ATOM 1 N ALA A 306 0.759 15.522 0.466 1.00 0.00 N ATOM 2 CA ALA A 306 -0.099 16.240 1.451 1.00 0.00 C ATOM 3 C ALA A 306 0.649 16.372 2.779 1.00 0.00 C ATOM 4 O ALA A 306 1.846 16.172 2.852 1.00 0.00 O ATOM 5 CB ALA A 306 -1.392 15.453 1.670 1.00 0.00 C ATOM 6 H1 ALA A 306 0.349 15.614 -0.484 1.00 0.00 H ATOM 7 H2 ALA A 306 0.813 14.515 0.725 1.00 0.00 H ATOM 8 H3 ALA A 306 1.713 15.934 0.471 1.00 0.00 H ATOM 9 HA ALA A 306 -0.335 17.224 1.072 1.00 0.00 H ATOM 10 HB1 ALA A 306 -1.381 14.563 1.058 1.00 0.00 H ATOM 11 HB2 ALA A 306 -2.238 16.067 1.397 1.00 0.00 H ATOM 12 HB3 ALA A 306 -1.472 15.172 2.710 1.00 0.00 H ATOM 13 N VAL A 307 -0.046 16.706 3.832 1.00 0.00 N ATOM 14 CA VAL A 307 0.626 16.851 5.153 1.00 0.00 C ATOM 15 C VAL A 307 1.334 15.543 5.512 1.00 0.00 C ATOM 16 O VAL A 307 2.381 15.541 6.127 1.00 0.00 O ATOM 17 CB VAL A 307 -0.418 17.175 6.224 1.00 0.00 C ATOM 18 CG1 VAL A 307 -1.214 15.914 6.561 1.00 0.00 C ATOM 19 CG2 VAL A 307 0.286 17.684 7.484 1.00 0.00 C ATOM 20 H VAL A 307 -1.009 16.863 3.752 1.00 0.00 H ATOM 21 HA VAL A 307 1.351 17.650 5.104 1.00 0.00 H ATOM 22 HB VAL A 307 -1.090 17.936 5.852 1.00 0.00 H ATOM 23 HG11 VAL A 307 -0.659 15.317 7.270 1.00 0.00 H ATOM 24 HG12 VAL A 307 -1.380 15.341 5.660 1.00 0.00 H ATOM 25 HG13 VAL A 307 -2.165 16.192 6.991 1.00 0.00 H ATOM 26 HG21 VAL A 307 0.924 18.518 7.228 1.00 0.00 H ATOM 27 HG22 VAL A 307 0.883 16.891 7.908 1.00 0.00 H ATOM 28 HG23 VAL A 307 -0.453 18.004 8.204 1.00 0.00 H ATOM 29 N ASP A 308 0.769 14.429 5.134 1.00 0.00 N ATOM 30 CA ASP A 308 1.411 13.122 5.455 1.00 0.00 C ATOM 31 C ASP A 308 2.701 12.976 4.645 1.00 0.00 C ATOM 32 O ASP A 308 2.758 13.323 3.483 1.00 0.00 O ATOM 33 CB ASP A 308 0.453 11.984 5.098 1.00 0.00 C ATOM 34 CG ASP A 308 -0.777 12.048 6.006 1.00 0.00 C ATOM 35 OD1 ASP A 308 -0.724 12.764 6.991 1.00 0.00 O ATOM 36 OD2 ASP A 308 -1.750 11.379 5.699 1.00 0.00 O ATOM 37 H ASP A 308 -0.076 14.451 4.639 1.00 0.00 H ATOM 38 HA ASP A 308 1.640 13.084 6.510 1.00 0.00 H ATOM 39 HB2 ASP A 308 0.146 12.082 4.067 1.00 0.00 H ATOM 40 HB3 ASP A 308 0.952 11.037 5.237 1.00 0.00 H ATOM 41 N LEU A 309 3.737 12.463 5.251 1.00 0.00 N ATOM 42 CA LEU A 309 5.022 12.295 4.514 1.00 0.00 C ATOM 43 C LEU A 309 4.806 11.360 3.322 1.00 0.00 C ATOM 44 O LEU A 309 5.394 11.533 2.273 1.00 0.00 O ATOM 45 CB LEU A 309 6.072 11.690 5.450 1.00 0.00 C ATOM 46 CG LEU A 309 6.241 12.584 6.680 1.00 0.00 C ATOM 47 CD1 LEU A 309 7.345 12.018 7.575 1.00 0.00 C ATOM 48 CD2 LEU A 309 6.626 13.998 6.236 1.00 0.00 C ATOM 49 H LEU A 309 3.671 12.189 6.188 1.00 0.00 H ATOM 50 HA LEU A 309 5.364 13.256 4.161 1.00 0.00 H ATOM 51 HB2 LEU A 309 5.750 10.706 5.762 1.00 0.00 H ATOM 52 HB3 LEU A 309 7.015 11.613 4.931 1.00 0.00 H ATOM 53 HG LEU A 309 5.313 12.618 7.231 1.00 0.00 H ATOM 54 HD11 LEU A 309 7.070 11.025 7.901 1.00 0.00 H ATOM 55 HD12 LEU A 309 7.473 12.656 8.438 1.00 0.00 H ATOM 56 HD13 LEU A 309 8.270 11.971 7.021 1.00 0.00 H ATOM 57 HD21 LEU A 309 5.731 14.568 6.035 1.00 0.00 H ATOM 58 HD22 LEU A 309 7.226 13.941 5.339 1.00 0.00 H ATOM 59 HD23 LEU A 309 7.192 14.480 7.019 1.00 0.00 H ATOM 60 N TYR A 310 3.964 10.373 3.477 1.00 0.00 N ATOM 61 CA TYR A 310 3.702 9.422 2.361 1.00 0.00 C ATOM 62 C TYR A 310 2.234 9.511 1.942 1.00 0.00 C ATOM 63 O TYR A 310 1.344 9.551 2.768 1.00 0.00 O ATOM 64 CB TYR A 310 4.011 7.995 2.821 1.00 0.00 C ATOM 65 CG TYR A 310 5.226 7.482 2.088 1.00 0.00 C ATOM 66 CD1 TYR A 310 5.141 7.171 0.725 1.00 0.00 C ATOM 67 CD2 TYR A 310 6.438 7.314 2.769 1.00 0.00 C ATOM 68 CE1 TYR A 310 6.265 6.692 0.044 1.00 0.00 C ATOM 69 CE2 TYR A 310 7.564 6.835 2.087 1.00 0.00 C ATOM 70 CZ TYR A 310 7.477 6.524 0.725 1.00 0.00 C ATOM 71 OH TYR A 310 8.586 6.052 0.053 1.00 0.00 O ATOM 72 H TYR A 310 3.504 10.256 4.332 1.00 0.00 H ATOM 73 HA TYR A 310 4.330 9.671 1.522 1.00 0.00 H ATOM 74 HB2 TYR A 310 4.204 7.994 3.884 1.00 0.00 H ATOM 75 HB3 TYR A 310 3.167 7.358 2.608 1.00 0.00 H ATOM 76 HD1 TYR A 310 4.206 7.300 0.200 1.00 0.00 H ATOM 77 HD2 TYR A 310 6.504 7.554 3.819 1.00 0.00 H ATOM 78 HE1 TYR A 310 6.198 6.451 -1.007 1.00 0.00 H ATOM 79 HE2 TYR A 310 8.498 6.705 2.612 1.00 0.00 H ATOM 80 HH TYR A 310 8.407 6.103 -0.889 1.00 0.00 H ATOM 81 N VAL A 311 1.977 9.537 0.662 1.00 0.00 N ATOM 82 CA VAL A 311 0.570 9.615 0.177 1.00 0.00 C ATOM 83 C VAL A 311 0.332 8.498 -0.841 1.00 0.00 C ATOM 84 O VAL A 311 1.259 7.959 -1.412 1.00 0.00 O ATOM 85 CB VAL A 311 0.328 10.974 -0.483 1.00 0.00 C ATOM 86 CG1 VAL A 311 0.727 12.089 0.486 1.00 0.00 C ATOM 87 CG2 VAL A 311 1.169 11.079 -1.757 1.00 0.00 C ATOM 88 H VAL A 311 2.714 9.498 0.017 1.00 0.00 H ATOM 89 HA VAL A 311 -0.107 9.492 1.010 1.00 0.00 H ATOM 90 HB VAL A 311 -0.720 11.072 -0.729 1.00 0.00 H ATOM 91 HG11 VAL A 311 0.631 11.735 1.502 1.00 0.00 H ATOM 92 HG12 VAL A 311 0.080 12.942 0.340 1.00 0.00 H ATOM 93 HG13 VAL A 311 1.750 12.379 0.300 1.00 0.00 H ATOM 94 HG21 VAL A 311 2.026 10.427 -1.677 1.00 0.00 H ATOM 95 HG22 VAL A 311 1.503 12.098 -1.884 1.00 0.00 H ATOM 96 HG23 VAL A 311 0.572 10.787 -2.607 1.00 0.00 H ATOM 97 N CYS A 312 -0.901 8.140 -1.067 1.00 0.00 N ATOM 98 CA CYS A 312 -1.193 7.052 -2.041 1.00 0.00 C ATOM 99 C CYS A 312 -1.107 7.602 -3.464 1.00 0.00 C ATOM 100 O CYS A 312 -1.836 8.496 -3.839 1.00 0.00 O ATOM 101 CB CYS A 312 -2.601 6.519 -1.791 1.00 0.00 C ATOM 102 SG CYS A 312 -3.055 5.376 -3.115 1.00 0.00 S ATOM 103 H CYS A 312 -1.635 8.582 -0.593 1.00 0.00 H ATOM 104 HA CYS A 312 -0.479 6.251 -1.918 1.00 0.00 H ATOM 105 HB2 CYS A 312 -2.630 6.001 -0.844 1.00 0.00 H ATOM 106 HB3 CYS A 312 -3.297 7.342 -1.772 1.00 0.00 H ATOM 107 N LEU A 313 -0.224 7.076 -4.263 1.00 0.00 N ATOM 108 CA LEU A 313 -0.101 7.575 -5.660 1.00 0.00 C ATOM 109 C LEU A 313 -1.421 7.350 -6.400 1.00 0.00 C ATOM 110 O LEU A 313 -1.844 8.161 -7.199 1.00 0.00 O ATOM 111 CB LEU A 313 1.022 6.821 -6.373 1.00 0.00 C ATOM 112 CG LEU A 313 1.230 7.416 -7.767 1.00 0.00 C ATOM 113 CD1 LEU A 313 1.774 8.841 -7.643 1.00 0.00 C ATOM 114 CD2 LEU A 313 2.232 6.556 -8.540 1.00 0.00 C ATOM 115 H LEU A 313 0.358 6.353 -3.946 1.00 0.00 H ATOM 116 HA LEU A 313 0.126 8.631 -5.645 1.00 0.00 H ATOM 117 HB2 LEU A 313 1.934 6.907 -5.801 1.00 0.00 H ATOM 118 HB3 LEU A 313 0.752 5.780 -6.466 1.00 0.00 H ATOM 119 HG LEU A 313 0.287 7.436 -8.294 1.00 0.00 H ATOM 120 HD11 LEU A 313 2.373 9.075 -8.510 1.00 0.00 H ATOM 121 HD12 LEU A 313 2.383 8.920 -6.754 1.00 0.00 H ATOM 122 HD13 LEU A 313 0.950 9.536 -7.577 1.00 0.00 H ATOM 123 HD21 LEU A 313 1.745 5.654 -8.881 1.00 0.00 H ATOM 124 HD22 LEU A 313 3.059 6.298 -7.894 1.00 0.00 H ATOM 125 HD23 LEU A 313 2.600 7.109 -9.391 1.00 0.00 H ATOM 126 N LEU A 314 -2.072 6.246 -6.148 1.00 0.00 N ATOM 127 CA LEU A 314 -3.357 5.958 -6.840 1.00 0.00 C ATOM 128 C LEU A 314 -4.407 7.007 -6.459 1.00 0.00 C ATOM 129 O LEU A 314 -5.200 7.426 -7.279 1.00 0.00 O ATOM 130 CB LEU A 314 -3.846 4.572 -6.421 1.00 0.00 C ATOM 131 CG LEU A 314 -2.737 3.546 -6.657 1.00 0.00 C ATOM 132 CD1 LEU A 314 -3.264 2.144 -6.345 1.00 0.00 C ATOM 133 CD2 LEU A 314 -2.289 3.607 -8.119 1.00 0.00 C ATOM 134 H LEU A 314 -1.711 5.601 -5.505 1.00 0.00 H ATOM 135 HA LEU A 314 -3.202 5.976 -7.906 1.00 0.00 H ATOM 136 HB2 LEU A 314 -4.111 4.584 -5.374 1.00 0.00 H ATOM 137 HB3 LEU A 314 -4.709 4.305 -7.006 1.00 0.00 H ATOM 138 HG LEU A 314 -1.898 3.768 -6.010 1.00 0.00 H ATOM 139 HD11 LEU A 314 -3.593 2.105 -5.317 1.00 0.00 H ATOM 140 HD12 LEU A 314 -2.477 1.421 -6.498 1.00 0.00 H ATOM 141 HD13 LEU A 314 -4.094 1.918 -6.997 1.00 0.00 H ATOM 142 HD21 LEU A 314 -3.143 3.806 -8.749 1.00 0.00 H ATOM 143 HD22 LEU A 314 -1.848 2.662 -8.400 1.00 0.00 H ATOM 144 HD23 LEU A 314 -1.561 4.394 -8.241 1.00 0.00 H ATOM 145 N CYS A 315 -4.420 7.428 -5.222 1.00 0.00 N ATOM 146 CA CYS A 315 -5.422 8.446 -4.783 1.00 0.00 C ATOM 147 C CYS A 315 -4.698 9.693 -4.276 1.00 0.00 C ATOM 148 O CYS A 315 -4.900 10.787 -4.766 1.00 0.00 O ATOM 149 CB CYS A 315 -6.279 7.868 -3.656 1.00 0.00 C ATOM 150 SG CYS A 315 -6.611 6.116 -3.975 1.00 0.00 S ATOM 151 H CYS A 315 -3.772 7.072 -4.580 1.00 0.00 H ATOM 152 HA CYS A 315 -6.055 8.714 -5.613 1.00 0.00 H ATOM 153 HB2 CYS A 315 -5.752 7.971 -2.722 1.00 0.00 H ATOM 154 HB3 CYS A 315 -7.213 8.408 -3.603 1.00 0.00 H ATOM 155 N GLY A 316 -3.853 9.534 -3.296 1.00 0.00 N ATOM 156 CA GLY A 316 -3.107 10.701 -2.750 1.00 0.00 C ATOM 157 C GLY A 316 -3.891 11.334 -1.597 1.00 0.00 C ATOM 158 O GLY A 316 -3.953 12.541 -1.471 1.00 0.00 O ATOM 159 H GLY A 316 -3.708 8.643 -2.921 1.00 0.00 H ATOM 160 HA2 GLY A 316 -2.142 10.374 -2.392 1.00 0.00 H ATOM 161 HA3 GLY A 316 -2.971 11.433 -3.529 1.00 0.00 H ATOM 162 N SER A 317 -4.485 10.529 -0.755 1.00 0.00 N ATOM 163 CA SER A 317 -5.260 11.085 0.392 1.00 0.00 C ATOM 164 C SER A 317 -4.570 10.710 1.708 1.00 0.00 C ATOM 165 O SER A 317 -4.320 9.553 1.985 1.00 0.00 O ATOM 166 CB SER A 317 -6.674 10.505 0.377 1.00 0.00 C ATOM 167 OG SER A 317 -7.445 11.121 1.401 1.00 0.00 O ATOM 168 H SER A 317 -4.418 9.562 -0.876 1.00 0.00 H ATOM 169 HA SER A 317 -5.311 12.157 0.307 1.00 0.00 H ATOM 170 HB2 SER A 317 -7.135 10.699 -0.578 1.00 0.00 H ATOM 171 HB3 SER A 317 -6.626 9.436 0.540 1.00 0.00 H ATOM 172 HG SER A 317 -8.373 10.992 1.192 1.00 0.00 H ATOM 173 N GLY A 318 -4.262 11.684 2.520 1.00 0.00 N ATOM 174 CA GLY A 318 -3.587 11.401 3.821 1.00 0.00 C ATOM 175 C GLY A 318 -4.510 10.586 4.733 1.00 0.00 C ATOM 176 O GLY A 318 -4.078 9.690 5.425 1.00 0.00 O ATOM 177 H GLY A 318 -4.471 12.607 2.272 1.00 0.00 H ATOM 178 HA2 GLY A 318 -2.681 10.842 3.638 1.00 0.00 H ATOM 179 HA3 GLY A 318 -3.340 12.332 4.306 1.00 0.00 H ATOM 180 N ASN A 319 -5.778 10.890 4.750 1.00 0.00 N ATOM 181 CA ASN A 319 -6.705 10.123 5.631 1.00 0.00 C ATOM 182 C ASN A 319 -6.606 8.635 5.304 1.00 0.00 C ATOM 183 O ASN A 319 -6.626 7.792 6.179 1.00 0.00 O ATOM 184 CB ASN A 319 -8.141 10.596 5.402 1.00 0.00 C ATOM 185 CG ASN A 319 -9.068 9.902 6.399 1.00 0.00 C ATOM 186 OD1 ASN A 319 -9.241 10.363 7.511 1.00 0.00 O ATOM 187 ND2 ASN A 319 -9.669 8.797 6.049 1.00 0.00 N ATOM 188 H ASN A 319 -6.119 11.620 4.192 1.00 0.00 H ATOM 189 HA ASN A 319 -6.430 10.280 6.663 1.00 0.00 H ATOM 190 HB2 ASN A 319 -8.194 11.666 5.543 1.00 0.00 H ATOM 191 HB3 ASN A 319 -8.447 10.348 4.397 1.00 0.00 H ATOM 192 HD21 ASN A 319 -9.522 8.422 5.155 1.00 0.00 H ATOM 193 HD22 ASN A 319 -10.267 8.343 6.679 1.00 0.00 H ATOM 194 N ASP A 320 -6.494 8.307 4.051 1.00 0.00 N ATOM 195 CA ASP A 320 -6.386 6.882 3.658 1.00 0.00 C ATOM 196 C ASP A 320 -5.005 6.360 4.062 1.00 0.00 C ATOM 197 O ASP A 320 -4.702 5.192 3.925 1.00 0.00 O ATOM 198 CB ASP A 320 -6.575 6.760 2.147 1.00 0.00 C ATOM 199 CG ASP A 320 -7.983 7.225 1.772 1.00 0.00 C ATOM 200 OD1 ASP A 320 -8.812 7.322 2.661 1.00 0.00 O ATOM 201 OD2 ASP A 320 -8.210 7.475 0.599 1.00 0.00 O ATOM 202 H ASP A 320 -6.477 9.003 3.362 1.00 0.00 H ATOM 203 HA ASP A 320 -7.150 6.309 4.165 1.00 0.00 H ATOM 204 HB2 ASP A 320 -5.843 7.371 1.641 1.00 0.00 H ATOM 205 HB3 ASP A 320 -6.452 5.732 1.857 1.00 0.00 H ATOM 206 N GLU A 321 -4.164 7.231 4.552 1.00 0.00 N ATOM 207 CA GLU A 321 -2.794 6.813 4.962 1.00 0.00 C ATOM 208 C GLU A 321 -2.871 5.609 5.907 1.00 0.00 C ATOM 209 O GLU A 321 -1.973 4.792 5.956 1.00 0.00 O ATOM 210 CB GLU A 321 -2.101 7.980 5.673 1.00 0.00 C ATOM 211 CG GLU A 321 -0.691 7.569 6.092 1.00 0.00 C ATOM 212 CD GLU A 321 -0.031 8.716 6.859 1.00 0.00 C ATOM 213 OE1 GLU A 321 -0.691 9.721 7.066 1.00 0.00 O ATOM 214 OE2 GLU A 321 1.122 8.569 7.229 1.00 0.00 O ATOM 215 H GLU A 321 -4.434 8.168 4.645 1.00 0.00 H ATOM 216 HA GLU A 321 -2.226 6.546 4.089 1.00 0.00 H ATOM 217 HB2 GLU A 321 -2.039 8.822 4.998 1.00 0.00 H ATOM 218 HB3 GLU A 321 -2.670 8.259 6.548 1.00 0.00 H ATOM 219 HG2 GLU A 321 -0.744 6.698 6.726 1.00 0.00 H ATOM 220 HG3 GLU A 321 -0.106 7.343 5.214 1.00 0.00 H ATOM 221 N ASP A 322 -3.929 5.491 6.659 1.00 0.00 N ATOM 222 CA ASP A 322 -4.047 4.338 7.597 1.00 0.00 C ATOM 223 C ASP A 322 -3.966 3.018 6.820 1.00 0.00 C ATOM 224 O ASP A 322 -3.409 2.045 7.290 1.00 0.00 O ATOM 225 CB ASP A 322 -5.388 4.415 8.329 1.00 0.00 C ATOM 226 CG ASP A 322 -5.421 3.374 9.449 1.00 0.00 C ATOM 227 OD1 ASP A 322 -4.403 2.739 9.671 1.00 0.00 O ATOM 228 OD2 ASP A 322 -6.463 3.228 10.066 1.00 0.00 O ATOM 229 H ASP A 322 -4.643 6.159 6.609 1.00 0.00 H ATOM 230 HA ASP A 322 -3.244 4.378 8.317 1.00 0.00 H ATOM 231 HB2 ASP A 322 -5.511 5.402 8.751 1.00 0.00 H ATOM 232 HB3 ASP A 322 -6.190 4.217 7.634 1.00 0.00 H ATOM 233 N ARG A 323 -4.524 2.973 5.641 1.00 0.00 N ATOM 234 CA ARG A 323 -4.487 1.713 4.841 1.00 0.00 C ATOM 235 C ARG A 323 -3.437 1.827 3.731 1.00 0.00 C ATOM 236 O ARG A 323 -3.343 0.979 2.868 1.00 0.00 O ATOM 237 CB ARG A 323 -5.859 1.478 4.204 1.00 0.00 C ATOM 238 CG ARG A 323 -6.943 1.451 5.286 1.00 0.00 C ATOM 239 CD ARG A 323 -6.927 0.100 6.006 1.00 0.00 C ATOM 240 NE ARG A 323 -8.087 0.022 6.938 1.00 0.00 N ATOM 241 CZ ARG A 323 -9.299 -0.081 6.464 1.00 0.00 C ATOM 242 NH1 ARG A 323 -9.495 -0.117 5.174 1.00 0.00 N ATOM 243 NH2 ARG A 323 -10.315 -0.149 7.280 1.00 0.00 N ATOM 244 H ARG A 323 -4.972 3.764 5.284 1.00 0.00 H ATOM 245 HA ARG A 323 -4.240 0.886 5.484 1.00 0.00 H ATOM 246 HB2 ARG A 323 -6.068 2.273 3.506 1.00 0.00 H ATOM 247 HB3 ARG A 323 -5.853 0.534 3.681 1.00 0.00 H ATOM 248 HG2 ARG A 323 -6.757 2.241 5.999 1.00 0.00 H ATOM 249 HG3 ARG A 323 -7.909 1.600 4.829 1.00 0.00 H ATOM 250 HD2 ARG A 323 -6.995 -0.695 5.280 1.00 0.00 H ATOM 251 HD3 ARG A 323 -6.011 -0.002 6.565 1.00 0.00 H ATOM 252 HE ARG A 323 -7.941 0.049 7.907 1.00 0.00 H ATOM 253 HH11 ARG A 323 -8.716 -0.066 4.549 1.00 0.00 H ATOM 254 HH12 ARG A 323 -10.423 -0.198 4.811 1.00 0.00 H ATOM 255 HH21 ARG A 323 -10.165 -0.121 8.269 1.00 0.00 H ATOM 256 HH22 ARG A 323 -11.244 -0.228 6.917 1.00 0.00 H ATOM 257 N LEU A 324 -2.655 2.869 3.740 1.00 0.00 N ATOM 258 CA LEU A 324 -1.624 3.042 2.674 1.00 0.00 C ATOM 259 C LEU A 324 -0.390 2.195 2.988 1.00 0.00 C ATOM 260 O LEU A 324 0.194 2.294 4.048 1.00 0.00 O ATOM 261 CB LEU A 324 -1.238 4.522 2.609 1.00 0.00 C ATOM 262 CG LEU A 324 -0.210 4.762 1.499 1.00 0.00 C ATOM 263 CD1 LEU A 324 -0.136 6.261 1.206 1.00 0.00 C ATOM 264 CD2 LEU A 324 1.175 4.268 1.934 1.00 0.00 C ATOM 265 H LEU A 324 -2.751 3.547 4.442 1.00 0.00 H ATOM 266 HA LEU A 324 -2.034 2.737 1.723 1.00 0.00 H ATOM 267 HB2 LEU A 324 -2.125 5.100 2.393 1.00 0.00 H ATOM 268 HB3 LEU A 324 -0.831 4.832 3.558 1.00 0.00 H ATOM 269 HG LEU A 324 -0.518 4.238 0.606 1.00 0.00 H ATOM 270 HD11 LEU A 324 0.744 6.468 0.618 1.00 0.00 H ATOM 271 HD12 LEU A 324 -0.085 6.808 2.137 1.00 0.00 H ATOM 272 HD13 LEU A 324 -1.016 6.565 0.660 1.00 0.00 H ATOM 273 HD21 LEU A 324 1.211 4.162 3.008 1.00 0.00 H ATOM 274 HD22 LEU A 324 1.924 4.982 1.620 1.00 0.00 H ATOM 275 HD23 LEU A 324 1.375 3.316 1.473 1.00 0.00 H ATOM 276 N LEU A 325 0.010 1.364 2.061 1.00 0.00 N ATOM 277 CA LEU A 325 1.206 0.507 2.282 1.00 0.00 C ATOM 278 C LEU A 325 2.355 0.993 1.399 1.00 0.00 C ATOM 279 O LEU A 325 2.200 1.169 0.207 1.00 0.00 O ATOM 280 CB LEU A 325 0.876 -0.939 1.903 1.00 0.00 C ATOM 281 CG LEU A 325 -0.334 -1.428 2.700 1.00 0.00 C ATOM 282 CD1 LEU A 325 -0.720 -2.829 2.223 1.00 0.00 C ATOM 283 CD2 LEU A 325 0.021 -1.483 4.188 1.00 0.00 C ATOM 284 H LEU A 325 -0.478 1.307 1.215 1.00 0.00 H ATOM 285 HA LEU A 325 1.498 0.553 3.318 1.00 0.00 H ATOM 286 HB2 LEU A 325 0.652 -0.990 0.847 1.00 0.00 H ATOM 287 HB3 LEU A 325 1.725 -1.570 2.119 1.00 0.00 H ATOM 288 HG LEU A 325 -1.163 -0.753 2.549 1.00 0.00 H ATOM 289 HD11 LEU A 325 -0.515 -3.545 3.005 1.00 0.00 H ATOM 290 HD12 LEU A 325 -0.145 -3.082 1.343 1.00 0.00 H ATOM 291 HD13 LEU A 325 -1.773 -2.851 1.983 1.00 0.00 H ATOM 292 HD21 LEU A 325 -0.363 -2.397 4.614 1.00 0.00 H ATOM 293 HD22 LEU A 325 -0.418 -0.637 4.695 1.00 0.00 H ATOM 294 HD23 LEU A 325 1.094 -1.457 4.306 1.00 0.00 H ATOM 295 N LEU A 326 3.511 1.192 1.965 1.00 0.00 N ATOM 296 CA LEU A 326 4.666 1.642 1.151 1.00 0.00 C ATOM 297 C LEU A 326 5.399 0.402 0.644 1.00 0.00 C ATOM 298 O LEU A 326 5.542 -0.573 1.355 1.00 0.00 O ATOM 299 CB LEU A 326 5.602 2.477 2.016 1.00 0.00 C ATOM 300 CG LEU A 326 6.028 1.658 3.231 1.00 0.00 C ATOM 301 CD1 LEU A 326 7.498 1.263 3.085 1.00 0.00 C ATOM 302 CD2 LEU A 326 5.843 2.496 4.497 1.00 0.00 C ATOM 303 H LEU A 326 3.625 1.032 2.923 1.00 0.00 H ATOM 304 HA LEU A 326 4.318 2.229 0.313 1.00 0.00 H ATOM 305 HB2 LEU A 326 6.471 2.750 1.442 1.00 0.00 H ATOM 306 HB3 LEU A 326 5.090 3.369 2.346 1.00 0.00 H ATOM 307 HG LEU A 326 5.421 0.766 3.295 1.00 0.00 H ATOM 308 HD11 LEU A 326 7.730 0.476 3.786 1.00 0.00 H ATOM 309 HD12 LEU A 326 8.122 2.121 3.285 1.00 0.00 H ATOM 310 HD13 LEU A 326 7.675 0.914 2.078 1.00 0.00 H ATOM 311 HD21 LEU A 326 4.818 2.836 4.555 1.00 0.00 H ATOM 312 HD22 LEU A 326 6.503 3.349 4.463 1.00 0.00 H ATOM 313 HD23 LEU A 326 6.072 1.896 5.364 1.00 0.00 H ATOM 314 N CYS A 327 5.841 0.410 -0.581 1.00 0.00 N ATOM 315 CA CYS A 327 6.531 -0.794 -1.116 1.00 0.00 C ATOM 316 C CYS A 327 8.048 -0.640 -1.033 1.00 0.00 C ATOM 317 O CYS A 327 8.638 0.180 -1.707 1.00 0.00 O ATOM 318 CB CYS A 327 6.134 -1.004 -2.574 1.00 0.00 C ATOM 319 SG CYS A 327 7.124 -2.347 -3.276 1.00 0.00 S ATOM 320 H CYS A 327 5.704 1.194 -1.150 1.00 0.00 H ATOM 321 HA CYS A 327 6.231 -1.652 -0.544 1.00 0.00 H ATOM 322 HB2 CYS A 327 5.087 -1.260 -2.630 1.00 0.00 H ATOM 323 HB3 CYS A 327 6.314 -0.095 -3.132 1.00 0.00 H ATOM 324 N ASP A 328 8.685 -1.449 -0.232 1.00 0.00 N ATOM 325 CA ASP A 328 10.166 -1.379 -0.131 1.00 0.00 C ATOM 326 C ASP A 328 10.762 -1.860 -1.456 1.00 0.00 C ATOM 327 O ASP A 328 11.773 -1.366 -1.915 1.00 0.00 O ATOM 328 CB ASP A 328 10.648 -2.279 1.008 1.00 0.00 C ATOM 329 CG ASP A 328 10.144 -1.728 2.343 1.00 0.00 C ATOM 330 OD1 ASP A 328 9.689 -0.596 2.360 1.00 0.00 O ATOM 331 OD2 ASP A 328 10.219 -2.448 3.325 1.00 0.00 O ATOM 332 H ASP A 328 8.189 -2.119 0.285 1.00 0.00 H ATOM 333 HA ASP A 328 10.469 -0.360 0.054 1.00 0.00 H ATOM 334 HB2 ASP A 328 10.267 -3.279 0.862 1.00 0.00 H ATOM 335 HB3 ASP A 328 11.728 -2.302 1.016 1.00 0.00 H ATOM 336 N GLY A 329 10.133 -2.828 -2.073 1.00 0.00 N ATOM 337 CA GLY A 329 10.647 -3.355 -3.370 1.00 0.00 C ATOM 338 C GLY A 329 10.749 -2.213 -4.380 1.00 0.00 C ATOM 339 O GLY A 329 11.686 -2.131 -5.151 1.00 0.00 O ATOM 340 H GLY A 329 9.318 -3.208 -1.680 1.00 0.00 H ATOM 341 HA2 GLY A 329 11.621 -3.794 -3.219 1.00 0.00 H ATOM 342 HA3 GLY A 329 9.965 -4.104 -3.748 1.00 0.00 H ATOM 343 N CYS A 330 9.795 -1.327 -4.375 1.00 0.00 N ATOM 344 CA CYS A 330 9.829 -0.180 -5.326 1.00 0.00 C ATOM 345 C CYS A 330 9.118 1.013 -4.690 1.00 0.00 C ATOM 346 O CYS A 330 8.257 0.856 -3.851 1.00 0.00 O ATOM 347 CB CYS A 330 9.121 -0.569 -6.628 1.00 0.00 C ATOM 348 SG CYS A 330 7.330 -0.416 -6.414 1.00 0.00 S ATOM 349 H CYS A 330 9.055 -1.413 -3.740 1.00 0.00 H ATOM 350 HA CYS A 330 10.855 0.083 -5.537 1.00 0.00 H ATOM 351 HB2 CYS A 330 9.446 0.087 -7.422 1.00 0.00 H ATOM 352 HB3 CYS A 330 9.368 -1.589 -6.880 1.00 0.00 H ATOM 353 N ASP A 331 9.466 2.207 -5.074 1.00 0.00 N ATOM 354 CA ASP A 331 8.802 3.397 -4.474 1.00 0.00 C ATOM 355 C ASP A 331 7.357 3.472 -4.968 1.00 0.00 C ATOM 356 O ASP A 331 7.054 4.148 -5.931 1.00 0.00 O ATOM 357 CB ASP A 331 9.551 4.664 -4.889 1.00 0.00 C ATOM 358 CG ASP A 331 8.981 5.866 -4.133 1.00 0.00 C ATOM 359 OD1 ASP A 331 8.138 5.656 -3.277 1.00 0.00 O ATOM 360 OD2 ASP A 331 9.398 6.975 -4.423 1.00 0.00 O ATOM 361 H ASP A 331 10.162 2.321 -5.750 1.00 0.00 H ATOM 362 HA ASP A 331 8.810 3.309 -3.398 1.00 0.00 H ATOM 363 HB2 ASP A 331 10.600 4.554 -4.656 1.00 0.00 H ATOM 364 HB3 ASP A 331 9.432 4.821 -5.951 1.00 0.00 H ATOM 365 N ASP A 332 6.462 2.785 -4.311 1.00 0.00 N ATOM 366 CA ASP A 332 5.036 2.820 -4.741 1.00 0.00 C ATOM 367 C ASP A 332 4.131 2.704 -3.512 1.00 0.00 C ATOM 368 O ASP A 332 4.329 1.854 -2.667 1.00 0.00 O ATOM 369 CB ASP A 332 4.760 1.653 -5.690 1.00 0.00 C ATOM 370 CG ASP A 332 3.347 1.784 -6.262 1.00 0.00 C ATOM 371 OD1 ASP A 332 2.711 2.790 -5.994 1.00 0.00 O ATOM 372 OD2 ASP A 332 2.924 0.876 -6.959 1.00 0.00 O ATOM 373 H ASP A 332 6.727 2.249 -3.535 1.00 0.00 H ATOM 374 HA ASP A 332 4.835 3.753 -5.248 1.00 0.00 H ATOM 375 HB2 ASP A 332 5.479 1.667 -6.496 1.00 0.00 H ATOM 376 HB3 ASP A 332 4.842 0.723 -5.150 1.00 0.00 H ATOM 377 N SER A 333 3.139 3.548 -3.410 1.00 0.00 N ATOM 378 CA SER A 333 2.217 3.485 -2.239 1.00 0.00 C ATOM 379 C SER A 333 0.784 3.262 -2.724 1.00 0.00 C ATOM 380 O SER A 333 0.355 3.835 -3.707 1.00 0.00 O ATOM 381 CB SER A 333 2.288 4.800 -1.468 1.00 0.00 C ATOM 382 OG SER A 333 1.913 5.868 -2.327 1.00 0.00 O ATOM 383 H SER A 333 2.998 4.224 -4.106 1.00 0.00 H ATOM 384 HA SER A 333 2.507 2.671 -1.590 1.00 0.00 H ATOM 385 HB2 SER A 333 1.610 4.764 -0.633 1.00 0.00 H ATOM 386 HB3 SER A 333 3.296 4.952 -1.106 1.00 0.00 H ATOM 387 HG SER A 333 1.580 5.490 -3.145 1.00 0.00 H ATOM 388 N TYR A 334 0.038 2.442 -2.036 1.00 0.00 N ATOM 389 CA TYR A 334 -1.372 2.191 -2.452 1.00 0.00 C ATOM 390 C TYR A 334 -2.205 1.751 -1.250 1.00 0.00 C ATOM 391 O TYR A 334 -1.684 1.283 -0.257 1.00 0.00 O ATOM 392 CB TYR A 334 -1.421 1.109 -3.533 1.00 0.00 C ATOM 393 CG TYR A 334 -0.629 -0.096 -3.093 1.00 0.00 C ATOM 394 CD1 TYR A 334 -1.135 -0.947 -2.106 1.00 0.00 C ATOM 395 CD2 TYR A 334 0.611 -0.365 -3.680 1.00 0.00 C ATOM 396 CE1 TYR A 334 -0.400 -2.068 -1.703 1.00 0.00 C ATOM 397 CE2 TYR A 334 1.348 -1.486 -3.281 1.00 0.00 C ATOM 398 CZ TYR A 334 0.843 -2.338 -2.291 1.00 0.00 C ATOM 399 OH TYR A 334 1.568 -3.444 -1.896 1.00 0.00 O ATOM 400 H TYR A 334 0.404 1.996 -1.241 1.00 0.00 H ATOM 401 HA TYR A 334 -1.785 3.101 -2.850 1.00 0.00 H ATOM 402 HB2 TYR A 334 -2.450 0.819 -3.697 1.00 0.00 H ATOM 403 HB3 TYR A 334 -1.006 1.498 -4.450 1.00 0.00 H ATOM 404 HD1 TYR A 334 -2.093 -0.738 -1.654 1.00 0.00 H ATOM 405 HD2 TYR A 334 1.000 0.296 -4.442 1.00 0.00 H ATOM 406 HE1 TYR A 334 -0.790 -2.726 -0.940 1.00 0.00 H ATOM 407 HE2 TYR A 334 2.306 -1.694 -3.736 1.00 0.00 H ATOM 408 HH TYR A 334 1.686 -3.396 -0.944 1.00 0.00 H ATOM 409 N HIS A 335 -3.501 1.889 -1.335 1.00 0.00 N ATOM 410 CA HIS A 335 -4.366 1.470 -0.200 1.00 0.00 C ATOM 411 C HIS A 335 -4.761 0.004 -0.385 1.00 0.00 C ATOM 412 O HIS A 335 -4.755 -0.518 -1.481 1.00 0.00 O ATOM 413 CB HIS A 335 -5.626 2.336 -0.155 1.00 0.00 C ATOM 414 CG HIS A 335 -5.234 3.772 0.046 1.00 0.00 C ATOM 415 ND1 HIS A 335 -5.647 4.784 -0.812 1.00 0.00 N ATOM 416 CD2 HIS A 335 -4.467 4.384 1.007 1.00 0.00 C ATOM 417 CE1 HIS A 335 -5.130 5.938 -0.351 1.00 0.00 C ATOM 418 NE2 HIS A 335 -4.404 5.746 0.751 1.00 0.00 N ATOM 419 H HIS A 335 -3.904 2.263 -2.147 1.00 0.00 H ATOM 420 HA HIS A 335 -3.822 1.580 0.724 1.00 0.00 H ATOM 421 HB2 HIS A 335 -6.169 2.235 -1.081 1.00 0.00 H ATOM 422 HB3 HIS A 335 -6.253 2.017 0.665 1.00 0.00 H ATOM 423 HD2 HIS A 335 -3.993 3.884 1.837 1.00 0.00 H ATOM 424 HE1 HIS A 335 -5.298 6.900 -0.803 1.00 0.00 H ATOM 425 HE2 HIS A 335 -3.925 6.426 1.270 1.00 0.00 H ATOM 426 N THR A 336 -5.092 -0.665 0.682 1.00 0.00 N ATOM 427 CA THR A 336 -5.473 -2.099 0.580 1.00 0.00 C ATOM 428 C THR A 336 -6.766 -2.250 -0.224 1.00 0.00 C ATOM 429 O THR A 336 -7.039 -3.299 -0.770 1.00 0.00 O ATOM 430 CB THR A 336 -5.687 -2.655 1.988 1.00 0.00 C ATOM 431 OG1 THR A 336 -6.804 -2.013 2.585 1.00 0.00 O ATOM 432 CG2 THR A 336 -4.438 -2.401 2.834 1.00 0.00 C ATOM 433 H THR A 336 -5.082 -0.228 1.558 1.00 0.00 H ATOM 434 HA THR A 336 -4.684 -2.650 0.098 1.00 0.00 H ATOM 435 HB THR A 336 -5.868 -3.714 1.932 1.00 0.00 H ATOM 436 HG1 THR A 336 -7.147 -1.371 1.958 1.00 0.00 H ATOM 437 HG21 THR A 336 -3.764 -1.750 2.296 1.00 0.00 H ATOM 438 HG22 THR A 336 -3.945 -3.340 3.038 1.00 0.00 H ATOM 439 HG23 THR A 336 -4.722 -1.934 3.766 1.00 0.00 H ATOM 440 N PHE A 337 -7.570 -1.223 -0.290 1.00 0.00 N ATOM 441 CA PHE A 337 -8.855 -1.331 -1.041 1.00 0.00 C ATOM 442 C PHE A 337 -8.789 -0.568 -2.368 1.00 0.00 C ATOM 443 O PHE A 337 -9.740 -0.566 -3.124 1.00 0.00 O ATOM 444 CB PHE A 337 -9.984 -0.751 -0.188 1.00 0.00 C ATOM 445 CG PHE A 337 -9.642 0.667 0.190 1.00 0.00 C ATOM 446 CD1 PHE A 337 -9.960 1.718 -0.678 1.00 0.00 C ATOM 447 CD2 PHE A 337 -9.001 0.932 1.405 1.00 0.00 C ATOM 448 CE1 PHE A 337 -9.637 3.034 -0.331 1.00 0.00 C ATOM 449 CE2 PHE A 337 -8.676 2.248 1.753 1.00 0.00 C ATOM 450 CZ PHE A 337 -8.995 3.300 0.885 1.00 0.00 C ATOM 451 H PHE A 337 -7.336 -0.389 0.163 1.00 0.00 H ATOM 452 HA PHE A 337 -9.064 -2.369 -1.239 1.00 0.00 H ATOM 453 HB2 PHE A 337 -10.905 -0.765 -0.750 1.00 0.00 H ATOM 454 HB3 PHE A 337 -10.098 -1.342 0.707 1.00 0.00 H ATOM 455 HD1 PHE A 337 -10.454 1.513 -1.616 1.00 0.00 H ATOM 456 HD2 PHE A 337 -8.756 0.120 2.074 1.00 0.00 H ATOM 457 HE1 PHE A 337 -9.881 3.843 -1.001 1.00 0.00 H ATOM 458 HE2 PHE A 337 -8.182 2.451 2.691 1.00 0.00 H ATOM 459 HZ PHE A 337 -8.746 4.316 1.154 1.00 0.00 H ATOM 460 N CYS A 338 -7.692 0.082 -2.661 1.00 0.00 N ATOM 461 CA CYS A 338 -7.602 0.842 -3.947 1.00 0.00 C ATOM 462 C CYS A 338 -6.513 0.235 -4.837 1.00 0.00 C ATOM 463 O CYS A 338 -5.854 0.926 -5.587 1.00 0.00 O ATOM 464 CB CYS A 338 -7.290 2.313 -3.654 1.00 0.00 C ATOM 465 SG CYS A 338 -5.501 2.573 -3.573 1.00 0.00 S ATOM 466 H CYS A 338 -6.935 0.075 -2.039 1.00 0.00 H ATOM 467 HA CYS A 338 -8.547 0.780 -4.464 1.00 0.00 H ATOM 468 HB2 CYS A 338 -7.704 2.929 -4.439 1.00 0.00 H ATOM 469 HB3 CYS A 338 -7.736 2.591 -2.711 1.00 0.00 H ATOM 470 N LEU A 339 -6.332 -1.056 -4.769 1.00 0.00 N ATOM 471 CA LEU A 339 -5.298 -1.709 -5.623 1.00 0.00 C ATOM 472 C LEU A 339 -5.392 -3.230 -5.478 1.00 0.00 C ATOM 473 O LEU A 339 -5.245 -3.963 -6.437 1.00 0.00 O ATOM 474 CB LEU A 339 -3.904 -1.243 -5.195 1.00 0.00 C ATOM 475 CG LEU A 339 -2.855 -1.803 -6.162 1.00 0.00 C ATOM 476 CD1 LEU A 339 -2.972 -1.107 -7.522 1.00 0.00 C ATOM 477 CD2 LEU A 339 -1.457 -1.562 -5.589 1.00 0.00 C ATOM 478 H LEU A 339 -6.884 -1.596 -4.164 1.00 0.00 H ATOM 479 HA LEU A 339 -5.465 -1.440 -6.653 1.00 0.00 H ATOM 480 HB2 LEU A 339 -3.867 -0.163 -5.203 1.00 0.00 H ATOM 481 HB3 LEU A 339 -3.697 -1.600 -4.199 1.00 0.00 H ATOM 482 HG LEU A 339 -3.014 -2.863 -6.288 1.00 0.00 H ATOM 483 HD11 LEU A 339 -3.668 -0.285 -7.452 1.00 0.00 H ATOM 484 HD12 LEU A 339 -3.324 -1.815 -8.257 1.00 0.00 H ATOM 485 HD13 LEU A 339 -2.002 -0.733 -7.818 1.00 0.00 H ATOM 486 HD21 LEU A 339 -1.392 -1.999 -4.603 1.00 0.00 H ATOM 487 HD22 LEU A 339 -1.273 -0.500 -5.524 1.00 0.00 H ATOM 488 HD23 LEU A 339 -0.720 -2.017 -6.233 1.00 0.00 H ATOM 489 N ILE A 340 -5.634 -3.706 -4.289 1.00 0.00 N ATOM 490 CA ILE A 340 -5.736 -5.182 -4.072 1.00 0.00 C ATOM 491 C ILE A 340 -7.069 -5.470 -3.363 1.00 0.00 C ATOM 492 O ILE A 340 -7.517 -4.679 -2.558 1.00 0.00 O ATOM 493 CB ILE A 340 -4.550 -5.655 -3.191 1.00 0.00 C ATOM 494 CG1 ILE A 340 -3.423 -4.613 -3.214 1.00 0.00 C ATOM 495 CG2 ILE A 340 -3.969 -6.993 -3.683 1.00 0.00 C ATOM 496 CD1 ILE A 340 -3.659 -3.581 -2.113 1.00 0.00 C ATOM 497 H ILE A 340 -5.747 -3.093 -3.534 1.00 0.00 H ATOM 498 HA ILE A 340 -5.720 -5.680 -5.019 1.00 0.00 H ATOM 499 HB ILE A 340 -4.895 -5.776 -2.175 1.00 0.00 H ATOM 500 HG12 ILE A 340 -2.479 -5.110 -3.041 1.00 0.00 H ATOM 501 HG13 ILE A 340 -3.395 -4.121 -4.172 1.00 0.00 H ATOM 502 HG21 ILE A 340 -4.081 -7.081 -4.752 1.00 0.00 H ATOM 503 HG22 ILE A 340 -4.476 -7.810 -3.195 1.00 0.00 H ATOM 504 HG23 ILE A 340 -2.919 -7.032 -3.433 1.00 0.00 H ATOM 505 HD11 ILE A 340 -3.064 -2.702 -2.309 1.00 0.00 H ATOM 506 HD12 ILE A 340 -3.371 -4.003 -1.161 1.00 0.00 H ATOM 507 HD13 ILE A 340 -4.703 -3.311 -2.087 1.00 0.00 H ATOM 508 N PRO A 341 -7.707 -6.589 -3.647 1.00 0.00 N ATOM 509 CA PRO A 341 -8.999 -6.942 -3.005 1.00 0.00 C ATOM 510 C PRO A 341 -9.015 -6.617 -1.505 1.00 0.00 C ATOM 511 O PRO A 341 -9.922 -5.961 -1.035 1.00 0.00 O ATOM 512 CB PRO A 341 -9.166 -8.449 -3.249 1.00 0.00 C ATOM 513 CG PRO A 341 -8.005 -8.885 -4.093 1.00 0.00 C ATOM 514 CD PRO A 341 -7.291 -7.630 -4.594 1.00 0.00 C ATOM 515 HA PRO A 341 -9.802 -6.416 -3.496 1.00 0.00 H ATOM 516 HB2 PRO A 341 -9.167 -8.979 -2.308 1.00 0.00 H ATOM 517 HB3 PRO A 341 -10.089 -8.635 -3.775 1.00 0.00 H ATOM 518 HG2 PRO A 341 -7.328 -9.485 -3.500 1.00 0.00 H ATOM 519 HG3 PRO A 341 -8.361 -9.458 -4.936 1.00 0.00 H ATOM 520 HD2 PRO A 341 -6.226 -7.779 -4.567 1.00 0.00 H ATOM 521 HD3 PRO A 341 -7.615 -7.379 -5.593 1.00 0.00 H ATOM 522 N PRO A 342 -8.021 -7.043 -0.749 1.00 0.00 N ATOM 523 CA PRO A 342 -7.949 -6.746 0.703 1.00 0.00 C ATOM 524 C PRO A 342 -8.574 -5.390 1.054 1.00 0.00 C ATOM 525 O PRO A 342 -8.679 -4.515 0.223 1.00 0.00 O ATOM 526 CB PRO A 342 -6.446 -6.735 0.961 1.00 0.00 C ATOM 527 CG PRO A 342 -5.883 -7.747 0.015 1.00 0.00 C ATOM 528 CD PRO A 342 -6.862 -7.863 -1.163 1.00 0.00 C ATOM 529 HA PRO A 342 -8.408 -7.535 1.271 1.00 0.00 H ATOM 530 HB2 PRO A 342 -6.038 -5.755 0.754 1.00 0.00 H ATOM 531 HB3 PRO A 342 -6.236 -7.025 1.974 1.00 0.00 H ATOM 532 HG2 PRO A 342 -4.914 -7.419 -0.339 1.00 0.00 H ATOM 533 HG3 PRO A 342 -5.794 -8.702 0.505 1.00 0.00 H ATOM 534 HD2 PRO A 342 -6.406 -7.480 -2.054 1.00 0.00 H ATOM 535 HD3 PRO A 342 -7.160 -8.890 -1.300 1.00 0.00 H ATOM 536 N LEU A 343 -8.997 -5.218 2.277 1.00 0.00 N ATOM 537 CA LEU A 343 -9.626 -3.926 2.679 1.00 0.00 C ATOM 538 C LEU A 343 -8.974 -3.402 3.961 1.00 0.00 C ATOM 539 O LEU A 343 -8.944 -2.213 4.207 1.00 0.00 O ATOM 540 CB LEU A 343 -11.119 -4.147 2.934 1.00 0.00 C ATOM 541 CG LEU A 343 -11.783 -4.713 1.677 1.00 0.00 C ATOM 542 CD1 LEU A 343 -13.236 -5.076 1.990 1.00 0.00 C ATOM 543 CD2 LEU A 343 -11.759 -3.658 0.567 1.00 0.00 C ATOM 544 H LEU A 343 -8.906 -5.937 2.929 1.00 0.00 H ATOM 545 HA LEU A 343 -9.500 -3.203 1.892 1.00 0.00 H ATOM 546 HB2 LEU A 343 -11.242 -4.844 3.751 1.00 0.00 H ATOM 547 HB3 LEU A 343 -11.582 -3.206 3.192 1.00 0.00 H ATOM 548 HG LEU A 343 -11.252 -5.595 1.352 1.00 0.00 H ATOM 549 HD11 LEU A 343 -13.751 -5.320 1.072 1.00 0.00 H ATOM 550 HD12 LEU A 343 -13.723 -4.237 2.465 1.00 0.00 H ATOM 551 HD13 LEU A 343 -13.260 -5.928 2.652 1.00 0.00 H ATOM 552 HD21 LEU A 343 -11.926 -2.681 0.994 1.00 0.00 H ATOM 553 HD22 LEU A 343 -12.537 -3.875 -0.151 1.00 0.00 H ATOM 554 HD23 LEU A 343 -10.801 -3.676 0.072 1.00 0.00 H ATOM 555 N HIS A 344 -8.465 -4.281 4.783 1.00 0.00 N ATOM 556 CA HIS A 344 -7.830 -3.835 6.057 1.00 0.00 C ATOM 557 C HIS A 344 -6.326 -4.107 6.014 1.00 0.00 C ATOM 558 O HIS A 344 -5.879 -5.102 5.478 1.00 0.00 O ATOM 559 CB HIS A 344 -8.452 -4.600 7.227 1.00 0.00 C ATOM 560 CG HIS A 344 -9.917 -4.273 7.317 1.00 0.00 C ATOM 561 ND1 HIS A 344 -10.788 -4.997 8.121 1.00 0.00 N ATOM 562 CD2 HIS A 344 -10.682 -3.307 6.710 1.00 0.00 C ATOM 563 CE1 HIS A 344 -12.013 -4.459 7.978 1.00 0.00 C ATOM 564 NE2 HIS A 344 -12.001 -3.429 7.130 1.00 0.00 N ATOM 565 H HIS A 344 -8.510 -5.236 4.568 1.00 0.00 H ATOM 566 HA HIS A 344 -7.998 -2.776 6.194 1.00 0.00 H ATOM 567 HB2 HIS A 344 -8.328 -5.662 7.068 1.00 0.00 H ATOM 568 HB3 HIS A 344 -7.962 -4.313 8.145 1.00 0.00 H ATOM 569 HD1 HIS A 344 -10.553 -5.759 8.690 1.00 0.00 H ATOM 570 HD2 HIS A 344 -10.316 -2.568 6.013 1.00 0.00 H ATOM 571 HE1 HIS A 344 -12.897 -4.817 8.486 1.00 0.00 H ATOM 572 HE2 HIS A 344 -12.763 -2.875 6.861 1.00 0.00 H ATOM 573 N ASP A 345 -5.544 -3.228 6.577 1.00 0.00 N ATOM 574 CA ASP A 345 -4.068 -3.428 6.574 1.00 0.00 C ATOM 575 C ASP A 345 -3.673 -4.345 7.733 1.00 0.00 C ATOM 576 O ASP A 345 -3.820 -3.998 8.889 1.00 0.00 O ATOM 577 CB ASP A 345 -3.374 -2.075 6.739 1.00 0.00 C ATOM 578 CG ASP A 345 -1.859 -2.265 6.658 1.00 0.00 C ATOM 579 OD1 ASP A 345 -1.435 -3.378 6.398 1.00 0.00 O ATOM 580 OD2 ASP A 345 -1.148 -1.293 6.860 1.00 0.00 O ATOM 581 H ASP A 345 -5.929 -2.434 7.002 1.00 0.00 H ATOM 582 HA ASP A 345 -3.768 -3.876 5.640 1.00 0.00 H ATOM 583 HB2 ASP A 345 -3.697 -1.407 5.953 1.00 0.00 H ATOM 584 HB3 ASP A 345 -3.631 -1.652 7.699 1.00 0.00 H ATOM 585 N VAL A 346 -3.173 -5.513 7.432 1.00 0.00 N ATOM 586 CA VAL A 346 -2.767 -6.456 8.509 1.00 0.00 C ATOM 587 C VAL A 346 -1.232 -6.580 8.531 1.00 0.00 C ATOM 588 O VAL A 346 -0.646 -7.072 7.586 1.00 0.00 O ATOM 589 CB VAL A 346 -3.375 -7.829 8.218 1.00 0.00 C ATOM 590 CG1 VAL A 346 -4.100 -8.340 9.463 1.00 0.00 C ATOM 591 CG2 VAL A 346 -4.373 -7.705 7.063 1.00 0.00 C ATOM 592 H VAL A 346 -3.064 -5.769 6.495 1.00 0.00 H ATOM 593 HA VAL A 346 -3.134 -6.102 9.454 1.00 0.00 H ATOM 594 HB VAL A 346 -2.591 -8.520 7.947 1.00 0.00 H ATOM 595 HG11 VAL A 346 -4.589 -9.276 9.236 1.00 0.00 H ATOM 596 HG12 VAL A 346 -4.838 -7.616 9.774 1.00 0.00 H ATOM 597 HG13 VAL A 346 -3.386 -8.492 10.259 1.00 0.00 H ATOM 598 HG21 VAL A 346 -5.066 -6.902 7.271 1.00 0.00 H ATOM 599 HG22 VAL A 346 -4.918 -8.631 6.957 1.00 0.00 H ATOM 600 HG23 VAL A 346 -3.841 -7.492 6.148 1.00 0.00 H ATOM 601 N PRO A 347 -0.570 -6.160 9.591 1.00 0.00 N ATOM 602 CA PRO A 347 0.917 -6.266 9.681 1.00 0.00 C ATOM 603 C PRO A 347 1.402 -7.708 9.499 1.00 0.00 C ATOM 604 O PRO A 347 0.788 -8.644 9.973 1.00 0.00 O ATOM 605 CB PRO A 347 1.256 -5.781 11.093 1.00 0.00 C ATOM 606 CG PRO A 347 0.065 -5.019 11.572 1.00 0.00 C ATOM 607 CD PRO A 347 -1.146 -5.534 10.795 1.00 0.00 C ATOM 608 HA PRO A 347 1.383 -5.620 8.955 1.00 0.00 H ATOM 609 HB2 PRO A 347 1.443 -6.626 11.740 1.00 0.00 H ATOM 610 HB3 PRO A 347 2.119 -5.133 11.066 1.00 0.00 H ATOM 611 HG2 PRO A 347 -0.074 -5.185 12.631 1.00 0.00 H ATOM 612 HG3 PRO A 347 0.198 -3.967 11.377 1.00 0.00 H ATOM 613 HD2 PRO A 347 -1.690 -6.261 11.382 1.00 0.00 H ATOM 614 HD3 PRO A 347 -1.785 -4.710 10.519 1.00 0.00 H ATOM 615 N LYS A 348 2.501 -7.894 8.820 1.00 0.00 N ATOM 616 CA LYS A 348 3.026 -9.273 8.612 1.00 0.00 C ATOM 617 C LYS A 348 4.475 -9.202 8.129 1.00 0.00 C ATOM 618 O LYS A 348 5.351 -9.862 8.652 1.00 0.00 O ATOM 619 CB LYS A 348 2.174 -9.991 7.562 1.00 0.00 C ATOM 620 CG LYS A 348 2.630 -11.446 7.445 1.00 0.00 C ATOM 621 CD LYS A 348 1.824 -12.148 6.351 1.00 0.00 C ATOM 622 CE LYS A 348 2.175 -13.636 6.333 1.00 0.00 C ATOM 623 NZ LYS A 348 3.655 -13.799 6.386 1.00 0.00 N ATOM 624 H LYS A 348 2.983 -7.125 8.448 1.00 0.00 H ATOM 625 HA LYS A 348 2.984 -9.818 9.541 1.00 0.00 H ATOM 626 HB2 LYS A 348 1.136 -9.960 7.859 1.00 0.00 H ATOM 627 HB3 LYS A 348 2.292 -9.502 6.607 1.00 0.00 H ATOM 628 HG2 LYS A 348 3.681 -11.475 7.195 1.00 0.00 H ATOM 629 HG3 LYS A 348 2.470 -11.951 8.386 1.00 0.00 H ATOM 630 HD2 LYS A 348 0.769 -12.028 6.546 1.00 0.00 H ATOM 631 HD3 LYS A 348 2.064 -11.712 5.391 1.00 0.00 H ATOM 632 HE2 LYS A 348 1.729 -14.122 7.189 1.00 0.00 H ATOM 633 HE3 LYS A 348 1.796 -14.085 5.426 1.00 0.00 H ATOM 634 HZ1 LYS A 348 3.906 -14.781 6.152 1.00 0.00 H ATOM 635 HZ2 LYS A 348 3.996 -13.576 7.342 1.00 0.00 H ATOM 636 HZ3 LYS A 348 4.100 -13.154 5.699 1.00 0.00 H ATOM 637 N GLY A 349 4.731 -8.405 7.131 1.00 0.00 N ATOM 638 CA GLY A 349 6.119 -8.283 6.602 1.00 0.00 C ATOM 639 C GLY A 349 6.197 -7.073 5.672 1.00 0.00 C ATOM 640 O GLY A 349 5.280 -6.279 5.596 1.00 0.00 O ATOM 641 H GLY A 349 4.006 -7.886 6.727 1.00 0.00 H ATOM 642 HA2 GLY A 349 6.809 -8.155 7.422 1.00 0.00 H ATOM 643 HA3 GLY A 349 6.375 -9.173 6.048 1.00 0.00 H ATOM 644 N ASP A 350 7.277 -6.925 4.958 1.00 0.00 N ATOM 645 CA ASP A 350 7.398 -5.769 4.035 1.00 0.00 C ATOM 646 C ASP A 350 6.307 -5.873 2.969 1.00 0.00 C ATOM 647 O ASP A 350 5.965 -6.951 2.525 1.00 0.00 O ATOM 648 CB ASP A 350 8.774 -5.798 3.367 1.00 0.00 C ATOM 649 CG ASP A 350 9.857 -5.554 4.419 1.00 0.00 C ATOM 650 OD1 ASP A 350 9.510 -5.146 5.515 1.00 0.00 O ATOM 651 OD2 ASP A 350 11.016 -5.781 4.111 1.00 0.00 O ATOM 652 H ASP A 350 8.006 -7.575 5.025 1.00 0.00 H ATOM 653 HA ASP A 350 7.281 -4.848 4.587 1.00 0.00 H ATOM 654 HB2 ASP A 350 8.929 -6.761 2.905 1.00 0.00 H ATOM 655 HB3 ASP A 350 8.825 -5.026 2.617 1.00 0.00 H ATOM 656 N TRP A 351 5.750 -4.768 2.559 1.00 0.00 N ATOM 657 CA TRP A 351 4.675 -4.822 1.531 1.00 0.00 C ATOM 658 C TRP A 351 5.293 -4.724 0.137 1.00 0.00 C ATOM 659 O TRP A 351 6.095 -3.858 -0.137 1.00 0.00 O ATOM 660 CB TRP A 351 3.708 -3.656 1.743 1.00 0.00 C ATOM 661 CG TRP A 351 3.010 -3.819 3.054 1.00 0.00 C ATOM 662 CD1 TRP A 351 3.287 -3.114 4.175 1.00 0.00 C ATOM 663 CD2 TRP A 351 1.927 -4.730 3.401 1.00 0.00 C ATOM 664 NE1 TRP A 351 2.444 -3.535 5.188 1.00 0.00 N ATOM 665 CE2 TRP A 351 1.587 -4.529 4.760 1.00 0.00 C ATOM 666 CE3 TRP A 351 1.214 -5.701 2.675 1.00 0.00 C ATOM 667 CZ2 TRP A 351 0.575 -5.265 5.377 1.00 0.00 C ATOM 668 CZ3 TRP A 351 0.194 -6.445 3.294 1.00 0.00 C ATOM 669 CH2 TRP A 351 -0.124 -6.226 4.641 1.00 0.00 C ATOM 670 H TRP A 351 6.033 -3.907 2.932 1.00 0.00 H ATOM 671 HA TRP A 351 4.138 -5.755 1.621 1.00 0.00 H ATOM 672 HB2 TRP A 351 4.260 -2.727 1.742 1.00 0.00 H ATOM 673 HB3 TRP A 351 2.980 -3.643 0.946 1.00 0.00 H ATOM 674 HD1 TRP A 351 4.043 -2.348 4.264 1.00 0.00 H ATOM 675 HE1 TRP A 351 2.439 -3.182 6.102 1.00 0.00 H ATOM 676 HE3 TRP A 351 1.451 -5.877 1.636 1.00 0.00 H ATOM 677 HZ2 TRP A 351 0.333 -5.093 6.415 1.00 0.00 H ATOM 678 HZ3 TRP A 351 -0.347 -7.188 2.728 1.00 0.00 H ATOM 679 HH2 TRP A 351 -0.908 -6.801 5.112 1.00 0.00 H ATOM 680 N ARG A 352 4.924 -5.612 -0.743 1.00 0.00 N ATOM 681 CA ARG A 352 5.478 -5.581 -2.124 1.00 0.00 C ATOM 682 C ARG A 352 4.334 -5.642 -3.135 1.00 0.00 C ATOM 683 O ARG A 352 3.417 -6.427 -2.999 1.00 0.00 O ATOM 684 CB ARG A 352 6.402 -6.781 -2.329 1.00 0.00 C ATOM 685 CG ARG A 352 7.636 -6.634 -1.439 1.00 0.00 C ATOM 686 CD ARG A 352 8.623 -7.754 -1.762 1.00 0.00 C ATOM 687 NE ARG A 352 9.764 -7.702 -0.806 1.00 0.00 N ATOM 688 CZ ARG A 352 10.905 -8.252 -1.121 1.00 0.00 C ATOM 689 NH1 ARG A 352 11.048 -8.845 -2.274 1.00 0.00 N ATOM 690 NH2 ARG A 352 11.903 -8.209 -0.281 1.00 0.00 N ATOM 691 H ARG A 352 4.278 -6.302 -0.495 1.00 0.00 H ATOM 692 HA ARG A 352 6.037 -4.668 -2.271 1.00 0.00 H ATOM 693 HB2 ARG A 352 5.875 -7.687 -2.067 1.00 0.00 H ATOM 694 HB3 ARG A 352 6.709 -6.829 -3.361 1.00 0.00 H ATOM 695 HG2 ARG A 352 8.101 -5.676 -1.623 1.00 0.00 H ATOM 696 HG3 ARG A 352 7.344 -6.700 -0.402 1.00 0.00 H ATOM 697 HD2 ARG A 352 8.123 -8.708 -1.674 1.00 0.00 H ATOM 698 HD3 ARG A 352 8.989 -7.630 -2.772 1.00 0.00 H ATOM 699 HE ARG A 352 9.658 -7.256 0.060 1.00 0.00 H ATOM 700 HH11 ARG A 352 10.283 -8.876 -2.918 1.00 0.00 H ATOM 701 HH12 ARG A 352 11.922 -9.266 -2.516 1.00 0.00 H ATOM 702 HH21 ARG A 352 11.794 -7.755 0.603 1.00 0.00 H ATOM 703 HH22 ARG A 352 12.778 -8.631 -0.522 1.00 0.00 H ATOM 704 N CYS A 353 4.387 -4.838 -4.159 1.00 0.00 N ATOM 705 CA CYS A 353 3.312 -4.877 -5.183 1.00 0.00 C ATOM 706 C CYS A 353 3.331 -6.265 -5.828 1.00 0.00 C ATOM 707 O CYS A 353 4.356 -6.916 -5.854 1.00 0.00 O ATOM 708 CB CYS A 353 3.572 -3.810 -6.244 1.00 0.00 C ATOM 709 SG CYS A 353 4.233 -2.319 -5.466 1.00 0.00 S ATOM 710 H CYS A 353 5.140 -4.221 -4.264 1.00 0.00 H ATOM 711 HA CYS A 353 2.358 -4.700 -4.709 1.00 0.00 H ATOM 712 HB2 CYS A 353 4.286 -4.184 -6.959 1.00 0.00 H ATOM 713 HB3 CYS A 353 2.649 -3.572 -6.748 1.00 0.00 H ATOM 714 N PRO A 354 2.220 -6.738 -6.331 1.00 0.00 N ATOM 715 CA PRO A 354 2.166 -8.089 -6.951 1.00 0.00 C ATOM 716 C PRO A 354 3.329 -8.315 -7.922 1.00 0.00 C ATOM 717 O PRO A 354 3.938 -9.366 -7.930 1.00 0.00 O ATOM 718 CB PRO A 354 0.837 -8.093 -7.710 1.00 0.00 C ATOM 719 CG PRO A 354 -0.017 -7.053 -7.060 1.00 0.00 C ATOM 720 CD PRO A 354 0.916 -6.058 -6.361 1.00 0.00 C ATOM 721 HA PRO A 354 2.152 -8.853 -6.191 1.00 0.00 H ATOM 722 HB2 PRO A 354 1.005 -7.845 -8.750 1.00 0.00 H ATOM 723 HB3 PRO A 354 0.365 -9.059 -7.628 1.00 0.00 H ATOM 724 HG2 PRO A 354 -0.606 -6.543 -7.810 1.00 0.00 H ATOM 725 HG3 PRO A 354 -0.666 -7.511 -6.331 1.00 0.00 H ATOM 726 HD2 PRO A 354 0.978 -5.137 -6.925 1.00 0.00 H ATOM 727 HD3 PRO A 354 0.570 -5.868 -5.358 1.00 0.00 H ATOM 728 N LYS A 355 3.670 -7.333 -8.710 1.00 0.00 N ATOM 729 CA LYS A 355 4.820 -7.509 -9.641 1.00 0.00 C ATOM 730 C LYS A 355 6.103 -7.599 -8.819 1.00 0.00 C ATOM 731 O LYS A 355 7.006 -8.352 -9.127 1.00 0.00 O ATOM 732 CB LYS A 355 4.903 -6.323 -10.602 1.00 0.00 C ATOM 733 CG LYS A 355 5.150 -5.047 -9.802 1.00 0.00 C ATOM 734 CD LYS A 355 5.123 -3.839 -10.739 1.00 0.00 C ATOM 735 CE LYS A 355 5.651 -2.607 -10.000 1.00 0.00 C ATOM 736 NZ LYS A 355 4.707 -1.470 -10.193 1.00 0.00 N ATOM 737 H LYS A 355 3.191 -6.479 -8.673 1.00 0.00 H ATOM 738 HA LYS A 355 4.689 -8.417 -10.203 1.00 0.00 H ATOM 739 HB2 LYS A 355 5.715 -6.477 -11.297 1.00 0.00 H ATOM 740 HB3 LYS A 355 3.975 -6.231 -11.144 1.00 0.00 H ATOM 741 HG2 LYS A 355 4.374 -4.949 -9.064 1.00 0.00 H ATOM 742 HG3 LYS A 355 6.111 -5.102 -9.309 1.00 0.00 H ATOM 743 HD2 LYS A 355 5.746 -4.038 -11.599 1.00 0.00 H ATOM 744 HD3 LYS A 355 4.110 -3.656 -11.063 1.00 0.00 H ATOM 745 HE2 LYS A 355 5.736 -2.829 -8.946 1.00 0.00 H ATOM 746 HE3 LYS A 355 6.621 -2.340 -10.392 1.00 0.00 H ATOM 747 HZ1 LYS A 355 4.865 -0.759 -9.453 1.00 0.00 H ATOM 748 HZ2 LYS A 355 3.729 -1.818 -10.134 1.00 0.00 H ATOM 749 HZ3 LYS A 355 4.868 -1.042 -11.128 1.00 0.00 H ATOM 750 N CYS A 356 6.182 -6.833 -7.767 1.00 0.00 N ATOM 751 CA CYS A 356 7.388 -6.859 -6.904 1.00 0.00 C ATOM 752 C CYS A 356 7.497 -8.229 -6.233 1.00 0.00 C ATOM 753 O CYS A 356 8.576 -8.747 -6.029 1.00 0.00 O ATOM 754 CB CYS A 356 7.273 -5.756 -5.847 1.00 0.00 C ATOM 755 SG CYS A 356 7.421 -4.142 -6.656 1.00 0.00 S ATOM 756 H CYS A 356 5.436 -6.240 -7.542 1.00 0.00 H ATOM 757 HA CYS A 356 8.265 -6.686 -7.509 1.00 0.00 H ATOM 758 HB2 CYS A 356 6.315 -5.825 -5.357 1.00 0.00 H ATOM 759 HB3 CYS A 356 8.062 -5.868 -5.118 1.00 0.00 H ATOM 760 N LEU A 357 6.385 -8.820 -5.890 1.00 0.00 N ATOM 761 CA LEU A 357 6.424 -10.159 -5.236 1.00 0.00 C ATOM 762 C LEU A 357 7.100 -11.163 -6.171 1.00 0.00 C ATOM 763 O LEU A 357 7.823 -12.040 -5.739 1.00 0.00 O ATOM 764 CB LEU A 357 4.997 -10.620 -4.933 1.00 0.00 C ATOM 765 CG LEU A 357 5.035 -11.943 -4.163 1.00 0.00 C ATOM 766 CD1 LEU A 357 5.593 -11.710 -2.756 1.00 0.00 C ATOM 767 CD2 LEU A 357 3.617 -12.509 -4.059 1.00 0.00 C ATOM 768 H LEU A 357 5.523 -8.387 -6.070 1.00 0.00 H ATOM 769 HA LEU A 357 6.984 -10.091 -4.316 1.00 0.00 H ATOM 770 HB2 LEU A 357 4.494 -9.869 -4.340 1.00 0.00 H ATOM 771 HB3 LEU A 357 4.462 -10.762 -5.860 1.00 0.00 H ATOM 772 HG LEU A 357 5.666 -12.646 -4.687 1.00 0.00 H ATOM 773 HD11 LEU A 357 5.286 -10.738 -2.400 1.00 0.00 H ATOM 774 HD12 LEU A 357 6.672 -11.759 -2.785 1.00 0.00 H ATOM 775 HD13 LEU A 357 5.217 -12.473 -2.090 1.00 0.00 H ATOM 776 HD21 LEU A 357 3.138 -12.463 -5.025 1.00 0.00 H ATOM 777 HD22 LEU A 357 3.049 -11.927 -3.347 1.00 0.00 H ATOM 778 HD23 LEU A 357 3.663 -13.537 -3.727 1.00 0.00 H ATOM 779 N ALA A 358 6.869 -11.043 -7.448 1.00 0.00 N ATOM 780 CA ALA A 358 7.494 -11.990 -8.414 1.00 0.00 C ATOM 781 C ALA A 358 9.017 -11.863 -8.345 1.00 0.00 C ATOM 782 O ALA A 358 9.739 -12.812 -8.578 1.00 0.00 O ATOM 783 CB ALA A 358 7.018 -11.661 -9.830 1.00 0.00 C ATOM 784 H ALA A 358 6.282 -10.329 -7.772 1.00 0.00 H ATOM 785 HA ALA A 358 7.206 -13.000 -8.163 1.00 0.00 H ATOM 786 HB1 ALA A 358 5.939 -11.696 -9.865 1.00 0.00 H ATOM 787 HB2 ALA A 358 7.424 -12.384 -10.523 1.00 0.00 H ATOM 788 HB3 ALA A 358 7.357 -10.673 -10.103 1.00 0.00 H ATOM 789 N GLN A 359 9.511 -10.698 -8.029 1.00 0.00 N ATOM 790 CA GLN A 359 10.987 -10.514 -7.950 1.00 0.00 C ATOM 791 C GLN A 359 11.569 -11.491 -6.927 1.00 0.00 C ATOM 792 O GLN A 359 12.666 -11.988 -7.084 1.00 0.00 O ATOM 793 CB GLN A 359 11.301 -9.078 -7.521 1.00 0.00 C ATOM 794 CG GLN A 359 10.811 -8.105 -8.595 1.00 0.00 C ATOM 795 CD GLN A 359 11.221 -6.681 -8.220 1.00 0.00 C ATOM 796 OE1 GLN A 359 10.969 -5.749 -8.958 1.00 0.00 O ATOM 797 NE2 GLN A 359 11.847 -6.470 -7.095 1.00 0.00 N ATOM 798 H GLN A 359 8.912 -9.945 -7.847 1.00 0.00 H ATOM 799 HA GLN A 359 11.426 -10.703 -8.917 1.00 0.00 H ATOM 800 HB2 GLN A 359 10.803 -8.864 -6.587 1.00 0.00 H ATOM 801 HB3 GLN A 359 12.367 -8.965 -7.396 1.00 0.00 H ATOM 802 HG2 GLN A 359 11.250 -8.369 -9.548 1.00 0.00 H ATOM 803 HG3 GLN A 359 9.735 -8.161 -8.669 1.00 0.00 H ATOM 804 HE21 GLN A 359 12.050 -7.222 -6.499 1.00 0.00 H ATOM 805 HE22 GLN A 359 12.114 -5.560 -6.845 1.00 0.00 H ATOM 806 N GLU A 360 10.843 -11.770 -5.880 1.00 0.00 N ATOM 807 CA GLU A 360 11.352 -12.715 -4.850 1.00 0.00 C ATOM 808 C GLU A 360 11.611 -14.079 -5.493 1.00 0.00 C ATOM 809 O GLU A 360 11.922 -15.006 -4.762 1.00 0.00 O ATOM 810 CB GLU A 360 10.310 -12.861 -3.742 1.00 0.00 C ATOM 811 CG GLU A 360 10.113 -11.514 -3.043 1.00 0.00 C ATOM 812 CD GLU A 360 9.129 -11.680 -1.885 1.00 0.00 C ATOM 813 OE1 GLU A 360 8.518 -12.732 -1.798 1.00 0.00 O ATOM 814 OE2 GLU A 360 9.003 -10.751 -1.103 1.00 0.00 O ATOM 815 OXT GLU A 360 11.494 -14.174 -6.704 1.00 0.00 O ATOM 816 H GLU A 360 9.961 -11.360 -5.772 1.00 0.00 H ATOM 817 HA GLU A 360 12.271 -12.332 -4.433 1.00 0.00 H ATOM 818 HB2 GLU A 360 9.373 -13.187 -4.170 1.00 0.00 H ATOM 819 HB3 GLU A 360 10.650 -13.589 -3.025 1.00 0.00 H ATOM 820 HG2 GLU A 360 11.062 -11.164 -2.664 1.00 0.00 H ATOM 821 HG3 GLU A 360 9.719 -10.797 -3.748 1.00 0.00 H TER 822 GLU A 360 HETATM 823 ZN ZN A 401 -5.228 4.717 -2.775 1.00 0.00 ZN HETATM 824 ZN ZN A 402 6.531 -2.364 -5.489 1.00 0.00 ZN