ATOM 1 N ALA A 306 1.741 16.672 9.359 1.00 0.00 N ATOM 2 CA ALA A 306 2.606 15.753 8.566 1.00 0.00 C ATOM 3 C ALA A 306 1.812 14.500 8.192 1.00 0.00 C ATOM 4 O ALA A 306 2.359 13.526 7.715 1.00 0.00 O ATOM 5 CB ALA A 306 3.826 15.355 9.400 1.00 0.00 C ATOM 6 H1 ALA A 306 2.337 17.302 9.931 1.00 0.00 H ATOM 7 H2 ALA A 306 1.125 16.113 9.985 1.00 0.00 H ATOM 8 H3 ALA A 306 1.156 17.241 8.715 1.00 0.00 H ATOM 9 HA ALA A 306 2.932 16.254 7.666 1.00 0.00 H ATOM 10 HB1 ALA A 306 4.209 16.224 9.915 1.00 0.00 H ATOM 11 HB2 ALA A 306 4.590 14.955 8.751 1.00 0.00 H ATOM 12 HB3 ALA A 306 3.539 14.606 10.122 1.00 0.00 H ATOM 13 N VAL A 307 0.525 14.517 8.407 1.00 0.00 N ATOM 14 CA VAL A 307 -0.304 13.326 8.063 1.00 0.00 C ATOM 15 C VAL A 307 -0.405 13.198 6.543 1.00 0.00 C ATOM 16 O VAL A 307 -0.627 12.127 6.013 1.00 0.00 O ATOM 17 CB VAL A 307 -1.703 13.491 8.657 1.00 0.00 C ATOM 18 CG1 VAL A 307 -1.595 13.746 10.161 1.00 0.00 C ATOM 19 CG2 VAL A 307 -2.402 14.679 7.989 1.00 0.00 C ATOM 20 H VAL A 307 0.103 15.312 8.793 1.00 0.00 H ATOM 21 HA VAL A 307 0.157 12.438 8.470 1.00 0.00 H ATOM 22 HB VAL A 307 -2.275 12.590 8.484 1.00 0.00 H ATOM 23 HG11 VAL A 307 -0.948 14.591 10.337 1.00 0.00 H ATOM 24 HG12 VAL A 307 -1.185 12.871 10.645 1.00 0.00 H ATOM 25 HG13 VAL A 307 -2.576 13.953 10.562 1.00 0.00 H ATOM 26 HG21 VAL A 307 -1.661 15.341 7.567 1.00 0.00 H ATOM 27 HG22 VAL A 307 -2.986 15.212 8.725 1.00 0.00 H ATOM 28 HG23 VAL A 307 -3.053 14.319 7.205 1.00 0.00 H ATOM 29 N ASP A 308 -0.246 14.281 5.834 1.00 0.00 N ATOM 30 CA ASP A 308 -0.335 14.220 4.348 1.00 0.00 C ATOM 31 C ASP A 308 1.046 13.912 3.763 1.00 0.00 C ATOM 32 O ASP A 308 1.251 13.971 2.568 1.00 0.00 O ATOM 33 CB ASP A 308 -0.834 15.564 3.810 1.00 0.00 C ATOM 34 CG ASP A 308 0.183 16.661 4.134 1.00 0.00 C ATOM 35 OD1 ASP A 308 1.287 16.326 4.529 1.00 0.00 O ATOM 36 OD2 ASP A 308 -0.161 17.823 3.980 1.00 0.00 O ATOM 37 H ASP A 308 -0.069 15.136 6.280 1.00 0.00 H ATOM 38 HA ASP A 308 -1.026 13.440 4.063 1.00 0.00 H ATOM 39 HB2 ASP A 308 -0.962 15.496 2.740 1.00 0.00 H ATOM 40 HB3 ASP A 308 -1.779 15.806 4.270 1.00 0.00 H ATOM 41 N LEU A 309 1.995 13.584 4.598 1.00 0.00 N ATOM 42 CA LEU A 309 3.360 13.275 4.087 1.00 0.00 C ATOM 43 C LEU A 309 3.278 12.139 3.064 1.00 0.00 C ATOM 44 O LEU A 309 3.972 12.141 2.068 1.00 0.00 O ATOM 45 CB LEU A 309 4.256 12.850 5.253 1.00 0.00 C ATOM 46 CG LEU A 309 5.688 12.637 4.752 1.00 0.00 C ATOM 47 CD1 LEU A 309 6.300 13.979 4.346 1.00 0.00 C ATOM 48 CD2 LEU A 309 6.528 12.014 5.869 1.00 0.00 C ATOM 49 H LEU A 309 1.810 13.544 5.559 1.00 0.00 H ATOM 50 HA LEU A 309 3.775 14.154 3.616 1.00 0.00 H ATOM 51 HB2 LEU A 309 4.247 13.619 6.013 1.00 0.00 H ATOM 52 HB3 LEU A 309 3.884 11.927 5.673 1.00 0.00 H ATOM 53 HG LEU A 309 5.675 11.975 3.899 1.00 0.00 H ATOM 54 HD11 LEU A 309 6.042 14.196 3.319 1.00 0.00 H ATOM 55 HD12 LEU A 309 7.374 13.928 4.442 1.00 0.00 H ATOM 56 HD13 LEU A 309 5.919 14.761 4.985 1.00 0.00 H ATOM 57 HD21 LEU A 309 6.370 10.946 5.886 1.00 0.00 H ATOM 58 HD22 LEU A 309 6.234 12.436 6.820 1.00 0.00 H ATOM 59 HD23 LEU A 309 7.573 12.221 5.692 1.00 0.00 H ATOM 60 N TYR A 310 2.433 11.171 3.306 1.00 0.00 N ATOM 61 CA TYR A 310 2.299 10.034 2.352 1.00 0.00 C ATOM 62 C TYR A 310 0.890 10.011 1.761 1.00 0.00 C ATOM 63 O TYR A 310 -0.095 10.109 2.467 1.00 0.00 O ATOM 64 CB TYR A 310 2.567 8.716 3.081 1.00 0.00 C ATOM 65 CG TYR A 310 4.025 8.351 2.940 1.00 0.00 C ATOM 66 CD1 TYR A 310 4.469 7.704 1.781 1.00 0.00 C ATOM 67 CD2 TYR A 310 4.930 8.660 3.961 1.00 0.00 C ATOM 68 CE1 TYR A 310 5.820 7.365 1.643 1.00 0.00 C ATOM 69 CE2 TYR A 310 6.282 8.321 3.824 1.00 0.00 C ATOM 70 CZ TYR A 310 6.727 7.673 2.665 1.00 0.00 C ATOM 71 OH TYR A 310 8.059 7.338 2.529 1.00 0.00 O ATOM 72 H TYR A 310 1.885 11.193 4.114 1.00 0.00 H ATOM 73 HA TYR A 310 3.015 10.150 1.555 1.00 0.00 H ATOM 74 HB2 TYR A 310 2.322 8.827 4.128 1.00 0.00 H ATOM 75 HB3 TYR A 310 1.959 7.935 2.650 1.00 0.00 H ATOM 76 HD1 TYR A 310 3.770 7.466 0.994 1.00 0.00 H ATOM 77 HD2 TYR A 310 4.587 9.159 4.855 1.00 0.00 H ATOM 78 HE1 TYR A 310 6.161 6.864 0.748 1.00 0.00 H ATOM 79 HE2 TYR A 310 6.981 8.558 4.613 1.00 0.00 H ATOM 80 HH TYR A 310 8.141 6.745 1.778 1.00 0.00 H ATOM 81 N VAL A 311 0.791 9.876 0.467 1.00 0.00 N ATOM 82 CA VAL A 311 -0.546 9.838 -0.188 1.00 0.00 C ATOM 83 C VAL A 311 -0.604 8.634 -1.131 1.00 0.00 C ATOM 84 O VAL A 311 0.413 8.123 -1.557 1.00 0.00 O ATOM 85 CB VAL A 311 -0.754 11.127 -0.986 1.00 0.00 C ATOM 86 CG1 VAL A 311 -0.582 12.333 -0.061 1.00 0.00 C ATOM 87 CG2 VAL A 311 0.278 11.199 -2.114 1.00 0.00 C ATOM 88 H VAL A 311 1.601 9.795 -0.077 1.00 0.00 H ATOM 89 HA VAL A 311 -1.317 9.747 0.563 1.00 0.00 H ATOM 90 HB VAL A 311 -1.749 11.135 -1.404 1.00 0.00 H ATOM 91 HG11 VAL A 311 -0.537 11.998 0.963 1.00 0.00 H ATOM 92 HG12 VAL A 311 -1.420 13.004 -0.185 1.00 0.00 H ATOM 93 HG13 VAL A 311 0.333 12.851 -0.311 1.00 0.00 H ATOM 94 HG21 VAL A 311 -0.217 11.063 -3.064 1.00 0.00 H ATOM 95 HG22 VAL A 311 1.015 10.422 -1.978 1.00 0.00 H ATOM 96 HG23 VAL A 311 0.764 12.163 -2.096 1.00 0.00 H ATOM 97 N CYS A 312 -1.779 8.172 -1.463 1.00 0.00 N ATOM 98 CA CYS A 312 -1.879 7.001 -2.379 1.00 0.00 C ATOM 99 C CYS A 312 -1.860 7.495 -3.825 1.00 0.00 C ATOM 100 O CYS A 312 -2.680 8.297 -4.228 1.00 0.00 O ATOM 101 CB CYS A 312 -3.180 6.250 -2.099 1.00 0.00 C ATOM 102 SG CYS A 312 -3.471 5.015 -3.390 1.00 0.00 S ATOM 103 H CYS A 312 -2.594 8.593 -1.114 1.00 0.00 H ATOM 104 HA CYS A 312 -1.040 6.344 -2.215 1.00 0.00 H ATOM 105 HB2 CYS A 312 -3.106 5.757 -1.144 1.00 0.00 H ATOM 106 HB3 CYS A 312 -3.998 6.949 -2.078 1.00 0.00 H ATOM 107 N LEU A 313 -0.924 7.032 -4.607 1.00 0.00 N ATOM 108 CA LEU A 313 -0.847 7.488 -6.021 1.00 0.00 C ATOM 109 C LEU A 313 -2.132 7.106 -6.757 1.00 0.00 C ATOM 110 O LEU A 313 -2.627 7.843 -7.585 1.00 0.00 O ATOM 111 CB LEU A 313 0.349 6.817 -6.698 1.00 0.00 C ATOM 112 CG LEU A 313 1.623 7.117 -5.905 1.00 0.00 C ATOM 113 CD1 LEU A 313 2.832 6.547 -6.648 1.00 0.00 C ATOM 114 CD2 LEU A 313 1.788 8.631 -5.752 1.00 0.00 C ATOM 115 H LEU A 313 -0.265 6.390 -4.263 1.00 0.00 H ATOM 116 HA LEU A 313 -0.723 8.560 -6.050 1.00 0.00 H ATOM 117 HB2 LEU A 313 0.189 5.749 -6.734 1.00 0.00 H ATOM 118 HB3 LEU A 313 0.454 7.199 -7.698 1.00 0.00 H ATOM 119 HG LEU A 313 1.554 6.660 -4.927 1.00 0.00 H ATOM 120 HD11 LEU A 313 2.868 6.960 -7.645 1.00 0.00 H ATOM 121 HD12 LEU A 313 2.746 5.472 -6.706 1.00 0.00 H ATOM 122 HD13 LEU A 313 3.737 6.807 -6.118 1.00 0.00 H ATOM 123 HD21 LEU A 313 2.832 8.866 -5.600 1.00 0.00 H ATOM 124 HD22 LEU A 313 1.214 8.971 -4.902 1.00 0.00 H ATOM 125 HD23 LEU A 313 1.435 9.123 -6.645 1.00 0.00 H ATOM 126 N LEU A 314 -2.671 5.958 -6.462 1.00 0.00 N ATOM 127 CA LEU A 314 -3.919 5.524 -7.143 1.00 0.00 C ATOM 128 C LEU A 314 -5.067 6.468 -6.780 1.00 0.00 C ATOM 129 O LEU A 314 -5.929 6.748 -7.590 1.00 0.00 O ATOM 130 CB LEU A 314 -4.257 4.104 -6.693 1.00 0.00 C ATOM 131 CG LEU A 314 -3.070 3.182 -6.982 1.00 0.00 C ATOM 132 CD1 LEU A 314 -3.439 1.748 -6.610 1.00 0.00 C ATOM 133 CD2 LEU A 314 -2.720 3.245 -8.470 1.00 0.00 C ATOM 134 H LEU A 314 -2.255 5.377 -5.793 1.00 0.00 H ATOM 135 HA LEU A 314 -3.769 5.537 -8.211 1.00 0.00 H ATOM 136 HB2 LEU A 314 -4.468 4.103 -5.633 1.00 0.00 H ATOM 137 HB3 LEU A 314 -5.121 3.754 -7.230 1.00 0.00 H ATOM 138 HG LEU A 314 -2.217 3.496 -6.395 1.00 0.00 H ATOM 139 HD11 LEU A 314 -4.277 1.425 -7.209 1.00 0.00 H ATOM 140 HD12 LEU A 314 -3.706 1.709 -5.566 1.00 0.00 H ATOM 141 HD13 LEU A 314 -2.595 1.101 -6.791 1.00 0.00 H ATOM 142 HD21 LEU A 314 -2.246 2.321 -8.768 1.00 0.00 H ATOM 143 HD22 LEU A 314 -2.045 4.069 -8.647 1.00 0.00 H ATOM 144 HD23 LEU A 314 -3.621 3.388 -9.046 1.00 0.00 H ATOM 145 N CYS A 315 -5.086 6.956 -5.569 1.00 0.00 N ATOM 146 CA CYS A 315 -6.182 7.880 -5.150 1.00 0.00 C ATOM 147 C CYS A 315 -5.583 9.153 -4.546 1.00 0.00 C ATOM 148 O CYS A 315 -5.719 10.233 -5.085 1.00 0.00 O ATOM 149 CB CYS A 315 -7.054 7.189 -4.101 1.00 0.00 C ATOM 150 SG CYS A 315 -7.079 5.402 -4.403 1.00 0.00 S ATOM 151 H CYS A 315 -4.381 6.713 -4.933 1.00 0.00 H ATOM 152 HA CYS A 315 -6.785 8.139 -6.004 1.00 0.00 H ATOM 153 HB2 CYS A 315 -6.651 7.384 -3.121 1.00 0.00 H ATOM 154 HB3 CYS A 315 -8.059 7.578 -4.160 1.00 0.00 H ATOM 155 N GLY A 316 -4.929 9.029 -3.426 1.00 0.00 N ATOM 156 CA GLY A 316 -4.325 10.223 -2.770 1.00 0.00 C ATOM 157 C GLY A 316 -5.390 10.940 -1.939 1.00 0.00 C ATOM 158 O GLY A 316 -5.461 12.153 -1.912 1.00 0.00 O ATOM 159 H GLY A 316 -4.843 8.150 -3.013 1.00 0.00 H ATOM 160 HA2 GLY A 316 -3.517 9.907 -2.128 1.00 0.00 H ATOM 161 HA3 GLY A 316 -3.948 10.894 -3.523 1.00 0.00 H ATOM 162 N SER A 317 -6.223 10.196 -1.267 1.00 0.00 N ATOM 163 CA SER A 317 -7.296 10.827 -0.440 1.00 0.00 C ATOM 164 C SER A 317 -6.672 11.703 0.651 1.00 0.00 C ATOM 165 O SER A 317 -7.139 12.790 0.930 1.00 0.00 O ATOM 166 CB SER A 317 -8.144 9.735 0.210 1.00 0.00 C ATOM 167 OG SER A 317 -9.281 10.328 0.826 1.00 0.00 O ATOM 168 H SER A 317 -6.145 9.218 -1.310 1.00 0.00 H ATOM 169 HA SER A 317 -7.922 11.437 -1.072 1.00 0.00 H ATOM 170 HB2 SER A 317 -8.472 9.035 -0.539 1.00 0.00 H ATOM 171 HB3 SER A 317 -7.552 9.214 0.952 1.00 0.00 H ATOM 172 HG SER A 317 -9.635 10.986 0.223 1.00 0.00 H ATOM 173 N GLY A 318 -5.626 11.236 1.273 1.00 0.00 N ATOM 174 CA GLY A 318 -4.970 12.034 2.349 1.00 0.00 C ATOM 175 C GLY A 318 -5.292 11.415 3.711 1.00 0.00 C ATOM 176 O GLY A 318 -4.433 11.274 4.558 1.00 0.00 O ATOM 177 H GLY A 318 -5.272 10.356 1.035 1.00 0.00 H ATOM 178 HA2 GLY A 318 -3.899 12.034 2.196 1.00 0.00 H ATOM 179 HA3 GLY A 318 -5.337 13.048 2.323 1.00 0.00 H ATOM 180 N ASN A 319 -6.521 11.031 3.922 1.00 0.00 N ATOM 181 CA ASN A 319 -6.895 10.405 5.224 1.00 0.00 C ATOM 182 C ASN A 319 -6.851 8.888 5.066 1.00 0.00 C ATOM 183 O ASN A 319 -7.110 8.140 5.989 1.00 0.00 O ATOM 184 CB ASN A 319 -8.309 10.836 5.616 1.00 0.00 C ATOM 185 CG ASN A 319 -9.323 10.110 4.731 1.00 0.00 C ATOM 186 OD1 ASN A 319 -9.554 10.500 3.604 1.00 0.00 O ATOM 187 ND2 ASN A 319 -9.938 9.056 5.195 1.00 0.00 N ATOM 188 H ASN A 319 -7.193 11.143 3.221 1.00 0.00 H ATOM 189 HA ASN A 319 -6.195 10.711 5.985 1.00 0.00 H ATOM 190 HB2 ASN A 319 -8.487 10.586 6.652 1.00 0.00 H ATOM 191 HB3 ASN A 319 -8.412 11.902 5.479 1.00 0.00 H ATOM 192 HD21 ASN A 319 -9.748 8.738 6.102 1.00 0.00 H ATOM 193 HD22 ASN A 319 -10.589 8.583 4.636 1.00 0.00 H ATOM 194 N ASP A 320 -6.518 8.439 3.893 1.00 0.00 N ATOM 195 CA ASP A 320 -6.437 6.983 3.623 1.00 0.00 C ATOM 196 C ASP A 320 -5.066 6.465 4.059 1.00 0.00 C ATOM 197 O ASP A 320 -4.782 5.284 4.003 1.00 0.00 O ATOM 198 CB ASP A 320 -6.627 6.766 2.125 1.00 0.00 C ATOM 199 CG ASP A 320 -5.564 7.567 1.370 1.00 0.00 C ATOM 200 OD1 ASP A 320 -4.531 7.843 1.958 1.00 0.00 O ATOM 201 OD2 ASP A 320 -5.807 7.905 0.225 1.00 0.00 O ATOM 202 H ASP A 320 -6.314 9.071 3.174 1.00 0.00 H ATOM 203 HA ASP A 320 -7.214 6.467 4.167 1.00 0.00 H ATOM 204 HB2 ASP A 320 -6.521 5.718 1.899 1.00 0.00 H ATOM 205 HB3 ASP A 320 -7.608 7.104 1.832 1.00 0.00 H ATOM 206 N GLU A 321 -4.212 7.352 4.483 1.00 0.00 N ATOM 207 CA GLU A 321 -2.845 6.951 4.919 1.00 0.00 C ATOM 208 C GLU A 321 -2.923 5.833 5.964 1.00 0.00 C ATOM 209 O GLU A 321 -1.990 5.075 6.140 1.00 0.00 O ATOM 210 CB GLU A 321 -2.137 8.162 5.528 1.00 0.00 C ATOM 211 CG GLU A 321 -0.691 7.795 5.861 1.00 0.00 C ATOM 212 CD GLU A 321 -0.015 8.969 6.570 1.00 0.00 C ATOM 213 OE1 GLU A 321 -0.686 9.960 6.804 1.00 0.00 O ATOM 214 OE2 GLU A 321 1.163 8.858 6.868 1.00 0.00 O ATOM 215 H GLU A 321 -4.469 8.297 4.508 1.00 0.00 H ATOM 216 HA GLU A 321 -2.285 6.606 4.064 1.00 0.00 H ATOM 217 HB2 GLU A 321 -2.147 8.979 4.821 1.00 0.00 H ATOM 218 HB3 GLU A 321 -2.648 8.461 6.431 1.00 0.00 H ATOM 219 HG2 GLU A 321 -0.680 6.929 6.508 1.00 0.00 H ATOM 220 HG3 GLU A 321 -0.157 7.572 4.950 1.00 0.00 H ATOM 221 N ASP A 322 -4.013 5.734 6.673 1.00 0.00 N ATOM 222 CA ASP A 322 -4.126 4.679 7.718 1.00 0.00 C ATOM 223 C ASP A 322 -3.902 3.292 7.104 1.00 0.00 C ATOM 224 O ASP A 322 -3.274 2.442 7.703 1.00 0.00 O ATOM 225 CB ASP A 322 -5.520 4.742 8.340 1.00 0.00 C ATOM 226 CG ASP A 322 -5.668 6.041 9.133 1.00 0.00 C ATOM 227 OD1 ASP A 322 -4.662 6.698 9.351 1.00 0.00 O ATOM 228 OD2 ASP A 322 -6.784 6.359 9.510 1.00 0.00 O ATOM 229 H ASP A 322 -4.751 6.361 6.531 1.00 0.00 H ATOM 230 HA ASP A 322 -3.386 4.854 8.481 1.00 0.00 H ATOM 231 HB2 ASP A 322 -6.264 4.709 7.558 1.00 0.00 H ATOM 232 HB3 ASP A 322 -5.655 3.903 9.001 1.00 0.00 H ATOM 233 N ARG A 323 -4.405 3.054 5.921 1.00 0.00 N ATOM 234 CA ARG A 323 -4.211 1.718 5.280 1.00 0.00 C ATOM 235 C ARG A 323 -3.269 1.828 4.082 1.00 0.00 C ATOM 236 O ARG A 323 -3.119 0.895 3.319 1.00 0.00 O ATOM 237 CB ARG A 323 -5.555 1.152 4.823 1.00 0.00 C ATOM 238 CG ARG A 323 -6.375 0.746 6.047 1.00 0.00 C ATOM 239 CD ARG A 323 -7.623 -0.010 5.598 1.00 0.00 C ATOM 240 NE ARG A 323 -8.516 -0.238 6.769 1.00 0.00 N ATOM 241 CZ ARG A 323 -8.207 -1.142 7.658 1.00 0.00 C ATOM 242 NH1 ARG A 323 -7.116 -1.845 7.523 1.00 0.00 N ATOM 243 NH2 ARG A 323 -8.989 -1.343 8.683 1.00 0.00 N ATOM 244 H ARG A 323 -4.905 3.752 5.455 1.00 0.00 H ATOM 245 HA ARG A 323 -3.778 1.044 6.001 1.00 0.00 H ATOM 246 HB2 ARG A 323 -6.092 1.904 4.263 1.00 0.00 H ATOM 247 HB3 ARG A 323 -5.390 0.287 4.199 1.00 0.00 H ATOM 248 HG2 ARG A 323 -5.777 0.104 6.679 1.00 0.00 H ATOM 249 HG3 ARG A 323 -6.666 1.626 6.597 1.00 0.00 H ATOM 250 HD2 ARG A 323 -8.146 0.568 4.853 1.00 0.00 H ATOM 251 HD3 ARG A 323 -7.331 -0.958 5.178 1.00 0.00 H ATOM 252 HE ARG A 323 -9.334 0.291 6.872 1.00 0.00 H ATOM 253 HH11 ARG A 323 -6.516 -1.691 6.736 1.00 0.00 H ATOM 254 HH12 ARG A 323 -6.879 -2.538 8.203 1.00 0.00 H ATOM 255 HH21 ARG A 323 -9.825 -0.804 8.788 1.00 0.00 H ATOM 256 HH22 ARG A 323 -8.752 -2.035 9.364 1.00 0.00 H ATOM 257 N LEU A 324 -2.628 2.948 3.906 1.00 0.00 N ATOM 258 CA LEU A 324 -1.699 3.080 2.753 1.00 0.00 C ATOM 259 C LEU A 324 -0.426 2.293 3.048 1.00 0.00 C ATOM 260 O LEU A 324 0.236 2.510 4.045 1.00 0.00 O ATOM 261 CB LEU A 324 -1.351 4.554 2.535 1.00 0.00 C ATOM 262 CG LEU A 324 -0.394 4.683 1.349 1.00 0.00 C ATOM 263 CD1 LEU A 324 -1.051 4.097 0.101 1.00 0.00 C ATOM 264 CD2 LEU A 324 -0.074 6.160 1.111 1.00 0.00 C ATOM 265 H LEU A 324 -2.753 3.693 4.525 1.00 0.00 H ATOM 266 HA LEU A 324 -2.169 2.681 1.867 1.00 0.00 H ATOM 267 HB2 LEU A 324 -2.255 5.111 2.333 1.00 0.00 H ATOM 268 HB3 LEU A 324 -0.875 4.945 3.421 1.00 0.00 H ATOM 269 HG LEU A 324 0.518 4.144 1.563 1.00 0.00 H ATOM 270 HD11 LEU A 324 -0.798 3.051 0.023 1.00 0.00 H ATOM 271 HD12 LEU A 324 -0.696 4.620 -0.774 1.00 0.00 H ATOM 272 HD13 LEU A 324 -2.122 4.203 0.174 1.00 0.00 H ATOM 273 HD21 LEU A 324 -0.304 6.417 0.087 1.00 0.00 H ATOM 274 HD22 LEU A 324 0.974 6.336 1.300 1.00 0.00 H ATOM 275 HD23 LEU A 324 -0.667 6.769 1.777 1.00 0.00 H ATOM 276 N LEU A 325 -0.085 1.371 2.192 1.00 0.00 N ATOM 277 CA LEU A 325 1.134 0.555 2.420 1.00 0.00 C ATOM 278 C LEU A 325 2.236 0.992 1.454 1.00 0.00 C ATOM 279 O LEU A 325 2.005 1.172 0.275 1.00 0.00 O ATOM 280 CB LEU A 325 0.803 -0.918 2.175 1.00 0.00 C ATOM 281 CG LEU A 325 -0.447 -1.297 2.971 1.00 0.00 C ATOM 282 CD1 LEU A 325 -0.734 -2.789 2.793 1.00 0.00 C ATOM 283 CD2 LEU A 325 -0.216 -0.995 4.452 1.00 0.00 C ATOM 284 H LEU A 325 -0.638 1.209 1.402 1.00 0.00 H ATOM 285 HA LEU A 325 1.471 0.684 3.435 1.00 0.00 H ATOM 286 HB2 LEU A 325 0.621 -1.075 1.121 1.00 0.00 H ATOM 287 HB3 LEU A 325 1.631 -1.531 2.495 1.00 0.00 H ATOM 288 HG LEU A 325 -1.290 -0.724 2.612 1.00 0.00 H ATOM 289 HD11 LEU A 325 -1.579 -3.069 3.405 1.00 0.00 H ATOM 290 HD12 LEU A 325 0.131 -3.360 3.093 1.00 0.00 H ATOM 291 HD13 LEU A 325 -0.958 -2.991 1.756 1.00 0.00 H ATOM 292 HD21 LEU A 325 -0.878 -1.603 5.051 1.00 0.00 H ATOM 293 HD22 LEU A 325 -0.417 0.049 4.643 1.00 0.00 H ATOM 294 HD23 LEU A 325 0.809 -1.217 4.708 1.00 0.00 H ATOM 295 N LEU A 326 3.436 1.144 1.939 1.00 0.00 N ATOM 296 CA LEU A 326 4.554 1.548 1.045 1.00 0.00 C ATOM 297 C LEU A 326 5.299 0.286 0.612 1.00 0.00 C ATOM 298 O LEU A 326 5.624 -0.558 1.423 1.00 0.00 O ATOM 299 CB LEU A 326 5.504 2.482 1.799 1.00 0.00 C ATOM 300 CG LEU A 326 6.523 3.085 0.823 1.00 0.00 C ATOM 301 CD1 LEU A 326 7.214 4.281 1.481 1.00 0.00 C ATOM 302 CD2 LEU A 326 7.581 2.041 0.438 1.00 0.00 C ATOM 303 H LEU A 326 3.604 0.981 2.890 1.00 0.00 H ATOM 304 HA LEU A 326 4.160 2.052 0.175 1.00 0.00 H ATOM 305 HB2 LEU A 326 4.929 3.278 2.250 1.00 0.00 H ATOM 306 HB3 LEU A 326 6.018 1.932 2.570 1.00 0.00 H ATOM 307 HG LEU A 326 6.008 3.419 -0.066 1.00 0.00 H ATOM 308 HD11 LEU A 326 6.471 4.924 1.929 1.00 0.00 H ATOM 309 HD12 LEU A 326 7.765 4.834 0.734 1.00 0.00 H ATOM 310 HD13 LEU A 326 7.893 3.930 2.244 1.00 0.00 H ATOM 311 HD21 LEU A 326 7.590 1.239 1.160 1.00 0.00 H ATOM 312 HD22 LEU A 326 8.553 2.510 0.412 1.00 0.00 H ATOM 313 HD23 LEU A 326 7.352 1.641 -0.538 1.00 0.00 H ATOM 314 N CYS A 327 5.556 0.136 -0.656 1.00 0.00 N ATOM 315 CA CYS A 327 6.259 -1.090 -1.118 1.00 0.00 C ATOM 316 C CYS A 327 7.764 -0.955 -0.896 1.00 0.00 C ATOM 317 O CYS A 327 8.422 -0.141 -1.512 1.00 0.00 O ATOM 318 CB CYS A 327 5.999 -1.308 -2.607 1.00 0.00 C ATOM 319 SG CYS A 327 6.958 -2.737 -3.159 1.00 0.00 S ATOM 320 H CYS A 327 5.275 0.817 -1.301 1.00 0.00 H ATOM 321 HA CYS A 327 5.892 -1.940 -0.565 1.00 0.00 H ATOM 322 HB2 CYS A 327 4.947 -1.492 -2.768 1.00 0.00 H ATOM 323 HB3 CYS A 327 6.304 -0.433 -3.162 1.00 0.00 H ATOM 324 N ASP A 328 8.318 -1.761 -0.034 1.00 0.00 N ATOM 325 CA ASP A 328 9.784 -1.695 0.208 1.00 0.00 C ATOM 326 C ASP A 328 10.511 -2.092 -1.077 1.00 0.00 C ATOM 327 O ASP A 328 11.554 -1.562 -1.406 1.00 0.00 O ATOM 328 CB ASP A 328 10.164 -2.660 1.333 1.00 0.00 C ATOM 329 CG ASP A 328 9.541 -2.185 2.647 1.00 0.00 C ATOM 330 OD1 ASP A 328 9.082 -1.055 2.687 1.00 0.00 O ATOM 331 OD2 ASP A 328 9.534 -2.958 3.590 1.00 0.00 O ATOM 332 H ASP A 328 7.771 -2.420 0.443 1.00 0.00 H ATOM 333 HA ASP A 328 10.061 -0.688 0.484 1.00 0.00 H ATOM 334 HB2 ASP A 328 9.797 -3.649 1.097 1.00 0.00 H ATOM 335 HB3 ASP A 328 11.238 -2.688 1.436 1.00 0.00 H ATOM 336 N GLY A 329 9.963 -3.028 -1.806 1.00 0.00 N ATOM 337 CA GLY A 329 10.611 -3.474 -3.072 1.00 0.00 C ATOM 338 C GLY A 329 10.793 -2.278 -4.008 1.00 0.00 C ATOM 339 O GLY A 329 11.813 -2.127 -4.650 1.00 0.00 O ATOM 340 H GLY A 329 9.122 -3.439 -1.516 1.00 0.00 H ATOM 341 HA2 GLY A 329 11.573 -3.907 -2.849 1.00 0.00 H ATOM 342 HA3 GLY A 329 9.986 -4.211 -3.554 1.00 0.00 H ATOM 343 N CYS A 330 9.813 -1.421 -4.082 1.00 0.00 N ATOM 344 CA CYS A 330 9.927 -0.227 -4.968 1.00 0.00 C ATOM 345 C CYS A 330 9.145 0.933 -4.347 1.00 0.00 C ATOM 346 O CYS A 330 8.213 0.731 -3.599 1.00 0.00 O ATOM 347 CB CYS A 330 9.371 -0.555 -6.357 1.00 0.00 C ATOM 348 SG CYS A 330 7.578 -0.787 -6.264 1.00 0.00 S ATOM 349 H CYS A 330 9.002 -1.560 -3.550 1.00 0.00 H ATOM 350 HA CYS A 330 10.968 0.052 -5.056 1.00 0.00 H ATOM 351 HB2 CYS A 330 9.591 0.258 -7.033 1.00 0.00 H ATOM 352 HB3 CYS A 330 9.831 -1.460 -6.723 1.00 0.00 H ATOM 353 N ASP A 331 9.522 2.144 -4.638 1.00 0.00 N ATOM 354 CA ASP A 331 8.805 3.309 -4.044 1.00 0.00 C ATOM 355 C ASP A 331 7.388 3.397 -4.611 1.00 0.00 C ATOM 356 O ASP A 331 7.145 4.057 -5.602 1.00 0.00 O ATOM 357 CB ASP A 331 9.565 4.595 -4.374 1.00 0.00 C ATOM 358 CG ASP A 331 10.919 4.586 -3.664 1.00 0.00 C ATOM 359 OD1 ASP A 331 11.102 3.753 -2.790 1.00 0.00 O ATOM 360 OD2 ASP A 331 11.750 5.411 -4.004 1.00 0.00 O ATOM 361 H ASP A 331 10.282 2.289 -5.236 1.00 0.00 H ATOM 362 HA ASP A 331 8.754 3.189 -2.971 1.00 0.00 H ATOM 363 HB2 ASP A 331 9.718 4.657 -5.443 1.00 0.00 H ATOM 364 HB3 ASP A 331 8.991 5.447 -4.041 1.00 0.00 H ATOM 365 N ASP A 332 6.447 2.743 -3.984 1.00 0.00 N ATOM 366 CA ASP A 332 5.043 2.799 -4.483 1.00 0.00 C ATOM 367 C ASP A 332 4.075 2.670 -3.304 1.00 0.00 C ATOM 368 O ASP A 332 4.170 1.750 -2.516 1.00 0.00 O ATOM 369 CB ASP A 332 4.806 1.652 -5.467 1.00 0.00 C ATOM 370 CG ASP A 332 3.426 1.808 -6.110 1.00 0.00 C ATOM 371 OD1 ASP A 332 2.789 2.817 -5.859 1.00 0.00 O ATOM 372 OD2 ASP A 332 3.032 0.916 -6.843 1.00 0.00 O ATOM 373 H ASP A 332 6.662 2.222 -3.182 1.00 0.00 H ATOM 374 HA ASP A 332 4.877 3.742 -4.983 1.00 0.00 H ATOM 375 HB2 ASP A 332 5.566 1.672 -6.234 1.00 0.00 H ATOM 376 HB3 ASP A 332 4.850 0.710 -4.940 1.00 0.00 H ATOM 377 N SER A 333 3.140 3.578 -3.181 1.00 0.00 N ATOM 378 CA SER A 333 2.164 3.499 -2.054 1.00 0.00 C ATOM 379 C SER A 333 0.754 3.275 -2.614 1.00 0.00 C ATOM 380 O SER A 333 0.330 3.932 -3.548 1.00 0.00 O ATOM 381 CB SER A 333 2.197 4.808 -1.266 1.00 0.00 C ATOM 382 OG SER A 333 3.530 5.067 -0.842 1.00 0.00 O ATOM 383 H SER A 333 3.081 4.309 -3.828 1.00 0.00 H ATOM 384 HA SER A 333 2.426 2.679 -1.403 1.00 0.00 H ATOM 385 HB2 SER A 333 1.860 5.618 -1.891 1.00 0.00 H ATOM 386 HB3 SER A 333 1.547 4.725 -0.405 1.00 0.00 H ATOM 387 HG SER A 333 3.848 4.291 -0.374 1.00 0.00 H ATOM 388 N TYR A 334 0.028 2.348 -2.043 1.00 0.00 N ATOM 389 CA TYR A 334 -1.355 2.058 -2.525 1.00 0.00 C ATOM 390 C TYR A 334 -2.196 1.470 -1.384 1.00 0.00 C ATOM 391 O TYR A 334 -1.671 0.965 -0.412 1.00 0.00 O ATOM 392 CB TYR A 334 -1.287 1.069 -3.685 1.00 0.00 C ATOM 393 CG TYR A 334 -0.593 -0.185 -3.225 1.00 0.00 C ATOM 394 CD1 TYR A 334 0.802 -0.248 -3.244 1.00 0.00 C ATOM 395 CD2 TYR A 334 -1.340 -1.279 -2.784 1.00 0.00 C ATOM 396 CE1 TYR A 334 1.456 -1.410 -2.821 1.00 0.00 C ATOM 397 CE2 TYR A 334 -0.688 -2.443 -2.360 1.00 0.00 C ATOM 398 CZ TYR A 334 0.711 -2.509 -2.379 1.00 0.00 C ATOM 399 OH TYR A 334 1.353 -3.656 -1.961 1.00 0.00 O ATOM 400 H TYR A 334 0.397 1.837 -1.293 1.00 0.00 H ATOM 401 HA TYR A 334 -1.808 2.974 -2.866 1.00 0.00 H ATOM 402 HB2 TYR A 334 -2.288 0.828 -4.011 1.00 0.00 H ATOM 403 HB3 TYR A 334 -0.736 1.507 -4.502 1.00 0.00 H ATOM 404 HD1 TYR A 334 1.374 0.602 -3.584 1.00 0.00 H ATOM 405 HD2 TYR A 334 -2.417 -1.226 -2.769 1.00 0.00 H ATOM 406 HE1 TYR A 334 2.534 -1.458 -2.836 1.00 0.00 H ATOM 407 HE2 TYR A 334 -1.263 -3.289 -2.019 1.00 0.00 H ATOM 408 HH TYR A 334 2.234 -3.659 -2.344 1.00 0.00 H ATOM 409 N HIS A 335 -3.497 1.548 -1.490 1.00 0.00 N ATOM 410 CA HIS A 335 -4.374 1.013 -0.407 1.00 0.00 C ATOM 411 C HIS A 335 -4.603 -0.491 -0.586 1.00 0.00 C ATOM 412 O HIS A 335 -4.423 -1.041 -1.654 1.00 0.00 O ATOM 413 CB HIS A 335 -5.727 1.722 -0.450 1.00 0.00 C ATOM 414 CG HIS A 335 -5.518 3.201 -0.323 1.00 0.00 C ATOM 415 ND1 HIS A 335 -6.093 4.110 -1.200 1.00 0.00 N ATOM 416 CD2 HIS A 335 -4.791 3.946 0.571 1.00 0.00 C ATOM 417 CE1 HIS A 335 -5.706 5.337 -0.816 1.00 0.00 C ATOM 418 NE2 HIS A 335 -4.911 5.291 0.254 1.00 0.00 N ATOM 419 H HIS A 335 -3.897 1.973 -2.275 1.00 0.00 H ATOM 420 HA HIS A 335 -3.910 1.193 0.550 1.00 0.00 H ATOM 421 HB2 HIS A 335 -6.220 1.506 -1.386 1.00 0.00 H ATOM 422 HB3 HIS A 335 -6.341 1.374 0.367 1.00 0.00 H ATOM 423 HD2 HIS A 335 -4.220 3.549 1.394 1.00 0.00 H ATOM 424 HE1 HIS A 335 -6.009 6.246 -1.305 1.00 0.00 H ATOM 425 HE2 HIS A 335 -4.487 6.045 0.711 1.00 0.00 H ATOM 426 N THR A 336 -5.011 -1.149 0.466 1.00 0.00 N ATOM 427 CA THR A 336 -5.272 -2.611 0.405 1.00 0.00 C ATOM 428 C THR A 336 -6.605 -2.872 -0.301 1.00 0.00 C ATOM 429 O THR A 336 -6.962 -4.004 -0.562 1.00 0.00 O ATOM 430 CB THR A 336 -5.331 -3.149 1.836 1.00 0.00 C ATOM 431 OG1 THR A 336 -6.290 -2.409 2.578 1.00 0.00 O ATOM 432 CG2 THR A 336 -3.956 -3.009 2.492 1.00 0.00 C ATOM 433 H THR A 336 -5.153 -0.675 1.309 1.00 0.00 H ATOM 434 HA THR A 336 -4.478 -3.104 -0.131 1.00 0.00 H ATOM 435 HB THR A 336 -5.613 -4.185 1.822 1.00 0.00 H ATOM 436 HG1 THR A 336 -5.966 -1.510 2.668 1.00 0.00 H ATOM 437 HG21 THR A 336 -3.203 -3.426 1.839 1.00 0.00 H ATOM 438 HG22 THR A 336 -3.950 -3.540 3.432 1.00 0.00 H ATOM 439 HG23 THR A 336 -3.744 -1.965 2.665 1.00 0.00 H ATOM 440 N PHE A 337 -7.347 -1.837 -0.602 1.00 0.00 N ATOM 441 CA PHE A 337 -8.662 -2.029 -1.278 1.00 0.00 C ATOM 442 C PHE A 337 -8.696 -1.280 -2.617 1.00 0.00 C ATOM 443 O PHE A 337 -9.720 -1.230 -3.269 1.00 0.00 O ATOM 444 CB PHE A 337 -9.773 -1.482 -0.381 1.00 0.00 C ATOM 445 CG PHE A 337 -9.652 0.019 -0.308 1.00 0.00 C ATOM 446 CD1 PHE A 337 -10.304 0.819 -1.252 1.00 0.00 C ATOM 447 CD2 PHE A 337 -8.886 0.610 0.702 1.00 0.00 C ATOM 448 CE1 PHE A 337 -10.190 2.211 -1.188 1.00 0.00 C ATOM 449 CE2 PHE A 337 -8.772 2.004 0.769 1.00 0.00 C ATOM 450 CZ PHE A 337 -9.424 2.804 -0.177 1.00 0.00 C ATOM 451 H PHE A 337 -7.042 -0.936 -0.375 1.00 0.00 H ATOM 452 HA PHE A 337 -8.830 -3.078 -1.451 1.00 0.00 H ATOM 453 HB2 PHE A 337 -10.735 -1.749 -0.794 1.00 0.00 H ATOM 454 HB3 PHE A 337 -9.676 -1.898 0.610 1.00 0.00 H ATOM 455 HD1 PHE A 337 -10.895 0.361 -2.032 1.00 0.00 H ATOM 456 HD2 PHE A 337 -8.384 -0.008 1.432 1.00 0.00 H ATOM 457 HE1 PHE A 337 -10.691 2.827 -1.918 1.00 0.00 H ATOM 458 HE2 PHE A 337 -8.181 2.459 1.549 1.00 0.00 H ATOM 459 HZ PHE A 337 -9.335 3.880 -0.126 1.00 0.00 H ATOM 460 N CYS A 338 -7.602 -0.692 -3.030 1.00 0.00 N ATOM 461 CA CYS A 338 -7.608 0.056 -4.326 1.00 0.00 C ATOM 462 C CYS A 338 -6.467 -0.427 -5.225 1.00 0.00 C ATOM 463 O CYS A 338 -5.870 0.343 -5.952 1.00 0.00 O ATOM 464 CB CYS A 338 -7.456 1.557 -4.053 1.00 0.00 C ATOM 465 SG CYS A 338 -5.704 1.990 -3.906 1.00 0.00 S ATOM 466 H CYS A 338 -6.785 -0.734 -2.490 1.00 0.00 H ATOM 467 HA CYS A 338 -8.546 -0.115 -4.833 1.00 0.00 H ATOM 468 HB2 CYS A 338 -7.895 2.115 -4.866 1.00 0.00 H ATOM 469 HB3 CYS A 338 -7.966 1.805 -3.133 1.00 0.00 H ATOM 470 N LEU A 339 -6.169 -1.698 -5.195 1.00 0.00 N ATOM 471 CA LEU A 339 -5.073 -2.230 -6.061 1.00 0.00 C ATOM 472 C LEU A 339 -5.005 -3.750 -5.934 1.00 0.00 C ATOM 473 O LEU A 339 -4.844 -4.462 -6.907 1.00 0.00 O ATOM 474 CB LEU A 339 -3.733 -1.635 -5.624 1.00 0.00 C ATOM 475 CG LEU A 339 -2.632 -2.079 -6.591 1.00 0.00 C ATOM 476 CD1 LEU A 339 -2.857 -1.442 -7.965 1.00 0.00 C ATOM 477 CD2 LEU A 339 -1.271 -1.640 -6.046 1.00 0.00 C ATOM 478 H LEU A 339 -6.670 -2.303 -4.609 1.00 0.00 H ATOM 479 HA LEU A 339 -5.267 -1.966 -7.088 1.00 0.00 H ATOM 480 HB2 LEU A 339 -3.799 -0.560 -5.620 1.00 0.00 H ATOM 481 HB3 LEU A 339 -3.495 -1.983 -4.631 1.00 0.00 H ATOM 482 HG LEU A 339 -2.651 -3.155 -6.688 1.00 0.00 H ATOM 483 HD11 LEU A 339 -1.924 -1.038 -8.331 1.00 0.00 H ATOM 484 HD12 LEU A 339 -3.584 -0.647 -7.882 1.00 0.00 H ATOM 485 HD13 LEU A 339 -3.219 -2.190 -8.653 1.00 0.00 H ATOM 486 HD21 LEU A 339 -0.540 -1.662 -6.840 1.00 0.00 H ATOM 487 HD22 LEU A 339 -0.965 -2.311 -5.257 1.00 0.00 H ATOM 488 HD23 LEU A 339 -1.347 -0.636 -5.655 1.00 0.00 H ATOM 489 N ILE A 340 -5.108 -4.248 -4.738 1.00 0.00 N ATOM 490 CA ILE A 340 -5.033 -5.712 -4.518 1.00 0.00 C ATOM 491 C ILE A 340 -6.408 -6.226 -4.081 1.00 0.00 C ATOM 492 O ILE A 340 -7.170 -5.507 -3.467 1.00 0.00 O ATOM 493 CB ILE A 340 -4.003 -5.961 -3.418 1.00 0.00 C ATOM 494 CG1 ILE A 340 -4.529 -5.392 -2.099 1.00 0.00 C ATOM 495 CG2 ILE A 340 -2.692 -5.262 -3.783 1.00 0.00 C ATOM 496 CD1 ILE A 340 -3.441 -5.477 -1.029 1.00 0.00 C ATOM 497 H ILE A 340 -5.221 -3.651 -3.973 1.00 0.00 H ATOM 498 HA ILE A 340 -4.727 -6.205 -5.420 1.00 0.00 H ATOM 499 HB ILE A 340 -3.827 -7.013 -3.316 1.00 0.00 H ATOM 500 HG12 ILE A 340 -4.814 -4.359 -2.243 1.00 0.00 H ATOM 501 HG13 ILE A 340 -5.388 -5.959 -1.781 1.00 0.00 H ATOM 502 HG21 ILE A 340 -1.891 -5.657 -3.174 1.00 0.00 H ATOM 503 HG22 ILE A 340 -2.788 -4.201 -3.604 1.00 0.00 H ATOM 504 HG23 ILE A 340 -2.470 -5.433 -4.825 1.00 0.00 H ATOM 505 HD11 ILE A 340 -2.795 -6.317 -1.240 1.00 0.00 H ATOM 506 HD12 ILE A 340 -3.899 -5.607 -0.060 1.00 0.00 H ATOM 507 HD13 ILE A 340 -2.861 -4.567 -1.033 1.00 0.00 H ATOM 508 N PRO A 341 -6.732 -7.462 -4.385 1.00 0.00 N ATOM 509 CA PRO A 341 -8.038 -8.045 -3.997 1.00 0.00 C ATOM 510 C PRO A 341 -8.402 -7.687 -2.549 1.00 0.00 C ATOM 511 O PRO A 341 -9.479 -7.183 -2.299 1.00 0.00 O ATOM 512 CB PRO A 341 -7.873 -9.559 -4.184 1.00 0.00 C ATOM 513 CG PRO A 341 -6.499 -9.788 -4.745 1.00 0.00 C ATOM 514 CD PRO A 341 -5.904 -8.426 -5.116 1.00 0.00 C ATOM 515 HA PRO A 341 -8.807 -7.686 -4.663 1.00 0.00 H ATOM 516 HB2 PRO A 341 -7.983 -10.066 -3.236 1.00 0.00 H ATOM 517 HB3 PRO A 341 -8.613 -9.924 -4.880 1.00 0.00 H ATOM 518 HG2 PRO A 341 -5.878 -10.273 -4.006 1.00 0.00 H ATOM 519 HG3 PRO A 341 -6.564 -10.405 -5.628 1.00 0.00 H ATOM 520 HD2 PRO A 341 -4.874 -8.371 -4.796 1.00 0.00 H ATOM 521 HD3 PRO A 341 -5.982 -8.255 -6.179 1.00 0.00 H ATOM 522 N PRO A 342 -7.513 -7.902 -1.599 1.00 0.00 N ATOM 523 CA PRO A 342 -7.771 -7.540 -0.185 1.00 0.00 C ATOM 524 C PRO A 342 -8.573 -6.239 -0.067 1.00 0.00 C ATOM 525 O PRO A 342 -8.684 -5.479 -1.007 1.00 0.00 O ATOM 526 CB PRO A 342 -6.372 -7.362 0.400 1.00 0.00 C ATOM 527 CG PRO A 342 -5.473 -8.236 -0.417 1.00 0.00 C ATOM 528 CD PRO A 342 -6.183 -8.526 -1.745 1.00 0.00 C ATOM 529 HA PRO A 342 -8.275 -8.343 0.321 1.00 0.00 H ATOM 530 HB2 PRO A 342 -6.065 -6.329 0.329 1.00 0.00 H ATOM 531 HB3 PRO A 342 -6.355 -7.683 1.424 1.00 0.00 H ATOM 532 HG2 PRO A 342 -4.537 -7.728 -0.601 1.00 0.00 H ATOM 533 HG3 PRO A 342 -5.291 -9.163 0.104 1.00 0.00 H ATOM 534 HD2 PRO A 342 -5.633 -8.092 -2.555 1.00 0.00 H ATOM 535 HD3 PRO A 342 -6.283 -9.589 -1.881 1.00 0.00 H ATOM 536 N LEU A 343 -9.133 -5.984 1.083 1.00 0.00 N ATOM 537 CA LEU A 343 -9.937 -4.746 1.273 1.00 0.00 C ATOM 538 C LEU A 343 -9.360 -3.942 2.437 1.00 0.00 C ATOM 539 O LEU A 343 -8.427 -3.183 2.271 1.00 0.00 O ATOM 540 CB LEU A 343 -11.389 -5.122 1.581 1.00 0.00 C ATOM 541 CG LEU A 343 -11.956 -5.962 0.434 1.00 0.00 C ATOM 542 CD1 LEU A 343 -13.416 -6.309 0.731 1.00 0.00 C ATOM 543 CD2 LEU A 343 -11.883 -5.161 -0.869 1.00 0.00 C ATOM 544 H LEU A 343 -9.022 -6.607 1.824 1.00 0.00 H ATOM 545 HA LEU A 343 -9.902 -4.153 0.375 1.00 0.00 H ATOM 546 HB2 LEU A 343 -11.426 -5.695 2.497 1.00 0.00 H ATOM 547 HB3 LEU A 343 -11.978 -4.224 1.693 1.00 0.00 H ATOM 548 HG LEU A 343 -11.382 -6.871 0.334 1.00 0.00 H ATOM 549 HD11 LEU A 343 -13.485 -6.771 1.704 1.00 0.00 H ATOM 550 HD12 LEU A 343 -13.782 -6.995 -0.019 1.00 0.00 H ATOM 551 HD13 LEU A 343 -14.011 -5.409 0.716 1.00 0.00 H ATOM 552 HD21 LEU A 343 -12.702 -5.445 -1.512 1.00 0.00 H ATOM 553 HD22 LEU A 343 -10.948 -5.368 -1.366 1.00 0.00 H ATOM 554 HD23 LEU A 343 -11.947 -4.106 -0.648 1.00 0.00 H ATOM 555 N HIS A 344 -9.906 -4.103 3.613 1.00 0.00 N ATOM 556 CA HIS A 344 -9.382 -3.348 4.785 1.00 0.00 C ATOM 557 C HIS A 344 -8.657 -4.315 5.723 1.00 0.00 C ATOM 558 O HIS A 344 -9.275 -5.095 6.421 1.00 0.00 O ATOM 559 CB HIS A 344 -10.550 -2.696 5.531 1.00 0.00 C ATOM 560 CG HIS A 344 -11.241 -1.716 4.623 1.00 0.00 C ATOM 561 ND1 HIS A 344 -12.234 -2.103 3.734 1.00 0.00 N ATOM 562 CD2 HIS A 344 -11.097 -0.360 4.458 1.00 0.00 C ATOM 563 CE1 HIS A 344 -12.646 -1.001 3.080 1.00 0.00 C ATOM 564 NE2 HIS A 344 -11.984 0.085 3.484 1.00 0.00 N ATOM 565 H HIS A 344 -10.656 -4.722 3.725 1.00 0.00 H ATOM 566 HA HIS A 344 -8.698 -2.588 4.450 1.00 0.00 H ATOM 567 HB2 HIS A 344 -11.250 -3.459 5.837 1.00 0.00 H ATOM 568 HB3 HIS A 344 -10.176 -2.179 6.401 1.00 0.00 H ATOM 569 HD1 HIS A 344 -12.574 -3.014 3.606 1.00 0.00 H ATOM 570 HD2 HIS A 344 -10.404 0.265 5.001 1.00 0.00 H ATOM 571 HE1 HIS A 344 -13.415 -0.996 2.322 1.00 0.00 H ATOM 572 HE2 HIS A 344 -12.100 1.003 3.162 1.00 0.00 H ATOM 573 N ASP A 345 -7.353 -4.273 5.749 1.00 0.00 N ATOM 574 CA ASP A 345 -6.602 -5.194 6.647 1.00 0.00 C ATOM 575 C ASP A 345 -5.257 -4.574 7.031 1.00 0.00 C ATOM 576 O ASP A 345 -4.707 -3.763 6.313 1.00 0.00 O ATOM 577 CB ASP A 345 -6.365 -6.526 5.930 1.00 0.00 C ATOM 578 CG ASP A 345 -5.808 -7.548 6.922 1.00 0.00 C ATOM 579 OD1 ASP A 345 -5.731 -7.224 8.096 1.00 0.00 O ATOM 580 OD2 ASP A 345 -5.465 -8.636 6.490 1.00 0.00 O ATOM 581 H ASP A 345 -6.869 -3.638 5.182 1.00 0.00 H ATOM 582 HA ASP A 345 -7.183 -5.366 7.539 1.00 0.00 H ATOM 583 HB2 ASP A 345 -7.300 -6.887 5.526 1.00 0.00 H ATOM 584 HB3 ASP A 345 -5.658 -6.381 5.129 1.00 0.00 H ATOM 585 N VAL A 346 -4.719 -4.957 8.159 1.00 0.00 N ATOM 586 CA VAL A 346 -3.407 -4.399 8.592 1.00 0.00 C ATOM 587 C VAL A 346 -2.278 -5.099 7.819 1.00 0.00 C ATOM 588 O VAL A 346 -2.358 -6.279 7.538 1.00 0.00 O ATOM 589 CB VAL A 346 -3.224 -4.638 10.091 1.00 0.00 C ATOM 590 CG1 VAL A 346 -3.928 -3.528 10.876 1.00 0.00 C ATOM 591 CG2 VAL A 346 -3.829 -5.992 10.471 1.00 0.00 C ATOM 592 H VAL A 346 -5.178 -5.615 8.720 1.00 0.00 H ATOM 593 HA VAL A 346 -3.393 -3.340 8.391 1.00 0.00 H ATOM 594 HB VAL A 346 -2.171 -4.634 10.329 1.00 0.00 H ATOM 595 HG11 VAL A 346 -4.240 -3.910 11.837 1.00 0.00 H ATOM 596 HG12 VAL A 346 -4.793 -3.190 10.324 1.00 0.00 H ATOM 597 HG13 VAL A 346 -3.247 -2.703 11.020 1.00 0.00 H ATOM 598 HG21 VAL A 346 -4.882 -5.869 10.680 1.00 0.00 H ATOM 599 HG22 VAL A 346 -3.331 -6.376 11.349 1.00 0.00 H ATOM 600 HG23 VAL A 346 -3.703 -6.685 9.653 1.00 0.00 H ATOM 601 N PRO A 347 -1.234 -4.383 7.473 1.00 0.00 N ATOM 602 CA PRO A 347 -0.080 -4.957 6.715 1.00 0.00 C ATOM 603 C PRO A 347 0.749 -5.939 7.552 1.00 0.00 C ATOM 604 O PRO A 347 0.919 -5.765 8.743 1.00 0.00 O ATOM 605 CB PRO A 347 0.764 -3.735 6.346 1.00 0.00 C ATOM 606 CG PRO A 347 0.413 -2.691 7.352 1.00 0.00 C ATOM 607 CD PRO A 347 -1.034 -2.954 7.767 1.00 0.00 C ATOM 608 HA PRO A 347 -0.427 -5.437 5.815 1.00 0.00 H ATOM 609 HB2 PRO A 347 1.816 -3.977 6.404 1.00 0.00 H ATOM 610 HB3 PRO A 347 0.511 -3.391 5.355 1.00 0.00 H ATOM 611 HG2 PRO A 347 1.068 -2.771 8.210 1.00 0.00 H ATOM 612 HG3 PRO A 347 0.492 -1.710 6.914 1.00 0.00 H ATOM 613 HD2 PRO A 347 -1.166 -2.758 8.822 1.00 0.00 H ATOM 614 HD3 PRO A 347 -1.711 -2.355 7.180 1.00 0.00 H ATOM 615 N LYS A 348 1.276 -6.961 6.929 1.00 0.00 N ATOM 616 CA LYS A 348 2.108 -7.953 7.671 1.00 0.00 C ATOM 617 C LYS A 348 3.466 -8.102 6.991 1.00 0.00 C ATOM 618 O LYS A 348 3.601 -7.922 5.797 1.00 0.00 O ATOM 619 CB LYS A 348 1.402 -9.307 7.704 1.00 0.00 C ATOM 620 CG LYS A 348 0.237 -9.234 8.686 1.00 0.00 C ATOM 621 CD LYS A 348 -0.425 -10.608 8.801 1.00 0.00 C ATOM 622 CE LYS A 348 -1.649 -10.512 9.713 1.00 0.00 C ATOM 623 NZ LYS A 348 -2.703 -11.450 9.232 1.00 0.00 N ATOM 624 H LYS A 348 1.132 -7.072 5.969 1.00 0.00 H ATOM 625 HA LYS A 348 2.256 -7.606 8.680 1.00 0.00 H ATOM 626 HB2 LYS A 348 1.031 -9.546 6.718 1.00 0.00 H ATOM 627 HB3 LYS A 348 2.095 -10.070 8.026 1.00 0.00 H ATOM 628 HG2 LYS A 348 0.613 -8.930 9.653 1.00 0.00 H ATOM 629 HG3 LYS A 348 -0.485 -8.513 8.335 1.00 0.00 H ATOM 630 HD2 LYS A 348 -0.731 -10.943 7.820 1.00 0.00 H ATOM 631 HD3 LYS A 348 0.278 -11.313 9.220 1.00 0.00 H ATOM 632 HE2 LYS A 348 -1.368 -10.774 10.723 1.00 0.00 H ATOM 633 HE3 LYS A 348 -2.031 -9.502 9.698 1.00 0.00 H ATOM 634 HZ1 LYS A 348 -2.473 -11.764 8.269 1.00 0.00 H ATOM 635 HZ2 LYS A 348 -3.622 -10.965 9.226 1.00 0.00 H ATOM 636 HZ3 LYS A 348 -2.749 -12.274 9.866 1.00 0.00 H ATOM 637 N GLY A 349 4.475 -8.427 7.749 1.00 0.00 N ATOM 638 CA GLY A 349 5.835 -8.583 7.154 1.00 0.00 C ATOM 639 C GLY A 349 6.110 -7.404 6.225 1.00 0.00 C ATOM 640 O GLY A 349 5.345 -6.462 6.161 1.00 0.00 O ATOM 641 H GLY A 349 4.336 -8.565 8.711 1.00 0.00 H ATOM 642 HA2 GLY A 349 6.575 -8.609 7.940 1.00 0.00 H ATOM 643 HA3 GLY A 349 5.879 -9.500 6.584 1.00 0.00 H ATOM 644 N ASP A 350 7.187 -7.447 5.491 1.00 0.00 N ATOM 645 CA ASP A 350 7.481 -6.328 4.561 1.00 0.00 C ATOM 646 C ASP A 350 6.376 -6.284 3.509 1.00 0.00 C ATOM 647 O ASP A 350 5.945 -7.306 3.013 1.00 0.00 O ATOM 648 CB ASP A 350 8.831 -6.572 3.887 1.00 0.00 C ATOM 649 CG ASP A 350 9.945 -6.494 4.932 1.00 0.00 C ATOM 650 OD1 ASP A 350 9.673 -6.033 6.028 1.00 0.00 O ATOM 651 OD2 ASP A 350 11.054 -6.898 4.619 1.00 0.00 O ATOM 652 H ASP A 350 7.791 -8.215 5.540 1.00 0.00 H ATOM 653 HA ASP A 350 7.505 -5.396 5.107 1.00 0.00 H ATOM 654 HB2 ASP A 350 8.833 -7.550 3.429 1.00 0.00 H ATOM 655 HB3 ASP A 350 8.995 -5.821 3.133 1.00 0.00 H ATOM 656 N TRP A 351 5.898 -5.122 3.168 1.00 0.00 N ATOM 657 CA TRP A 351 4.810 -5.054 2.157 1.00 0.00 C ATOM 658 C TRP A 351 5.409 -4.852 0.769 1.00 0.00 C ATOM 659 O TRP A 351 6.166 -3.930 0.534 1.00 0.00 O ATOM 660 CB TRP A 351 3.871 -3.893 2.481 1.00 0.00 C ATOM 661 CG TRP A 351 2.562 -4.122 1.798 1.00 0.00 C ATOM 662 CD1 TRP A 351 2.065 -3.369 0.791 1.00 0.00 C ATOM 663 CD2 TRP A 351 1.581 -5.168 2.052 1.00 0.00 C ATOM 664 NE1 TRP A 351 0.838 -3.884 0.413 1.00 0.00 N ATOM 665 CE2 TRP A 351 0.497 -4.995 1.161 1.00 0.00 C ATOM 666 CE3 TRP A 351 1.527 -6.240 2.962 1.00 0.00 C ATOM 667 CZ2 TRP A 351 -0.602 -5.853 1.172 1.00 0.00 C ATOM 668 CZ3 TRP A 351 0.422 -7.107 2.975 1.00 0.00 C ATOM 669 CH2 TRP A 351 -0.641 -6.913 2.082 1.00 0.00 C ATOM 670 H TRP A 351 6.244 -4.303 3.580 1.00 0.00 H ATOM 671 HA TRP A 351 4.252 -5.979 2.172 1.00 0.00 H ATOM 672 HB2 TRP A 351 3.718 -3.838 3.549 1.00 0.00 H ATOM 673 HB3 TRP A 351 4.304 -2.968 2.129 1.00 0.00 H ATOM 674 HD1 TRP A 351 2.546 -2.506 0.354 1.00 0.00 H ATOM 675 HE1 TRP A 351 0.267 -3.522 -0.296 1.00 0.00 H ATOM 676 HE3 TRP A 351 2.341 -6.397 3.655 1.00 0.00 H ATOM 677 HZ2 TRP A 351 -1.417 -5.700 0.483 1.00 0.00 H ATOM 678 HZ3 TRP A 351 0.391 -7.926 3.678 1.00 0.00 H ATOM 679 HH2 TRP A 351 -1.487 -7.582 2.097 1.00 0.00 H ATOM 680 N ARG A 352 5.073 -5.711 -0.153 1.00 0.00 N ATOM 681 CA ARG A 352 5.611 -5.583 -1.532 1.00 0.00 C ATOM 682 C ARG A 352 4.463 -5.614 -2.534 1.00 0.00 C ATOM 683 O ARG A 352 3.574 -6.438 -2.449 1.00 0.00 O ATOM 684 CB ARG A 352 6.557 -6.748 -1.815 1.00 0.00 C ATOM 685 CG ARG A 352 7.798 -6.625 -0.934 1.00 0.00 C ATOM 686 CD ARG A 352 8.751 -7.778 -1.247 1.00 0.00 C ATOM 687 NE ARG A 352 9.956 -7.679 -0.377 1.00 0.00 N ATOM 688 CZ ARG A 352 10.986 -8.449 -0.600 1.00 0.00 C ATOM 689 NH1 ARG A 352 10.959 -9.307 -1.582 1.00 0.00 N ATOM 690 NH2 ARG A 352 12.042 -8.361 0.162 1.00 0.00 N ATOM 691 H ARG A 352 4.463 -6.443 0.064 1.00 0.00 H ATOM 692 HA ARG A 352 6.145 -4.655 -1.631 1.00 0.00 H ATOM 693 HB2 ARG A 352 6.054 -7.680 -1.603 1.00 0.00 H ATOM 694 HB3 ARG A 352 6.852 -6.727 -2.854 1.00 0.00 H ATOM 695 HG2 ARG A 352 8.290 -5.684 -1.131 1.00 0.00 H ATOM 696 HG3 ARG A 352 7.509 -6.671 0.106 1.00 0.00 H ATOM 697 HD2 ARG A 352 8.248 -8.715 -1.058 1.00 0.00 H ATOM 698 HD3 ARG A 352 9.045 -7.727 -2.286 1.00 0.00 H ATOM 699 HE ARG A 352 9.976 -7.035 0.361 1.00 0.00 H ATOM 700 HH11 ARG A 352 10.150 -9.375 -2.166 1.00 0.00 H ATOM 701 HH12 ARG A 352 11.748 -9.897 -1.753 1.00 0.00 H ATOM 702 HH21 ARG A 352 12.063 -7.704 0.915 1.00 0.00 H ATOM 703 HH22 ARG A 352 12.832 -8.952 -0.008 1.00 0.00 H ATOM 704 N CYS A 353 4.482 -4.737 -3.494 1.00 0.00 N ATOM 705 CA CYS A 353 3.403 -4.735 -4.508 1.00 0.00 C ATOM 706 C CYS A 353 3.481 -6.066 -5.275 1.00 0.00 C ATOM 707 O CYS A 353 4.535 -6.663 -5.360 1.00 0.00 O ATOM 708 CB CYS A 353 3.598 -3.543 -5.447 1.00 0.00 C ATOM 709 SG CYS A 353 5.155 -3.718 -6.344 1.00 0.00 S ATOM 710 H CYS A 353 5.213 -4.088 -3.558 1.00 0.00 H ATOM 711 HA CYS A 353 2.451 -4.654 -4.008 1.00 0.00 H ATOM 712 HB2 CYS A 353 2.783 -3.504 -6.149 1.00 0.00 H ATOM 713 HB3 CYS A 353 3.617 -2.631 -4.869 1.00 0.00 H ATOM 714 N PRO A 354 2.381 -6.557 -5.793 1.00 0.00 N ATOM 715 CA PRO A 354 2.361 -7.867 -6.512 1.00 0.00 C ATOM 716 C PRO A 354 3.492 -8.025 -7.540 1.00 0.00 C ATOM 717 O PRO A 354 4.079 -9.082 -7.659 1.00 0.00 O ATOM 718 CB PRO A 354 1.012 -7.870 -7.233 1.00 0.00 C ATOM 719 CG PRO A 354 0.135 -6.925 -6.478 1.00 0.00 C ATOM 720 CD PRO A 354 1.046 -5.933 -5.750 1.00 0.00 C ATOM 721 HA PRO A 354 2.387 -8.679 -5.806 1.00 0.00 H ATOM 722 HB2 PRO A 354 1.135 -7.533 -8.253 1.00 0.00 H ATOM 723 HB3 PRO A 354 0.583 -8.860 -7.217 1.00 0.00 H ATOM 724 HG2 PRO A 354 -0.512 -6.398 -7.166 1.00 0.00 H ATOM 725 HG3 PRO A 354 -0.456 -7.467 -5.757 1.00 0.00 H ATOM 726 HD2 PRO A 354 1.051 -4.980 -6.262 1.00 0.00 H ATOM 727 HD3 PRO A 354 0.720 -5.817 -4.729 1.00 0.00 H ATOM 728 N LYS A 355 3.815 -6.999 -8.279 1.00 0.00 N ATOM 729 CA LYS A 355 4.912 -7.137 -9.282 1.00 0.00 C ATOM 730 C LYS A 355 6.241 -7.415 -8.573 1.00 0.00 C ATOM 731 O LYS A 355 7.033 -8.222 -9.018 1.00 0.00 O ATOM 732 CB LYS A 355 5.023 -5.858 -10.107 1.00 0.00 C ATOM 733 CG LYS A 355 5.130 -4.670 -9.163 1.00 0.00 C ATOM 734 CD LYS A 355 5.160 -3.370 -9.970 1.00 0.00 C ATOM 735 CE LYS A 355 5.460 -2.196 -9.037 1.00 0.00 C ATOM 736 NZ LYS A 355 5.771 -0.984 -9.847 1.00 0.00 N ATOM 737 H LYS A 355 3.341 -6.148 -8.176 1.00 0.00 H ATOM 738 HA LYS A 355 4.685 -7.960 -9.937 1.00 0.00 H ATOM 739 HB2 LYS A 355 5.904 -5.906 -10.732 1.00 0.00 H ATOM 740 HB3 LYS A 355 4.146 -5.748 -10.726 1.00 0.00 H ATOM 741 HG2 LYS A 355 4.271 -4.671 -8.513 1.00 0.00 H ATOM 742 HG3 LYS A 355 6.034 -4.753 -8.574 1.00 0.00 H ATOM 743 HD2 LYS A 355 5.928 -3.435 -10.728 1.00 0.00 H ATOM 744 HD3 LYS A 355 4.201 -3.217 -10.441 1.00 0.00 H ATOM 745 HE2 LYS A 355 4.600 -2.001 -8.415 1.00 0.00 H ATOM 746 HE3 LYS A 355 6.308 -2.440 -8.413 1.00 0.00 H ATOM 747 HZ1 LYS A 355 5.420 -0.139 -9.356 1.00 0.00 H ATOM 748 HZ2 LYS A 355 5.311 -1.060 -10.776 1.00 0.00 H ATOM 749 HZ3 LYS A 355 6.802 -0.909 -9.976 1.00 0.00 H ATOM 750 N CYS A 356 6.494 -6.760 -7.474 1.00 0.00 N ATOM 751 CA CYS A 356 7.772 -6.999 -6.745 1.00 0.00 C ATOM 752 C CYS A 356 7.819 -8.456 -6.281 1.00 0.00 C ATOM 753 O CYS A 356 8.860 -9.083 -6.271 1.00 0.00 O ATOM 754 CB CYS A 356 7.861 -6.074 -5.527 1.00 0.00 C ATOM 755 SG CYS A 356 8.614 -4.496 -6.006 1.00 0.00 S ATOM 756 H CYS A 356 5.842 -6.116 -7.127 1.00 0.00 H ATOM 757 HA CYS A 356 8.603 -6.806 -7.406 1.00 0.00 H ATOM 758 HB2 CYS A 356 6.870 -5.895 -5.139 1.00 0.00 H ATOM 759 HB3 CYS A 356 8.466 -6.543 -4.764 1.00 0.00 H ATOM 760 N LEU A 357 6.696 -8.997 -5.895 1.00 0.00 N ATOM 761 CA LEU A 357 6.669 -10.411 -5.428 1.00 0.00 C ATOM 762 C LEU A 357 7.163 -11.329 -6.546 1.00 0.00 C ATOM 763 O LEU A 357 7.831 -12.315 -6.306 1.00 0.00 O ATOM 764 CB LEU A 357 5.237 -10.792 -5.045 1.00 0.00 C ATOM 765 CG LEU A 357 5.222 -12.202 -4.449 1.00 0.00 C ATOM 766 CD1 LEU A 357 5.926 -12.201 -3.090 1.00 0.00 C ATOM 767 CD2 LEU A 357 3.773 -12.660 -4.269 1.00 0.00 C ATOM 768 H LEU A 357 5.869 -8.471 -5.913 1.00 0.00 H ATOM 769 HA LEU A 357 7.312 -10.517 -4.568 1.00 0.00 H ATOM 770 HB2 LEU A 357 4.859 -10.087 -4.319 1.00 0.00 H ATOM 771 HB3 LEU A 357 4.613 -10.770 -5.925 1.00 0.00 H ATOM 772 HG LEU A 357 5.735 -12.880 -5.118 1.00 0.00 H ATOM 773 HD11 LEU A 357 5.754 -11.256 -2.594 1.00 0.00 H ATOM 774 HD12 LEU A 357 6.987 -12.343 -3.233 1.00 0.00 H ATOM 775 HD13 LEU A 357 5.535 -13.003 -2.482 1.00 0.00 H ATOM 776 HD21 LEU A 357 3.409 -13.078 -5.197 1.00 0.00 H ATOM 777 HD22 LEU A 357 3.161 -11.815 -3.991 1.00 0.00 H ATOM 778 HD23 LEU A 357 3.726 -13.410 -3.494 1.00 0.00 H ATOM 779 N ALA A 358 6.837 -11.014 -7.770 1.00 0.00 N ATOM 780 CA ALA A 358 7.287 -11.869 -8.904 1.00 0.00 C ATOM 781 C ALA A 358 8.815 -11.901 -8.946 1.00 0.00 C ATOM 782 O ALA A 358 9.414 -12.886 -9.332 1.00 0.00 O ATOM 783 CB ALA A 358 6.753 -11.295 -10.218 1.00 0.00 C ATOM 784 H ALA A 358 6.297 -10.216 -7.942 1.00 0.00 H ATOM 785 HA ALA A 358 6.910 -12.871 -8.770 1.00 0.00 H ATOM 786 HB1 ALA A 358 6.074 -10.482 -10.006 1.00 0.00 H ATOM 787 HB2 ALA A 358 6.229 -12.067 -10.762 1.00 0.00 H ATOM 788 HB3 ALA A 358 7.576 -10.931 -10.813 1.00 0.00 H ATOM 789 N GLN A 359 9.451 -10.834 -8.550 1.00 0.00 N ATOM 790 CA GLN A 359 10.941 -10.804 -8.567 1.00 0.00 C ATOM 791 C GLN A 359 11.482 -11.930 -7.683 1.00 0.00 C ATOM 792 O GLN A 359 12.503 -12.523 -7.971 1.00 0.00 O ATOM 793 CB GLN A 359 11.432 -9.458 -8.034 1.00 0.00 C ATOM 794 CG GLN A 359 10.992 -8.341 -8.982 1.00 0.00 C ATOM 795 CD GLN A 359 11.438 -6.989 -8.423 1.00 0.00 C ATOM 796 OE1 GLN A 359 11.762 -6.878 -7.257 1.00 0.00 O ATOM 797 NE2 GLN A 359 11.470 -5.949 -9.211 1.00 0.00 N ATOM 798 H GLN A 359 8.949 -10.051 -8.242 1.00 0.00 H ATOM 799 HA GLN A 359 11.292 -10.942 -9.577 1.00 0.00 H ATOM 800 HB2 GLN A 359 11.013 -9.283 -7.053 1.00 0.00 H ATOM 801 HB3 GLN A 359 12.510 -9.466 -7.969 1.00 0.00 H ATOM 802 HG2 GLN A 359 11.439 -8.496 -9.954 1.00 0.00 H ATOM 803 HG3 GLN A 359 9.916 -8.352 -9.076 1.00 0.00 H ATOM 804 HE21 GLN A 359 11.210 -6.039 -10.152 1.00 0.00 H ATOM 805 HE22 GLN A 359 11.756 -5.079 -8.863 1.00 0.00 H ATOM 806 N GLU A 360 10.804 -12.229 -6.610 1.00 0.00 N ATOM 807 CA GLU A 360 11.277 -13.315 -5.708 1.00 0.00 C ATOM 808 C GLU A 360 10.609 -14.633 -6.101 1.00 0.00 C ATOM 809 O GLU A 360 11.278 -15.652 -6.051 1.00 0.00 O ATOM 810 CB GLU A 360 10.917 -12.971 -4.261 1.00 0.00 C ATOM 811 CG GLU A 360 11.526 -14.011 -3.320 1.00 0.00 C ATOM 812 CD GLU A 360 11.082 -13.724 -1.885 1.00 0.00 C ATOM 813 OE1 GLU A 360 10.331 -12.782 -1.695 1.00 0.00 O ATOM 814 OE2 GLU A 360 11.501 -14.452 -0.999 1.00 0.00 O ATOM 815 OXT GLU A 360 9.438 -14.602 -6.443 1.00 0.00 O ATOM 816 H GLU A 360 9.985 -11.739 -6.397 1.00 0.00 H ATOM 817 HA GLU A 360 12.348 -13.413 -5.797 1.00 0.00 H ATOM 818 HB2 GLU A 360 11.305 -11.992 -4.017 1.00 0.00 H ATOM 819 HB3 GLU A 360 9.842 -12.970 -4.148 1.00 0.00 H ATOM 820 HG2 GLU A 360 11.192 -14.998 -3.611 1.00 0.00 H ATOM 821 HG3 GLU A 360 12.602 -13.963 -3.379 1.00 0.00 H TER 822 GLU A 360 HETATM 823 ZN ZN A 401 -5.596 4.161 -3.143 1.00 0.00 ZN HETATM 824 ZN ZN A 402 7.085 -2.877 -5.439 1.00 0.00 ZN