ATOM 1 N ALA A 306 -1.310 16.622 0.545 1.00 0.00 N ATOM 2 CA ALA A 306 0.153 16.522 0.278 1.00 0.00 C ATOM 3 C ALA A 306 0.929 16.845 1.557 1.00 0.00 C ATOM 4 O ALA A 306 2.134 16.704 1.615 1.00 0.00 O ATOM 5 CB ALA A 306 0.541 17.516 -0.818 1.00 0.00 C ATOM 6 H1 ALA A 306 -1.535 16.128 1.432 1.00 0.00 H ATOM 7 H2 ALA A 306 -1.835 16.185 -0.239 1.00 0.00 H ATOM 8 H3 ALA A 306 -1.579 17.622 0.630 1.00 0.00 H ATOM 9 HA ALA A 306 0.393 15.519 -0.045 1.00 0.00 H ATOM 10 HB1 ALA A 306 -0.187 17.475 -1.615 1.00 0.00 H ATOM 11 HB2 ALA A 306 1.515 17.261 -1.207 1.00 0.00 H ATOM 12 HB3 ALA A 306 0.567 18.514 -0.406 1.00 0.00 H ATOM 13 N VAL A 307 0.247 17.277 2.583 1.00 0.00 N ATOM 14 CA VAL A 307 0.947 17.608 3.855 1.00 0.00 C ATOM 15 C VAL A 307 1.466 16.323 4.503 1.00 0.00 C ATOM 16 O VAL A 307 2.478 16.319 5.174 1.00 0.00 O ATOM 17 CB VAL A 307 -0.027 18.301 4.808 1.00 0.00 C ATOM 18 CG1 VAL A 307 -0.641 19.519 4.114 1.00 0.00 C ATOM 19 CG2 VAL A 307 -1.139 17.324 5.198 1.00 0.00 C ATOM 20 H VAL A 307 -0.725 17.384 2.515 1.00 0.00 H ATOM 21 HA VAL A 307 1.778 18.267 3.648 1.00 0.00 H ATOM 22 HB VAL A 307 0.502 18.621 5.694 1.00 0.00 H ATOM 23 HG11 VAL A 307 -1.188 20.107 4.836 1.00 0.00 H ATOM 24 HG12 VAL A 307 -1.313 19.189 3.336 1.00 0.00 H ATOM 25 HG13 VAL A 307 0.145 20.121 3.682 1.00 0.00 H ATOM 26 HG21 VAL A 307 -1.524 16.844 4.311 1.00 0.00 H ATOM 27 HG22 VAL A 307 -1.935 17.863 5.691 1.00 0.00 H ATOM 28 HG23 VAL A 307 -0.741 16.577 5.869 1.00 0.00 H ATOM 29 N ASP A 308 0.781 15.229 4.305 1.00 0.00 N ATOM 30 CA ASP A 308 1.238 13.946 4.909 1.00 0.00 C ATOM 31 C ASP A 308 2.540 13.506 4.237 1.00 0.00 C ATOM 32 O ASP A 308 2.712 13.647 3.042 1.00 0.00 O ATOM 33 CB ASP A 308 0.168 12.873 4.702 1.00 0.00 C ATOM 34 CG ASP A 308 -1.083 13.239 5.503 1.00 0.00 C ATOM 35 OD1 ASP A 308 -0.989 14.123 6.340 1.00 0.00 O ATOM 36 OD2 ASP A 308 -2.113 12.629 5.267 1.00 0.00 O ATOM 37 H ASP A 308 -0.032 15.252 3.759 1.00 0.00 H ATOM 38 HA ASP A 308 1.408 14.086 5.966 1.00 0.00 H ATOM 39 HB2 ASP A 308 -0.082 12.812 3.652 1.00 0.00 H ATOM 40 HB3 ASP A 308 0.544 11.919 5.040 1.00 0.00 H ATOM 41 N LEU A 309 3.461 12.975 4.995 1.00 0.00 N ATOM 42 CA LEU A 309 4.750 12.529 4.397 1.00 0.00 C ATOM 43 C LEU A 309 4.482 11.462 3.334 1.00 0.00 C ATOM 44 O LEU A 309 5.138 11.417 2.312 1.00 0.00 O ATOM 45 CB LEU A 309 5.645 11.943 5.493 1.00 0.00 C ATOM 46 CG LEU A 309 5.866 12.987 6.589 1.00 0.00 C ATOM 47 CD1 LEU A 309 6.817 12.422 7.646 1.00 0.00 C ATOM 48 CD2 LEU A 309 6.479 14.249 5.978 1.00 0.00 C ATOM 49 H LEU A 309 3.304 12.871 5.957 1.00 0.00 H ATOM 50 HA LEU A 309 5.246 13.373 3.940 1.00 0.00 H ATOM 51 HB2 LEU A 309 5.169 11.070 5.916 1.00 0.00 H ATOM 52 HB3 LEU A 309 6.598 11.664 5.068 1.00 0.00 H ATOM 53 HG LEU A 309 4.919 13.230 7.051 1.00 0.00 H ATOM 54 HD11 LEU A 309 6.717 11.349 7.684 1.00 0.00 H ATOM 55 HD12 LEU A 309 6.573 12.842 8.611 1.00 0.00 H ATOM 56 HD13 LEU A 309 7.835 12.681 7.389 1.00 0.00 H ATOM 57 HD21 LEU A 309 7.069 14.760 6.725 1.00 0.00 H ATOM 58 HD22 LEU A 309 5.690 14.902 5.635 1.00 0.00 H ATOM 59 HD23 LEU A 309 7.110 13.977 5.145 1.00 0.00 H ATOM 60 N TYR A 310 3.524 10.603 3.568 1.00 0.00 N ATOM 61 CA TYR A 310 3.211 9.537 2.574 1.00 0.00 C ATOM 62 C TYR A 310 1.752 9.641 2.125 1.00 0.00 C ATOM 63 O TYR A 310 0.847 9.740 2.928 1.00 0.00 O ATOM 64 CB TYR A 310 3.448 8.163 3.203 1.00 0.00 C ATOM 65 CG TYR A 310 4.891 7.764 3.014 1.00 0.00 C ATOM 66 CD1 TYR A 310 5.339 7.359 1.752 1.00 0.00 C ATOM 67 CD2 TYR A 310 5.779 7.800 4.095 1.00 0.00 C ATOM 68 CE1 TYR A 310 6.675 6.987 1.569 1.00 0.00 C ATOM 69 CE2 TYR A 310 7.116 7.428 3.913 1.00 0.00 C ATOM 70 CZ TYR A 310 7.565 7.022 2.650 1.00 0.00 C ATOM 71 OH TYR A 310 8.883 6.655 2.470 1.00 0.00 O ATOM 72 H TYR A 310 3.010 10.659 4.397 1.00 0.00 H ATOM 73 HA TYR A 310 3.854 9.648 1.717 1.00 0.00 H ATOM 74 HB2 TYR A 310 3.221 8.206 4.258 1.00 0.00 H ATOM 75 HB3 TYR A 310 2.810 7.433 2.727 1.00 0.00 H ATOM 76 HD1 TYR A 310 4.653 7.333 0.918 1.00 0.00 H ATOM 77 HD2 TYR A 310 5.433 8.113 5.069 1.00 0.00 H ATOM 78 HE1 TYR A 310 7.019 6.674 0.594 1.00 0.00 H ATOM 79 HE2 TYR A 310 7.803 7.453 4.747 1.00 0.00 H ATOM 80 HH TYR A 310 9.008 6.439 1.544 1.00 0.00 H ATOM 81 N VAL A 311 1.525 9.601 0.841 1.00 0.00 N ATOM 82 CA VAL A 311 0.133 9.676 0.317 1.00 0.00 C ATOM 83 C VAL A 311 -0.066 8.548 -0.694 1.00 0.00 C ATOM 84 O VAL A 311 0.885 7.994 -1.207 1.00 0.00 O ATOM 85 CB VAL A 311 -0.093 11.026 -0.369 1.00 0.00 C ATOM 86 CG1 VAL A 311 0.276 12.156 0.593 1.00 0.00 C ATOM 87 CG2 VAL A 311 0.781 11.115 -1.621 1.00 0.00 C ATOM 88 H VAL A 311 2.275 9.508 0.216 1.00 0.00 H ATOM 89 HA VAL A 311 -0.568 9.561 1.131 1.00 0.00 H ATOM 90 HB VAL A 311 -1.134 11.117 -0.646 1.00 0.00 H ATOM 91 HG11 VAL A 311 -0.380 12.997 0.429 1.00 0.00 H ATOM 92 HG12 VAL A 311 1.299 12.458 0.418 1.00 0.00 H ATOM 93 HG13 VAL A 311 0.172 11.811 1.610 1.00 0.00 H ATOM 94 HG21 VAL A 311 1.516 10.325 -1.605 1.00 0.00 H ATOM 95 HG22 VAL A 311 1.280 12.073 -1.644 1.00 0.00 H ATOM 96 HG23 VAL A 311 0.161 11.012 -2.500 1.00 0.00 H ATOM 97 N CYS A 312 -1.286 8.198 -0.990 1.00 0.00 N ATOM 98 CA CYS A 312 -1.515 7.103 -1.971 1.00 0.00 C ATOM 99 C CYS A 312 -1.417 7.674 -3.386 1.00 0.00 C ATOM 100 O CYS A 312 -2.185 8.528 -3.772 1.00 0.00 O ATOM 101 CB CYS A 312 -2.902 6.498 -1.745 1.00 0.00 C ATOM 102 SG CYS A 312 -3.280 5.320 -3.066 1.00 0.00 S ATOM 103 H CYS A 312 -2.049 8.652 -0.572 1.00 0.00 H ATOM 104 HA CYS A 312 -0.763 6.340 -1.840 1.00 0.00 H ATOM 105 HB2 CYS A 312 -2.917 5.988 -0.793 1.00 0.00 H ATOM 106 HB3 CYS A 312 -3.640 7.286 -1.741 1.00 0.00 H ATOM 107 N LEU A 313 -0.474 7.217 -4.161 1.00 0.00 N ATOM 108 CA LEU A 313 -0.331 7.748 -5.541 1.00 0.00 C ATOM 109 C LEU A 313 -1.631 7.519 -6.311 1.00 0.00 C ATOM 110 O LEU A 313 -2.049 8.339 -7.104 1.00 0.00 O ATOM 111 CB LEU A 313 0.815 7.021 -6.244 1.00 0.00 C ATOM 112 CG LEU A 313 2.103 7.182 -5.433 1.00 0.00 C ATOM 113 CD1 LEU A 313 3.264 6.529 -6.187 1.00 0.00 C ATOM 114 CD2 LEU A 313 2.402 8.669 -5.235 1.00 0.00 C ATOM 115 H LEU A 313 0.145 6.530 -3.834 1.00 0.00 H ATOM 116 HA LEU A 313 -0.118 8.806 -5.502 1.00 0.00 H ATOM 117 HB2 LEU A 313 0.575 5.972 -6.333 1.00 0.00 H ATOM 118 HB3 LEU A 313 0.957 7.441 -7.225 1.00 0.00 H ATOM 119 HG LEU A 313 1.985 6.704 -4.471 1.00 0.00 H ATOM 120 HD11 LEU A 313 3.455 7.077 -7.098 1.00 0.00 H ATOM 121 HD12 LEU A 313 3.008 5.509 -6.428 1.00 0.00 H ATOM 122 HD13 LEU A 313 4.147 6.542 -5.566 1.00 0.00 H ATOM 123 HD21 LEU A 313 1.890 9.025 -4.352 1.00 0.00 H ATOM 124 HD22 LEU A 313 2.061 9.224 -6.097 1.00 0.00 H ATOM 125 HD23 LEU A 313 3.466 8.811 -5.115 1.00 0.00 H ATOM 126 N LEU A 314 -2.269 6.406 -6.086 1.00 0.00 N ATOM 127 CA LEU A 314 -3.538 6.114 -6.802 1.00 0.00 C ATOM 128 C LEU A 314 -4.616 7.120 -6.389 1.00 0.00 C ATOM 129 O LEU A 314 -5.437 7.520 -7.190 1.00 0.00 O ATOM 130 CB LEU A 314 -3.983 4.690 -6.456 1.00 0.00 C ATOM 131 CG LEU A 314 -2.861 3.708 -6.813 1.00 0.00 C ATOM 132 CD1 LEU A 314 -3.345 2.279 -6.593 1.00 0.00 C ATOM 133 CD2 LEU A 314 -2.464 3.883 -8.281 1.00 0.00 C ATOM 134 H LEU A 314 -1.913 5.757 -5.445 1.00 0.00 H ATOM 135 HA LEU A 314 -3.374 6.190 -7.864 1.00 0.00 H ATOM 136 HB2 LEU A 314 -4.198 4.624 -5.397 1.00 0.00 H ATOM 137 HB3 LEU A 314 -4.866 4.444 -7.017 1.00 0.00 H ATOM 138 HG LEU A 314 -2.004 3.898 -6.181 1.00 0.00 H ATOM 139 HD11 LEU A 314 -2.794 1.835 -5.779 1.00 0.00 H ATOM 140 HD12 LEU A 314 -3.184 1.703 -7.493 1.00 0.00 H ATOM 141 HD13 LEU A 314 -4.398 2.287 -6.356 1.00 0.00 H ATOM 142 HD21 LEU A 314 -3.339 4.134 -8.863 1.00 0.00 H ATOM 143 HD22 LEU A 314 -2.039 2.961 -8.650 1.00 0.00 H ATOM 144 HD23 LEU A 314 -1.736 4.676 -8.366 1.00 0.00 H ATOM 145 N CYS A 315 -4.618 7.534 -5.151 1.00 0.00 N ATOM 146 CA CYS A 315 -5.644 8.520 -4.693 1.00 0.00 C ATOM 147 C CYS A 315 -4.976 9.864 -4.404 1.00 0.00 C ATOM 148 O CYS A 315 -5.299 10.873 -4.999 1.00 0.00 O ATOM 149 CB CYS A 315 -6.307 8.014 -3.412 1.00 0.00 C ATOM 150 SG CYS A 315 -6.889 6.315 -3.649 1.00 0.00 S ATOM 151 H CYS A 315 -3.945 7.200 -4.522 1.00 0.00 H ATOM 152 HA CYS A 315 -6.392 8.647 -5.457 1.00 0.00 H ATOM 153 HB2 CYS A 315 -5.592 8.047 -2.608 1.00 0.00 H ATOM 154 HB3 CYS A 315 -7.145 8.650 -3.170 1.00 0.00 H ATOM 155 N GLY A 316 -4.052 9.881 -3.486 1.00 0.00 N ATOM 156 CA GLY A 316 -3.362 11.155 -3.139 1.00 0.00 C ATOM 157 C GLY A 316 -4.240 11.945 -2.170 1.00 0.00 C ATOM 158 O GLY A 316 -4.186 13.157 -2.111 1.00 0.00 O ATOM 159 H GLY A 316 -3.816 9.055 -3.019 1.00 0.00 H ATOM 160 HA2 GLY A 316 -2.411 10.934 -2.672 1.00 0.00 H ATOM 161 HA3 GLY A 316 -3.201 11.736 -4.032 1.00 0.00 H ATOM 162 N SER A 317 -5.055 11.261 -1.414 1.00 0.00 N ATOM 163 CA SER A 317 -5.949 11.963 -0.449 1.00 0.00 C ATOM 164 C SER A 317 -5.190 12.260 0.845 1.00 0.00 C ATOM 165 O SER A 317 -4.659 13.336 1.033 1.00 0.00 O ATOM 166 CB SER A 317 -7.154 11.074 -0.138 1.00 0.00 C ATOM 167 OG SER A 317 -8.288 11.555 -0.845 1.00 0.00 O ATOM 168 H SER A 317 -5.081 10.283 -1.483 1.00 0.00 H ATOM 169 HA SER A 317 -6.290 12.888 -0.886 1.00 0.00 H ATOM 170 HB2 SER A 317 -6.946 10.063 -0.445 1.00 0.00 H ATOM 171 HB3 SER A 317 -7.345 11.091 0.927 1.00 0.00 H ATOM 172 HG SER A 317 -9.024 10.966 -0.662 1.00 0.00 H ATOM 173 N GLY A 318 -5.140 11.314 1.742 1.00 0.00 N ATOM 174 CA GLY A 318 -4.421 11.538 3.028 1.00 0.00 C ATOM 175 C GLY A 318 -5.098 10.730 4.138 1.00 0.00 C ATOM 176 O GLY A 318 -4.465 9.960 4.831 1.00 0.00 O ATOM 177 H GLY A 318 -5.578 10.455 1.569 1.00 0.00 H ATOM 178 HA2 GLY A 318 -3.393 11.222 2.926 1.00 0.00 H ATOM 179 HA3 GLY A 318 -4.454 12.587 3.281 1.00 0.00 H ATOM 180 N ASN A 319 -6.380 10.893 4.312 1.00 0.00 N ATOM 181 CA ASN A 319 -7.085 10.123 5.376 1.00 0.00 C ATOM 182 C ASN A 319 -6.859 8.628 5.160 1.00 0.00 C ATOM 183 O ASN A 319 -6.685 7.873 6.095 1.00 0.00 O ATOM 184 CB ASN A 319 -8.583 10.420 5.316 1.00 0.00 C ATOM 185 CG ASN A 319 -9.287 9.709 6.471 1.00 0.00 C ATOM 186 OD1 ASN A 319 -9.425 10.257 7.547 1.00 0.00 O ATOM 187 ND2 ASN A 319 -9.732 8.494 6.294 1.00 0.00 N ATOM 188 H ASN A 319 -6.878 11.516 3.744 1.00 0.00 H ATOM 189 HA ASN A 319 -6.697 10.408 6.344 1.00 0.00 H ATOM 190 HB2 ASN A 319 -8.742 11.486 5.397 1.00 0.00 H ATOM 191 HB3 ASN A 319 -8.984 10.065 4.379 1.00 0.00 H ATOM 192 HD21 ASN A 319 -9.611 8.049 5.427 1.00 0.00 H ATOM 193 HD22 ASN A 319 -10.185 8.026 7.026 1.00 0.00 H ATOM 194 N ASP A 320 -6.862 8.195 3.932 1.00 0.00 N ATOM 195 CA ASP A 320 -6.649 6.753 3.647 1.00 0.00 C ATOM 196 C ASP A 320 -5.218 6.373 4.030 1.00 0.00 C ATOM 197 O ASP A 320 -4.841 5.217 4.001 1.00 0.00 O ATOM 198 CB ASP A 320 -6.874 6.496 2.159 1.00 0.00 C ATOM 199 CG ASP A 320 -8.334 6.786 1.805 1.00 0.00 C ATOM 200 OD1 ASP A 320 -9.137 6.883 2.719 1.00 0.00 O ATOM 201 OD2 ASP A 320 -8.624 6.908 0.627 1.00 0.00 O ATOM 202 H ASP A 320 -7.004 8.820 3.192 1.00 0.00 H ATOM 203 HA ASP A 320 -7.346 6.165 4.225 1.00 0.00 H ATOM 204 HB2 ASP A 320 -6.226 7.137 1.578 1.00 0.00 H ATOM 205 HB3 ASP A 320 -6.654 5.466 1.940 1.00 0.00 H ATOM 206 N GLU A 321 -4.418 7.340 4.385 1.00 0.00 N ATOM 207 CA GLU A 321 -3.009 7.046 4.768 1.00 0.00 C ATOM 208 C GLU A 321 -2.980 5.963 5.848 1.00 0.00 C ATOM 209 O GLU A 321 -2.031 5.213 5.960 1.00 0.00 O ATOM 210 CB GLU A 321 -2.352 8.322 5.303 1.00 0.00 C ATOM 211 CG GLU A 321 -0.892 8.039 5.658 1.00 0.00 C ATOM 212 CD GLU A 321 -0.262 9.293 6.268 1.00 0.00 C ATOM 213 OE1 GLU A 321 -0.969 10.277 6.413 1.00 0.00 O ATOM 214 OE2 GLU A 321 0.916 9.247 6.580 1.00 0.00 O ATOM 215 H GLU A 321 -4.746 8.264 4.399 1.00 0.00 H ATOM 216 HA GLU A 321 -2.468 6.706 3.902 1.00 0.00 H ATOM 217 HB2 GLU A 321 -2.391 9.091 4.546 1.00 0.00 H ATOM 218 HB3 GLU A 321 -2.877 8.657 6.186 1.00 0.00 H ATOM 219 HG2 GLU A 321 -0.846 7.230 6.372 1.00 0.00 H ATOM 220 HG3 GLU A 321 -0.352 7.764 4.765 1.00 0.00 H ATOM 221 N ASP A 322 -4.007 5.873 6.646 1.00 0.00 N ATOM 222 CA ASP A 322 -4.030 4.838 7.716 1.00 0.00 C ATOM 223 C ASP A 322 -3.887 3.445 7.095 1.00 0.00 C ATOM 224 O ASP A 322 -3.234 2.578 7.643 1.00 0.00 O ATOM 225 CB ASP A 322 -5.356 4.928 8.471 1.00 0.00 C ATOM 226 CG ASP A 322 -5.414 6.244 9.247 1.00 0.00 C ATOM 227 OD1 ASP A 322 -4.385 6.891 9.357 1.00 0.00 O ATOM 228 OD2 ASP A 322 -6.486 6.584 9.721 1.00 0.00 O ATOM 229 H ASP A 322 -4.764 6.486 6.544 1.00 0.00 H ATOM 230 HA ASP A 322 -3.215 5.012 8.399 1.00 0.00 H ATOM 231 HB2 ASP A 322 -6.174 4.888 7.767 1.00 0.00 H ATOM 232 HB3 ASP A 322 -5.433 4.104 9.158 1.00 0.00 H ATOM 233 N ARG A 323 -4.495 3.220 5.961 1.00 0.00 N ATOM 234 CA ARG A 323 -4.397 1.882 5.310 1.00 0.00 C ATOM 235 C ARG A 323 -3.446 1.949 4.111 1.00 0.00 C ATOM 236 O ARG A 323 -3.407 1.055 3.291 1.00 0.00 O ATOM 237 CB ARG A 323 -5.780 1.432 4.837 1.00 0.00 C ATOM 238 CG ARG A 323 -6.700 1.252 6.046 1.00 0.00 C ATOM 239 CD ARG A 323 -8.013 0.607 5.596 1.00 0.00 C ATOM 240 NE ARG A 323 -8.979 0.602 6.729 1.00 0.00 N ATOM 241 CZ ARG A 323 -9.714 1.654 6.966 1.00 0.00 C ATOM 242 NH1 ARG A 323 -9.601 2.712 6.211 1.00 0.00 N ATOM 243 NH2 ARG A 323 -10.562 1.649 7.958 1.00 0.00 N ATOM 244 H ARG A 323 -5.017 3.931 5.541 1.00 0.00 H ATOM 245 HA ARG A 323 -4.017 1.169 6.023 1.00 0.00 H ATOM 246 HB2 ARG A 323 -6.196 2.179 4.176 1.00 0.00 H ATOM 247 HB3 ARG A 323 -5.693 0.493 4.311 1.00 0.00 H ATOM 248 HG2 ARG A 323 -6.217 0.615 6.774 1.00 0.00 H ATOM 249 HG3 ARG A 323 -6.907 2.213 6.488 1.00 0.00 H ATOM 250 HD2 ARG A 323 -8.426 1.169 4.774 1.00 0.00 H ATOM 251 HD3 ARG A 323 -7.825 -0.408 5.277 1.00 0.00 H ATOM 252 HE ARG A 323 -9.064 -0.192 7.297 1.00 0.00 H ATOM 253 HH11 ARG A 323 -8.951 2.717 5.450 1.00 0.00 H ATOM 254 HH12 ARG A 323 -10.164 3.519 6.392 1.00 0.00 H ATOM 255 HH21 ARG A 323 -10.648 0.838 8.538 1.00 0.00 H ATOM 256 HH22 ARG A 323 -11.125 2.454 8.140 1.00 0.00 H ATOM 257 N LEU A 324 -2.679 2.998 4.000 1.00 0.00 N ATOM 258 CA LEU A 324 -1.737 3.109 2.849 1.00 0.00 C ATOM 259 C LEU A 324 -0.465 2.319 3.149 1.00 0.00 C ATOM 260 O LEU A 324 0.147 2.475 4.187 1.00 0.00 O ATOM 261 CB LEU A 324 -1.388 4.580 2.615 1.00 0.00 C ATOM 262 CG LEU A 324 -0.327 4.694 1.521 1.00 0.00 C ATOM 263 CD1 LEU A 324 -0.828 4.009 0.250 1.00 0.00 C ATOM 264 CD2 LEU A 324 -0.058 6.172 1.229 1.00 0.00 C ATOM 265 H LEU A 324 -2.722 3.713 4.670 1.00 0.00 H ATOM 266 HA LEU A 324 -2.206 2.707 1.963 1.00 0.00 H ATOM 267 HB2 LEU A 324 -2.276 5.113 2.310 1.00 0.00 H ATOM 268 HB3 LEU A 324 -1.005 5.008 3.529 1.00 0.00 H ATOM 269 HG LEU A 324 0.584 4.220 1.853 1.00 0.00 H ATOM 270 HD11 LEU A 324 -0.563 2.964 0.279 1.00 0.00 H ATOM 271 HD12 LEU A 324 -0.371 4.471 -0.612 1.00 0.00 H ATOM 272 HD13 LEU A 324 -1.901 4.108 0.184 1.00 0.00 H ATOM 273 HD21 LEU A 324 -0.956 6.632 0.846 1.00 0.00 H ATOM 274 HD22 LEU A 324 0.731 6.255 0.495 1.00 0.00 H ATOM 275 HD23 LEU A 324 0.242 6.670 2.139 1.00 0.00 H ATOM 276 N LEU A 325 -0.069 1.465 2.245 1.00 0.00 N ATOM 277 CA LEU A 325 1.158 0.654 2.466 1.00 0.00 C ATOM 278 C LEU A 325 2.282 1.137 1.551 1.00 0.00 C ATOM 279 O LEU A 325 2.083 1.364 0.374 1.00 0.00 O ATOM 280 CB LEU A 325 0.864 -0.810 2.133 1.00 0.00 C ATOM 281 CG LEU A 325 -0.344 -1.293 2.930 1.00 0.00 C ATOM 282 CD1 LEU A 325 -0.604 -2.767 2.608 1.00 0.00 C ATOM 283 CD2 LEU A 325 -0.056 -1.138 4.425 1.00 0.00 C ATOM 284 H LEU A 325 -0.582 1.356 1.420 1.00 0.00 H ATOM 285 HA LEU A 325 1.466 0.735 3.494 1.00 0.00 H ATOM 286 HB2 LEU A 325 0.658 -0.903 1.077 1.00 0.00 H ATOM 287 HB3 LEU A 325 1.723 -1.413 2.385 1.00 0.00 H ATOM 288 HG LEU A 325 -1.211 -0.707 2.663 1.00 0.00 H ATOM 289 HD11 LEU A 325 -1.657 -2.977 2.707 1.00 0.00 H ATOM 290 HD12 LEU A 325 -0.046 -3.389 3.292 1.00 0.00 H ATOM 291 HD13 LEU A 325 -0.289 -2.974 1.594 1.00 0.00 H ATOM 292 HD21 LEU A 325 -0.570 -1.910 4.973 1.00 0.00 H ATOM 293 HD22 LEU A 325 -0.401 -0.170 4.759 1.00 0.00 H ATOM 294 HD23 LEU A 325 1.006 -1.219 4.598 1.00 0.00 H ATOM 295 N LEU A 326 3.470 1.255 2.070 1.00 0.00 N ATOM 296 CA LEU A 326 4.612 1.675 1.218 1.00 0.00 C ATOM 297 C LEU A 326 5.346 0.410 0.782 1.00 0.00 C ATOM 298 O LEU A 326 5.748 -0.393 1.600 1.00 0.00 O ATOM 299 CB LEU A 326 5.556 2.579 2.020 1.00 0.00 C ATOM 300 CG LEU A 326 6.739 3.022 1.148 1.00 0.00 C ATOM 301 CD1 LEU A 326 6.284 4.089 0.151 1.00 0.00 C ATOM 302 CD2 LEU A 326 7.835 3.604 2.043 1.00 0.00 C ATOM 303 H LEU A 326 3.618 1.039 3.014 1.00 0.00 H ATOM 304 HA LEU A 326 4.244 2.202 0.350 1.00 0.00 H ATOM 305 HB2 LEU A 326 5.013 3.451 2.357 1.00 0.00 H ATOM 306 HB3 LEU A 326 5.928 2.037 2.877 1.00 0.00 H ATOM 307 HG LEU A 326 7.130 2.173 0.608 1.00 0.00 H ATOM 308 HD11 LEU A 326 5.708 3.627 -0.636 1.00 0.00 H ATOM 309 HD12 LEU A 326 7.150 4.572 -0.276 1.00 0.00 H ATOM 310 HD13 LEU A 326 5.677 4.823 0.660 1.00 0.00 H ATOM 311 HD21 LEU A 326 8.229 4.503 1.592 1.00 0.00 H ATOM 312 HD22 LEU A 326 8.628 2.880 2.157 1.00 0.00 H ATOM 313 HD23 LEU A 326 7.421 3.839 3.012 1.00 0.00 H ATOM 314 N CYS A 327 5.511 0.208 -0.494 1.00 0.00 N ATOM 315 CA CYS A 327 6.203 -1.025 -0.949 1.00 0.00 C ATOM 316 C CYS A 327 7.706 -0.795 -1.016 1.00 0.00 C ATOM 317 O CYS A 327 8.189 -0.035 -1.838 1.00 0.00 O ATOM 318 CB CYS A 327 5.716 -1.420 -2.339 1.00 0.00 C ATOM 319 SG CYS A 327 6.862 -2.644 -3.020 1.00 0.00 S ATOM 320 H CYS A 327 5.172 0.854 -1.145 1.00 0.00 H ATOM 321 HA CYS A 327 5.994 -1.826 -0.258 1.00 0.00 H ATOM 322 HB2 CYS A 327 4.726 -1.844 -2.271 1.00 0.00 H ATOM 323 HB3 CYS A 327 5.696 -0.550 -2.977 1.00 0.00 H ATOM 324 N ASP A 328 8.448 -1.466 -0.175 1.00 0.00 N ATOM 325 CA ASP A 328 9.927 -1.321 -0.204 1.00 0.00 C ATOM 326 C ASP A 328 10.437 -1.877 -1.532 1.00 0.00 C ATOM 327 O ASP A 328 11.365 -1.360 -2.121 1.00 0.00 O ATOM 328 CB ASP A 328 10.549 -2.101 0.956 1.00 0.00 C ATOM 329 CG ASP A 328 12.049 -1.808 1.022 1.00 0.00 C ATOM 330 OD1 ASP A 328 12.500 -0.955 0.275 1.00 0.00 O ATOM 331 OD2 ASP A 328 12.722 -2.443 1.817 1.00 0.00 O ATOM 332 H ASP A 328 8.031 -2.084 0.461 1.00 0.00 H ATOM 333 HA ASP A 328 10.190 -0.277 -0.125 1.00 0.00 H ATOM 334 HB2 ASP A 328 10.083 -1.798 1.882 1.00 0.00 H ATOM 335 HB3 ASP A 328 10.396 -3.159 0.803 1.00 0.00 H ATOM 336 N GLY A 329 9.821 -2.926 -2.018 1.00 0.00 N ATOM 337 CA GLY A 329 10.260 -3.505 -3.317 1.00 0.00 C ATOM 338 C GLY A 329 10.271 -2.388 -4.358 1.00 0.00 C ATOM 339 O GLY A 329 11.088 -2.360 -5.256 1.00 0.00 O ATOM 340 H GLY A 329 9.063 -3.322 -1.531 1.00 0.00 H ATOM 341 HA2 GLY A 329 11.253 -3.921 -3.214 1.00 0.00 H ATOM 342 HA3 GLY A 329 9.570 -4.276 -3.625 1.00 0.00 H ATOM 343 N CYS A 330 9.370 -1.456 -4.220 1.00 0.00 N ATOM 344 CA CYS A 330 9.311 -0.312 -5.168 1.00 0.00 C ATOM 345 C CYS A 330 9.315 0.982 -4.357 1.00 0.00 C ATOM 346 O CYS A 330 9.697 1.000 -3.205 1.00 0.00 O ATOM 347 CB CYS A 330 8.022 -0.385 -5.993 1.00 0.00 C ATOM 348 SG CYS A 330 7.759 -2.077 -6.576 1.00 0.00 S ATOM 349 H CYS A 330 8.734 -1.502 -3.475 1.00 0.00 H ATOM 350 HA CYS A 330 10.168 -0.335 -5.824 1.00 0.00 H ATOM 351 HB2 CYS A 330 7.186 -0.083 -5.380 1.00 0.00 H ATOM 352 HB3 CYS A 330 8.102 0.280 -6.841 1.00 0.00 H ATOM 353 N ASP A 331 8.886 2.061 -4.945 1.00 0.00 N ATOM 354 CA ASP A 331 8.848 3.353 -4.211 1.00 0.00 C ATOM 355 C ASP A 331 7.426 3.908 -4.271 1.00 0.00 C ATOM 356 O ASP A 331 7.204 5.088 -4.092 1.00 0.00 O ATOM 357 CB ASP A 331 9.814 4.345 -4.865 1.00 0.00 C ATOM 358 CG ASP A 331 11.251 3.852 -4.685 1.00 0.00 C ATOM 359 OD1 ASP A 331 11.453 2.953 -3.886 1.00 0.00 O ATOM 360 OD2 ASP A 331 12.125 4.382 -5.351 1.00 0.00 O ATOM 361 H ASP A 331 8.578 2.020 -5.872 1.00 0.00 H ATOM 362 HA ASP A 331 9.130 3.196 -3.183 1.00 0.00 H ATOM 363 HB2 ASP A 331 9.588 4.423 -5.919 1.00 0.00 H ATOM 364 HB3 ASP A 331 9.706 5.312 -4.400 1.00 0.00 H ATOM 365 N ASP A 332 6.464 3.067 -4.553 1.00 0.00 N ATOM 366 CA ASP A 332 5.055 3.555 -4.661 1.00 0.00 C ATOM 367 C ASP A 332 4.218 3.073 -3.474 1.00 0.00 C ATOM 368 O ASP A 332 4.463 2.027 -2.907 1.00 0.00 O ATOM 369 CB ASP A 332 4.438 3.028 -5.958 1.00 0.00 C ATOM 370 CG ASP A 332 5.159 3.649 -7.156 1.00 0.00 C ATOM 371 OD1 ASP A 332 5.888 4.605 -6.954 1.00 0.00 O ATOM 372 OD2 ASP A 332 4.970 3.156 -8.256 1.00 0.00 O ATOM 373 H ASP A 332 6.668 2.121 -4.714 1.00 0.00 H ATOM 374 HA ASP A 332 5.051 4.634 -4.682 1.00 0.00 H ATOM 375 HB2 ASP A 332 4.539 1.952 -5.993 1.00 0.00 H ATOM 376 HB3 ASP A 332 3.392 3.294 -5.993 1.00 0.00 H ATOM 377 N SER A 333 3.218 3.835 -3.108 1.00 0.00 N ATOM 378 CA SER A 333 2.341 3.439 -1.971 1.00 0.00 C ATOM 379 C SER A 333 0.899 3.283 -2.471 1.00 0.00 C ATOM 380 O SER A 333 0.436 4.040 -3.303 1.00 0.00 O ATOM 381 CB SER A 333 2.382 4.527 -0.901 1.00 0.00 C ATOM 382 OG SER A 333 3.731 4.781 -0.539 1.00 0.00 O ATOM 383 H SER A 333 3.043 4.670 -3.587 1.00 0.00 H ATOM 384 HA SER A 333 2.682 2.505 -1.551 1.00 0.00 H ATOM 385 HB2 SER A 333 1.942 5.431 -1.288 1.00 0.00 H ATOM 386 HB3 SER A 333 1.823 4.199 -0.038 1.00 0.00 H ATOM 387 HG SER A 333 4.289 4.523 -1.276 1.00 0.00 H ATOM 388 N TYR A 334 0.188 2.314 -1.961 1.00 0.00 N ATOM 389 CA TYR A 334 -1.227 2.107 -2.394 1.00 0.00 C ATOM 390 C TYR A 334 -2.039 1.536 -1.230 1.00 0.00 C ATOM 391 O TYR A 334 -1.496 0.967 -0.304 1.00 0.00 O ATOM 392 CB TYR A 334 -1.264 1.143 -3.577 1.00 0.00 C ATOM 393 CG TYR A 334 -0.451 -0.082 -3.254 1.00 0.00 C ATOM 394 CD1 TYR A 334 0.930 -0.067 -3.463 1.00 0.00 C ATOM 395 CD2 TYR A 334 -1.075 -1.231 -2.757 1.00 0.00 C ATOM 396 CE1 TYR A 334 1.694 -1.204 -3.177 1.00 0.00 C ATOM 397 CE2 TYR A 334 -0.311 -2.370 -2.468 1.00 0.00 C ATOM 398 CZ TYR A 334 1.074 -2.356 -2.680 1.00 0.00 C ATOM 399 OH TYR A 334 1.828 -3.478 -2.401 1.00 0.00 O ATOM 400 H TYR A 334 0.582 1.722 -1.287 1.00 0.00 H ATOM 401 HA TYR A 334 -1.646 3.053 -2.692 1.00 0.00 H ATOM 402 HB2 TYR A 334 -2.286 0.857 -3.774 1.00 0.00 H ATOM 403 HB3 TYR A 334 -0.851 1.629 -4.450 1.00 0.00 H ATOM 404 HD1 TYR A 334 1.406 0.823 -3.845 1.00 0.00 H ATOM 405 HD2 TYR A 334 -2.142 -1.238 -2.595 1.00 0.00 H ATOM 406 HE1 TYR A 334 2.762 -1.192 -3.339 1.00 0.00 H ATOM 407 HE2 TYR A 334 -0.790 -3.258 -2.086 1.00 0.00 H ATOM 408 HH TYR A 334 1.371 -4.241 -2.763 1.00 0.00 H ATOM 409 N HIS A 335 -3.338 1.692 -1.254 1.00 0.00 N ATOM 410 CA HIS A 335 -4.158 1.166 -0.126 1.00 0.00 C ATOM 411 C HIS A 335 -4.393 -0.337 -0.283 1.00 0.00 C ATOM 412 O HIS A 335 -4.338 -0.887 -1.364 1.00 0.00 O ATOM 413 CB HIS A 335 -5.521 1.866 -0.070 1.00 0.00 C ATOM 414 CG HIS A 335 -5.338 3.355 -0.033 1.00 0.00 C ATOM 415 ND1 HIS A 335 -5.880 4.188 -1.001 1.00 0.00 N ATOM 416 CD2 HIS A 335 -4.697 4.179 0.859 1.00 0.00 C ATOM 417 CE1 HIS A 335 -5.562 5.450 -0.669 1.00 0.00 C ATOM 418 NE2 HIS A 335 -4.842 5.498 0.453 1.00 0.00 N ATOM 419 H HIS A 335 -3.766 2.163 -1.999 1.00 0.00 H ATOM 420 HA HIS A 335 -3.634 1.350 0.796 1.00 0.00 H ATOM 421 HB2 HIS A 335 -6.106 1.597 -0.933 1.00 0.00 H ATOM 422 HB3 HIS A 335 -6.041 1.552 0.822 1.00 0.00 H ATOM 423 HD2 HIS A 335 -4.167 3.852 1.741 1.00 0.00 H ATOM 424 HE1 HIS A 335 -5.862 6.316 -1.232 1.00 0.00 H ATOM 425 HE2 HIS A 335 -4.489 6.298 0.896 1.00 0.00 H ATOM 426 N THR A 336 -4.673 -0.992 0.808 1.00 0.00 N ATOM 427 CA THR A 336 -4.942 -2.456 0.787 1.00 0.00 C ATOM 428 C THR A 336 -6.104 -2.739 -0.169 1.00 0.00 C ATOM 429 O THR A 336 -6.292 -3.851 -0.622 1.00 0.00 O ATOM 430 CB THR A 336 -5.307 -2.902 2.209 1.00 0.00 C ATOM 431 OG1 THR A 336 -4.311 -2.444 3.111 1.00 0.00 O ATOM 432 CG2 THR A 336 -5.390 -4.426 2.281 1.00 0.00 C ATOM 433 H THR A 336 -4.719 -0.509 1.656 1.00 0.00 H ATOM 434 HA THR A 336 -4.068 -2.989 0.458 1.00 0.00 H ATOM 435 HB THR A 336 -6.260 -2.480 2.484 1.00 0.00 H ATOM 436 HG1 THR A 336 -3.715 -1.867 2.628 1.00 0.00 H ATOM 437 HG21 THR A 336 -6.411 -4.738 2.123 1.00 0.00 H ATOM 438 HG22 THR A 336 -5.061 -4.757 3.256 1.00 0.00 H ATOM 439 HG23 THR A 336 -4.757 -4.861 1.523 1.00 0.00 H ATOM 440 N PHE A 337 -6.887 -1.738 -0.472 1.00 0.00 N ATOM 441 CA PHE A 337 -8.043 -1.936 -1.391 1.00 0.00 C ATOM 442 C PHE A 337 -7.768 -1.253 -2.731 1.00 0.00 C ATOM 443 O PHE A 337 -8.520 -1.396 -3.675 1.00 0.00 O ATOM 444 CB PHE A 337 -9.296 -1.332 -0.763 1.00 0.00 C ATOM 445 CG PHE A 337 -9.172 0.173 -0.727 1.00 0.00 C ATOM 446 CD1 PHE A 337 -8.577 0.796 0.375 1.00 0.00 C ATOM 447 CD2 PHE A 337 -9.657 0.943 -1.790 1.00 0.00 C ATOM 448 CE1 PHE A 337 -8.465 2.190 0.416 1.00 0.00 C ATOM 449 CE2 PHE A 337 -9.544 2.338 -1.751 1.00 0.00 C ATOM 450 CZ PHE A 337 -8.949 2.962 -0.648 1.00 0.00 C ATOM 451 H PHE A 337 -6.714 -0.854 -0.094 1.00 0.00 H ATOM 452 HA PHE A 337 -8.198 -2.988 -1.551 1.00 0.00 H ATOM 453 HB2 PHE A 337 -10.164 -1.610 -1.342 1.00 0.00 H ATOM 454 HB3 PHE A 337 -9.401 -1.701 0.240 1.00 0.00 H ATOM 455 HD1 PHE A 337 -8.204 0.201 1.196 1.00 0.00 H ATOM 456 HD2 PHE A 337 -10.117 0.462 -2.641 1.00 0.00 H ATOM 457 HE1 PHE A 337 -8.005 2.670 1.267 1.00 0.00 H ATOM 458 HE2 PHE A 337 -9.918 2.933 -2.571 1.00 0.00 H ATOM 459 HZ PHE A 337 -8.862 4.038 -0.618 1.00 0.00 H ATOM 460 N CYS A 338 -6.705 -0.507 -2.823 1.00 0.00 N ATOM 461 CA CYS A 338 -6.398 0.185 -4.105 1.00 0.00 C ATOM 462 C CYS A 338 -5.893 -0.823 -5.138 1.00 0.00 C ATOM 463 O CYS A 338 -6.470 -0.991 -6.195 1.00 0.00 O ATOM 464 CB CYS A 338 -5.314 1.242 -3.871 1.00 0.00 C ATOM 465 SG CYS A 338 -5.951 2.877 -4.324 1.00 0.00 S ATOM 466 H CYS A 338 -6.112 -0.399 -2.051 1.00 0.00 H ATOM 467 HA CYS A 338 -7.289 0.663 -4.477 1.00 0.00 H ATOM 468 HB2 CYS A 338 -5.027 1.239 -2.835 1.00 0.00 H ATOM 469 HB3 CYS A 338 -4.456 1.010 -4.479 1.00 0.00 H ATOM 470 N LEU A 339 -4.805 -1.474 -4.848 1.00 0.00 N ATOM 471 CA LEU A 339 -4.231 -2.453 -5.816 1.00 0.00 C ATOM 472 C LEU A 339 -4.841 -3.847 -5.645 1.00 0.00 C ATOM 473 O LEU A 339 -5.066 -4.548 -6.610 1.00 0.00 O ATOM 474 CB LEU A 339 -2.717 -2.538 -5.604 1.00 0.00 C ATOM 475 CG LEU A 339 -2.031 -1.286 -6.164 1.00 0.00 C ATOM 476 CD1 LEU A 339 -0.525 -1.379 -5.921 1.00 0.00 C ATOM 477 CD2 LEU A 339 -2.281 -1.187 -7.672 1.00 0.00 C ATOM 478 H LEU A 339 -4.352 -1.309 -3.995 1.00 0.00 H ATOM 479 HA LEU A 339 -4.431 -2.112 -6.814 1.00 0.00 H ATOM 480 HB2 LEU A 339 -2.516 -2.608 -4.542 1.00 0.00 H ATOM 481 HB3 LEU A 339 -2.332 -3.414 -6.102 1.00 0.00 H ATOM 482 HG LEU A 339 -2.424 -0.409 -5.672 1.00 0.00 H ATOM 483 HD11 LEU A 339 -0.337 -1.995 -5.055 1.00 0.00 H ATOM 484 HD12 LEU A 339 -0.126 -0.390 -5.755 1.00 0.00 H ATOM 485 HD13 LEU A 339 -0.048 -1.818 -6.784 1.00 0.00 H ATOM 486 HD21 LEU A 339 -3.133 -0.549 -7.854 1.00 0.00 H ATOM 487 HD22 LEU A 339 -2.476 -2.171 -8.070 1.00 0.00 H ATOM 488 HD23 LEU A 339 -1.409 -0.770 -8.154 1.00 0.00 H ATOM 489 N ILE A 340 -5.074 -4.266 -4.433 1.00 0.00 N ATOM 490 CA ILE A 340 -5.629 -5.638 -4.212 1.00 0.00 C ATOM 491 C ILE A 340 -7.012 -5.538 -3.551 1.00 0.00 C ATOM 492 O ILE A 340 -7.251 -4.654 -2.757 1.00 0.00 O ATOM 493 CB ILE A 340 -4.667 -6.417 -3.280 1.00 0.00 C ATOM 494 CG1 ILE A 340 -3.329 -5.674 -3.169 1.00 0.00 C ATOM 495 CG2 ILE A 340 -4.393 -7.842 -3.797 1.00 0.00 C ATOM 496 CD1 ILE A 340 -3.460 -4.521 -2.170 1.00 0.00 C ATOM 497 H ILE A 340 -4.860 -3.693 -3.671 1.00 0.00 H ATOM 498 HA ILE A 340 -5.715 -6.137 -5.157 1.00 0.00 H ATOM 499 HB ILE A 340 -5.110 -6.483 -2.298 1.00 0.00 H ATOM 500 HG12 ILE A 340 -2.570 -6.361 -2.823 1.00 0.00 H ATOM 501 HG13 ILE A 340 -3.044 -5.286 -4.135 1.00 0.00 H ATOM 502 HG21 ILE A 340 -5.079 -8.533 -3.330 1.00 0.00 H ATOM 503 HG22 ILE A 340 -3.382 -8.122 -3.540 1.00 0.00 H ATOM 504 HG23 ILE A 340 -4.509 -7.885 -4.868 1.00 0.00 H ATOM 505 HD11 ILE A 340 -2.978 -4.794 -1.243 1.00 0.00 H ATOM 506 HD12 ILE A 340 -4.504 -4.318 -1.985 1.00 0.00 H ATOM 507 HD13 ILE A 340 -2.988 -3.639 -2.573 1.00 0.00 H ATOM 508 N PRO A 341 -7.917 -6.450 -3.855 1.00 0.00 N ATOM 509 CA PRO A 341 -9.276 -6.451 -3.251 1.00 0.00 C ATOM 510 C PRO A 341 -9.240 -6.205 -1.734 1.00 0.00 C ATOM 511 O PRO A 341 -9.951 -5.355 -1.239 1.00 0.00 O ATOM 512 CB PRO A 341 -9.855 -7.837 -3.564 1.00 0.00 C ATOM 513 CG PRO A 341 -8.844 -8.560 -4.404 1.00 0.00 C ATOM 514 CD PRO A 341 -7.751 -7.565 -4.797 1.00 0.00 C ATOM 515 HA PRO A 341 -9.886 -5.699 -3.726 1.00 0.00 H ATOM 516 HB2 PRO A 341 -10.033 -8.378 -2.646 1.00 0.00 H ATOM 517 HB3 PRO A 341 -10.777 -7.734 -4.115 1.00 0.00 H ATOM 518 HG2 PRO A 341 -8.414 -9.374 -3.836 1.00 0.00 H ATOM 519 HG3 PRO A 341 -9.318 -8.945 -5.293 1.00 0.00 H ATOM 520 HD2 PRO A 341 -6.783 -8.023 -4.688 1.00 0.00 H ATOM 521 HD3 PRO A 341 -7.898 -7.222 -5.811 1.00 0.00 H ATOM 522 N PRO A 342 -8.413 -6.926 -0.997 1.00 0.00 N ATOM 523 CA PRO A 342 -8.275 -6.754 0.474 1.00 0.00 C ATOM 524 C PRO A 342 -8.586 -5.331 0.963 1.00 0.00 C ATOM 525 O PRO A 342 -8.562 -4.379 0.212 1.00 0.00 O ATOM 526 CB PRO A 342 -6.806 -7.093 0.679 1.00 0.00 C ATOM 527 CG PRO A 342 -6.546 -8.207 -0.281 1.00 0.00 C ATOM 528 CD PRO A 342 -7.517 -8.013 -1.456 1.00 0.00 C ATOM 529 HA PRO A 342 -8.883 -7.474 0.994 1.00 0.00 H ATOM 530 HB2 PRO A 342 -6.189 -6.238 0.436 1.00 0.00 H ATOM 531 HB3 PRO A 342 -6.626 -7.422 1.689 1.00 0.00 H ATOM 532 HG2 PRO A 342 -5.522 -8.162 -0.629 1.00 0.00 H ATOM 533 HG3 PRO A 342 -6.736 -9.157 0.192 1.00 0.00 H ATOM 534 HD2 PRO A 342 -6.974 -7.738 -2.337 1.00 0.00 H ATOM 535 HD3 PRO A 342 -8.083 -8.915 -1.625 1.00 0.00 H ATOM 536 N LEU A 343 -8.883 -5.190 2.228 1.00 0.00 N ATOM 537 CA LEU A 343 -9.217 -3.847 2.784 1.00 0.00 C ATOM 538 C LEU A 343 -9.411 -3.943 4.299 1.00 0.00 C ATOM 539 O LEU A 343 -9.060 -3.047 5.040 1.00 0.00 O ATOM 540 CB LEU A 343 -10.529 -3.360 2.158 1.00 0.00 C ATOM 541 CG LEU A 343 -10.761 -1.880 2.510 1.00 0.00 C ATOM 542 CD1 LEU A 343 -11.773 -1.269 1.537 1.00 0.00 C ATOM 543 CD2 LEU A 343 -11.301 -1.742 3.943 1.00 0.00 C ATOM 544 H LEU A 343 -8.889 -5.972 2.811 1.00 0.00 H ATOM 545 HA LEU A 343 -8.426 -3.150 2.559 1.00 0.00 H ATOM 546 HB2 LEU A 343 -10.472 -3.472 1.086 1.00 0.00 H ATOM 547 HB3 LEU A 343 -11.348 -3.955 2.528 1.00 0.00 H ATOM 548 HG LEU A 343 -9.825 -1.345 2.431 1.00 0.00 H ATOM 549 HD11 LEU A 343 -12.537 -0.747 2.095 1.00 0.00 H ATOM 550 HD12 LEU A 343 -12.232 -2.052 0.951 1.00 0.00 H ATOM 551 HD13 LEU A 343 -11.271 -0.576 0.881 1.00 0.00 H ATOM 552 HD21 LEU A 343 -10.525 -1.347 4.582 1.00 0.00 H ATOM 553 HD22 LEU A 343 -11.618 -2.703 4.316 1.00 0.00 H ATOM 554 HD23 LEU A 343 -12.143 -1.065 3.944 1.00 0.00 H ATOM 555 N HIS A 344 -9.999 -5.013 4.759 1.00 0.00 N ATOM 556 CA HIS A 344 -10.257 -5.158 6.220 1.00 0.00 C ATOM 557 C HIS A 344 -8.973 -4.938 7.023 1.00 0.00 C ATOM 558 O HIS A 344 -8.963 -4.210 7.995 1.00 0.00 O ATOM 559 CB HIS A 344 -10.797 -6.560 6.497 1.00 0.00 C ATOM 560 CG HIS A 344 -12.063 -6.769 5.711 1.00 0.00 C ATOM 561 ND1 HIS A 344 -12.839 -7.911 5.845 1.00 0.00 N ATOM 562 CD2 HIS A 344 -12.697 -5.992 4.770 1.00 0.00 C ATOM 563 CE1 HIS A 344 -13.886 -7.792 5.008 1.00 0.00 C ATOM 564 NE2 HIS A 344 -13.845 -6.642 4.333 1.00 0.00 N ATOM 565 H HIS A 344 -10.295 -5.711 4.140 1.00 0.00 H ATOM 566 HA HIS A 344 -10.991 -4.431 6.523 1.00 0.00 H ATOM 567 HB2 HIS A 344 -10.062 -7.295 6.200 1.00 0.00 H ATOM 568 HB3 HIS A 344 -11.007 -6.665 7.550 1.00 0.00 H ATOM 569 HD1 HIS A 344 -12.657 -8.668 6.442 1.00 0.00 H ATOM 570 HD2 HIS A 344 -12.353 -5.028 4.421 1.00 0.00 H ATOM 571 HE1 HIS A 344 -14.663 -8.533 4.897 1.00 0.00 H ATOM 572 HE2 HIS A 344 -14.489 -6.323 3.666 1.00 0.00 H ATOM 573 N ASP A 345 -7.895 -5.558 6.642 1.00 0.00 N ATOM 574 CA ASP A 345 -6.633 -5.367 7.411 1.00 0.00 C ATOM 575 C ASP A 345 -5.417 -5.585 6.507 1.00 0.00 C ATOM 576 O ASP A 345 -5.478 -6.295 5.524 1.00 0.00 O ATOM 577 CB ASP A 345 -6.590 -6.363 8.571 1.00 0.00 C ATOM 578 CG ASP A 345 -5.420 -6.021 9.495 1.00 0.00 C ATOM 579 OD1 ASP A 345 -4.771 -5.017 9.250 1.00 0.00 O ATOM 580 OD2 ASP A 345 -5.192 -6.768 10.432 1.00 0.00 O ATOM 581 H ASP A 345 -7.915 -6.146 5.860 1.00 0.00 H ATOM 582 HA ASP A 345 -6.608 -4.362 7.803 1.00 0.00 H ATOM 583 HB2 ASP A 345 -7.515 -6.310 9.126 1.00 0.00 H ATOM 584 HB3 ASP A 345 -6.459 -7.362 8.184 1.00 0.00 H ATOM 585 N VAL A 346 -4.312 -4.979 6.844 1.00 0.00 N ATOM 586 CA VAL A 346 -3.084 -5.139 6.030 1.00 0.00 C ATOM 587 C VAL A 346 -2.103 -6.063 6.769 1.00 0.00 C ATOM 588 O VAL A 346 -2.034 -6.048 7.983 1.00 0.00 O ATOM 589 CB VAL A 346 -2.442 -3.771 5.828 1.00 0.00 C ATOM 590 CG1 VAL A 346 -3.534 -2.706 5.708 1.00 0.00 C ATOM 591 CG2 VAL A 346 -1.545 -3.446 7.025 1.00 0.00 C ATOM 592 H VAL A 346 -4.288 -4.415 7.640 1.00 0.00 H ATOM 593 HA VAL A 346 -3.347 -5.562 5.075 1.00 0.00 H ATOM 594 HB VAL A 346 -1.855 -3.785 4.928 1.00 0.00 H ATOM 595 HG11 VAL A 346 -4.428 -3.153 5.297 1.00 0.00 H ATOM 596 HG12 VAL A 346 -3.195 -1.914 5.056 1.00 0.00 H ATOM 597 HG13 VAL A 346 -3.750 -2.300 6.685 1.00 0.00 H ATOM 598 HG21 VAL A 346 -2.034 -3.756 7.936 1.00 0.00 H ATOM 599 HG22 VAL A 346 -1.361 -2.383 7.060 1.00 0.00 H ATOM 600 HG23 VAL A 346 -0.605 -3.971 6.924 1.00 0.00 H ATOM 601 N PRO A 347 -1.356 -6.870 6.054 1.00 0.00 N ATOM 602 CA PRO A 347 -0.377 -7.815 6.674 1.00 0.00 C ATOM 603 C PRO A 347 0.711 -7.085 7.471 1.00 0.00 C ATOM 604 O PRO A 347 1.179 -6.033 7.084 1.00 0.00 O ATOM 605 CB PRO A 347 0.240 -8.559 5.484 1.00 0.00 C ATOM 606 CG PRO A 347 -0.059 -7.724 4.283 1.00 0.00 C ATOM 607 CD PRO A 347 -1.349 -6.968 4.587 1.00 0.00 C ATOM 608 HA PRO A 347 -0.892 -8.518 7.307 1.00 0.00 H ATOM 609 HB2 PRO A 347 1.308 -8.653 5.618 1.00 0.00 H ATOM 610 HB3 PRO A 347 -0.212 -9.532 5.377 1.00 0.00 H ATOM 611 HG2 PRO A 347 0.750 -7.027 4.108 1.00 0.00 H ATOM 612 HG3 PRO A 347 -0.203 -8.354 3.420 1.00 0.00 H ATOM 613 HD2 PRO A 347 -1.323 -5.985 4.135 1.00 0.00 H ATOM 614 HD3 PRO A 347 -2.207 -7.525 4.245 1.00 0.00 H ATOM 615 N LYS A 348 1.115 -7.639 8.584 1.00 0.00 N ATOM 616 CA LYS A 348 2.171 -6.982 9.408 1.00 0.00 C ATOM 617 C LYS A 348 3.456 -6.840 8.594 1.00 0.00 C ATOM 618 O LYS A 348 4.104 -5.813 8.610 1.00 0.00 O ATOM 619 CB LYS A 348 2.462 -7.844 10.634 1.00 0.00 C ATOM 620 CG LYS A 348 3.460 -7.121 11.537 1.00 0.00 C ATOM 621 CD LYS A 348 3.796 -8.006 12.739 1.00 0.00 C ATOM 622 CE LYS A 348 4.665 -7.222 13.723 1.00 0.00 C ATOM 623 NZ LYS A 348 3.899 -6.978 14.977 1.00 0.00 N ATOM 624 H LYS A 348 0.723 -8.488 8.877 1.00 0.00 H ATOM 625 HA LYS A 348 1.832 -6.008 9.724 1.00 0.00 H ATOM 626 HB2 LYS A 348 1.546 -8.025 11.175 1.00 0.00 H ATOM 627 HB3 LYS A 348 2.887 -8.785 10.314 1.00 0.00 H ATOM 628 HG2 LYS A 348 4.360 -6.912 10.978 1.00 0.00 H ATOM 629 HG3 LYS A 348 3.026 -6.195 11.884 1.00 0.00 H ATOM 630 HD2 LYS A 348 2.882 -8.311 13.228 1.00 0.00 H ATOM 631 HD3 LYS A 348 4.334 -8.879 12.404 1.00 0.00 H ATOM 632 HE2 LYS A 348 5.555 -7.790 13.950 1.00 0.00 H ATOM 633 HE3 LYS A 348 4.945 -6.277 13.283 1.00 0.00 H ATOM 634 HZ1 LYS A 348 3.705 -7.885 15.448 1.00 0.00 H ATOM 635 HZ2 LYS A 348 2.999 -6.510 14.750 1.00 0.00 H ATOM 636 HZ3 LYS A 348 4.456 -6.369 15.612 1.00 0.00 H ATOM 637 N GLY A 349 3.829 -7.869 7.892 1.00 0.00 N ATOM 638 CA GLY A 349 5.076 -7.807 7.083 1.00 0.00 C ATOM 639 C GLY A 349 4.976 -6.665 6.077 1.00 0.00 C ATOM 640 O GLY A 349 3.905 -6.171 5.785 1.00 0.00 O ATOM 641 H GLY A 349 3.292 -8.687 7.905 1.00 0.00 H ATOM 642 HA2 GLY A 349 5.922 -7.641 7.735 1.00 0.00 H ATOM 643 HA3 GLY A 349 5.209 -8.738 6.550 1.00 0.00 H ATOM 644 N ASP A 350 6.084 -6.247 5.540 1.00 0.00 N ATOM 645 CA ASP A 350 6.053 -5.141 4.545 1.00 0.00 C ATOM 646 C ASP A 350 5.246 -5.603 3.334 1.00 0.00 C ATOM 647 O ASP A 350 5.434 -6.694 2.834 1.00 0.00 O ATOM 648 CB ASP A 350 7.480 -4.799 4.111 1.00 0.00 C ATOM 649 CG ASP A 350 7.454 -3.570 3.201 1.00 0.00 C ATOM 650 OD1 ASP A 350 6.404 -2.957 3.095 1.00 0.00 O ATOM 651 OD2 ASP A 350 8.485 -3.261 2.628 1.00 0.00 O ATOM 652 H ASP A 350 6.935 -6.663 5.787 1.00 0.00 H ATOM 653 HA ASP A 350 5.586 -4.271 4.983 1.00 0.00 H ATOM 654 HB2 ASP A 350 8.081 -4.590 4.984 1.00 0.00 H ATOM 655 HB3 ASP A 350 7.903 -5.633 3.573 1.00 0.00 H ATOM 656 N TRP A 351 4.334 -4.797 2.868 1.00 0.00 N ATOM 657 CA TRP A 351 3.511 -5.219 1.706 1.00 0.00 C ATOM 658 C TRP A 351 4.176 -4.784 0.400 1.00 0.00 C ATOM 659 O TRP A 351 4.531 -3.638 0.211 1.00 0.00 O ATOM 660 CB TRP A 351 2.118 -4.595 1.812 1.00 0.00 C ATOM 661 CG TRP A 351 1.226 -5.185 0.767 1.00 0.00 C ATOM 662 CD1 TRP A 351 0.639 -4.488 -0.231 1.00 0.00 C ATOM 663 CD2 TRP A 351 0.813 -6.574 0.597 1.00 0.00 C ATOM 664 NE1 TRP A 351 -0.109 -5.358 -1.005 1.00 0.00 N ATOM 665 CE2 TRP A 351 -0.033 -6.655 -0.535 1.00 0.00 C ATOM 666 CE3 TRP A 351 1.086 -7.759 1.305 1.00 0.00 C ATOM 667 CZ2 TRP A 351 -0.587 -7.867 -0.949 1.00 0.00 C ATOM 668 CZ3 TRP A 351 0.530 -8.980 0.891 1.00 0.00 C ATOM 669 CH2 TRP A 351 -0.304 -9.034 -0.234 1.00 0.00 C ATOM 670 H TRP A 351 4.184 -3.926 3.291 1.00 0.00 H ATOM 671 HA TRP A 351 3.418 -6.293 1.712 1.00 0.00 H ATOM 672 HB2 TRP A 351 1.707 -4.794 2.791 1.00 0.00 H ATOM 673 HB3 TRP A 351 2.189 -3.528 1.663 1.00 0.00 H ATOM 674 HD1 TRP A 351 0.736 -3.426 -0.396 1.00 0.00 H ATOM 675 HE1 TRP A 351 -0.634 -5.105 -1.792 1.00 0.00 H ATOM 676 HE3 TRP A 351 1.727 -7.731 2.173 1.00 0.00 H ATOM 677 HZ2 TRP A 351 -1.228 -7.904 -1.816 1.00 0.00 H ATOM 678 HZ3 TRP A 351 0.746 -9.884 1.442 1.00 0.00 H ATOM 679 HH2 TRP A 351 -0.729 -9.976 -0.547 1.00 0.00 H ATOM 680 N ARG A 352 4.342 -5.712 -0.499 1.00 0.00 N ATOM 681 CA ARG A 352 4.978 -5.413 -1.808 1.00 0.00 C ATOM 682 C ARG A 352 3.960 -5.668 -2.919 1.00 0.00 C ATOM 683 O ARG A 352 3.246 -6.651 -2.900 1.00 0.00 O ATOM 684 CB ARG A 352 6.176 -6.343 -1.991 1.00 0.00 C ATOM 685 CG ARG A 352 7.242 -6.017 -0.946 1.00 0.00 C ATOM 686 CD ARG A 352 8.411 -6.988 -1.103 1.00 0.00 C ATOM 687 NE ARG A 352 9.470 -6.660 -0.108 1.00 0.00 N ATOM 688 CZ ARG A 352 10.437 -7.505 0.118 1.00 0.00 C ATOM 689 NH1 ARG A 352 10.476 -8.640 -0.525 1.00 0.00 N ATOM 690 NH2 ARG A 352 11.366 -7.217 0.989 1.00 0.00 N ATOM 691 H ARG A 352 4.047 -6.622 -0.308 1.00 0.00 H ATOM 692 HA ARG A 352 5.303 -4.385 -1.840 1.00 0.00 H ATOM 693 HB2 ARG A 352 5.856 -7.368 -1.873 1.00 0.00 H ATOM 694 HB3 ARG A 352 6.590 -6.208 -2.976 1.00 0.00 H ATOM 695 HG2 ARG A 352 7.589 -5.004 -1.088 1.00 0.00 H ATOM 696 HG3 ARG A 352 6.821 -6.120 0.043 1.00 0.00 H ATOM 697 HD2 ARG A 352 8.062 -7.996 -0.935 1.00 0.00 H ATOM 698 HD3 ARG A 352 8.813 -6.907 -2.103 1.00 0.00 H ATOM 699 HE ARG A 352 9.441 -5.808 0.376 1.00 0.00 H ATOM 700 HH11 ARG A 352 9.765 -8.861 -1.192 1.00 0.00 H ATOM 701 HH12 ARG A 352 11.218 -9.288 -0.352 1.00 0.00 H ATOM 702 HH21 ARG A 352 11.336 -6.347 1.482 1.00 0.00 H ATOM 703 HH22 ARG A 352 12.107 -7.865 1.163 1.00 0.00 H ATOM 704 N CYS A 353 3.882 -4.799 -3.885 1.00 0.00 N ATOM 705 CA CYS A 353 2.901 -5.015 -4.982 1.00 0.00 C ATOM 706 C CYS A 353 3.258 -6.323 -5.702 1.00 0.00 C ATOM 707 O CYS A 353 4.383 -6.764 -5.677 1.00 0.00 O ATOM 708 CB CYS A 353 2.935 -3.841 -5.970 1.00 0.00 C ATOM 709 SG CYS A 353 4.084 -2.560 -5.397 1.00 0.00 S ATOM 710 H CYS A 353 4.462 -4.009 -3.889 1.00 0.00 H ATOM 711 HA CYS A 353 1.909 -5.097 -4.553 1.00 0.00 H ATOM 712 HB2 CYS A 353 3.246 -4.196 -6.934 1.00 0.00 H ATOM 713 HB3 CYS A 353 1.943 -3.420 -6.052 1.00 0.00 H ATOM 714 N PRO A 354 2.301 -6.967 -6.298 1.00 0.00 N ATOM 715 CA PRO A 354 2.526 -8.269 -6.991 1.00 0.00 C ATOM 716 C PRO A 354 3.718 -8.255 -7.965 1.00 0.00 C ATOM 717 O PRO A 354 4.428 -9.232 -8.091 1.00 0.00 O ATOM 718 CB PRO A 354 1.217 -8.524 -7.758 1.00 0.00 C ATOM 719 CG PRO A 354 0.391 -7.281 -7.619 1.00 0.00 C ATOM 720 CD PRO A 354 0.907 -6.536 -6.390 1.00 0.00 C ATOM 721 HA PRO A 354 2.661 -9.051 -6.263 1.00 0.00 H ATOM 722 HB2 PRO A 354 1.431 -8.715 -8.800 1.00 0.00 H ATOM 723 HB3 PRO A 354 0.692 -9.362 -7.326 1.00 0.00 H ATOM 724 HG2 PRO A 354 0.504 -6.665 -8.502 1.00 0.00 H ATOM 725 HG3 PRO A 354 -0.645 -7.539 -7.477 1.00 0.00 H ATOM 726 HD2 PRO A 354 0.842 -5.467 -6.541 1.00 0.00 H ATOM 727 HD3 PRO A 354 0.364 -6.834 -5.508 1.00 0.00 H ATOM 728 N LYS A 355 3.944 -7.171 -8.660 1.00 0.00 N ATOM 729 CA LYS A 355 5.084 -7.140 -9.632 1.00 0.00 C ATOM 730 C LYS A 355 6.413 -7.431 -8.932 1.00 0.00 C ATOM 731 O LYS A 355 7.212 -8.213 -9.407 1.00 0.00 O ATOM 732 CB LYS A 355 5.147 -5.768 -10.309 1.00 0.00 C ATOM 733 CG LYS A 355 5.430 -4.692 -9.263 1.00 0.00 C ATOM 734 CD LYS A 355 5.277 -3.309 -9.902 1.00 0.00 C ATOM 735 CE LYS A 355 5.814 -2.243 -8.948 1.00 0.00 C ATOM 736 NZ LYS A 355 5.208 -0.923 -9.287 1.00 0.00 N ATOM 737 H LYS A 355 3.363 -6.389 -8.559 1.00 0.00 H ATOM 738 HA LYS A 355 4.917 -7.888 -10.384 1.00 0.00 H ATOM 739 HB2 LYS A 355 5.936 -5.768 -11.048 1.00 0.00 H ATOM 740 HB3 LYS A 355 4.203 -5.559 -10.790 1.00 0.00 H ATOM 741 HG2 LYS A 355 4.730 -4.799 -8.457 1.00 0.00 H ATOM 742 HG3 LYS A 355 6.435 -4.799 -8.881 1.00 0.00 H ATOM 743 HD2 LYS A 355 5.832 -3.278 -10.829 1.00 0.00 H ATOM 744 HD3 LYS A 355 4.233 -3.118 -10.101 1.00 0.00 H ATOM 745 HE2 LYS A 355 5.560 -2.506 -7.933 1.00 0.00 H ATOM 746 HE3 LYS A 355 6.888 -2.181 -9.046 1.00 0.00 H ATOM 747 HZ1 LYS A 355 4.342 -0.786 -8.730 1.00 0.00 H ATOM 748 HZ2 LYS A 355 4.975 -0.898 -10.299 1.00 0.00 H ATOM 749 HZ3 LYS A 355 5.887 -0.165 -9.066 1.00 0.00 H ATOM 750 N CYS A 356 6.662 -6.815 -7.815 1.00 0.00 N ATOM 751 CA CYS A 356 7.945 -7.067 -7.103 1.00 0.00 C ATOM 752 C CYS A 356 7.909 -8.463 -6.478 1.00 0.00 C ATOM 753 O CYS A 356 8.907 -9.149 -6.406 1.00 0.00 O ATOM 754 CB CYS A 356 8.146 -6.013 -6.012 1.00 0.00 C ATOM 755 SG CYS A 356 6.532 -5.430 -5.448 1.00 0.00 S ATOM 756 H CYS A 356 6.009 -6.186 -7.446 1.00 0.00 H ATOM 757 HA CYS A 356 8.761 -7.014 -7.807 1.00 0.00 H ATOM 758 HB2 CYS A 356 8.683 -6.448 -5.182 1.00 0.00 H ATOM 759 HB3 CYS A 356 8.709 -5.183 -6.411 1.00 0.00 H ATOM 760 N LEU A 357 6.761 -8.884 -6.022 1.00 0.00 N ATOM 761 CA LEU A 357 6.655 -10.233 -5.397 1.00 0.00 C ATOM 762 C LEU A 357 7.041 -11.303 -6.418 1.00 0.00 C ATOM 763 O LEU A 357 7.629 -12.312 -6.083 1.00 0.00 O ATOM 764 CB LEU A 357 5.218 -10.462 -4.924 1.00 0.00 C ATOM 765 CG LEU A 357 5.128 -11.798 -4.181 1.00 0.00 C ATOM 766 CD1 LEU A 357 5.899 -11.712 -2.859 1.00 0.00 C ATOM 767 CD2 LEU A 357 3.661 -12.120 -3.891 1.00 0.00 C ATOM 768 H LEU A 357 5.964 -8.314 -6.094 1.00 0.00 H ATOM 769 HA LEU A 357 7.323 -10.287 -4.552 1.00 0.00 H ATOM 770 HB2 LEU A 357 4.924 -9.658 -4.264 1.00 0.00 H ATOM 771 HB3 LEU A 357 4.559 -10.484 -5.779 1.00 0.00 H ATOM 772 HG LEU A 357 5.555 -12.579 -4.793 1.00 0.00 H ATOM 773 HD11 LEU A 357 5.295 -12.120 -2.063 1.00 0.00 H ATOM 774 HD12 LEU A 357 6.132 -10.680 -2.641 1.00 0.00 H ATOM 775 HD13 LEU A 357 6.816 -12.277 -2.940 1.00 0.00 H ATOM 776 HD21 LEU A 357 3.593 -13.074 -3.392 1.00 0.00 H ATOM 777 HD22 LEU A 357 3.111 -12.158 -4.819 1.00 0.00 H ATOM 778 HD23 LEU A 357 3.243 -11.352 -3.257 1.00 0.00 H ATOM 779 N ALA A 358 6.713 -11.094 -7.663 1.00 0.00 N ATOM 780 CA ALA A 358 7.059 -12.102 -8.704 1.00 0.00 C ATOM 781 C ALA A 358 8.576 -12.302 -8.733 1.00 0.00 C ATOM 782 O ALA A 358 9.064 -13.382 -8.997 1.00 0.00 O ATOM 783 CB ALA A 358 6.584 -11.607 -10.071 1.00 0.00 C ATOM 784 H ALA A 358 6.237 -10.274 -7.912 1.00 0.00 H ATOM 785 HA ALA A 358 6.578 -13.039 -8.471 1.00 0.00 H ATOM 786 HB1 ALA A 358 6.381 -10.547 -10.020 1.00 0.00 H ATOM 787 HB2 ALA A 358 5.684 -12.134 -10.351 1.00 0.00 H ATOM 788 HB3 ALA A 358 7.352 -11.792 -10.808 1.00 0.00 H ATOM 789 N GLN A 359 9.325 -11.270 -8.459 1.00 0.00 N ATOM 790 CA GLN A 359 10.809 -11.404 -8.468 1.00 0.00 C ATOM 791 C GLN A 359 11.230 -12.461 -7.446 1.00 0.00 C ATOM 792 O GLN A 359 12.182 -13.188 -7.646 1.00 0.00 O ATOM 793 CB GLN A 359 11.446 -10.061 -8.105 1.00 0.00 C ATOM 794 CG GLN A 359 11.124 -9.031 -9.190 1.00 0.00 C ATOM 795 CD GLN A 359 11.721 -7.677 -8.802 1.00 0.00 C ATOM 796 OE1 GLN A 359 12.065 -7.458 -7.658 1.00 0.00 O ATOM 797 NE2 GLN A 359 11.858 -6.754 -9.713 1.00 0.00 N ATOM 798 H GLN A 359 8.911 -10.408 -8.245 1.00 0.00 H ATOM 799 HA GLN A 359 11.137 -11.704 -9.451 1.00 0.00 H ATOM 800 HB2 GLN A 359 11.053 -9.721 -7.157 1.00 0.00 H ATOM 801 HB3 GLN A 359 12.517 -10.179 -8.029 1.00 0.00 H ATOM 802 HG2 GLN A 359 11.547 -9.356 -10.130 1.00 0.00 H ATOM 803 HG3 GLN A 359 10.053 -8.936 -9.289 1.00 0.00 H ATOM 804 HE21 GLN A 359 11.580 -6.930 -10.636 1.00 0.00 H ATOM 805 HE22 GLN A 359 12.238 -5.883 -9.474 1.00 0.00 H ATOM 806 N GLU A 360 10.527 -12.550 -6.351 1.00 0.00 N ATOM 807 CA GLU A 360 10.884 -13.558 -5.314 1.00 0.00 C ATOM 808 C GLU A 360 11.185 -14.899 -5.988 1.00 0.00 C ATOM 809 O GLU A 360 12.065 -15.595 -5.509 1.00 0.00 O ATOM 810 CB GLU A 360 9.714 -13.727 -4.343 1.00 0.00 C ATOM 811 CG GLU A 360 10.132 -14.647 -3.194 1.00 0.00 C ATOM 812 CD GLU A 360 8.931 -14.897 -2.278 1.00 0.00 C ATOM 813 OE1 GLU A 360 7.865 -14.388 -2.579 1.00 0.00 O ATOM 814 OE2 GLU A 360 9.100 -15.593 -1.290 1.00 0.00 O ATOM 815 OXT GLU A 360 10.530 -15.206 -6.969 1.00 0.00 O ATOM 816 H GLU A 360 9.763 -11.953 -6.212 1.00 0.00 H ATOM 817 HA GLU A 360 11.757 -13.224 -4.772 1.00 0.00 H ATOM 818 HB2 GLU A 360 9.434 -12.761 -3.947 1.00 0.00 H ATOM 819 HB3 GLU A 360 8.874 -14.162 -4.863 1.00 0.00 H ATOM 820 HG2 GLU A 360 10.481 -15.588 -3.595 1.00 0.00 H ATOM 821 HG3 GLU A 360 10.923 -14.181 -2.627 1.00 0.00 H TER 822 GLU A 360 HETATM 823 ZN ZN A 401 -5.479 4.644 -2.913 1.00 0.00 ZN HETATM 824 ZN ZN A 402 6.296 -3.168 -5.176 1.00 0.00 ZN