ATOM 1 N ALA A 306 11.646 -11.183 -0.656 1.00 0.00 N ATOM 2 CA ALA A 306 11.522 -10.014 0.258 1.00 0.00 C ATOM 3 C ALA A 306 10.075 -9.523 0.266 1.00 0.00 C ATOM 4 O ALA A 306 9.452 -9.377 -0.766 1.00 0.00 O ATOM 5 CB ALA A 306 12.436 -8.887 -0.213 1.00 0.00 C ATOM 6 H1 ALA A 306 12.637 -11.499 -0.684 1.00 0.00 H ATOM 7 H2 ALA A 306 11.343 -10.908 -1.614 1.00 0.00 H ATOM 8 H3 ALA A 306 11.048 -11.960 -0.312 1.00 0.00 H ATOM 9 HA ALA A 306 11.804 -10.310 1.259 1.00 0.00 H ATOM 10 HB1 ALA A 306 12.277 -8.016 0.407 1.00 0.00 H ATOM 11 HB2 ALA A 306 12.209 -8.643 -1.240 1.00 0.00 H ATOM 12 HB3 ALA A 306 13.466 -9.200 -0.136 1.00 0.00 H ATOM 13 N VAL A 307 9.538 -9.265 1.424 1.00 0.00 N ATOM 14 CA VAL A 307 8.133 -8.783 1.506 1.00 0.00 C ATOM 15 C VAL A 307 8.053 -7.354 0.966 1.00 0.00 C ATOM 16 O VAL A 307 7.026 -6.915 0.488 1.00 0.00 O ATOM 17 CB VAL A 307 7.679 -8.806 2.964 1.00 0.00 C ATOM 18 CG1 VAL A 307 7.866 -10.212 3.535 1.00 0.00 C ATOM 19 CG2 VAL A 307 8.517 -7.814 3.774 1.00 0.00 C ATOM 20 H VAL A 307 10.060 -9.388 2.243 1.00 0.00 H ATOM 21 HA VAL A 307 7.498 -9.426 0.919 1.00 0.00 H ATOM 22 HB VAL A 307 6.639 -8.531 3.020 1.00 0.00 H ATOM 23 HG11 VAL A 307 8.870 -10.552 3.336 1.00 0.00 H ATOM 24 HG12 VAL A 307 7.159 -10.885 3.073 1.00 0.00 H ATOM 25 HG13 VAL A 307 7.697 -10.193 4.602 1.00 0.00 H ATOM 26 HG21 VAL A 307 8.304 -6.808 3.443 1.00 0.00 H ATOM 27 HG22 VAL A 307 9.564 -8.027 3.632 1.00 0.00 H ATOM 28 HG23 VAL A 307 8.270 -7.906 4.822 1.00 0.00 H ATOM 29 N ASP A 308 9.132 -6.626 1.035 1.00 0.00 N ATOM 30 CA ASP A 308 9.127 -5.226 0.525 1.00 0.00 C ATOM 31 C ASP A 308 9.046 -5.240 -1.001 1.00 0.00 C ATOM 32 O ASP A 308 8.887 -4.216 -1.636 1.00 0.00 O ATOM 33 CB ASP A 308 10.410 -4.518 0.962 1.00 0.00 C ATOM 34 CG ASP A 308 10.406 -4.346 2.483 1.00 0.00 C ATOM 35 OD1 ASP A 308 9.361 -4.553 3.079 1.00 0.00 O ATOM 36 OD2 ASP A 308 11.444 -4.010 3.025 1.00 0.00 O ATOM 37 H ASP A 308 9.950 -7.002 1.423 1.00 0.00 H ATOM 38 HA ASP A 308 8.274 -4.704 0.923 1.00 0.00 H ATOM 39 HB2 ASP A 308 11.266 -5.111 0.670 1.00 0.00 H ATOM 40 HB3 ASP A 308 10.465 -3.548 0.492 1.00 0.00 H ATOM 41 N LEU A 309 9.178 -6.392 -1.593 1.00 0.00 N ATOM 42 CA LEU A 309 9.139 -6.482 -3.077 1.00 0.00 C ATOM 43 C LEU A 309 7.874 -5.821 -3.638 1.00 0.00 C ATOM 44 O LEU A 309 7.918 -5.189 -4.674 1.00 0.00 O ATOM 45 CB LEU A 309 9.168 -7.955 -3.491 1.00 0.00 C ATOM 46 CG LEU A 309 9.286 -8.056 -5.013 1.00 0.00 C ATOM 47 CD1 LEU A 309 10.660 -7.550 -5.460 1.00 0.00 C ATOM 48 CD2 LEU A 309 9.122 -9.516 -5.437 1.00 0.00 C ATOM 49 H LEU A 309 9.323 -7.201 -1.060 1.00 0.00 H ATOM 50 HA LEU A 309 10.004 -5.983 -3.480 1.00 0.00 H ATOM 51 HB2 LEU A 309 10.013 -8.444 -3.027 1.00 0.00 H ATOM 52 HB3 LEU A 309 8.255 -8.435 -3.172 1.00 0.00 H ATOM 53 HG LEU A 309 8.515 -7.457 -5.475 1.00 0.00 H ATOM 54 HD11 LEU A 309 10.554 -6.577 -5.917 1.00 0.00 H ATOM 55 HD12 LEU A 309 11.082 -8.239 -6.177 1.00 0.00 H ATOM 56 HD13 LEU A 309 11.315 -7.475 -4.605 1.00 0.00 H ATOM 57 HD21 LEU A 309 9.682 -10.151 -4.765 1.00 0.00 H ATOM 58 HD22 LEU A 309 9.490 -9.644 -6.443 1.00 0.00 H ATOM 59 HD23 LEU A 309 8.076 -9.787 -5.399 1.00 0.00 H ATOM 60 N TYR A 310 6.747 -5.957 -2.992 1.00 0.00 N ATOM 61 CA TYR A 310 5.521 -5.320 -3.556 1.00 0.00 C ATOM 62 C TYR A 310 5.639 -3.804 -3.471 1.00 0.00 C ATOM 63 O TYR A 310 5.984 -3.249 -2.445 1.00 0.00 O ATOM 64 CB TYR A 310 4.262 -5.755 -2.802 1.00 0.00 C ATOM 65 CG TYR A 310 4.559 -6.870 -1.835 1.00 0.00 C ATOM 66 CD1 TYR A 310 5.005 -8.113 -2.298 1.00 0.00 C ATOM 67 CD2 TYR A 310 4.358 -6.664 -0.466 1.00 0.00 C ATOM 68 CE1 TYR A 310 5.253 -9.148 -1.389 1.00 0.00 C ATOM 69 CE2 TYR A 310 4.598 -7.696 0.440 1.00 0.00 C ATOM 70 CZ TYR A 310 5.047 -8.940 -0.018 1.00 0.00 C ATOM 71 OH TYR A 310 5.281 -9.963 0.878 1.00 0.00 O ATOM 72 H TYR A 310 6.705 -6.474 -2.161 1.00 0.00 H ATOM 73 HA TYR A 310 5.425 -5.600 -4.595 1.00 0.00 H ATOM 74 HB2 TYR A 310 3.868 -4.911 -2.257 1.00 0.00 H ATOM 75 HB3 TYR A 310 3.522 -6.091 -3.514 1.00 0.00 H ATOM 76 HD1 TYR A 310 5.162 -8.272 -3.356 1.00 0.00 H ATOM 77 HD2 TYR A 310 4.018 -5.702 -0.112 1.00 0.00 H ATOM 78 HE1 TYR A 310 5.599 -10.107 -1.743 1.00 0.00 H ATOM 79 HE2 TYR A 310 4.438 -7.532 1.495 1.00 0.00 H ATOM 80 HH TYR A 310 5.440 -9.572 1.740 1.00 0.00 H ATOM 81 N VAL A 311 5.340 -3.133 -4.546 1.00 0.00 N ATOM 82 CA VAL A 311 5.409 -1.650 -4.559 1.00 0.00 C ATOM 83 C VAL A 311 4.042 -1.105 -4.982 1.00 0.00 C ATOM 84 O VAL A 311 3.214 -1.829 -5.496 1.00 0.00 O ATOM 85 CB VAL A 311 6.488 -1.200 -5.541 1.00 0.00 C ATOM 86 CG1 VAL A 311 7.866 -1.541 -4.973 1.00 0.00 C ATOM 87 CG2 VAL A 311 6.299 -1.932 -6.870 1.00 0.00 C ATOM 88 H VAL A 311 5.056 -3.614 -5.352 1.00 0.00 H ATOM 89 HA VAL A 311 5.647 -1.293 -3.569 1.00 0.00 H ATOM 90 HB VAL A 311 6.414 -0.134 -5.695 1.00 0.00 H ATOM 91 HG11 VAL A 311 8.332 -0.644 -4.595 1.00 0.00 H ATOM 92 HG12 VAL A 311 8.482 -1.967 -5.752 1.00 0.00 H ATOM 93 HG13 VAL A 311 7.758 -2.255 -4.169 1.00 0.00 H ATOM 94 HG21 VAL A 311 6.645 -2.951 -6.771 1.00 0.00 H ATOM 95 HG22 VAL A 311 6.871 -1.434 -7.641 1.00 0.00 H ATOM 96 HG23 VAL A 311 5.254 -1.932 -7.137 1.00 0.00 H ATOM 97 N CYS A 312 3.782 0.155 -4.764 1.00 0.00 N ATOM 98 CA CYS A 312 2.452 0.696 -5.142 1.00 0.00 C ATOM 99 C CYS A 312 2.131 0.252 -6.564 1.00 0.00 C ATOM 100 O CYS A 312 2.782 0.634 -7.515 1.00 0.00 O ATOM 101 CB CYS A 312 2.490 2.221 -5.061 1.00 0.00 C ATOM 102 SG CYS A 312 1.058 2.929 -5.915 1.00 0.00 S ATOM 103 H CYS A 312 4.446 0.732 -4.343 1.00 0.00 H ATOM 104 HA CYS A 312 1.700 0.317 -4.465 1.00 0.00 H ATOM 105 HB2 CYS A 312 2.474 2.527 -4.025 1.00 0.00 H ATOM 106 HB3 CYS A 312 3.395 2.575 -5.519 1.00 0.00 H ATOM 107 N LEU A 313 1.138 -0.579 -6.699 1.00 0.00 N ATOM 108 CA LEU A 313 0.763 -1.096 -8.039 1.00 0.00 C ATOM 109 C LEU A 313 0.549 0.074 -8.999 1.00 0.00 C ATOM 110 O LEU A 313 0.945 0.031 -10.146 1.00 0.00 O ATOM 111 CB LEU A 313 -0.537 -1.890 -7.904 1.00 0.00 C ATOM 112 CG LEU A 313 -0.503 -3.107 -8.827 1.00 0.00 C ATOM 113 CD1 LEU A 313 0.250 -4.247 -8.134 1.00 0.00 C ATOM 114 CD2 LEU A 313 -1.937 -3.553 -9.123 1.00 0.00 C ATOM 115 H LEU A 313 0.644 -0.881 -5.907 1.00 0.00 H ATOM 116 HA LEU A 313 1.543 -1.736 -8.415 1.00 0.00 H ATOM 117 HB2 LEU A 313 -0.652 -2.217 -6.881 1.00 0.00 H ATOM 118 HB3 LEU A 313 -1.372 -1.260 -8.174 1.00 0.00 H ATOM 119 HG LEU A 313 -0.003 -2.849 -9.749 1.00 0.00 H ATOM 120 HD11 LEU A 313 -0.190 -4.433 -7.165 1.00 0.00 H ATOM 121 HD12 LEU A 313 1.287 -3.970 -8.012 1.00 0.00 H ATOM 122 HD13 LEU A 313 0.184 -5.140 -8.738 1.00 0.00 H ATOM 123 HD21 LEU A 313 -2.519 -3.519 -8.213 1.00 0.00 H ATOM 124 HD22 LEU A 313 -1.928 -4.562 -9.508 1.00 0.00 H ATOM 125 HD23 LEU A 313 -2.375 -2.893 -9.857 1.00 0.00 H ATOM 126 N LEU A 314 -0.081 1.115 -8.539 1.00 0.00 N ATOM 127 CA LEU A 314 -0.331 2.285 -9.424 1.00 0.00 C ATOM 128 C LEU A 314 0.996 2.974 -9.788 1.00 0.00 C ATOM 129 O LEU A 314 1.229 3.308 -10.933 1.00 0.00 O ATOM 130 CB LEU A 314 -1.272 3.253 -8.705 1.00 0.00 C ATOM 131 CG LEU A 314 -2.533 2.496 -8.273 1.00 0.00 C ATOM 132 CD1 LEU A 314 -3.545 3.463 -7.659 1.00 0.00 C ATOM 133 CD2 LEU A 314 -3.162 1.825 -9.490 1.00 0.00 C ATOM 134 H LEU A 314 -0.398 1.126 -7.612 1.00 0.00 H ATOM 135 HA LEU A 314 -0.797 1.943 -10.332 1.00 0.00 H ATOM 136 HB2 LEU A 314 -0.782 3.656 -7.838 1.00 0.00 H ATOM 137 HB3 LEU A 314 -1.546 4.052 -9.370 1.00 0.00 H ATOM 138 HG LEU A 314 -2.268 1.743 -7.543 1.00 0.00 H ATOM 139 HD11 LEU A 314 -4.541 3.182 -7.968 1.00 0.00 H ATOM 140 HD12 LEU A 314 -3.336 4.466 -7.997 1.00 0.00 H ATOM 141 HD13 LEU A 314 -3.478 3.417 -6.582 1.00 0.00 H ATOM 142 HD21 LEU A 314 -2.688 0.869 -9.653 1.00 0.00 H ATOM 143 HD22 LEU A 314 -3.016 2.452 -10.354 1.00 0.00 H ATOM 144 HD23 LEU A 314 -4.216 1.682 -9.317 1.00 0.00 H ATOM 145 N CYS A 315 1.878 3.174 -8.842 1.00 0.00 N ATOM 146 CA CYS A 315 3.186 3.821 -9.174 1.00 0.00 C ATOM 147 C CYS A 315 4.202 2.738 -9.512 1.00 0.00 C ATOM 148 O CYS A 315 4.627 2.588 -10.641 1.00 0.00 O ATOM 149 CB CYS A 315 3.735 4.622 -7.989 1.00 0.00 C ATOM 150 SG CYS A 315 2.564 5.896 -7.486 1.00 0.00 S ATOM 151 H CYS A 315 1.689 2.887 -7.926 1.00 0.00 H ATOM 152 HA CYS A 315 3.058 4.472 -10.023 1.00 0.00 H ATOM 153 HB2 CYS A 315 3.918 3.960 -7.164 1.00 0.00 H ATOM 154 HB3 CYS A 315 4.666 5.088 -8.280 1.00 0.00 H ATOM 155 N GLY A 316 4.608 1.998 -8.520 1.00 0.00 N ATOM 156 CA GLY A 316 5.615 0.932 -8.734 1.00 0.00 C ATOM 157 C GLY A 316 6.907 1.346 -8.033 1.00 0.00 C ATOM 158 O GLY A 316 7.874 0.611 -7.998 1.00 0.00 O ATOM 159 H GLY A 316 4.257 2.157 -7.617 1.00 0.00 H ATOM 160 HA2 GLY A 316 5.251 0.004 -8.318 1.00 0.00 H ATOM 161 HA3 GLY A 316 5.801 0.815 -9.787 1.00 0.00 H ATOM 162 N SER A 317 6.917 2.517 -7.451 1.00 0.00 N ATOM 163 CA SER A 317 8.128 2.979 -6.722 1.00 0.00 C ATOM 164 C SER A 317 8.048 2.465 -5.287 1.00 0.00 C ATOM 165 O SER A 317 9.045 2.172 -4.662 1.00 0.00 O ATOM 166 CB SER A 317 8.175 4.508 -6.719 1.00 0.00 C ATOM 167 OG SER A 317 8.164 4.980 -8.060 1.00 0.00 O ATOM 168 H SER A 317 6.117 3.081 -7.476 1.00 0.00 H ATOM 169 HA SER A 317 9.011 2.586 -7.201 1.00 0.00 H ATOM 170 HB2 SER A 317 7.316 4.896 -6.200 1.00 0.00 H ATOM 171 HB3 SER A 317 9.075 4.838 -6.218 1.00 0.00 H ATOM 172 HG SER A 317 9.070 4.981 -8.382 1.00 0.00 H ATOM 173 N GLY A 318 6.848 2.344 -4.778 1.00 0.00 N ATOM 174 CA GLY A 318 6.638 1.835 -3.391 1.00 0.00 C ATOM 175 C GLY A 318 7.778 2.260 -2.465 1.00 0.00 C ATOM 176 O GLY A 318 8.083 1.585 -1.503 1.00 0.00 O ATOM 177 H GLY A 318 6.071 2.581 -5.325 1.00 0.00 H ATOM 178 HA2 GLY A 318 5.708 2.228 -3.008 1.00 0.00 H ATOM 179 HA3 GLY A 318 6.587 0.759 -3.413 1.00 0.00 H ATOM 180 N ASN A 319 8.413 3.365 -2.732 1.00 0.00 N ATOM 181 CA ASN A 319 9.519 3.798 -1.848 1.00 0.00 C ATOM 182 C ASN A 319 8.962 4.625 -0.695 1.00 0.00 C ATOM 183 O ASN A 319 9.569 4.724 0.352 1.00 0.00 O ATOM 184 CB ASN A 319 10.502 4.641 -2.655 1.00 0.00 C ATOM 185 CG ASN A 319 9.981 6.075 -2.754 1.00 0.00 C ATOM 186 OD1 ASN A 319 10.274 6.900 -1.911 1.00 0.00 O ATOM 187 ND2 ASN A 319 9.215 6.411 -3.757 1.00 0.00 N ATOM 188 H ASN A 319 8.166 3.905 -3.508 1.00 0.00 H ATOM 189 HA ASN A 319 10.020 2.932 -1.455 1.00 0.00 H ATOM 190 HB2 ASN A 319 11.461 4.637 -2.168 1.00 0.00 H ATOM 191 HB3 ASN A 319 10.600 4.227 -3.648 1.00 0.00 H ATOM 192 HD21 ASN A 319 8.980 5.745 -4.436 1.00 0.00 H ATOM 193 HD22 ASN A 319 8.876 7.327 -3.830 1.00 0.00 H ATOM 194 N ASP A 320 7.805 5.207 -0.873 1.00 0.00 N ATOM 195 CA ASP A 320 7.204 6.025 0.221 1.00 0.00 C ATOM 196 C ASP A 320 6.796 5.100 1.369 1.00 0.00 C ATOM 197 O ASP A 320 5.668 4.658 1.462 1.00 0.00 O ATOM 198 CB ASP A 320 5.975 6.760 -0.312 1.00 0.00 C ATOM 199 CG ASP A 320 6.402 7.757 -1.390 1.00 0.00 C ATOM 200 OD1 ASP A 320 7.587 8.032 -1.478 1.00 0.00 O ATOM 201 OD2 ASP A 320 5.537 8.230 -2.108 1.00 0.00 O ATOM 202 H ASP A 320 7.333 5.101 -1.724 1.00 0.00 H ATOM 203 HA ASP A 320 7.929 6.743 0.575 1.00 0.00 H ATOM 204 HB2 ASP A 320 5.282 6.045 -0.734 1.00 0.00 H ATOM 205 HB3 ASP A 320 5.497 7.289 0.495 1.00 0.00 H ATOM 206 N GLU A 321 7.723 4.793 2.229 1.00 0.00 N ATOM 207 CA GLU A 321 7.439 3.880 3.372 1.00 0.00 C ATOM 208 C GLU A 321 6.245 4.346 4.205 1.00 0.00 C ATOM 209 O GLU A 321 5.401 3.560 4.589 1.00 0.00 O ATOM 210 CB GLU A 321 8.665 3.824 4.273 1.00 0.00 C ATOM 211 CG GLU A 321 8.379 2.878 5.431 1.00 0.00 C ATOM 212 CD GLU A 321 9.655 2.652 6.243 1.00 0.00 C ATOM 213 OE1 GLU A 321 10.653 3.279 5.927 1.00 0.00 O ATOM 214 OE2 GLU A 321 9.612 1.857 7.168 1.00 0.00 O ATOM 215 H GLU A 321 8.627 5.156 2.115 1.00 0.00 H ATOM 216 HA GLU A 321 7.241 2.892 2.993 1.00 0.00 H ATOM 217 HB2 GLU A 321 9.513 3.474 3.710 1.00 0.00 H ATOM 218 HB3 GLU A 321 8.873 4.810 4.660 1.00 0.00 H ATOM 219 HG2 GLU A 321 7.626 3.319 6.067 1.00 0.00 H ATOM 220 HG3 GLU A 321 8.016 1.939 5.045 1.00 0.00 H ATOM 221 N ASP A 322 6.184 5.600 4.529 1.00 0.00 N ATOM 222 CA ASP A 322 5.070 6.092 5.382 1.00 0.00 C ATOM 223 C ASP A 322 3.739 6.048 4.632 1.00 0.00 C ATOM 224 O ASP A 322 2.687 6.034 5.240 1.00 0.00 O ATOM 225 CB ASP A 322 5.358 7.532 5.805 1.00 0.00 C ATOM 226 CG ASP A 322 6.578 7.560 6.728 1.00 0.00 C ATOM 227 OD1 ASP A 322 6.978 6.500 7.181 1.00 0.00 O ATOM 228 OD2 ASP A 322 7.091 8.642 6.968 1.00 0.00 O ATOM 229 H ASP A 322 6.890 6.216 4.239 1.00 0.00 H ATOM 230 HA ASP A 322 5.000 5.474 6.264 1.00 0.00 H ATOM 231 HB2 ASP A 322 5.556 8.133 4.927 1.00 0.00 H ATOM 232 HB3 ASP A 322 4.503 7.932 6.330 1.00 0.00 H ATOM 233 N ARG A 323 3.764 6.078 3.329 1.00 0.00 N ATOM 234 CA ARG A 323 2.478 6.098 2.574 1.00 0.00 C ATOM 235 C ARG A 323 2.143 4.761 1.903 1.00 0.00 C ATOM 236 O ARG A 323 1.000 4.530 1.559 1.00 0.00 O ATOM 237 CB ARG A 323 2.568 7.173 1.505 1.00 0.00 C ATOM 238 CG ARG A 323 2.945 8.506 2.156 1.00 0.00 C ATOM 239 CD ARG A 323 1.894 8.883 3.200 1.00 0.00 C ATOM 240 NE ARG A 323 1.900 10.359 3.402 1.00 0.00 N ATOM 241 CZ ARG A 323 1.253 10.883 4.407 1.00 0.00 C ATOM 242 NH1 ARG A 323 0.601 10.114 5.236 1.00 0.00 N ATOM 243 NH2 ARG A 323 1.258 12.175 4.583 1.00 0.00 N ATOM 244 H ARG A 323 4.619 6.128 2.851 1.00 0.00 H ATOM 245 HA ARG A 323 1.679 6.352 3.246 1.00 0.00 H ATOM 246 HB2 ARG A 323 3.322 6.891 0.786 1.00 0.00 H ATOM 247 HB3 ARG A 323 1.615 7.268 1.012 1.00 0.00 H ATOM 248 HG2 ARG A 323 3.908 8.411 2.635 1.00 0.00 H ATOM 249 HG3 ARG A 323 2.992 9.277 1.402 1.00 0.00 H ATOM 250 HD2 ARG A 323 0.920 8.567 2.859 1.00 0.00 H ATOM 251 HD3 ARG A 323 2.125 8.392 4.135 1.00 0.00 H ATOM 252 HE ARG A 323 2.391 10.936 2.782 1.00 0.00 H ATOM 253 HH11 ARG A 323 0.597 9.123 5.101 1.00 0.00 H ATOM 254 HH12 ARG A 323 0.105 10.515 6.005 1.00 0.00 H ATOM 255 HH21 ARG A 323 1.758 12.765 3.949 1.00 0.00 H ATOM 256 HH22 ARG A 323 0.763 12.577 5.354 1.00 0.00 H ATOM 257 N LEU A 324 3.078 3.878 1.675 1.00 0.00 N ATOM 258 CA LEU A 324 2.676 2.618 0.992 1.00 0.00 C ATOM 259 C LEU A 324 1.937 1.707 1.973 1.00 0.00 C ATOM 260 O LEU A 324 2.502 1.230 2.937 1.00 0.00 O ATOM 261 CB LEU A 324 3.901 1.881 0.456 1.00 0.00 C ATOM 262 CG LEU A 324 3.456 0.948 -0.669 1.00 0.00 C ATOM 263 CD1 LEU A 324 4.668 0.268 -1.293 1.00 0.00 C ATOM 264 CD2 LEU A 324 2.516 -0.110 -0.107 1.00 0.00 C ATOM 265 H LEU A 324 4.015 4.043 1.920 1.00 0.00 H ATOM 266 HA LEU A 324 2.025 2.857 0.170 1.00 0.00 H ATOM 267 HB2 LEU A 324 4.611 2.591 0.075 1.00 0.00 H ATOM 268 HB3 LEU A 324 4.353 1.302 1.247 1.00 0.00 H ATOM 269 HG LEU A 324 2.940 1.521 -1.427 1.00 0.00 H ATOM 270 HD11 LEU A 324 4.606 0.345 -2.367 1.00 0.00 H ATOM 271 HD12 LEU A 324 4.682 -0.774 -1.006 1.00 0.00 H ATOM 272 HD13 LEU A 324 5.568 0.751 -0.947 1.00 0.00 H ATOM 273 HD21 LEU A 324 2.808 -0.349 0.903 1.00 0.00 H ATOM 274 HD22 LEU A 324 2.572 -0.992 -0.711 1.00 0.00 H ATOM 275 HD23 LEU A 324 1.506 0.266 -0.117 1.00 0.00 H ATOM 276 N LEU A 325 0.682 1.432 1.712 1.00 0.00 N ATOM 277 CA LEU A 325 -0.083 0.519 2.606 1.00 0.00 C ATOM 278 C LEU A 325 -0.325 -0.789 1.849 1.00 0.00 C ATOM 279 O LEU A 325 -0.768 -0.785 0.717 1.00 0.00 O ATOM 280 CB LEU A 325 -1.435 1.131 3.003 1.00 0.00 C ATOM 281 CG LEU A 325 -1.641 2.485 2.323 1.00 0.00 C ATOM 282 CD1 LEU A 325 -2.067 2.255 0.876 1.00 0.00 C ATOM 283 CD2 LEU A 325 -2.743 3.250 3.051 1.00 0.00 C ATOM 284 H LEU A 325 0.251 1.809 0.915 1.00 0.00 H ATOM 285 HA LEU A 325 0.495 0.320 3.489 1.00 0.00 H ATOM 286 HB2 LEU A 325 -2.227 0.462 2.705 1.00 0.00 H ATOM 287 HB3 LEU A 325 -1.466 1.263 4.074 1.00 0.00 H ATOM 288 HG LEU A 325 -0.728 3.061 2.351 1.00 0.00 H ATOM 289 HD11 LEU A 325 -1.661 1.318 0.527 1.00 0.00 H ATOM 290 HD12 LEU A 325 -1.701 3.063 0.261 1.00 0.00 H ATOM 291 HD13 LEU A 325 -3.143 2.222 0.825 1.00 0.00 H ATOM 292 HD21 LEU A 325 -3.603 2.609 3.172 1.00 0.00 H ATOM 293 HD22 LEU A 325 -3.019 4.118 2.471 1.00 0.00 H ATOM 294 HD23 LEU A 325 -2.384 3.562 4.019 1.00 0.00 H ATOM 295 N LEU A 326 -0.034 -1.908 2.448 1.00 0.00 N ATOM 296 CA LEU A 326 -0.247 -3.200 1.738 1.00 0.00 C ATOM 297 C LEU A 326 -1.628 -3.757 2.082 1.00 0.00 C ATOM 298 O LEU A 326 -1.976 -3.923 3.237 1.00 0.00 O ATOM 299 CB LEU A 326 0.848 -4.189 2.159 1.00 0.00 C ATOM 300 CG LEU A 326 0.474 -5.619 1.741 1.00 0.00 C ATOM 301 CD1 LEU A 326 1.693 -6.323 1.147 1.00 0.00 C ATOM 302 CD2 LEU A 326 -0.005 -6.392 2.972 1.00 0.00 C ATOM 303 H LEU A 326 0.329 -1.901 3.358 1.00 0.00 H ATOM 304 HA LEU A 326 -0.186 -3.033 0.675 1.00 0.00 H ATOM 305 HB2 LEU A 326 1.776 -3.910 1.684 1.00 0.00 H ATOM 306 HB3 LEU A 326 0.971 -4.150 3.225 1.00 0.00 H ATOM 307 HG LEU A 326 -0.312 -5.593 1.007 1.00 0.00 H ATOM 308 HD11 LEU A 326 2.582 -6.027 1.683 1.00 0.00 H ATOM 309 HD12 LEU A 326 1.791 -6.052 0.107 1.00 0.00 H ATOM 310 HD13 LEU A 326 1.564 -7.393 1.227 1.00 0.00 H ATOM 311 HD21 LEU A 326 -0.572 -7.253 2.656 1.00 0.00 H ATOM 312 HD22 LEU A 326 -0.628 -5.751 3.579 1.00 0.00 H ATOM 313 HD23 LEU A 326 0.850 -6.714 3.549 1.00 0.00 H ATOM 314 N CYS A 327 -2.414 -4.048 1.070 1.00 0.00 N ATOM 315 CA CYS A 327 -3.779 -4.603 1.300 1.00 0.00 C ATOM 316 C CYS A 327 -3.661 -6.110 1.494 1.00 0.00 C ATOM 317 O CYS A 327 -3.167 -6.824 0.642 1.00 0.00 O ATOM 318 CB CYS A 327 -4.642 -4.295 0.073 1.00 0.00 C ATOM 319 SG CYS A 327 -5.992 -5.507 -0.098 1.00 0.00 S ATOM 320 H CYS A 327 -2.097 -3.899 0.153 1.00 0.00 H ATOM 321 HA CYS A 327 -4.217 -4.156 2.175 1.00 0.00 H ATOM 322 HB2 CYS A 327 -5.058 -3.305 0.173 1.00 0.00 H ATOM 323 HB3 CYS A 327 -4.010 -4.332 -0.792 1.00 0.00 H ATOM 324 N ASP A 328 -4.104 -6.590 2.618 1.00 0.00 N ATOM 325 CA ASP A 328 -4.020 -8.047 2.908 1.00 0.00 C ATOM 326 C ASP A 328 -5.136 -8.800 2.184 1.00 0.00 C ATOM 327 O ASP A 328 -4.969 -9.929 1.767 1.00 0.00 O ATOM 328 CB ASP A 328 -4.156 -8.267 4.415 1.00 0.00 C ATOM 329 CG ASP A 328 -2.953 -7.655 5.135 1.00 0.00 C ATOM 330 OD1 ASP A 328 -1.956 -7.405 4.479 1.00 0.00 O ATOM 331 OD2 ASP A 328 -3.049 -7.448 6.334 1.00 0.00 O ATOM 332 H ASP A 328 -4.490 -5.983 3.285 1.00 0.00 H ATOM 333 HA ASP A 328 -3.063 -8.423 2.578 1.00 0.00 H ATOM 334 HB2 ASP A 328 -5.063 -7.796 4.765 1.00 0.00 H ATOM 335 HB3 ASP A 328 -4.197 -9.322 4.621 1.00 0.00 H ATOM 336 N GLY A 329 -6.283 -8.196 2.054 1.00 0.00 N ATOM 337 CA GLY A 329 -7.416 -8.889 1.384 1.00 0.00 C ATOM 338 C GLY A 329 -7.045 -9.256 -0.050 1.00 0.00 C ATOM 339 O GLY A 329 -7.092 -10.407 -0.436 1.00 0.00 O ATOM 340 H GLY A 329 -6.405 -7.293 2.412 1.00 0.00 H ATOM 341 HA2 GLY A 329 -7.657 -9.788 1.933 1.00 0.00 H ATOM 342 HA3 GLY A 329 -8.275 -8.237 1.371 1.00 0.00 H ATOM 343 N CYS A 330 -6.697 -8.291 -0.853 1.00 0.00 N ATOM 344 CA CYS A 330 -6.349 -8.602 -2.264 1.00 0.00 C ATOM 345 C CYS A 330 -5.217 -7.695 -2.769 1.00 0.00 C ATOM 346 O CYS A 330 -4.121 -8.150 -3.030 1.00 0.00 O ATOM 347 CB CYS A 330 -7.600 -8.451 -3.136 1.00 0.00 C ATOM 348 SG CYS A 330 -8.088 -6.714 -3.288 1.00 0.00 S ATOM 349 H CYS A 330 -6.680 -7.371 -0.532 1.00 0.00 H ATOM 350 HA CYS A 330 -6.017 -9.626 -2.315 1.00 0.00 H ATOM 351 HB2 CYS A 330 -7.396 -8.844 -4.117 1.00 0.00 H ATOM 352 HB3 CYS A 330 -8.411 -9.007 -2.688 1.00 0.00 H ATOM 353 N ASP A 331 -5.469 -6.423 -2.919 1.00 0.00 N ATOM 354 CA ASP A 331 -4.415 -5.504 -3.416 1.00 0.00 C ATOM 355 C ASP A 331 -3.098 -5.816 -2.714 1.00 0.00 C ATOM 356 O ASP A 331 -3.069 -6.252 -1.582 1.00 0.00 O ATOM 357 CB ASP A 331 -4.830 -4.058 -3.137 1.00 0.00 C ATOM 358 CG ASP A 331 -5.496 -3.442 -4.373 1.00 0.00 C ATOM 359 OD1 ASP A 331 -5.751 -4.170 -5.319 1.00 0.00 O ATOM 360 OD2 ASP A 331 -5.750 -2.248 -4.347 1.00 0.00 O ATOM 361 H ASP A 331 -6.349 -6.073 -2.709 1.00 0.00 H ATOM 362 HA ASP A 331 -4.288 -5.645 -4.479 1.00 0.00 H ATOM 363 HB2 ASP A 331 -5.532 -4.051 -2.321 1.00 0.00 H ATOM 364 HB3 ASP A 331 -3.962 -3.478 -2.863 1.00 0.00 H ATOM 365 N ASP A 332 -2.011 -5.621 -3.395 1.00 0.00 N ATOM 366 CA ASP A 332 -0.687 -5.925 -2.794 1.00 0.00 C ATOM 367 C ASP A 332 -0.079 -4.672 -2.169 1.00 0.00 C ATOM 368 O ASP A 332 0.114 -4.600 -0.973 1.00 0.00 O ATOM 369 CB ASP A 332 0.247 -6.447 -3.888 1.00 0.00 C ATOM 370 CG ASP A 332 0.558 -7.926 -3.641 1.00 0.00 C ATOM 371 OD1 ASP A 332 0.752 -8.288 -2.492 1.00 0.00 O ATOM 372 OD2 ASP A 332 0.601 -8.670 -4.606 1.00 0.00 O ATOM 373 H ASP A 332 -2.064 -5.284 -4.312 1.00 0.00 H ATOM 374 HA ASP A 332 -0.803 -6.677 -2.035 1.00 0.00 H ATOM 375 HB2 ASP A 332 -0.232 -6.337 -4.848 1.00 0.00 H ATOM 376 HB3 ASP A 332 1.164 -5.880 -3.879 1.00 0.00 H ATOM 377 N SER A 333 0.237 -3.685 -2.961 1.00 0.00 N ATOM 378 CA SER A 333 0.854 -2.457 -2.397 1.00 0.00 C ATOM 379 C SER A 333 0.198 -1.214 -2.996 1.00 0.00 C ATOM 380 O SER A 333 -0.051 -1.140 -4.182 1.00 0.00 O ATOM 381 CB SER A 333 2.342 -2.474 -2.726 1.00 0.00 C ATOM 382 OG SER A 333 2.552 -3.273 -3.882 1.00 0.00 O ATOM 383 H SER A 333 0.083 -3.758 -3.926 1.00 0.00 H ATOM 384 HA SER A 333 0.726 -2.448 -1.329 1.00 0.00 H ATOM 385 HB2 SER A 333 2.681 -1.473 -2.915 1.00 0.00 H ATOM 386 HB3 SER A 333 2.890 -2.888 -1.890 1.00 0.00 H ATOM 387 HG SER A 333 2.327 -4.180 -3.663 1.00 0.00 H ATOM 388 N TYR A 334 -0.089 -0.235 -2.178 1.00 0.00 N ATOM 389 CA TYR A 334 -0.736 1.001 -2.694 1.00 0.00 C ATOM 390 C TYR A 334 -0.337 2.199 -1.829 1.00 0.00 C ATOM 391 O TYR A 334 0.091 2.047 -0.705 1.00 0.00 O ATOM 392 CB TYR A 334 -2.262 0.839 -2.640 1.00 0.00 C ATOM 393 CG TYR A 334 -2.749 0.030 -3.822 1.00 0.00 C ATOM 394 CD1 TYR A 334 -2.639 -1.367 -3.816 1.00 0.00 C ATOM 395 CD2 TYR A 334 -3.312 0.682 -4.924 1.00 0.00 C ATOM 396 CE1 TYR A 334 -3.090 -2.109 -4.916 1.00 0.00 C ATOM 397 CE2 TYR A 334 -3.765 -0.061 -6.022 1.00 0.00 C ATOM 398 CZ TYR A 334 -3.653 -1.455 -6.017 1.00 0.00 C ATOM 399 OH TYR A 334 -4.097 -2.187 -7.100 1.00 0.00 O ATOM 400 H TYR A 334 0.116 -0.316 -1.224 1.00 0.00 H ATOM 401 HA TYR A 334 -0.422 1.170 -3.710 1.00 0.00 H ATOM 402 HB2 TYR A 334 -2.534 0.334 -1.725 1.00 0.00 H ATOM 403 HB3 TYR A 334 -2.725 1.815 -2.661 1.00 0.00 H ATOM 404 HD1 TYR A 334 -2.214 -1.874 -2.964 1.00 0.00 H ATOM 405 HD2 TYR A 334 -3.403 1.758 -4.926 1.00 0.00 H ATOM 406 HE1 TYR A 334 -3.004 -3.186 -4.913 1.00 0.00 H ATOM 407 HE2 TYR A 334 -4.201 0.444 -6.871 1.00 0.00 H ATOM 408 HH TYR A 334 -3.628 -1.878 -7.880 1.00 0.00 H ATOM 409 N HIS A 335 -0.500 3.392 -2.337 1.00 0.00 N ATOM 410 CA HIS A 335 -0.167 4.604 -1.541 1.00 0.00 C ATOM 411 C HIS A 335 -1.470 5.223 -1.041 1.00 0.00 C ATOM 412 O HIS A 335 -2.491 5.147 -1.696 1.00 0.00 O ATOM 413 CB HIS A 335 0.527 5.635 -2.425 1.00 0.00 C ATOM 414 CG HIS A 335 1.978 5.300 -2.611 1.00 0.00 C ATOM 415 ND1 HIS A 335 2.540 5.141 -3.873 1.00 0.00 N ATOM 416 CD2 HIS A 335 2.995 5.088 -1.713 1.00 0.00 C ATOM 417 CE1 HIS A 335 3.840 4.838 -3.694 1.00 0.00 C ATOM 418 NE2 HIS A 335 4.163 4.796 -2.400 1.00 0.00 N ATOM 419 H HIS A 335 -0.855 3.492 -3.240 1.00 0.00 H ATOM 420 HA HIS A 335 0.465 4.336 -0.709 1.00 0.00 H ATOM 421 HB2 HIS A 335 0.047 5.648 -3.376 1.00 0.00 H ATOM 422 HB3 HIS A 335 0.435 6.605 -1.978 1.00 0.00 H ATOM 423 HD2 HIS A 335 2.904 5.157 -0.639 1.00 0.00 H ATOM 424 HE1 HIS A 335 4.531 4.634 -4.493 1.00 0.00 H ATOM 425 HE2 HIS A 335 5.044 4.600 -2.016 1.00 0.00 H ATOM 426 N THR A 336 -1.452 5.845 0.100 1.00 0.00 N ATOM 427 CA THR A 336 -2.701 6.471 0.611 1.00 0.00 C ATOM 428 C THR A 336 -3.231 7.469 -0.426 1.00 0.00 C ATOM 429 O THR A 336 -4.423 7.665 -0.556 1.00 0.00 O ATOM 430 CB THR A 336 -2.413 7.204 1.928 1.00 0.00 C ATOM 431 OG1 THR A 336 -3.637 7.636 2.502 1.00 0.00 O ATOM 432 CG2 THR A 336 -1.516 8.419 1.675 1.00 0.00 C ATOM 433 H THR A 336 -0.620 5.906 0.617 1.00 0.00 H ATOM 434 HA THR A 336 -3.443 5.706 0.782 1.00 0.00 H ATOM 435 HB THR A 336 -1.915 6.533 2.611 1.00 0.00 H ATOM 436 HG1 THR A 336 -3.819 8.523 2.179 1.00 0.00 H ATOM 437 HG21 THR A 336 -0.596 8.099 1.211 1.00 0.00 H ATOM 438 HG22 THR A 336 -1.296 8.900 2.615 1.00 0.00 H ATOM 439 HG23 THR A 336 -2.024 9.119 1.027 1.00 0.00 H ATOM 440 N PHE A 337 -2.355 8.121 -1.150 1.00 0.00 N ATOM 441 CA PHE A 337 -2.814 9.122 -2.153 1.00 0.00 C ATOM 442 C PHE A 337 -3.132 8.466 -3.501 1.00 0.00 C ATOM 443 O PHE A 337 -3.808 9.045 -4.328 1.00 0.00 O ATOM 444 CB PHE A 337 -1.729 10.185 -2.343 1.00 0.00 C ATOM 445 CG PHE A 337 -0.377 9.527 -2.506 1.00 0.00 C ATOM 446 CD1 PHE A 337 0.054 9.105 -3.771 1.00 0.00 C ATOM 447 CD2 PHE A 337 0.449 9.347 -1.390 1.00 0.00 C ATOM 448 CE1 PHE A 337 1.313 8.502 -3.915 1.00 0.00 C ATOM 449 CE2 PHE A 337 1.705 8.745 -1.536 1.00 0.00 C ATOM 450 CZ PHE A 337 2.135 8.322 -2.798 1.00 0.00 C ATOM 451 H PHE A 337 -1.397 7.962 -1.024 1.00 0.00 H ATOM 452 HA PHE A 337 -3.706 9.598 -1.781 1.00 0.00 H ATOM 453 HB2 PHE A 337 -1.952 10.765 -3.225 1.00 0.00 H ATOM 454 HB3 PHE A 337 -1.710 10.836 -1.482 1.00 0.00 H ATOM 455 HD1 PHE A 337 -0.582 9.245 -4.632 1.00 0.00 H ATOM 456 HD2 PHE A 337 0.117 9.673 -0.414 1.00 0.00 H ATOM 457 HE1 PHE A 337 1.646 8.174 -4.889 1.00 0.00 H ATOM 458 HE2 PHE A 337 2.342 8.608 -0.676 1.00 0.00 H ATOM 459 HZ PHE A 337 3.104 7.857 -2.910 1.00 0.00 H ATOM 460 N CYS A 338 -2.656 7.280 -3.745 1.00 0.00 N ATOM 461 CA CYS A 338 -2.943 6.629 -5.051 1.00 0.00 C ATOM 462 C CYS A 338 -4.260 5.859 -4.970 1.00 0.00 C ATOM 463 O CYS A 338 -4.699 5.253 -5.927 1.00 0.00 O ATOM 464 CB CYS A 338 -1.813 5.668 -5.385 1.00 0.00 C ATOM 465 SG CYS A 338 -0.297 6.606 -5.664 1.00 0.00 S ATOM 466 H CYS A 338 -2.104 6.817 -3.081 1.00 0.00 H ATOM 467 HA CYS A 338 -3.011 7.380 -5.819 1.00 0.00 H ATOM 468 HB2 CYS A 338 -1.677 4.980 -4.573 1.00 0.00 H ATOM 469 HB3 CYS A 338 -2.054 5.125 -6.266 1.00 0.00 H ATOM 470 N LEU A 339 -4.883 5.863 -3.828 1.00 0.00 N ATOM 471 CA LEU A 339 -6.158 5.117 -3.672 1.00 0.00 C ATOM 472 C LEU A 339 -7.357 6.054 -3.857 1.00 0.00 C ATOM 473 O LEU A 339 -7.758 6.373 -4.959 1.00 0.00 O ATOM 474 CB LEU A 339 -6.181 4.512 -2.267 1.00 0.00 C ATOM 475 CG LEU A 339 -5.498 3.150 -2.307 1.00 0.00 C ATOM 476 CD1 LEU A 339 -4.798 2.900 -0.978 1.00 0.00 C ATOM 477 CD2 LEU A 339 -6.543 2.066 -2.539 1.00 0.00 C ATOM 478 H LEU A 339 -4.505 6.348 -3.065 1.00 0.00 H ATOM 479 HA LEU A 339 -6.203 4.324 -4.399 1.00 0.00 H ATOM 480 HB2 LEU A 339 -5.648 5.158 -1.587 1.00 0.00 H ATOM 481 HB3 LEU A 339 -7.196 4.402 -1.929 1.00 0.00 H ATOM 482 HG LEU A 339 -4.771 3.130 -3.106 1.00 0.00 H ATOM 483 HD11 LEU A 339 -3.849 3.414 -0.976 1.00 0.00 H ATOM 484 HD12 LEU A 339 -4.637 1.840 -0.852 1.00 0.00 H ATOM 485 HD13 LEU A 339 -5.413 3.272 -0.173 1.00 0.00 H ATOM 486 HD21 LEU A 339 -7.363 2.473 -3.111 1.00 0.00 H ATOM 487 HD22 LEU A 339 -6.908 1.715 -1.585 1.00 0.00 H ATOM 488 HD23 LEU A 339 -6.098 1.245 -3.080 1.00 0.00 H ATOM 489 N ILE A 340 -7.909 6.501 -2.772 1.00 0.00 N ATOM 490 CA ILE A 340 -9.070 7.429 -2.808 1.00 0.00 C ATOM 491 C ILE A 340 -8.660 8.613 -1.928 1.00 0.00 C ATOM 492 O ILE A 340 -7.595 8.549 -1.350 1.00 0.00 O ATOM 493 CB ILE A 340 -10.310 6.682 -2.268 1.00 0.00 C ATOM 494 CG1 ILE A 340 -10.536 6.985 -0.775 1.00 0.00 C ATOM 495 CG2 ILE A 340 -10.109 5.174 -2.455 1.00 0.00 C ATOM 496 CD1 ILE A 340 -9.300 6.597 0.041 1.00 0.00 C ATOM 497 H ILE A 340 -7.545 6.230 -1.908 1.00 0.00 H ATOM 498 HA ILE A 340 -9.242 7.764 -3.820 1.00 0.00 H ATOM 499 HB ILE A 340 -11.180 6.974 -2.835 1.00 0.00 H ATOM 500 HG12 ILE A 340 -10.736 8.036 -0.639 1.00 0.00 H ATOM 501 HG13 ILE A 340 -11.382 6.414 -0.424 1.00 0.00 H ATOM 502 HG21 ILE A 340 -11.059 4.670 -2.353 1.00 0.00 H ATOM 503 HG22 ILE A 340 -9.424 4.802 -1.710 1.00 0.00 H ATOM 504 HG23 ILE A 340 -9.707 4.984 -3.440 1.00 0.00 H ATOM 505 HD11 ILE A 340 -9.611 6.054 0.919 1.00 0.00 H ATOM 506 HD12 ILE A 340 -8.771 7.488 0.336 1.00 0.00 H ATOM 507 HD13 ILE A 340 -8.652 5.975 -0.555 1.00 0.00 H ATOM 508 N PRO A 341 -9.432 9.684 -1.814 1.00 0.00 N ATOM 509 CA PRO A 341 -9.040 10.842 -0.976 1.00 0.00 C ATOM 510 C PRO A 341 -8.020 10.414 0.096 1.00 0.00 C ATOM 511 O PRO A 341 -8.335 9.632 0.970 1.00 0.00 O ATOM 512 CB PRO A 341 -10.380 11.247 -0.374 1.00 0.00 C ATOM 513 CG PRO A 341 -11.394 10.936 -1.445 1.00 0.00 C ATOM 514 CD PRO A 341 -10.736 9.952 -2.434 1.00 0.00 C ATOM 515 HA PRO A 341 -8.668 11.634 -1.593 1.00 0.00 H ATOM 516 HB2 PRO A 341 -10.580 10.669 0.518 1.00 0.00 H ATOM 517 HB3 PRO A 341 -10.390 12.302 -0.152 1.00 0.00 H ATOM 518 HG2 PRO A 341 -12.270 10.483 -1.000 1.00 0.00 H ATOM 519 HG3 PRO A 341 -11.670 11.840 -1.965 1.00 0.00 H ATOM 520 HD2 PRO A 341 -11.325 9.063 -2.522 1.00 0.00 H ATOM 521 HD3 PRO A 341 -10.601 10.417 -3.399 1.00 0.00 H ATOM 522 N PRO A 342 -6.781 10.848 -0.020 1.00 0.00 N ATOM 523 CA PRO A 342 -5.690 10.417 0.892 1.00 0.00 C ATOM 524 C PRO A 342 -6.138 10.130 2.320 1.00 0.00 C ATOM 525 O PRO A 342 -6.854 10.891 2.940 1.00 0.00 O ATOM 526 CB PRO A 342 -4.712 11.580 0.846 1.00 0.00 C ATOM 527 CG PRO A 342 -4.860 12.164 -0.523 1.00 0.00 C ATOM 528 CD PRO A 342 -6.270 11.811 -1.016 1.00 0.00 C ATOM 529 HA PRO A 342 -5.209 9.544 0.489 1.00 0.00 H ATOM 530 HB2 PRO A 342 -4.963 12.309 1.599 1.00 0.00 H ATOM 531 HB3 PRO A 342 -3.703 11.225 0.984 1.00 0.00 H ATOM 532 HG2 PRO A 342 -4.742 13.238 -0.476 1.00 0.00 H ATOM 533 HG3 PRO A 342 -4.126 11.742 -1.188 1.00 0.00 H ATOM 534 HD2 PRO A 342 -6.877 12.704 -1.038 1.00 0.00 H ATOM 535 HD3 PRO A 342 -6.227 11.351 -1.993 1.00 0.00 H ATOM 536 N LEU A 343 -5.696 9.016 2.838 1.00 0.00 N ATOM 537 CA LEU A 343 -6.050 8.622 4.224 1.00 0.00 C ATOM 538 C LEU A 343 -5.243 9.472 5.203 1.00 0.00 C ATOM 539 O LEU A 343 -4.207 10.007 4.863 1.00 0.00 O ATOM 540 CB LEU A 343 -5.696 7.147 4.410 1.00 0.00 C ATOM 541 CG LEU A 343 -6.209 6.359 3.203 1.00 0.00 C ATOM 542 CD1 LEU A 343 -5.924 4.869 3.390 1.00 0.00 C ATOM 543 CD2 LEU A 343 -7.713 6.579 3.061 1.00 0.00 C ATOM 544 H LEU A 343 -5.119 8.426 2.301 1.00 0.00 H ATOM 545 HA LEU A 343 -7.106 8.769 4.392 1.00 0.00 H ATOM 546 HB2 LEU A 343 -4.623 7.039 4.486 1.00 0.00 H ATOM 547 HB3 LEU A 343 -6.163 6.774 5.305 1.00 0.00 H ATOM 548 HG LEU A 343 -5.711 6.707 2.312 1.00 0.00 H ATOM 549 HD11 LEU A 343 -6.770 4.398 3.868 1.00 0.00 H ATOM 550 HD12 LEU A 343 -5.046 4.744 4.007 1.00 0.00 H ATOM 551 HD13 LEU A 343 -5.754 4.413 2.425 1.00 0.00 H ATOM 552 HD21 LEU A 343 -8.161 5.701 2.623 1.00 0.00 H ATOM 553 HD22 LEU A 343 -7.888 7.433 2.424 1.00 0.00 H ATOM 554 HD23 LEU A 343 -8.144 6.759 4.034 1.00 0.00 H ATOM 555 N HIS A 344 -5.703 9.611 6.415 1.00 0.00 N ATOM 556 CA HIS A 344 -4.948 10.433 7.398 1.00 0.00 C ATOM 557 C HIS A 344 -3.568 9.816 7.614 1.00 0.00 C ATOM 558 O HIS A 344 -2.574 10.509 7.704 1.00 0.00 O ATOM 559 CB HIS A 344 -5.701 10.475 8.726 1.00 0.00 C ATOM 560 CG HIS A 344 -4.817 11.092 9.774 1.00 0.00 C ATOM 561 ND1 HIS A 344 -3.947 12.134 9.484 1.00 0.00 N ATOM 562 CD2 HIS A 344 -4.644 10.818 11.109 1.00 0.00 C ATOM 563 CE1 HIS A 344 -3.296 12.444 10.620 1.00 0.00 C ATOM 564 NE2 HIS A 344 -3.685 11.673 11.636 1.00 0.00 N ATOM 565 H HIS A 344 -6.542 9.175 6.677 1.00 0.00 H ATOM 566 HA HIS A 344 -4.835 11.434 7.015 1.00 0.00 H ATOM 567 HB2 HIS A 344 -6.596 11.068 8.616 1.00 0.00 H ATOM 568 HB3 HIS A 344 -5.965 9.471 9.025 1.00 0.00 H ATOM 569 HD1 HIS A 344 -3.829 12.564 8.613 1.00 0.00 H ATOM 570 HD2 HIS A 344 -5.172 10.056 11.663 1.00 0.00 H ATOM 571 HE1 HIS A 344 -2.544 13.215 10.696 1.00 0.00 H ATOM 572 HE2 HIS A 344 -3.361 11.703 12.562 1.00 0.00 H ATOM 573 N ASP A 345 -3.499 8.521 7.690 1.00 0.00 N ATOM 574 CA ASP A 345 -2.183 7.858 7.889 1.00 0.00 C ATOM 575 C ASP A 345 -2.295 6.391 7.482 1.00 0.00 C ATOM 576 O ASP A 345 -3.362 5.906 7.167 1.00 0.00 O ATOM 577 CB ASP A 345 -1.771 7.948 9.358 1.00 0.00 C ATOM 578 CG ASP A 345 -0.268 7.692 9.482 1.00 0.00 C ATOM 579 OD1 ASP A 345 0.378 7.564 8.455 1.00 0.00 O ATOM 580 OD2 ASP A 345 0.213 7.632 10.602 1.00 0.00 O ATOM 581 H ASP A 345 -4.311 7.982 7.607 1.00 0.00 H ATOM 582 HA ASP A 345 -1.443 8.347 7.275 1.00 0.00 H ATOM 583 HB2 ASP A 345 -2.005 8.931 9.739 1.00 0.00 H ATOM 584 HB3 ASP A 345 -2.306 7.204 9.926 1.00 0.00 H ATOM 585 N VAL A 346 -1.203 5.682 7.487 1.00 0.00 N ATOM 586 CA VAL A 346 -1.248 4.242 7.101 1.00 0.00 C ATOM 587 C VAL A 346 -1.878 3.422 8.244 1.00 0.00 C ATOM 588 O VAL A 346 -1.319 3.343 9.320 1.00 0.00 O ATOM 589 CB VAL A 346 0.178 3.745 6.857 1.00 0.00 C ATOM 590 CG1 VAL A 346 1.144 4.465 7.802 1.00 0.00 C ATOM 591 CG2 VAL A 346 0.240 2.240 7.119 1.00 0.00 C ATOM 592 H VAL A 346 -0.353 6.095 7.745 1.00 0.00 H ATOM 593 HA VAL A 346 -1.819 4.133 6.195 1.00 0.00 H ATOM 594 HB VAL A 346 0.460 3.947 5.833 1.00 0.00 H ATOM 595 HG11 VAL A 346 2.003 3.839 7.983 1.00 0.00 H ATOM 596 HG12 VAL A 346 0.645 4.670 8.737 1.00 0.00 H ATOM 597 HG13 VAL A 346 1.462 5.394 7.352 1.00 0.00 H ATOM 598 HG21 VAL A 346 -0.654 1.771 6.736 1.00 0.00 H ATOM 599 HG22 VAL A 346 0.314 2.061 8.181 1.00 0.00 H ATOM 600 HG23 VAL A 346 1.106 1.823 6.623 1.00 0.00 H ATOM 601 N PRO A 347 -3.026 2.810 8.027 1.00 0.00 N ATOM 602 CA PRO A 347 -3.703 1.989 9.081 1.00 0.00 C ATOM 603 C PRO A 347 -2.743 1.008 9.767 1.00 0.00 C ATOM 604 O PRO A 347 -1.749 0.595 9.202 1.00 0.00 O ATOM 605 CB PRO A 347 -4.788 1.238 8.314 1.00 0.00 C ATOM 606 CG PRO A 347 -5.106 2.106 7.142 1.00 0.00 C ATOM 607 CD PRO A 347 -3.811 2.829 6.778 1.00 0.00 C ATOM 608 HA PRO A 347 -4.161 2.633 9.813 1.00 0.00 H ATOM 609 HB2 PRO A 347 -4.417 0.280 7.987 1.00 0.00 H ATOM 610 HB3 PRO A 347 -5.665 1.112 8.928 1.00 0.00 H ATOM 611 HG2 PRO A 347 -5.443 1.503 6.312 1.00 0.00 H ATOM 612 HG3 PRO A 347 -5.860 2.827 7.410 1.00 0.00 H ATOM 613 HD2 PRO A 347 -3.292 2.301 5.989 1.00 0.00 H ATOM 614 HD3 PRO A 347 -4.022 3.842 6.483 1.00 0.00 H ATOM 615 N LYS A 348 -3.028 0.653 10.992 1.00 0.00 N ATOM 616 CA LYS A 348 -2.135 -0.271 11.747 1.00 0.00 C ATOM 617 C LYS A 348 -2.357 -1.728 11.325 1.00 0.00 C ATOM 618 O LYS A 348 -2.153 -2.638 12.105 1.00 0.00 O ATOM 619 CB LYS A 348 -2.425 -0.130 13.240 1.00 0.00 C ATOM 620 CG LYS A 348 -2.069 1.287 13.698 1.00 0.00 C ATOM 621 CD LYS A 348 -2.249 1.394 15.213 1.00 0.00 C ATOM 622 CE LYS A 348 -2.007 2.838 15.653 1.00 0.00 C ATOM 623 NZ LYS A 348 -1.255 3.564 14.591 1.00 0.00 N ATOM 624 H LYS A 348 -3.826 1.014 11.429 1.00 0.00 H ATOM 625 HA LYS A 348 -1.107 -0.001 11.562 1.00 0.00 H ATOM 626 HB2 LYS A 348 -3.475 -0.314 13.421 1.00 0.00 H ATOM 627 HB3 LYS A 348 -1.835 -0.843 13.789 1.00 0.00 H ATOM 628 HG2 LYS A 348 -1.042 1.500 13.439 1.00 0.00 H ATOM 629 HG3 LYS A 348 -2.719 1.998 13.209 1.00 0.00 H ATOM 630 HD2 LYS A 348 -3.254 1.100 15.478 1.00 0.00 H ATOM 631 HD3 LYS A 348 -1.541 0.746 15.707 1.00 0.00 H ATOM 632 HE2 LYS A 348 -2.954 3.328 15.824 1.00 0.00 H ATOM 633 HE3 LYS A 348 -1.431 2.845 16.568 1.00 0.00 H ATOM 634 HZ1 LYS A 348 -1.772 3.494 13.691 1.00 0.00 H ATOM 635 HZ2 LYS A 348 -0.313 3.138 14.480 1.00 0.00 H ATOM 636 HZ3 LYS A 348 -1.155 4.564 14.857 1.00 0.00 H ATOM 637 N GLY A 349 -2.757 -1.968 10.105 1.00 0.00 N ATOM 638 CA GLY A 349 -2.968 -3.375 9.656 1.00 0.00 C ATOM 639 C GLY A 349 -4.461 -3.707 9.612 1.00 0.00 C ATOM 640 O GLY A 349 -4.844 -4.813 9.292 1.00 0.00 O ATOM 641 H GLY A 349 -2.906 -1.228 9.485 1.00 0.00 H ATOM 642 HA2 GLY A 349 -2.540 -3.510 8.674 1.00 0.00 H ATOM 643 HA3 GLY A 349 -2.479 -4.045 10.346 1.00 0.00 H ATOM 644 N ASP A 350 -5.308 -2.764 9.928 1.00 0.00 N ATOM 645 CA ASP A 350 -6.774 -3.037 9.900 1.00 0.00 C ATOM 646 C ASP A 350 -7.417 -2.266 8.747 1.00 0.00 C ATOM 647 O ASP A 350 -8.168 -1.333 8.952 1.00 0.00 O ATOM 648 CB ASP A 350 -7.400 -2.585 11.223 1.00 0.00 C ATOM 649 CG ASP A 350 -8.874 -2.993 11.256 1.00 0.00 C ATOM 650 OD1 ASP A 350 -9.301 -3.675 10.339 1.00 0.00 O ATOM 651 OD2 ASP A 350 -9.551 -2.614 12.198 1.00 0.00 O ATOM 652 H ASP A 350 -4.982 -1.879 10.179 1.00 0.00 H ATOM 653 HA ASP A 350 -6.943 -4.093 9.766 1.00 0.00 H ATOM 654 HB2 ASP A 350 -6.877 -3.054 12.045 1.00 0.00 H ATOM 655 HB3 ASP A 350 -7.322 -1.513 11.311 1.00 0.00 H ATOM 656 N TRP A 351 -7.126 -2.647 7.533 1.00 0.00 N ATOM 657 CA TRP A 351 -7.720 -1.931 6.367 1.00 0.00 C ATOM 658 C TRP A 351 -7.495 -2.734 5.089 1.00 0.00 C ATOM 659 O TRP A 351 -6.530 -3.461 4.959 1.00 0.00 O ATOM 660 CB TRP A 351 -7.046 -0.573 6.218 1.00 0.00 C ATOM 661 CG TRP A 351 -7.094 -0.135 4.786 1.00 0.00 C ATOM 662 CD1 TRP A 351 -8.021 0.692 4.251 1.00 0.00 C ATOM 663 CD2 TRP A 351 -6.181 -0.478 3.704 1.00 0.00 C ATOM 664 NE1 TRP A 351 -7.732 0.878 2.909 1.00 0.00 N ATOM 665 CE2 TRP A 351 -6.605 0.178 2.526 1.00 0.00 C ATOM 666 CE3 TRP A 351 -5.038 -1.287 3.635 1.00 0.00 C ATOM 667 CZ2 TRP A 351 -5.911 0.032 1.321 1.00 0.00 C ATOM 668 CZ3 TRP A 351 -4.339 -1.432 2.428 1.00 0.00 C ATOM 669 CH2 TRP A 351 -4.774 -0.773 1.274 1.00 0.00 C ATOM 670 H TRP A 351 -6.516 -3.400 7.388 1.00 0.00 H ATOM 671 HA TRP A 351 -8.778 -1.792 6.527 1.00 0.00 H ATOM 672 HB2 TRP A 351 -7.553 0.152 6.835 1.00 0.00 H ATOM 673 HB3 TRP A 351 -6.018 -0.659 6.532 1.00 0.00 H ATOM 674 HD1 TRP A 351 -8.850 1.134 4.783 1.00 0.00 H ATOM 675 HE1 TRP A 351 -8.250 1.435 2.291 1.00 0.00 H ATOM 676 HE3 TRP A 351 -4.698 -1.805 4.515 1.00 0.00 H ATOM 677 HZ2 TRP A 351 -6.247 0.540 0.433 1.00 0.00 H ATOM 678 HZ3 TRP A 351 -3.458 -2.049 2.391 1.00 0.00 H ATOM 679 HH2 TRP A 351 -4.232 -0.889 0.347 1.00 0.00 H ATOM 680 N ARG A 352 -8.371 -2.590 4.138 1.00 0.00 N ATOM 681 CA ARG A 352 -8.205 -3.321 2.858 1.00 0.00 C ATOM 682 C ARG A 352 -8.534 -2.357 1.713 1.00 0.00 C ATOM 683 O ARG A 352 -9.292 -1.423 1.885 1.00 0.00 O ATOM 684 CB ARG A 352 -9.149 -4.523 2.831 1.00 0.00 C ATOM 685 CG ARG A 352 -8.960 -5.348 4.105 1.00 0.00 C ATOM 686 CD ARG A 352 -9.668 -6.695 3.948 1.00 0.00 C ATOM 687 NE ARG A 352 -11.037 -6.478 3.401 1.00 0.00 N ATOM 688 CZ ARG A 352 -11.973 -5.977 4.160 1.00 0.00 C ATOM 689 NH1 ARG A 352 -11.712 -5.667 5.401 1.00 0.00 N ATOM 690 NH2 ARG A 352 -13.172 -5.786 3.678 1.00 0.00 N ATOM 691 H ARG A 352 -9.131 -1.988 4.259 1.00 0.00 H ATOM 692 HA ARG A 352 -7.183 -3.657 2.766 1.00 0.00 H ATOM 693 HB2 ARG A 352 -10.171 -4.181 2.765 1.00 0.00 H ATOM 694 HB3 ARG A 352 -8.918 -5.137 1.978 1.00 0.00 H ATOM 695 HG2 ARG A 352 -7.906 -5.513 4.274 1.00 0.00 H ATOM 696 HG3 ARG A 352 -9.381 -4.816 4.944 1.00 0.00 H ATOM 697 HD2 ARG A 352 -9.107 -7.321 3.275 1.00 0.00 H ATOM 698 HD3 ARG A 352 -9.740 -7.177 4.911 1.00 0.00 H ATOM 699 HE ARG A 352 -11.233 -6.711 2.467 1.00 0.00 H ATOM 700 HH11 ARG A 352 -10.794 -5.814 5.769 1.00 0.00 H ATOM 701 HH12 ARG A 352 -12.429 -5.283 5.981 1.00 0.00 H ATOM 702 HH21 ARG A 352 -13.372 -6.024 2.728 1.00 0.00 H ATOM 703 HH22 ARG A 352 -13.889 -5.402 4.260 1.00 0.00 H ATOM 704 N CYS A 353 -7.965 -2.550 0.554 1.00 0.00 N ATOM 705 CA CYS A 353 -8.253 -1.613 -0.570 1.00 0.00 C ATOM 706 C CYS A 353 -9.698 -1.814 -1.056 1.00 0.00 C ATOM 707 O CYS A 353 -10.347 -2.767 -0.682 1.00 0.00 O ATOM 708 CB CYS A 353 -7.277 -1.886 -1.712 1.00 0.00 C ATOM 709 SG CYS A 353 -7.918 -3.231 -2.726 1.00 0.00 S ATOM 710 H CYS A 353 -7.345 -3.299 0.424 1.00 0.00 H ATOM 711 HA CYS A 353 -8.123 -0.604 -0.218 1.00 0.00 H ATOM 712 HB2 CYS A 353 -7.166 -1.000 -2.311 1.00 0.00 H ATOM 713 HB3 CYS A 353 -6.320 -2.166 -1.307 1.00 0.00 H ATOM 714 N PRO A 354 -10.218 -0.923 -1.872 1.00 0.00 N ATOM 715 CA PRO A 354 -11.623 -1.032 -2.377 1.00 0.00 C ATOM 716 C PRO A 354 -11.852 -2.273 -3.248 1.00 0.00 C ATOM 717 O PRO A 354 -12.956 -2.770 -3.357 1.00 0.00 O ATOM 718 CB PRO A 354 -11.832 0.241 -3.209 1.00 0.00 C ATOM 719 CG PRO A 354 -10.707 1.156 -2.854 1.00 0.00 C ATOM 720 CD PRO A 354 -9.547 0.268 -2.422 1.00 0.00 C ATOM 721 HA PRO A 354 -12.313 -1.030 -1.550 1.00 0.00 H ATOM 722 HB2 PRO A 354 -11.801 0.004 -4.264 1.00 0.00 H ATOM 723 HB3 PRO A 354 -12.774 0.702 -2.958 1.00 0.00 H ATOM 724 HG2 PRO A 354 -10.427 1.748 -3.714 1.00 0.00 H ATOM 725 HG3 PRO A 354 -10.996 1.799 -2.037 1.00 0.00 H ATOM 726 HD2 PRO A 354 -8.940 0.007 -3.278 1.00 0.00 H ATOM 727 HD3 PRO A 354 -8.957 0.758 -1.672 1.00 0.00 H ATOM 728 N LYS A 355 -10.827 -2.759 -3.890 1.00 0.00 N ATOM 729 CA LYS A 355 -10.993 -3.943 -4.781 1.00 0.00 C ATOM 730 C LYS A 355 -11.540 -5.144 -4.007 1.00 0.00 C ATOM 731 O LYS A 355 -12.341 -5.901 -4.520 1.00 0.00 O ATOM 732 CB LYS A 355 -9.648 -4.311 -5.403 1.00 0.00 C ATOM 733 CG LYS A 355 -9.849 -5.418 -6.439 1.00 0.00 C ATOM 734 CD LYS A 355 -8.494 -5.831 -7.016 1.00 0.00 C ATOM 735 CE LYS A 355 -8.704 -6.851 -8.140 1.00 0.00 C ATOM 736 NZ LYS A 355 -7.611 -6.715 -9.143 1.00 0.00 N ATOM 737 H LYS A 355 -9.949 -2.330 -3.804 1.00 0.00 H ATOM 738 HA LYS A 355 -11.681 -3.694 -5.566 1.00 0.00 H ATOM 739 HB2 LYS A 355 -9.222 -3.441 -5.883 1.00 0.00 H ATOM 740 HB3 LYS A 355 -8.982 -4.658 -4.634 1.00 0.00 H ATOM 741 HG2 LYS A 355 -10.316 -6.270 -5.965 1.00 0.00 H ATOM 742 HG3 LYS A 355 -10.483 -5.056 -7.233 1.00 0.00 H ATOM 743 HD2 LYS A 355 -7.991 -4.960 -7.409 1.00 0.00 H ATOM 744 HD3 LYS A 355 -7.892 -6.277 -6.239 1.00 0.00 H ATOM 745 HE2 LYS A 355 -8.694 -7.848 -7.726 1.00 0.00 H ATOM 746 HE3 LYS A 355 -9.656 -6.669 -8.618 1.00 0.00 H ATOM 747 HZ1 LYS A 355 -7.694 -7.472 -9.850 1.00 0.00 H ATOM 748 HZ2 LYS A 355 -6.691 -6.789 -8.665 1.00 0.00 H ATOM 749 HZ3 LYS A 355 -7.686 -5.789 -9.613 1.00 0.00 H ATOM 750 N CYS A 356 -11.122 -5.344 -2.789 1.00 0.00 N ATOM 751 CA CYS A 356 -11.640 -6.518 -2.030 1.00 0.00 C ATOM 752 C CYS A 356 -13.104 -6.283 -1.653 1.00 0.00 C ATOM 753 O CYS A 356 -13.907 -7.195 -1.641 1.00 0.00 O ATOM 754 CB CYS A 356 -10.808 -6.739 -0.764 1.00 0.00 C ATOM 755 SG CYS A 356 -9.804 -5.278 -0.424 1.00 0.00 S ATOM 756 H CYS A 356 -10.473 -4.733 -2.383 1.00 0.00 H ATOM 757 HA CYS A 356 -11.574 -7.393 -2.652 1.00 0.00 H ATOM 758 HB2 CYS A 356 -11.466 -6.923 0.070 1.00 0.00 H ATOM 759 HB3 CYS A 356 -10.162 -7.593 -0.906 1.00 0.00 H ATOM 760 N LEU A 357 -13.456 -5.068 -1.347 1.00 0.00 N ATOM 761 CA LEU A 357 -14.868 -4.768 -0.972 1.00 0.00 C ATOM 762 C LEU A 357 -15.783 -4.928 -2.186 1.00 0.00 C ATOM 763 O LEU A 357 -16.932 -5.303 -2.063 1.00 0.00 O ATOM 764 CB LEU A 357 -14.960 -3.334 -0.462 1.00 0.00 C ATOM 765 CG LEU A 357 -14.405 -3.261 0.959 1.00 0.00 C ATOM 766 CD1 LEU A 357 -12.922 -3.628 0.946 1.00 0.00 C ATOM 767 CD2 LEU A 357 -14.571 -1.838 1.498 1.00 0.00 C ATOM 768 H LEU A 357 -12.792 -4.347 -1.366 1.00 0.00 H ATOM 769 HA LEU A 357 -15.184 -5.445 -0.194 1.00 0.00 H ATOM 770 HB2 LEU A 357 -14.385 -2.690 -1.111 1.00 0.00 H ATOM 771 HB3 LEU A 357 -15.992 -3.020 -0.462 1.00 0.00 H ATOM 772 HG LEU A 357 -14.941 -3.953 1.592 1.00 0.00 H ATOM 773 HD11 LEU A 357 -12.818 -4.703 0.920 1.00 0.00 H ATOM 774 HD12 LEU A 357 -12.444 -3.240 1.834 1.00 0.00 H ATOM 775 HD13 LEU A 357 -12.456 -3.202 0.071 1.00 0.00 H ATOM 776 HD21 LEU A 357 -13.967 -1.160 0.914 1.00 0.00 H ATOM 777 HD22 LEU A 357 -14.255 -1.804 2.529 1.00 0.00 H ATOM 778 HD23 LEU A 357 -15.608 -1.547 1.429 1.00 0.00 H ATOM 779 N ALA A 358 -15.290 -4.639 -3.358 1.00 0.00 N ATOM 780 CA ALA A 358 -16.144 -4.772 -4.572 1.00 0.00 C ATOM 781 C ALA A 358 -16.563 -6.230 -4.722 1.00 0.00 C ATOM 782 O ALA A 358 -17.581 -6.544 -5.307 1.00 0.00 O ATOM 783 CB ALA A 358 -15.351 -4.334 -5.805 1.00 0.00 C ATOM 784 H ALA A 358 -14.360 -4.338 -3.440 1.00 0.00 H ATOM 785 HA ALA A 358 -17.022 -4.150 -4.466 1.00 0.00 H ATOM 786 HB1 ALA A 358 -14.510 -4.996 -5.945 1.00 0.00 H ATOM 787 HB2 ALA A 358 -14.994 -3.324 -5.663 1.00 0.00 H ATOM 788 HB3 ALA A 358 -15.989 -4.373 -6.676 1.00 0.00 H ATOM 789 N GLN A 359 -15.776 -7.118 -4.194 1.00 0.00 N ATOM 790 CA GLN A 359 -16.096 -8.565 -4.291 1.00 0.00 C ATOM 791 C GLN A 359 -17.403 -8.833 -3.552 1.00 0.00 C ATOM 792 O GLN A 359 -18.218 -9.634 -3.964 1.00 0.00 O ATOM 793 CB GLN A 359 -14.968 -9.350 -3.633 1.00 0.00 C ATOM 794 CG GLN A 359 -13.641 -8.825 -4.168 1.00 0.00 C ATOM 795 CD GLN A 359 -12.492 -9.698 -3.669 1.00 0.00 C ATOM 796 OE1 GLN A 359 -12.710 -10.725 -3.059 1.00 0.00 O ATOM 797 NE2 GLN A 359 -11.266 -9.321 -3.899 1.00 0.00 N ATOM 798 H GLN A 359 -14.965 -6.831 -3.730 1.00 0.00 H ATOM 799 HA GLN A 359 -16.192 -8.855 -5.325 1.00 0.00 H ATOM 800 HB2 GLN A 359 -15.010 -9.217 -2.561 1.00 0.00 H ATOM 801 HB3 GLN A 359 -15.065 -10.395 -3.875 1.00 0.00 H ATOM 802 HG2 GLN A 359 -13.660 -8.832 -5.247 1.00 0.00 H ATOM 803 HG3 GLN A 359 -13.496 -7.811 -3.817 1.00 0.00 H ATOM 804 HE21 GLN A 359 -11.097 -8.485 -4.386 1.00 0.00 H ATOM 805 HE22 GLN A 359 -10.516 -9.869 -3.588 1.00 0.00 H ATOM 806 N GLU A 360 -17.604 -8.160 -2.455 1.00 0.00 N ATOM 807 CA GLU A 360 -18.854 -8.361 -1.671 1.00 0.00 C ATOM 808 C GLU A 360 -19.138 -9.858 -1.537 1.00 0.00 C ATOM 809 O GLU A 360 -18.683 -10.445 -0.570 1.00 0.00 O ATOM 810 CB GLU A 360 -20.022 -7.682 -2.389 1.00 0.00 C ATOM 811 CG GLU A 360 -19.764 -6.176 -2.472 1.00 0.00 C ATOM 812 CD GLU A 360 -20.964 -5.488 -3.126 1.00 0.00 C ATOM 813 OE1 GLU A 360 -21.828 -6.191 -3.622 1.00 0.00 O ATOM 814 OE2 GLU A 360 -20.999 -4.268 -3.117 1.00 0.00 O ATOM 815 OXT GLU A 360 -19.805 -10.394 -2.408 1.00 0.00 O ATOM 816 H GLU A 360 -16.924 -7.520 -2.145 1.00 0.00 H ATOM 817 HA GLU A 360 -18.736 -7.929 -0.687 1.00 0.00 H ATOM 818 HB2 GLU A 360 -20.114 -8.087 -3.386 1.00 0.00 H ATOM 819 HB3 GLU A 360 -20.934 -7.859 -1.841 1.00 0.00 H ATOM 820 HG2 GLU A 360 -19.620 -5.780 -1.477 1.00 0.00 H ATOM 821 HG3 GLU A 360 -18.882 -5.993 -3.064 1.00 0.00 H TER 822 GLU A 360 ATOM 823 N ALA B 363 -3.776 -1.895 7.567 1.00 0.00 N ATOM 824 CA ALA B 363 -2.807 -1.844 6.438 1.00 0.00 C ATOM 825 C ALA B 363 -1.392 -2.008 6.976 1.00 0.00 C ATOM 826 O ALA B 363 -1.110 -1.686 8.113 1.00 0.00 O ATOM 827 CB ALA B 363 -2.912 -0.493 5.722 1.00 0.00 C ATOM 828 H1 ALA B 363 -3.383 -1.391 8.385 1.00 0.00 H ATOM 829 H2 ALA B 363 -4.667 -1.446 7.279 1.00 0.00 H ATOM 830 H3 ALA B 363 -3.955 -2.886 7.826 1.00 0.00 H ATOM 831 HA ALA B 363 -3.019 -2.641 5.743 1.00 0.00 H ATOM 832 HB1 ALA B 363 -2.665 -0.620 4.679 1.00 0.00 H ATOM 833 HB2 ALA B 363 -2.226 0.207 6.174 1.00 0.00 H ATOM 834 HB3 ALA B 363 -3.920 -0.115 5.809 1.00 0.00 H ATOM 835 N ARG B 364 -0.502 -2.501 6.162 1.00 0.00 N ATOM 836 CA ARG B 364 0.903 -2.683 6.618 1.00 0.00 C ATOM 837 C ARG B 364 1.811 -1.759 5.804 1.00 0.00 C ATOM 838 O ARG B 364 1.668 -1.623 4.604 1.00 0.00 O ATOM 839 CB ARG B 364 1.296 -4.147 6.430 1.00 0.00 C ATOM 840 CG ARG B 364 0.509 -4.999 7.429 1.00 0.00 C ATOM 841 CD ARG B 364 0.461 -6.447 6.946 1.00 0.00 C ATOM 842 NE ARG B 364 1.825 -7.042 7.002 1.00 0.00 N ATOM 843 CZ ARG B 364 2.129 -8.048 6.229 1.00 0.00 C ATOM 844 NH1 ARG B 364 1.235 -8.533 5.409 1.00 0.00 N ATOM 845 NH2 ARG B 364 3.323 -8.571 6.276 1.00 0.00 N ATOM 846 H ARG B 364 -0.757 -2.749 5.247 1.00 0.00 H ATOM 847 HA ARG B 364 0.981 -2.424 7.664 1.00 0.00 H ATOM 848 HB2 ARG B 364 1.057 -4.460 5.426 1.00 0.00 H ATOM 849 HB3 ARG B 364 2.352 -4.267 6.607 1.00 0.00 H ATOM 850 HG2 ARG B 364 0.994 -4.956 8.394 1.00 0.00 H ATOM 851 HG3 ARG B 364 -0.496 -4.616 7.514 1.00 0.00 H ATOM 852 HD2 ARG B 364 -0.205 -7.013 7.581 1.00 0.00 H ATOM 853 HD3 ARG B 364 0.097 -6.474 5.931 1.00 0.00 H ATOM 854 HE ARG B 364 2.495 -6.679 7.620 1.00 0.00 H ATOM 855 HH11 ARG B 364 0.320 -8.132 5.372 1.00 0.00 H ATOM 856 HH12 ARG B 364 1.468 -9.303 4.815 1.00 0.00 H ATOM 857 HH21 ARG B 364 4.006 -8.200 6.905 1.00 0.00 H ATOM 858 HH22 ARG B 364 3.554 -9.342 5.683 1.00 0.00 H ATOM 859 N THR B 365 2.727 -1.100 6.460 1.00 0.00 N ATOM 860 CA THR B 365 3.633 -0.150 5.751 1.00 0.00 C ATOM 861 C THR B 365 4.711 -0.907 4.972 1.00 0.00 C ATOM 862 O THR B 365 5.281 -1.865 5.452 1.00 0.00 O ATOM 863 CB THR B 365 4.291 0.761 6.790 1.00 0.00 C ATOM 864 OG1 THR B 365 3.518 1.944 6.936 1.00 0.00 O ATOM 865 CG2 THR B 365 5.709 1.126 6.348 1.00 0.00 C ATOM 866 H THR B 365 2.805 -1.211 7.429 1.00 0.00 H ATOM 867 HA THR B 365 3.055 0.452 5.066 1.00 0.00 H ATOM 868 HB THR B 365 4.339 0.246 7.736 1.00 0.00 H ATOM 869 HG1 THR B 365 3.837 2.588 6.299 1.00 0.00 H ATOM 870 HG21 THR B 365 6.062 1.953 6.942 1.00 0.00 H ATOM 871 HG22 THR B 365 5.701 1.406 5.305 1.00 0.00 H ATOM 872 HG23 THR B 365 6.361 0.276 6.489 1.00 0.00 H ATOM 873 N LYS B 366 4.998 -0.468 3.771 1.00 0.00 N ATOM 874 CA LYS B 366 6.047 -1.146 2.955 1.00 0.00 C ATOM 875 C LYS B 366 7.024 -0.099 2.406 1.00 0.00 C ATOM 876 O LYS B 366 6.625 0.967 1.957 1.00 0.00 O ATOM 877 CB LYS B 366 5.397 -1.890 1.783 1.00 0.00 C ATOM 878 CG LYS B 366 5.743 -3.378 1.855 1.00 0.00 C ATOM 879 CD LYS B 366 4.914 -4.045 2.954 1.00 0.00 C ATOM 880 CE LYS B 366 5.331 -5.509 3.091 1.00 0.00 C ATOM 881 NZ LYS B 366 6.290 -5.648 4.223 1.00 0.00 N ATOM 882 H LYS B 366 4.529 0.313 3.411 1.00 0.00 H ATOM 883 HA LYS B 366 6.586 -1.844 3.575 1.00 0.00 H ATOM 884 HB2 LYS B 366 4.326 -1.769 1.827 1.00 0.00 H ATOM 885 HB3 LYS B 366 5.767 -1.487 0.852 1.00 0.00 H ATOM 886 HG2 LYS B 366 5.525 -3.841 0.903 1.00 0.00 H ATOM 887 HG3 LYS B 366 6.790 -3.493 2.077 1.00 0.00 H ATOM 888 HD2 LYS B 366 5.080 -3.533 3.891 1.00 0.00 H ATOM 889 HD3 LYS B 366 3.867 -3.993 2.696 1.00 0.00 H ATOM 890 HE2 LYS B 366 4.458 -6.115 3.283 1.00 0.00 H ATOM 891 HE3 LYS B 366 5.803 -5.835 2.175 1.00 0.00 H ATOM 892 HZ1 LYS B 366 7.254 -5.454 3.886 1.00 0.00 H ATOM 893 HZ2 LYS B 366 6.246 -6.617 4.598 1.00 0.00 H ATOM 894 HZ3 LYS B 366 6.041 -4.973 4.974 1.00 0.00 H ATOM 895 N GLN B 367 8.297 -0.407 2.442 1.00 0.00 N ATOM 896 CA GLN B 367 9.335 0.539 1.928 1.00 0.00 C ATOM 897 C GLN B 367 10.067 -0.100 0.747 1.00 0.00 C ATOM 898 O GLN B 367 10.389 -1.269 0.774 1.00 0.00 O ATOM 899 CB GLN B 367 10.351 0.825 3.034 1.00 0.00 C ATOM 900 CG GLN B 367 11.421 1.789 2.512 1.00 0.00 C ATOM 901 CD GLN B 367 12.408 2.115 3.632 1.00 0.00 C ATOM 902 OE1 GLN B 367 13.132 1.254 4.090 1.00 0.00 O ATOM 903 NE2 GLN B 367 12.469 3.334 4.097 1.00 0.00 N ATOM 904 H GLN B 367 8.574 -1.274 2.808 1.00 0.00 H ATOM 905 HA GLN B 367 8.868 1.460 1.617 1.00 0.00 H ATOM 906 HB2 GLN B 367 9.851 1.261 3.883 1.00 0.00 H ATOM 907 HB3 GLN B 367 10.824 -0.099 3.335 1.00 0.00 H ATOM 908 HG2 GLN B 367 11.950 1.324 1.691 1.00 0.00 H ATOM 909 HG3 GLN B 367 10.954 2.698 2.166 1.00 0.00 H ATOM 910 HE21 GLN B 367 11.886 4.029 3.727 1.00 0.00 H ATOM 911 HE22 GLN B 367 13.099 3.553 4.815 1.00 0.00 H ATOM 912 N THR B 368 10.345 0.656 -0.285 1.00 0.00 N ATOM 913 CA THR B 368 11.074 0.070 -1.452 1.00 0.00 C ATOM 914 C THR B 368 12.218 0.998 -1.869 1.00 0.00 C ATOM 915 O THR B 368 12.041 2.191 -2.018 1.00 0.00 O ATOM 916 CB THR B 368 10.111 -0.108 -2.625 1.00 0.00 C ATOM 917 OG1 THR B 368 8.969 -0.835 -2.193 1.00 0.00 O ATOM 918 CG2 THR B 368 10.810 -0.875 -3.749 1.00 0.00 C ATOM 919 H THR B 368 10.085 1.603 -0.287 1.00 0.00 H ATOM 920 HA THR B 368 11.481 -0.891 -1.176 1.00 0.00 H ATOM 921 HB THR B 368 9.809 0.856 -2.989 1.00 0.00 H ATOM 922 HG1 THR B 368 8.436 -0.253 -1.646 1.00 0.00 H ATOM 923 HG21 THR B 368 10.317 -1.825 -3.897 1.00 0.00 H ATOM 924 HG22 THR B 368 11.842 -1.042 -3.482 1.00 0.00 H ATOM 925 HG23 THR B 368 10.763 -0.298 -4.661 1.00 0.00 H ATOM 926 N ALA B 369 13.389 0.458 -2.066 1.00 0.00 N ATOM 927 CA ALA B 369 14.542 1.307 -2.477 1.00 0.00 C ATOM 928 C ALA B 369 15.451 0.513 -3.419 1.00 0.00 C ATOM 929 O ALA B 369 15.441 -0.702 -3.426 1.00 0.00 O ATOM 930 CB ALA B 369 15.335 1.725 -1.236 1.00 0.00 C ATOM 931 H ALA B 369 13.509 -0.508 -1.947 1.00 0.00 H ATOM 932 HA ALA B 369 14.178 2.188 -2.985 1.00 0.00 H ATOM 933 HB1 ALA B 369 15.535 0.855 -0.627 1.00 0.00 H ATOM 934 HB2 ALA B 369 14.759 2.439 -0.665 1.00 0.00 H ATOM 935 HB3 ALA B 369 16.269 2.174 -1.539 1.00 0.00 H ATOM 936 N ARG B 370 16.235 1.193 -4.213 1.00 0.00 N ATOM 937 CA ARG B 370 17.148 0.487 -5.159 1.00 0.00 C ATOM 938 C ARG B 370 18.594 0.889 -4.867 1.00 0.00 C ATOM 939 O ARG B 370 18.867 1.995 -4.445 1.00 0.00 O ATOM 940 CB ARG B 370 16.790 0.873 -6.595 1.00 0.00 C ATOM 941 CG ARG B 370 15.373 0.394 -6.917 1.00 0.00 C ATOM 942 CD ARG B 370 15.053 0.693 -8.382 1.00 0.00 C ATOM 943 NE ARG B 370 13.610 0.427 -8.640 1.00 0.00 N ATOM 944 CZ ARG B 370 13.193 0.210 -9.858 1.00 0.00 C ATOM 945 NH1 ARG B 370 14.041 0.224 -10.849 1.00 0.00 N ATOM 946 NH2 ARG B 370 11.929 -0.021 -10.082 1.00 0.00 N ATOM 947 H ARG B 370 16.223 2.174 -4.187 1.00 0.00 H ATOM 948 HA ARG B 370 17.040 -0.581 -5.038 1.00 0.00 H ATOM 949 HB2 ARG B 370 16.840 1.948 -6.700 1.00 0.00 H ATOM 950 HB3 ARG B 370 17.488 0.412 -7.276 1.00 0.00 H ATOM 951 HG2 ARG B 370 15.305 -0.669 -6.742 1.00 0.00 H ATOM 952 HG3 ARG B 370 14.666 0.910 -6.284 1.00 0.00 H ATOM 953 HD2 ARG B 370 15.272 1.729 -8.596 1.00 0.00 H ATOM 954 HD3 ARG B 370 15.655 0.060 -9.018 1.00 0.00 H ATOM 955 HE ARG B 370 12.973 0.416 -7.895 1.00 0.00 H ATOM 956 HH11 ARG B 370 15.010 0.402 -10.677 1.00 0.00 H ATOM 957 HH12 ARG B 370 13.722 0.059 -11.782 1.00 0.00 H ATOM 958 HH21 ARG B 370 11.279 -0.032 -9.323 1.00 0.00 H ATOM 959 HH22 ARG B 370 11.610 -0.188 -11.015 1.00 0.00 H ATOM 960 N LYS B 371 19.524 0.000 -5.090 1.00 0.00 N ATOM 961 CA LYS B 371 20.951 0.334 -4.826 1.00 0.00 C ATOM 962 C LYS B 371 21.469 1.268 -5.923 1.00 0.00 C ATOM 963 O LYS B 371 21.241 1.050 -7.096 1.00 0.00 O ATOM 964 CB LYS B 371 21.783 -0.951 -4.817 1.00 0.00 C ATOM 965 CG LYS B 371 23.201 -0.638 -4.337 1.00 0.00 C ATOM 966 CD LYS B 371 24.051 -1.911 -4.387 1.00 0.00 C ATOM 967 CE LYS B 371 25.417 -1.640 -3.755 1.00 0.00 C ATOM 968 NZ LYS B 371 25.792 -0.215 -3.975 1.00 0.00 N ATOM 969 H LYS B 371 19.282 -0.886 -5.431 1.00 0.00 H ATOM 970 HA LYS B 371 21.035 0.823 -3.867 1.00 0.00 H ATOM 971 HB2 LYS B 371 21.326 -1.670 -4.152 1.00 0.00 H ATOM 972 HB3 LYS B 371 21.825 -1.360 -5.815 1.00 0.00 H ATOM 973 HG2 LYS B 371 23.641 0.113 -4.976 1.00 0.00 H ATOM 974 HG3 LYS B 371 23.165 -0.273 -3.322 1.00 0.00 H ATOM 975 HD2 LYS B 371 23.550 -2.699 -3.843 1.00 0.00 H ATOM 976 HD3 LYS B 371 24.186 -2.214 -5.414 1.00 0.00 H ATOM 977 HE2 LYS B 371 25.368 -1.839 -2.695 1.00 0.00 H ATOM 978 HE3 LYS B 371 26.157 -2.282 -4.207 1.00 0.00 H ATOM 979 HZ1 LYS B 371 25.442 0.097 -4.902 1.00 0.00 H ATOM 980 HZ2 LYS B 371 26.827 -0.120 -3.949 1.00 0.00 H ATOM 981 HZ3 LYS B 371 25.370 0.375 -3.228 1.00 0.00 H ATOM 982 N SER B 372 22.166 2.306 -5.550 1.00 0.00 N ATOM 983 CA SER B 372 22.697 3.253 -6.570 1.00 0.00 C ATOM 984 C SER B 372 23.344 2.463 -7.710 1.00 0.00 C ATOM 985 O SER B 372 24.519 2.152 -7.597 1.00 0.00 O ATOM 986 CB SER B 372 23.740 4.165 -5.926 1.00 0.00 C ATOM 987 OG SER B 372 24.899 3.403 -5.610 1.00 0.00 O ATOM 988 OXT SER B 372 22.654 2.184 -8.676 1.00 0.00 O ATOM 989 H SER B 372 22.339 2.464 -4.598 1.00 0.00 H ATOM 990 HA SER B 372 21.887 3.852 -6.961 1.00 0.00 H ATOM 991 HB2 SER B 372 24.010 4.950 -6.612 1.00 0.00 H ATOM 992 HB3 SER B 372 23.328 4.602 -5.026 1.00 0.00 H ATOM 993 HG SER B 372 25.414 3.299 -6.413 1.00 0.00 H TER 994 SER B 372 HETATM 995 ZN ZN A 401 1.490 5.161 -5.597 1.00 0.00 ZN HETATM 996 ZN ZN A 402 -7.804 -5.213 -1.555 1.00 0.00 ZN