348 H THR A 26 -9.675 7.950 -1.223 1.00 0.00 H ATOM 349 HA THR A 26 -7.721 9.752 -1.360 1.00 0.00 H ATOM 350 HB THR A 26 -9.699 9.656 0.927 1.00 0.00 H ATOM 351 HG1 THR A 26 -10.172 11.339 -1.197 1.00 0.00 H ATOM 352 HG21 THR A 26 -8.129 11.304 1.508 1.00 0.00 H ATOM 353 HG22 THR A 26 -9.428 12.197 0.719 1.00 0.00 H ATOM 354 HG23 THR A 26 -7.943 11.840 -0.162 1.00 0.00 H ATOM 355 N HIS A 27 -7.438 8.286 1.594 1.00 0.00 N ATOM 356 CA HIS A 27 -6.497 7.985 2.667 1.00 0.00 C ATOM 357 C HIS A 27 -5.218 7.366 2.111 1.00 0.00 C ATOM 358 O HIS A 27 -4.113 7.771 2.472 1.00 0.00 O ATOM 359 CB HIS A 27 -7.136 7.037 3.683 1.00 0.00 C ATOM 360 CG HIS A 27 -8.108 7.711 4.602 1.00 0.00 C ATOM 361 ND1 HIS A 27 -9.046 7.022 5.341 1.00 0.00 N ATOM 362 CD2 HIS A 27 -8.281 9.019 4.902 1.00 0.00 C ATOM 363 CE1 HIS A 27 -9.756 7.878 6.054 1.00 0.00 C ATOM 364 NE2 HIS A 27 -9.312 9.096 5.807 1.00 0.00 N ATOM 365 H HIS A 27 -8.356 7.949 1.654 1.00 0.00 H ATOM 366 HA HIS A 27 -6.249 8.912 3.161 1.00 0.00 H ATOM 367 HB2 HIS A 27 -7.666 6.258 3.154 1.00 0.00 H ATOM 368 HB3 HIS A 27 -6.360 6.591 4.287 1.00 0.00 H ATOM 369 HD1 HIS A 27 -9.174 6.051 5.341 1.00 0.00 H ATOM 370 HD2 HIS A 27 -7.714 9.849 4.505 1.00 0.00 H ATOM 371 HE1 HIS A 27 -10.563 7.625 6.726 1.00 0.00 H ATOM 372 N LEU A 28 -5.377 6.384 1.231 1.00 0.00 N ATOM 373 CA LEU A 28 -4.235 5.708 0.625 1.00 0.00 C ATOM 374 C LEU A 28 -3.339 6.703 -0.106 1.00 0.00 C ATOM 375 O LEU A 28 -2.167 6.864 0.234 1.00 0.00 O ATOM 376 CB LEU A 28 -4.713 4.627 -0.346 1.00 0.00 C ATOM 377 CG LEU A 28 -3.677 4.121 -1.351 1.00 0.00 C ATOM 378 CD1 LEU A 28 -2.818 3.031 -0.729 1.00 0.00 C ATOM 379 CD2 LEU A 28 -4.361 3.610 -2.610 1.00 0.00 C ATOM 380 H LEU A 28 -6.282 6.105 0.983 1.00 0.00 H ATOM 381 HA LEU A 28 -3.666 5.244 1.417 1.00 0.00 H ATOM 382 HB2 LEU A 28 -5.046 3.783 0.238 1.00 0.00 H ATOM 383 HB3 LEU A 28 -5.547 5.029 -0.903 1.00 0.00 H ATOM 384 HG LEU A 28 -3.027 4.939 -1.630 1.00 0.00 H ATOM 385 HD11 LEU A 28 -3.403 2.479 -0.008 1.00 0.00 H ATOM 386 HD12 LEU A 28 -1.968 3.479 -0.236 1.00 0.00 H ATOM 387 HD13 LEU A 28 -2.473 2.360 -1.502 1.00 0.00 H ATOM 388 HD21 LEU A 28 -4.930 4.410 -3.060 1.00 0.00 H ATOM 389 HD22 LEU A 28 -5.023 2.796 -2.355 1.00 0.00 H ATOM 390 HD23 LEU A 28 -3.614 3.261 -3.309 1.00 0.00 H ATOM 391 N ASN A 29 -3.899 7.369 -1.110 1.00 0.00 N ATOM 392 CA ASN A 29 -3.151 8.350 -1.888 1.00 0.00 C ATOM 393 C ASN A 29 -2.273 9.209 -0.982 1.00 0.00 C ATOM 394 O ASN A 29 -1.076 9.360 -1.224 1.00 0.00 O ATOM 395 CB ASN A 29 -4.109 9.241 -2.681 1.00 0.00 C ATOM 396 CG ASN A 29 -3.382 10.150 -3.654 1.00 0.00 C ATOM 397 OD1 ASN A 29 -2.631 9.685 -4.512 1.00 0.00 O ATOM 398 ND2 ASN A 29 -3.603 11.452 -3.524 1.00 0.00 N ATOM 399 H ASN A 29 -4.837 7.197 -1.334 1.00 0.00 H ATOM 400 HA ASN A 29 -2.518 7.813 -2.579 1.00 0.00 H ATOM 401 HB2 ASN A 29 -4.790 8.617 -3.242 1.00 0.00 H ATOM 402 HB3 ASN A 29 -4.672 9.855 -1.995 1.00 0.00 H ATOM 403 HD21 ASN A 29 -4.214 11.751 -2.818 1.00 0.00 H ATOM 404 HD22 ASN A 29 -3.147 12.063 -4.141 1.00 0.00 H ATOM 405 N GLU A 30 -2.878 9.766 0.062 1.00 0.00 N ATOM 406 CA GLU A 30 -2.151 10.609 1.004 1.00 0.00 C ATOM 407 C GLU A 30 -0.971 9.855 1.610 1.00 0.00 C ATOM 408 O GLU A 30 0.175 10.298 1.520 1.00 0.00 O ATOM 409 CB GLU A 30 -3.085 11.094 2.115 1.00 0.00 C ATOM 410 CG GLU A 30 -2.660 12.415 2.734 1.00 0.00 C ATOM 411 CD GLU A 30 -3.297 12.656 4.089 1.00 0.00 C ATOM 412 OE1 GLU A 30 -4.493 12.332 4.248 1.00 0.00 O ATOM 413 OE2 GLU A 30 -2.600 13.168 4.990 1.00 0.00 O ATOM 414 H GLU A 30 -3.835 9.608 0.202 1.00 0.00 H ATOM 415 HA GLU A 30 -1.776 11.465 0.463 1.00 0.00 H ATOM 416 HB2 GLU A 30 -4.078 11.214 1.707 1.00 0.00 H ATOM 417 HB3 GLU A 30 -3.114 10.348 2.895 1.00 0.00 H ATOM 418 HG2 GLU A 30 -1.587 12.414 2.853 1.00 0.00 H ATOM 419 HG3 GLU A 30 -2.947 13.218 2.070 1.00 0.00 H ATOM 420 N HIS A 31 -1.260 8.715 2.229 1.00 0.00 N ATOM 421 CA HIS A 31 -0.223 7.899 2.850 1.00 0.00 C ATOM 422 C HIS A 31 0.940 7.672 1.889 1.00 0.00 C ATOM 423 O HIS A 31 2.100 7.889 2.239 1.00 0.00 O ATOM 424 CB HIS A 31 -0.801 6.555 3.296 1.00 0.00 C ATOM 425 CG HIS A 31 0.216 5.457 3.361 1.00 0.00 C ATOM 426 ND1 HIS A 31 1.050 5.267 4.443 1.00 0.00 N ATOM 427 CD2 HIS A 31 0.530 4.487 2.471 1.00 0.00 C ATOM 428 CE1 HIS A 31 1.834 4.229 4.214 1.00 0.00 C ATOM 429 NE2 HIS A 31 1.538 3.737 3.025 1.00 0.00 N ATOM 430 H HIS A 31 -2.191 8.415 2.268 1.00 0.00 H ATOM 431 HA HIS A 31 0.142 8.429 3.717 1.00 0.00 H ATOM 432 HB2 HIS A 31 -1.232 6.665 4.280 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.571 6.254 2.602 1.00 0.00 H ATOM 434 HD1 HIS A 31 1.067 5.814 5.256 1.00 0.00 H ATOM 435 HD2 HIS A 31 0.073 4.331 1.504 1.00 0.00 H ATOM 436 HE1 HIS A 31 2.589 3.846 4.885 1.00 0.00 H ATOM 437 N ARG A 32 0.621 7.233 0.676 1.00 0.00 N ATOM 438 CA ARG A 32 1.638 6.974 -0.336 1.00 0.00 C ATOM 439 C ARG A 32 2.676 8.093 -0.361 1.00 0.00 C ATOM 440 O ARG A 32 3.838 7.868 -0.701 1.00 0.00 O ATOM 441 CB ARG A 32 0.993 6.832 -1.715 1.00 0.00 C ATOM 442 CG ARG A 32 0.051 5.644 -1.827 1.00 0.00 C ATOM 443 CD ARG A 32 -0.206 5.272 -3.279 1.00 0.00 C ATOM 444 NE ARG A 32 -0.948 4.020 -3.400 1.00 0.00 N ATOM 445 CZ ARG A 32 -0.906 3.243 -4.477 1.00 0.00 C ATOM 446 NH1 ARG A 32 -0.163 3.587 -5.519 1.00 0.00 N ATOM 447 NH2 ARG A 32 -1.610 2.118 -4.512 1.00 0.00 N ATOM 448 H ARG A 32 -0.322 7.078 0.455 1.00 0.00 H ATOM 449 HA ARG A 32 2.131 6.048 -0.082 1.00 0.00 H ATOM 450 HB2 ARG A 32 0.431 7.729 -1.932 1.00 0.00 H ATOM 451 HB3 ARG A 32 1.772 6.717 -2.454 1.00 0.00 H ATOM 452 HG2 ARG A 32 0.494 4.797 -1.324 1.00 0.00 H ATOM 453 HG3 ARG A 32 -0.888 5.895 -1.357 1.00 0.00 H ATOM 454 HD2 ARG A 32 -0.775 6.063 -3.744 1.00 0.00 H ATOM 455 HD3 ARG A 32 0.743 5.168 -3.783 1.00 0.00 H ATOM 456 HE ARG A 32 -1.504 3.747 -2.642 1.00 0.00 H ATOM 457 HH11 ARG A 32 0.369 4.433 -5.495 1.00 0.00 H ATOM 458 HH12 ARG A 32 -0.133 2.999 -6.328 1.00 0.00 H ATOM 459 HH21 ARG A 32 -2.171 1.855 -3.728 1.00 0.00 H ATOM 460 HH22 ARG A 32 -1.578 1.534 -5.322 1.00 0.00 H ATOM 461 N ARG A 33 2.248 9.298 0.000 1.00 0.00 N ATOM 462 CA ARG A 33 3.139 10.452 0.017 1.00 0.00 C ATOM 463 C ARG A 33 4.407 10.148 0.811 1.00 0.00 C ATOM 464 O ARG A 33 5.508 10.520 0.405 1.00 0.00 O ATOM 465 CB ARG A 33 2.426 11.665 0.619 1.00 0.00 C ATOM 466 CG ARG A 33 1.237 12.140 -0.199 1.00 0.00 C ATOM 467 CD ARG A 33 0.431 13.191 0.548 1.00 0.00 C ATOM 468 NE ARG A 33 1.247 14.344 0.921 1.00 0.00 N ATOM 469 CZ ARG A 33 1.518 15.350 0.097 1.00 0.00 C ATOM 470 NH1 ARG A 33 1.040 15.345 -1.140 1.00 0.00 N ATOM 471 NH2 ARG A 33 2.268 16.363 0.510 1.00 0.00 N ATOM 472 H ARG A 33 1.310 9.415 0.261 1.00 0.00 H ATOM 473 HA ARG A 33 3.412 10.676 -1.003 1.00 0.00 H ATOM 474 HB2 ARG A 33 2.075 11.407 1.608 1.00 0.00 H ATOM 475 HB3 ARG A 33 3.131 12.479 0.697 1.00 0.00 H ATOM 476 HG2 ARG A 33 1.596 12.568 -1.124 1.00 0.00 H ATOM 477 HG3 ARG A 33 0.600 11.296 -0.414 1.00 0.00 H ATOM 478 HD2 ARG A 33 -0.377 13.524 -0.086 1.00 0.00 H ATOM 479 HD3 ARG A 33 0.025 12.744 1.443 1.00 0.00 H ATOM 480 HE ARG A 33 1.610 14.367 1.830 1.00 0.00 H ATOM 481 HH11 ARG A 33 0.473 14.583 -1.453 1.00 0.00 H ATOM 482 HH12 ARG A 33 1.244 16.105 -1.758 1.00 0.00 H ATOM 483 HH21 ARG A 33 2.630 16.370 1.442 1.00 0.00 H ATOM 484 HH22 ARG A 33 2.471 17.120 -0.111 1.00 0.00 H ATOM 485 N ILE A 34 4.242 9.472 1.942 1.00 0.00 N ATOM 486 CA ILE A 34 5.373 9.118 2.791 1.00 0.00 C ATOM 487 C ILE A 34 6.378 8.254 2.037 1.00 0.00 C ATOM 488 O ILE A 34 7.569 8.250 2.351 1.00 0.00 O ATOM 489 CB ILE A 34 4.915 8.367 4.055 1.00 0.00 C ATOM 490 CG1 ILE A 34 4.455 6.953 3.696 1.00 0.00 C ATOM 491 CG2 ILE A 34 3.799 9.132 4.751 1.00 0.00 C ATOM 492 CD1 ILE A 34 5.566 5.927 3.739 1.00 0.00 C ATOM 493 H ILE A 34 3.340 9.204 2.212 1.00 0.00 H ATOM 494 HA ILE A 34 5.859 10.033 3.097 1.00 0.00 H ATOM 495 HB ILE A 34 5.752 8.304 4.733 1.00 0.00 H ATOM 496 HG12 ILE A 34 3.690 6.642 4.391 1.00 0.00 H ATOM 497 HG13 ILE A 34 4.046 6.958 2.696 1.00 0.00 H ATOM 498 HG21 ILE A 34 4.217 9.745 5.535 1.00 0.00 H ATOM 499 HG22 ILE A 34 3.294 9.762 4.034 1.00 0.00 H ATOM 500 HG23 ILE A 34 3.094 8.434 5.176 1.00 0.00 H ATOM 501 HD11 ILE A 34 6.281 6.203 4.501 1.00 0.00 H ATOM 502 HD12 ILE A 34 5.152 4.957 3.971 1.00 0.00 H ATOM 503 HD13 ILE A 34 6.059 5.889 2.780 1.00 0.00 H ATOM 504 N HIS A 35 5.891 7.524 1.038 1.00 0.00 N ATOM 505 CA HIS A 35 6.747 6.658 0.236 1.00 0.00 C ATOM 506 C HIS A 35 7.495 7.462 -0.823 1.00 0.00 C ATOM 507 O HIS A 35 8.632 7.144 -1.172 1.00 0.00 O ATOM 508 CB HIS A 35 5.916 5.561 -0.431 1.00 0.00 C ATOM 509 CG HIS A 35 5.450 4.501 0.518 1.00 0.00 C ATOM 510 ND1 HIS A 35 6.302 3.817 1.360 1.00 0.00 N ATOM 511 CD2 HIS A 35 4.212 4.010 0.758 1.00 0.00 C ATOM 512 CE1 HIS A 35 5.608 2.949 2.075 1.00 0.00 C ATOM 513 NE2 HIS A 35 4.337 3.047 1.729 1.00 0.00 N ATOM 514 H HIS A 35 4.933 7.570 0.836 1.00 0.00 H ATOM 515 HA HIS A 35 7.467 6.200 0.897 1.00 0.00 H ATOM 516 HB2 HIS A 35 5.043 6.006 -0.885 1.00 0.00 H ATOM 517 HB3 HIS A 35 6.511 5.084 -1.197 1.00 0.00 H ATOM 518 HD1 HIS A 35 7.271 3.947 1.422 1.00 0.00 H ATOM 519 HD2 HIS A 35 3.295 4.317 0.275 1.00 0.00 H ATOM 520 HE1 HIS A 35 6.011 2.276 2.816 1.00 0.00 H ATOM 521 N THR A 36 6.848 8.506 -1.332 1.00 0.00 N ATOM 522 CA THR A 36 7.450 9.355 -2.353 1.00 0.00 C ATOM 523 C THR A 36 8.101 10.585 -1.730 1.00 0.00 C ATOM 524 O THR A 36 7.667 11.068 -0.686 1.00 0.00 O ATOM 525 CB THR A 36 6.408 9.810 -3.392 1.00 0.00 C ATOM 526 OG1 THR A 36 7.066 10.268 -4.578 1.00 0.00 O ATOM 527 CG2 THR A 36 5.533 10.920 -2.830 1.00 0.00 C ATOM 528 H THR A 36 5.944 8.709 -1.013 1.00 0.00 H ATOM 529 HA THR A 36 8.207 8.777 -2.862 1.00 0.00 H ATOM 530 HB THR A 36 5.779 8.967 -3.641 1.00 0.00 H ATOM 531 HG1 THR A 36 7.300 11.194 -4.477 1.00 0.00 H ATOM 532 HG21 THR A 36 4.652 11.029 -3.444 1.00 0.00 H ATOM 533 HG22 THR A 36 6.086 11.848 -2.828 1.00 0.00 H ATOM 534 HG23 THR A 36 5.241 10.673 -1.821 1.00 0.00 H ATOM 535 N GLY A 37 9.146 11.088 -2.380 1.00 0.00 N ATOM 536 CA GLY A 37 9.840 12.259 -1.876 1.00 0.00 C ATOM 537 C GLY A 37 11.344 12.076 -1.852 1.00 0.00 C ATOM 538 O GLY A 37 11.879 11.388 -0.982 1.00 0.00 O ATOM 539 H GLY A 37 9.449 10.661 -3.209 1.00 0.00 H ATOM 540 HA2 GLY A 37 9.600 13.104 -2.504 1.00 0.00 H ATOM 541 HA3 GLY A 37 9.498 12.461 -0.871 1.00 0.00 H ATOM 542 N TYR A 38 12.029 12.691 -2.810 1.00 0.00 N ATOM 543 CA TYR A 38 13.481 12.589 -2.898 1.00 0.00 C ATOM 544 C TYR A 38 14.147 13.235 -1.687 1.00 0.00 C ATOM 545 O TYR A 38 13.638 14.208 -1.130 1.00 0.00 O ATOM 546 CB TYR A 38 13.982 13.250 -4.183 1.00 0.00 C ATOM 547 CG TYR A 38 13.956 14.761 -4.137 1.00 0.00 C ATOM 548 CD1 TYR A 38 14.973 15.474 -3.513 1.00 0.00 C ATOM 549 CD2 TYR A 38 12.915 15.476 -4.716 1.00 0.00 C ATOM 550 CE1 TYR A 38 14.953 16.854 -3.467 1.00 0.00 C ATOM 551 CE2 TYR A 38 12.888 16.857 -4.677 1.00 0.00 C ATOM 552 CZ TYR A 38 13.909 17.541 -4.051 1.00 0.00 C ATOM 553 OH TYR A 38 13.885 18.916 -4.008 1.00 0.00 O ATOM 554 H TYR A 38 11.546 13.225 -3.475 1.00 0.00 H ATOM 555 HA TYR A 38 13.739 11.540 -2.920 1.00 0.00 H ATOM 556 HB2 TYR A 38 15.000 12.942 -4.365 1.00 0.00 H ATOM 557 HB3 TYR A 38 13.362 12.932 -5.009 1.00 0.00 H ATOM 558 HD1 TYR A 38 15.789 14.933 -3.057 1.00 0.00 H ATOM 559 HD2 TYR A 38 12.117 14.937 -5.205 1.00 0.00 H ATOM 560 HE1 TYR A 38 15.753 17.391 -2.978 1.00 0.00 H ATOM 561 HE2 TYR A 38 12.070 17.395 -5.133 1.00 0.00 H ATOM 562 HH TYR A 38 14.591 19.266 -4.557 1.00 0.00 H ATOM 563 N ARG A 39 15.289 12.687 -1.286 1.00 0.00 N ATOM 564 CA ARG A 39 16.026 13.208 -0.141 1.00 0.00 C ATOM 565 C ARG A 39 17.105 14.189 -0.590 1.00 0.00 C ATOM 566 O ARG A 39 17.724 14.029 -1.642 1.00 0.00 O ATOM 567 CB ARG A 39 16.659 12.062 0.650 1.00 0.00 C ATOM 568 CG ARG A 39 17.524 11.143 -0.197 1.00 0.00 C ATOM 569 CD ARG A 39 18.393 10.243 0.667 1.00 0.00 C ATOM 570 NE ARG A 39 19.492 9.650 -0.092 1.00 0.00 N ATOM 571 CZ ARG A 39 20.105 8.526 0.260 1.00 0.00 C ATOM 572 NH1 ARG A 39 19.728 7.875 1.352 1.00 0.00 N ATOM 573 NH2 ARG A 39 21.096 8.049 -0.483 1.00 0.00 N ATOM 574 H ARG A 39 15.644 11.913 -1.771 1.00 0.00 H ATOM 575 HA ARG A 39 15.325 13.729 0.495 1.00 0.00 H ATOM 576 HB2 ARG A 39 17.275 12.478 1.433 1.00 0.00 H ATOM 577 HB3 ARG A 39 15.873 11.471 1.096 1.00 0.00 H ATOM 578 HG2 ARG A 39 16.884 10.525 -0.810 1.00 0.00 H ATOM 579 HG3 ARG A 39 18.160 11.744 -0.830 1.00 0.00 H ATOM 580 HD2 ARG A 39 18.803 10.830 1.476 1.00 0.00 H ATOM 581 HD3 ARG A 39 17.779 9.453 1.071 1.00 0.00 H ATOM 582 HE ARG A 39 19.786 10.115 -0.903 1.00 0.00 H ATOM 583 HH11 ARG A 39 18.981 8.231 1.912 1.00 0.00 H ATOM 584 HH12 ARG A 39 20.191 7.028 1.613 1.00 0.00 H ATOM 585 HH21 ARG A 39 21.382 8.537 -1.307 1.00 0.00 H ATOM 586 HH22 ARG A 39 21.557 7.203 -0.217 1.00 0.00 H ATOM 587 N PRO A 40 17.337 15.228 0.225 1.00 0.00 N ATOM 588 CA PRO A 40 18.342 16.255 -0.067 1.00 0.00 C ATOM 589 C PRO A 40 19.766 15.721 0.048 1.00 0.00 C ATOM 590 O PRO A 40 20.125 15.091 1.043 1.00 0.00 O ATOM 591 CB PRO A 40 18.082 17.319 1.002 1.00 0.00 C ATOM 592 CG PRO A 40 17.446 16.579 2.127 1.00 0.00 C ATOM 593 CD PRO A 40 16.636 15.481 1.496 1.00 0.00 C ATOM 594 HA PRO A 40 18.197 16.684 -1.047 1.00 0.00 H ATOM 595 HB2 PRO A 40 19.019 17.768 1.302 1.00 0.00 H ATOM 596 HB3 PRO A 40 17.424 18.078 0.606 1.00 0.00 H ATOM 597 HG2 PRO A 40 18.207 16.163 2.769 1.00 0.00 H ATOM 598 HG3 PRO A 40 16.804 17.244 2.687 1.00 0.00 H ATOM 599 HD2 PRO A 40 16.642 14.601 2.121 1.00 0.00 H ATOM 600 HD3 PRO A 40 15.624 15.813 1.317 1.00 0.00 H ATOM 601 N SER A 41 20.573 15.978 -0.976 1.00 0.00 N ATOM 602 CA SER A 41 21.958 15.521 -0.991 1.00 0.00 C ATOM 603 C SER A 41 22.710 16.024 0.237 1.00 0.00 C ATOM 604 O SER A 41 23.434 15.271 0.887 1.00 0.00 O ATOM 605 CB SER A 41 22.661 15.997 -2.264 1.00 0.00 C ATOM 606 OG SER A 41 21.924 15.636 -3.419 1.00 0.00 O ATOM 607 H SER A 41 20.229 16.485 -1.741 1.00 0.00 H ATOM 608 HA SER A 41 21.950 14.441 -0.977 1.00 0.00 H ATOM 609 HB2 SER A 41 22.760 17.072 -2.236 1.00 0.00 H ATOM 610 HB3 SER A 41 23.641 15.546 -2.321 1.00 0.00 H ATOM 611 HG SER A 41 22.516 15.253 -4.071 1.00 0.00 H ATOM 612 N GLY A 42 22.531 17.304 0.550 1.00 0.00 N ATOM 613 CA GLY A 42 23.199 17.887 1.699 1.00 0.00 C ATOM 614 C GLY A 42 23.273 16.931 2.873 1.00 0.00 C ATOM 615 O GLY A 42 22.476 16.000 2.994 1.00 0.00 O ATOM 616 H GLY A 42 21.942 17.857 -0.005 1.00 0.00 H ATOM 617 HA2 GLY A 42 24.201 18.169 1.414 1.00 0.00 H ATOM 618 HA3 GLY A 42 22.659 18.771 2.003 1.00 0.00 H ATOM 619 N PRO A 43 24.251 17.156 3.763 1.00 0.00 N ATOM 620 CA PRO A 43 24.450 16.317 4.948 1.00 0.00 C ATOM 621 C PRO A 43 23.339 16.494 5.977 1.00 0.00 C ATOM 622 O PRO A 43 23.314 17.479 6.715 1.00 0.00 O ATOM 623 CB PRO A 43 25.785 16.811 5.512 1.00 0.00 C ATOM 624 CG PRO A 43 25.904 18.215 5.028 1.00 0.00 C ATOM 625 CD PRO A 43 25.237 18.246 3.681 1.00 0.00 C ATOM 626 HA PRO A 43 24.533 15.272 4.686 1.00 0.00 H ATOM 627 HB2 PRO A 43 25.761 16.765 6.592 1.00 0.00 H ATOM 628 HB3 PRO A 43 26.588 16.195 5.137 1.00 0.00 H ATOM 629 HG2 PRO A 43 25.402 18.883 5.711 1.00 0.00 H ATOM 630 HG3 PRO A 43 26.946 18.484 4.936 1.00 0.00 H ATOM 631 HD2 PRO A 43 24.748 19.197 3.524 1.00 0.00 H ATOM 632 HD3 PRO A 43 25.957 18.056 2.899 1.00 0.00 H ATOM 633 N SER A 44 22.421 15.533 6.022 1.00 0.00 N ATOM 634 CA SER A 44 21.305 15.585 6.959 1.00 0.00 C ATOM 635 C SER A 44 21.312 14.368 7.879 1.00 0.00 C ATOM 636 O SER A 44 21.869 13.324 7.542 1.00 0.00 O ATOM 637 CB SER A 44 19.978 15.658 6.201 1.00 0.00 C ATOM 638 OG SER A 44 18.880 15.471 7.076 1.00 0.00 O ATOM 639 H SER A 44 22.496 14.773 5.408 1.00 0.00 H ATOM 640 HA SER A 44 21.417 16.476 7.558 1.00 0.00 H ATOM 641 HB2 SER A 44 19.888 16.625 5.731 1.00 0.00 H ATOM 642 HB3 SER A 44 19.956 14.886 5.444 1.00 0.00 H ATOM 643 HG SER A 44 18.988 16.029 7.850 1.00 0.00 H ATOM 644 N SER A 45 20.688 14.512 9.044 1.00 0.00 N ATOM 645 CA SER A 45 20.625 13.427 10.016 1.00 0.00 C ATOM 646 C SER A 45 19.332 12.632 9.860 1.00 0.00 C ATOM 647 O SER A 45 18.301 12.983 10.433 1.00 0.00 O ATOM 648 CB SER A 45 20.726 13.982 11.439 1.00 0.00 C ATOM 649 OG SER A 45 19.789 15.023 11.648 1.00 0.00 O ATOM 650 H SER A 45 20.263 15.370 9.256 1.00 0.00 H ATOM 651 HA SER A 45 21.462 12.770 9.835 1.00 0.00 H ATOM 652 HB2 SER A 45 20.531 13.190 12.146 1.00 0.00 H ATOM 653 HB3 SER A 45 21.721 14.371 11.600 1.00 0.00 H ATOM 654 HG SER A 45 20.047 15.794 11.138 1.00 0.00 H ATOM 655 N GLY A 46 19.395 11.559 9.078 1.00 0.00 N ATOM 656 CA GLY A 46 18.224 10.730 8.859 1.00 0.00 C ATOM 657 C GLY A 46 18.503 9.566 7.929 1.00 0.00 C ATOM 658 O GLY A 46 17.788 9.403 6.941 1.00 0.00 O ATOM 659 H GLY A 46 20.245 11.327 8.646 1.00 0.00 H ATOM 660 HA2 GLY A 46 17.886 10.345 9.809 1.00 0.00 H ATOM 661 HA3 GLY A 46 17.442 11.339 8.429 1.00 0.00 H TER 662 GLY A 46 HETATM 663 ZN ZN A 201 2.484 2.220 2.225 1.00 0.00 ZN