ATOM 1 N GLY A 292 -28.077 10.836 -5.388 1.00 0.00 N ATOM 2 CA GLY A 292 -29.511 10.566 -5.361 1.00 0.00 C ATOM 3 C GLY A 292 -30.007 10.413 -3.928 1.00 0.00 C ATOM 4 O GLY A 292 -29.365 10.880 -2.988 1.00 0.00 O ATOM 5 H1 GLY A 292 -27.520 10.458 -6.100 1.00 0.00 H ATOM 6 HA2 GLY A 292 -30.034 11.384 -5.834 1.00 0.00 H ATOM 7 HA3 GLY A 292 -29.711 9.654 -5.904 1.00 0.00 H ATOM 8 N SER A 293 -31.153 9.755 -3.763 1.00 0.00 N ATOM 9 CA SER A 293 -31.714 9.557 -2.433 1.00 0.00 C ATOM 10 C SER A 293 -30.714 8.819 -1.545 1.00 0.00 C ATOM 11 O SER A 293 -30.616 9.086 -0.347 1.00 0.00 O ATOM 12 CB SER A 293 -33.007 8.745 -2.533 1.00 0.00 C ATOM 13 OG SER A 293 -33.899 9.395 -3.431 1.00 0.00 O ATOM 14 H SER A 293 -31.625 9.404 -4.546 1.00 0.00 H ATOM 15 HA SER A 293 -31.935 10.517 -1.994 1.00 0.00 H ATOM 16 HB2 SER A 293 -32.788 7.759 -2.906 1.00 0.00 H ATOM 17 HB3 SER A 293 -33.460 8.665 -1.554 1.00 0.00 H ATOM 18 HG SER A 293 -33.772 10.342 -3.341 1.00 0.00 H ATOM 19 N LYS A 294 -29.968 7.904 -2.151 1.00 0.00 N ATOM 20 CA LYS A 294 -28.963 7.137 -1.423 1.00 0.00 C ATOM 21 C LYS A 294 -27.583 7.767 -1.583 1.00 0.00 C ATOM 22 O LYS A 294 -27.268 8.324 -2.634 1.00 0.00 O ATOM 23 CB LYS A 294 -28.907 5.700 -1.950 1.00 0.00 C ATOM 24 CG LYS A 294 -30.232 4.983 -1.681 1.00 0.00 C ATOM 25 CD LYS A 294 -30.106 3.518 -2.109 1.00 0.00 C ATOM 26 CE LYS A 294 -31.457 2.818 -1.957 1.00 0.00 C ATOM 27 NZ LYS A 294 -31.778 2.672 -0.509 1.00 0.00 N ATOM 28 H LYS A 294 -30.088 7.746 -3.110 1.00 0.00 H ATOM 29 HA LYS A 294 -29.223 7.116 -0.376 1.00 0.00 H ATOM 30 HB2 LYS A 294 -28.718 5.717 -3.013 1.00 0.00 H ATOM 31 HB3 LYS A 294 -28.108 5.170 -1.453 1.00 0.00 H ATOM 32 HG2 LYS A 294 -30.464 5.035 -0.628 1.00 0.00 H ATOM 33 HG3 LYS A 294 -31.019 5.455 -2.250 1.00 0.00 H ATOM 34 HD2 LYS A 294 -29.790 3.470 -3.142 1.00 0.00 H ATOM 35 HD3 LYS A 294 -29.376 3.022 -1.487 1.00 0.00 H ATOM 36 HE2 LYS A 294 -32.224 3.408 -2.439 1.00 0.00 H ATOM 37 HE3 LYS A 294 -31.411 1.842 -2.417 1.00 0.00 H ATOM 38 HZ1 LYS A 294 -32.621 2.076 -0.399 1.00 0.00 H ATOM 39 HZ2 LYS A 294 -31.958 3.611 -0.098 1.00 0.00 H ATOM 40 HZ3 LYS A 294 -30.975 2.228 -0.020 1.00 0.00 H ATOM 41 N ASP A 295 -26.745 7.637 -0.560 1.00 0.00 N ATOM 42 CA ASP A 295 -25.388 8.162 -0.642 1.00 0.00 C ATOM 43 C ASP A 295 -24.741 7.541 -1.835 1.00 0.00 C ATOM 44 O ASP A 295 -23.956 8.178 -2.534 1.00 0.00 O ATOM 45 CB ASP A 295 -24.593 7.821 0.621 1.00 0.00 C ATOM 46 CG ASP A 295 -25.166 8.567 1.821 1.00 0.00 C ATOM 47 OD1 ASP A 295 -24.796 8.228 2.934 1.00 0.00 O ATOM 48 OD2 ASP A 295 -25.966 9.462 1.611 1.00 0.00 O ATOM 49 H ASP A 295 -27.031 7.154 0.243 1.00 0.00 H ATOM 50 HA ASP A 295 -25.398 9.209 -0.795 1.00 0.00 H ATOM 51 HB2 ASP A 295 -24.646 6.756 0.801 1.00 0.00 H ATOM 52 HB3 ASP A 295 -23.561 8.110 0.482 1.00 0.00 H ATOM 53 N ASN A 296 -25.098 6.288 -2.030 1.00 0.00 N ATOM 54 CA ASN A 296 -24.610 5.492 -3.123 1.00 0.00 C ATOM 55 C ASN A 296 -23.867 4.333 -2.611 1.00 0.00 C ATOM 56 O ASN A 296 -24.359 3.574 -1.775 1.00 0.00 O ATOM 57 CB ASN A 296 -23.779 6.283 -4.147 1.00 0.00 C ATOM 58 CG ASN A 296 -23.596 5.447 -5.407 1.00 0.00 C ATOM 59 OD1 ASN A 296 -24.284 4.443 -5.591 1.00 0.00 O ATOM 60 ND2 ASN A 296 -22.703 5.800 -6.292 1.00 0.00 N ATOM 61 H ASN A 296 -25.733 5.881 -1.405 1.00 0.00 H ATOM 62 HA ASN A 296 -25.441 5.078 -3.622 1.00 0.00 H ATOM 63 HB2 ASN A 296 -24.305 7.188 -4.413 1.00 0.00 H ATOM 64 HB3 ASN A 296 -22.814 6.530 -3.731 1.00 0.00 H ATOM 65 HD21 ASN A 296 -22.156 6.599 -6.144 1.00 0.00 H ATOM 66 HD22 ASN A 296 -22.579 5.263 -7.102 1.00 0.00 H ATOM 67 N ILE A 297 -22.695 4.182 -3.122 1.00 0.00 N ATOM 68 CA ILE A 297 -21.887 3.068 -2.717 1.00 0.00 C ATOM 69 C ILE A 297 -20.588 3.540 -2.164 1.00 0.00 C ATOM 70 O ILE A 297 -19.869 4.326 -2.782 1.00 0.00 O ATOM 71 CB ILE A 297 -21.559 2.190 -3.928 1.00 0.00 C ATOM 72 CG1 ILE A 297 -20.833 0.921 -3.468 1.00 0.00 C ATOM 73 CG2 ILE A 297 -20.608 2.962 -4.853 1.00 0.00 C ATOM 74 CD1 ILE A 297 -21.805 0.015 -2.706 1.00 0.00 C ATOM 75 H ILE A 297 -22.379 4.836 -3.778 1.00 0.00 H ATOM 76 HA ILE A 297 -22.399 2.470 -1.980 1.00 0.00 H ATOM 77 HB ILE A 297 -22.464 1.933 -4.459 1.00 0.00 H ATOM 78 HG12 ILE A 297 -20.451 0.395 -4.331 1.00 0.00 H ATOM 79 HG13 ILE A 297 -20.012 1.190 -2.821 1.00 0.00 H ATOM 80 HG21 ILE A 297 -20.858 4.012 -4.835 1.00 0.00 H ATOM 81 HG22 ILE A 297 -20.695 2.586 -5.859 1.00 0.00 H ATOM 82 HG23 ILE A 297 -19.584 2.831 -4.502 1.00 0.00 H ATOM 83 HD11 ILE A 297 -21.810 0.290 -1.661 1.00 0.00 H ATOM 84 HD12 ILE A 297 -21.493 -1.014 -2.806 1.00 0.00 H ATOM 85 HD13 ILE A 297 -22.799 0.129 -3.112 1.00 0.00 H ATOM 86 N LYS A 298 -20.248 2.975 -1.051 1.00 0.00 N ATOM 87 CA LYS A 298 -18.947 3.258 -0.470 1.00 0.00 C ATOM 88 C LYS A 298 -18.264 1.970 -0.056 1.00 0.00 C ATOM 89 O LYS A 298 -18.733 1.262 0.835 1.00 0.00 O ATOM 90 CB LYS A 298 -19.071 4.120 0.778 1.00 0.00 C ATOM 91 CG LYS A 298 -17.661 4.478 1.264 1.00 0.00 C ATOM 92 CD LYS A 298 -17.754 5.253 2.567 1.00 0.00 C ATOM 93 CE LYS A 298 -16.370 5.769 2.966 1.00 0.00 C ATOM 94 NZ LYS A 298 -15.684 4.736 3.791 1.00 0.00 N ATOM 95 H LYS A 298 -20.860 2.316 -0.661 1.00 0.00 H ATOM 96 HA LYS A 298 -18.324 3.772 -1.190 1.00 0.00 H ATOM 97 HB2 LYS A 298 -19.616 5.023 0.542 1.00 0.00 H ATOM 98 HB3 LYS A 298 -19.589 3.572 1.549 1.00 0.00 H ATOM 99 HG2 LYS A 298 -17.087 3.578 1.425 1.00 0.00 H ATOM 100 HG3 LYS A 298 -17.172 5.088 0.519 1.00 0.00 H ATOM 101 HD2 LYS A 298 -18.434 6.080 2.452 1.00 0.00 H ATOM 102 HD3 LYS A 298 -18.114 4.585 3.337 1.00 0.00 H ATOM 103 HE2 LYS A 298 -15.784 5.970 2.079 1.00 0.00 H ATOM 104 HE3 LYS A 298 -16.476 6.675 3.540 1.00 0.00 H ATOM 105 HZ1 LYS A 298 -16.184 3.829 3.698 1.00 0.00 H ATOM 106 HZ2 LYS A 298 -15.687 5.033 4.788 1.00 0.00 H ATOM 107 HZ3 LYS A 298 -14.705 4.624 3.464 1.00 0.00 H ATOM 108 N HIS A 299 -17.104 1.732 -0.640 1.00 0.00 N ATOM 109 CA HIS A 299 -16.278 0.597 -0.268 1.00 0.00 C ATOM 110 C HIS A 299 -14.807 0.948 -0.227 1.00 0.00 C ATOM 111 O HIS A 299 -14.314 1.719 -1.050 1.00 0.00 O ATOM 112 CB HIS A 299 -16.525 -0.645 -1.129 1.00 0.00 C ATOM 113 CG HIS A 299 -17.827 -1.273 -0.718 1.00 0.00 C ATOM 114 ND1 HIS A 299 -17.939 -1.963 0.483 1.00 0.00 N ATOM 115 CD2 HIS A 299 -19.064 -1.327 -1.298 1.00 0.00 C ATOM 116 CE1 HIS A 299 -19.202 -2.399 0.587 1.00 0.00 C ATOM 117 NE2 HIS A 299 -19.937 -2.040 -0.470 1.00 0.00 N ATOM 118 H HIS A 299 -16.758 2.378 -1.289 1.00 0.00 H ATOM 119 HA HIS A 299 -16.561 0.343 0.735 1.00 0.00 H ATOM 120 HB2 HIS A 299 -16.576 -0.359 -2.170 1.00 0.00 H ATOM 121 HB3 HIS A 299 -15.721 -1.352 -0.987 1.00 0.00 H ATOM 122 HD1 HIS A 299 -17.219 -2.109 1.135 1.00 0.00 H ATOM 123 HD2 HIS A 299 -19.321 -0.891 -2.247 1.00 0.00 H ATOM 124 HE1 HIS A 299 -19.579 -2.971 1.426 1.00 0.00 H ATOM 125 HE2 HIS A 299 -20.885 -2.231 -0.627 1.00 0.00 H ATOM 126 N VAL A 300 -14.102 0.334 0.707 1.00 0.00 N ATOM 127 CA VAL A 300 -12.663 0.534 0.822 1.00 0.00 C ATOM 128 C VAL A 300 -11.967 -0.825 0.765 1.00 0.00 C ATOM 129 O VAL A 300 -11.473 -1.316 1.781 1.00 0.00 O ATOM 130 CB VAL A 300 -12.334 1.222 2.148 1.00 0.00 C ATOM 131 CG1 VAL A 300 -12.446 2.737 1.978 1.00 0.00 C ATOM 132 CG2 VAL A 300 -13.320 0.754 3.219 1.00 0.00 C ATOM 133 H VAL A 300 -14.556 -0.286 1.314 1.00 0.00 H ATOM 134 HA VAL A 300 -12.313 1.152 0.011 1.00 0.00 H ATOM 135 HB VAL A 300 -11.326 0.967 2.446 1.00 0.00 H ATOM 136 HG11 VAL A 300 -11.734 3.067 1.236 1.00 0.00 H ATOM 137 HG12 VAL A 300 -12.236 3.221 2.919 1.00 0.00 H ATOM 138 HG13 VAL A 300 -13.444 2.988 1.655 1.00 0.00 H ATOM 139 HG21 VAL A 300 -13.382 -0.324 3.204 1.00 0.00 H ATOM 140 HG22 VAL A 300 -14.294 1.173 3.019 1.00 0.00 H ATOM 141 HG23 VAL A 300 -12.977 1.082 4.190 1.00 0.00 H ATOM 142 N PRO A 301 -11.918 -1.441 -0.396 1.00 0.00 N ATOM 143 CA PRO A 301 -11.255 -2.771 -0.534 1.00 0.00 C ATOM 144 C PRO A 301 -9.793 -2.699 -0.123 1.00 0.00 C ATOM 145 O PRO A 301 -9.192 -3.694 0.281 1.00 0.00 O ATOM 146 CB PRO A 301 -11.409 -3.127 -2.014 1.00 0.00 C ATOM 147 CG PRO A 301 -11.624 -1.831 -2.723 1.00 0.00 C ATOM 148 CD PRO A 301 -12.245 -0.863 -1.716 1.00 0.00 C ATOM 149 HA PRO A 301 -11.771 -3.505 0.065 1.00 0.00 H ATOM 150 HB2 PRO A 301 -10.512 -3.610 -2.378 1.00 0.00 H ATOM 151 HB3 PRO A 301 -12.263 -3.769 -2.156 1.00 0.00 H ATOM 152 HG2 PRO A 301 -10.677 -1.444 -3.075 1.00 0.00 H ATOM 153 HG3 PRO A 301 -12.297 -1.970 -3.555 1.00 0.00 H ATOM 154 HD2 PRO A 301 -11.802 0.113 -1.831 1.00 0.00 H ATOM 155 HD3 PRO A 301 -13.316 -0.814 -1.849 1.00 0.00 H ATOM 156 N GLY A 302 -9.241 -1.498 -0.221 1.00 0.00 N ATOM 157 CA GLY A 302 -7.854 -1.264 0.146 1.00 0.00 C ATOM 158 C GLY A 302 -7.259 -0.134 -0.678 1.00 0.00 C ATOM 159 O GLY A 302 -7.451 -0.064 -1.894 1.00 0.00 O ATOM 160 H GLY A 302 -9.782 -0.749 -0.543 1.00 0.00 H ATOM 161 HA2 GLY A 302 -7.805 -1.002 1.194 1.00 0.00 H ATOM 162 HA3 GLY A 302 -7.282 -2.164 -0.023 1.00 0.00 H ATOM 163 N GLY A 303 -6.522 0.736 -0.005 1.00 0.00 N ATOM 164 CA GLY A 303 -5.872 1.859 -0.673 1.00 0.00 C ATOM 165 C GLY A 303 -4.542 1.407 -1.251 1.00 0.00 C ATOM 166 O GLY A 303 -3.789 2.197 -1.822 1.00 0.00 O ATOM 167 H GLY A 303 -6.400 0.613 0.958 1.00 0.00 H ATOM 168 HA2 GLY A 303 -6.511 2.222 -1.466 1.00 0.00 H ATOM 169 HA3 GLY A 303 -5.701 2.650 0.042 1.00 0.00 H ATOM 170 N GLY A 304 -4.261 0.125 -1.070 1.00 0.00 N ATOM 171 CA GLY A 304 -3.022 -0.469 -1.540 1.00 0.00 C ATOM 172 C GLY A 304 -2.019 -0.485 -0.399 1.00 0.00 C ATOM 173 O GLY A 304 -0.914 -1.011 -0.526 1.00 0.00 O ATOM 174 H GLY A 304 -4.904 -0.439 -0.591 1.00 0.00 H ATOM 175 HA2 GLY A 304 -3.209 -1.479 -1.878 1.00 0.00 H ATOM 176 HA3 GLY A 304 -2.625 0.120 -2.353 1.00 0.00 H ATOM 177 N SER A 305 -2.446 0.080 0.726 1.00 0.00 N ATOM 178 CA SER A 305 -1.628 0.128 1.930 1.00 0.00 C ATOM 179 C SER A 305 -1.782 -1.172 2.715 1.00 0.00 C ATOM 180 O SER A 305 -1.262 -1.310 3.823 1.00 0.00 O ATOM 181 CB SER A 305 -2.055 1.315 2.792 1.00 0.00 C ATOM 182 OG SER A 305 -1.778 2.521 2.093 1.00 0.00 O ATOM 183 H SER A 305 -3.350 0.461 0.751 1.00 0.00 H ATOM 184 HA SER A 305 -0.593 0.251 1.648 1.00 0.00 H ATOM 185 HB2 SER A 305 -3.111 1.255 2.994 1.00 0.00 H ATOM 186 HB3 SER A 305 -1.511 1.296 3.728 1.00 0.00 H ATOM 187 HG SER A 305 -1.948 2.366 1.159 1.00 0.00 H ATOM 188 N VAL A 306 -2.530 -2.102 2.131 1.00 0.00 N ATOM 189 CA VAL A 306 -2.809 -3.393 2.765 1.00 0.00 C ATOM 190 C VAL A 306 -1.535 -4.150 3.043 1.00 0.00 C ATOM 191 O VAL A 306 -1.370 -4.802 4.075 1.00 0.00 O ATOM 192 CB VAL A 306 -3.535 -4.250 1.749 1.00 0.00 C ATOM 193 CG1 VAL A 306 -3.779 -5.646 2.315 1.00 0.00 C ATOM 194 CG2 VAL A 306 -4.859 -3.611 1.342 1.00 0.00 C ATOM 195 H VAL A 306 -2.927 -1.911 1.258 1.00 0.00 H ATOM 196 HA VAL A 306 -3.405 -3.277 3.651 1.00 0.00 H ATOM 197 HB VAL A 306 -2.877 -4.341 0.882 1.00 0.00 H ATOM 198 HG11 VAL A 306 -4.130 -5.565 3.331 1.00 0.00 H ATOM 199 HG12 VAL A 306 -2.858 -6.210 2.293 1.00 0.00 H ATOM 200 HG13 VAL A 306 -4.526 -6.147 1.716 1.00 0.00 H ATOM 201 HG21 VAL A 306 -4.746 -2.538 1.301 1.00 0.00 H ATOM 202 HG22 VAL A 306 -5.616 -3.867 2.067 1.00 0.00 H ATOM 203 HG23 VAL A 306 -5.153 -3.981 0.369 1.00 0.00 H ATOM 204 N GLN A 307 -0.673 -4.076 2.059 1.00 0.00 N ATOM 205 CA GLN A 307 0.593 -4.757 2.065 1.00 0.00 C ATOM 206 C GLN A 307 1.634 -3.864 1.437 1.00 0.00 C ATOM 207 O GLN A 307 1.314 -2.835 0.842 1.00 0.00 O ATOM 208 CB GLN A 307 0.513 -6.086 1.309 1.00 0.00 C ATOM 209 CG GLN A 307 0.292 -5.837 -0.185 1.00 0.00 C ATOM 210 CD GLN A 307 -0.029 -7.154 -0.881 1.00 0.00 C ATOM 211 OE1 GLN A 307 -0.790 -7.961 -0.356 1.00 0.00 O ATOM 212 NE2 GLN A 307 0.523 -7.428 -2.032 1.00 0.00 N ATOM 213 H GLN A 307 -0.918 -3.561 1.263 1.00 0.00 H ATOM 214 HA GLN A 307 0.877 -4.957 3.089 1.00 0.00 H ATOM 215 HB2 GLN A 307 1.435 -6.629 1.449 1.00 0.00 H ATOM 216 HB3 GLN A 307 -0.308 -6.670 1.698 1.00 0.00 H ATOM 217 HG2 GLN A 307 -0.533 -5.152 -0.316 1.00 0.00 H ATOM 218 HG3 GLN A 307 1.186 -5.410 -0.618 1.00 0.00 H ATOM 219 HE21 GLN A 307 1.144 -6.790 -2.443 1.00 0.00 H ATOM 220 HE22 GLN A 307 0.314 -8.270 -2.488 1.00 0.00 H ATOM 221 N ILE A 308 2.868 -4.254 1.585 1.00 0.00 N ATOM 222 CA ILE A 308 3.973 -3.468 1.040 1.00 0.00 C ATOM 223 C ILE A 308 4.568 -4.069 -0.228 1.00 0.00 C ATOM 224 O ILE A 308 5.172 -5.143 -0.214 1.00 0.00 O ATOM 225 CB ILE A 308 5.067 -3.498 2.112 1.00 0.00 C ATOM 226 CG1 ILE A 308 4.512 -2.990 3.447 1.00 0.00 C ATOM 227 CG2 ILE A 308 6.265 -2.651 1.691 1.00 0.00 C ATOM 228 CD1 ILE A 308 3.820 -1.646 3.210 1.00 0.00 C ATOM 229 H ILE A 308 3.035 -5.075 2.077 1.00 0.00 H ATOM 230 HA ILE A 308 3.693 -2.450 0.862 1.00 0.00 H ATOM 231 HB ILE A 308 5.394 -4.522 2.242 1.00 0.00 H ATOM 232 HG12 ILE A 308 3.802 -3.704 3.842 1.00 0.00 H ATOM 233 HG13 ILE A 308 5.322 -2.862 4.146 1.00 0.00 H ATOM 234 HG21 ILE A 308 6.028 -2.085 0.803 1.00 0.00 H ATOM 235 HG22 ILE A 308 7.106 -3.291 1.501 1.00 0.00 H ATOM 236 HG23 ILE A 308 6.516 -1.984 2.485 1.00 0.00 H ATOM 237 HD11 ILE A 308 3.799 -1.085 4.127 1.00 0.00 H ATOM 238 HD12 ILE A 308 2.812 -1.815 2.860 1.00 0.00 H ATOM 239 HD13 ILE A 308 4.378 -1.092 2.462 1.00 0.00 H ATOM 240 N VAL A 309 4.456 -3.284 -1.313 1.00 0.00 N ATOM 241 CA VAL A 309 5.045 -3.642 -2.593 1.00 0.00 C ATOM 242 C VAL A 309 6.525 -3.335 -2.540 1.00 0.00 C ATOM 243 O VAL A 309 7.347 -3.968 -3.203 1.00 0.00 O ATOM 244 CB VAL A 309 4.402 -2.841 -3.733 1.00 0.00 C ATOM 245 CG1 VAL A 309 2.886 -3.060 -3.747 1.00 0.00 C ATOM 246 CG2 VAL A 309 4.684 -1.350 -3.520 1.00 0.00 C ATOM 247 H VAL A 309 4.014 -2.413 -1.226 1.00 0.00 H ATOM 248 HA VAL A 309 4.899 -4.697 -2.773 1.00 0.00 H ATOM 249 HB VAL A 309 4.821 -3.159 -4.676 1.00 0.00 H ATOM 250 HG11 VAL A 309 2.458 -2.690 -2.829 1.00 0.00 H ATOM 251 HG12 VAL A 309 2.675 -4.114 -3.843 1.00 0.00 H ATOM 252 HG13 VAL A 309 2.454 -2.529 -4.585 1.00 0.00 H ATOM 253 HG21 VAL A 309 4.369 -1.063 -2.525 1.00 0.00 H ATOM 254 HG22 VAL A 309 4.136 -0.774 -4.249 1.00 0.00 H ATOM 255 HG23 VAL A 309 5.742 -1.161 -3.632 1.00 0.00 H ATOM 256 N TYR A 310 6.836 -2.313 -1.736 1.00 0.00 N ATOM 257 CA TYR A 310 8.199 -1.858 -1.567 1.00 0.00 C ATOM 258 C TYR A 310 9.169 -2.849 -0.928 1.00 0.00 C ATOM 259 O TYR A 310 10.363 -2.810 -1.223 1.00 0.00 O ATOM 260 CB TYR A 310 8.312 -0.410 -1.047 1.00 0.00 C ATOM 261 CG TYR A 310 7.747 -0.192 0.337 1.00 0.00 C ATOM 262 CD1 TYR A 310 8.515 -0.400 1.481 1.00 0.00 C ATOM 263 CD2 TYR A 310 6.464 0.364 0.449 1.00 0.00 C ATOM 264 CE1 TYR A 310 7.996 -0.068 2.740 1.00 0.00 C ATOM 265 CE2 TYR A 310 5.940 0.680 1.705 1.00 0.00 C ATOM 266 CZ TYR A 310 6.706 0.467 2.854 1.00 0.00 C ATOM 267 OH TYR A 310 6.198 0.791 4.096 1.00 0.00 O ATOM 268 H TYR A 310 6.117 -1.852 -1.256 1.00 0.00 H ATOM 269 HA TYR A 310 8.538 -1.796 -2.570 1.00 0.00 H ATOM 270 HB2 TYR A 310 9.355 -0.141 -1.026 1.00 0.00 H ATOM 271 HB3 TYR A 310 7.806 0.245 -1.743 1.00 0.00 H ATOM 272 HD1 TYR A 310 9.490 -0.835 1.399 1.00 0.00 H ATOM 273 HD2 TYR A 310 5.870 0.530 -0.439 1.00 0.00 H ATOM 274 HE1 TYR A 310 8.580 -0.238 3.622 1.00 0.00 H ATOM 275 HE2 TYR A 310 4.947 1.096 1.788 1.00 0.00 H ATOM 276 HH TYR A 310 6.936 0.936 4.691 1.00 0.00 H ATOM 277 N LYS A 311 8.689 -3.746 -0.090 1.00 0.00 N ATOM 278 CA LYS A 311 9.584 -4.731 0.513 1.00 0.00 C ATOM 279 C LYS A 311 10.773 -4.044 1.202 1.00 0.00 C ATOM 280 O LYS A 311 11.912 -4.196 0.764 1.00 0.00 O ATOM 281 CB LYS A 311 10.098 -5.673 -0.580 1.00 0.00 C ATOM 282 CG LYS A 311 8.946 -6.571 -1.044 1.00 0.00 C ATOM 283 CD LYS A 311 9.460 -7.614 -2.041 1.00 0.00 C ATOM 284 CE LYS A 311 9.962 -8.845 -1.287 1.00 0.00 C ATOM 285 NZ LYS A 311 10.628 -9.775 -2.242 1.00 0.00 N ATOM 286 H LYS A 311 7.733 -3.767 0.103 1.00 0.00 H ATOM 287 HA LYS A 311 9.039 -5.319 1.228 1.00 0.00 H ATOM 288 HB2 LYS A 311 10.469 -5.095 -1.414 1.00 0.00 H ATOM 289 HB3 LYS A 311 10.893 -6.286 -0.182 1.00 0.00 H ATOM 290 HG2 LYS A 311 8.513 -7.073 -0.190 1.00 0.00 H ATOM 291 HG3 LYS A 311 8.188 -5.967 -1.523 1.00 0.00 H ATOM 292 HD2 LYS A 311 8.656 -7.904 -2.702 1.00 0.00 H ATOM 293 HD3 LYS A 311 10.268 -7.192 -2.619 1.00 0.00 H ATOM 294 HE2 LYS A 311 10.669 -8.541 -0.529 1.00 0.00 H ATOM 295 HE3 LYS A 311 9.128 -9.348 -0.821 1.00 0.00 H ATOM 296 HZ1 LYS A 311 11.640 -9.543 -2.306 1.00 0.00 H ATOM 297 HZ2 LYS A 311 10.190 -9.678 -3.181 1.00 0.00 H ATOM 298 HZ3 LYS A 311 10.519 -10.753 -1.908 1.00 0.00 H ATOM 299 N PRO A 312 10.522 -3.288 2.254 1.00 0.00 N ATOM 300 CA PRO A 312 11.581 -2.557 3.000 1.00 0.00 C ATOM 301 C PRO A 312 13.001 -2.657 2.416 1.00 0.00 C ATOM 302 O PRO A 312 13.220 -2.359 1.240 1.00 0.00 O ATOM 303 CB PRO A 312 11.480 -3.202 4.382 1.00 0.00 C ATOM 304 CG PRO A 312 10.027 -3.584 4.531 1.00 0.00 C ATOM 305 CD PRO A 312 9.367 -3.384 3.158 1.00 0.00 C ATOM 306 HA PRO A 312 11.303 -1.523 3.088 1.00 0.00 H ATOM 307 HB2 PRO A 312 12.112 -4.081 4.432 1.00 0.00 H ATOM 308 HB3 PRO A 312 11.758 -2.494 5.148 1.00 0.00 H ATOM 309 HG2 PRO A 312 9.947 -4.621 4.831 1.00 0.00 H ATOM 310 HG3 PRO A 312 9.547 -2.950 5.258 1.00 0.00 H ATOM 311 HD2 PRO A 312 8.736 -4.219 2.923 1.00 0.00 H ATOM 312 HD3 PRO A 312 8.803 -2.464 3.140 1.00 0.00 H ATOM 313 N VAL A 313 13.969 -3.021 3.264 1.00 0.00 N ATOM 314 CA VAL A 313 15.379 -3.095 2.843 1.00 0.00 C ATOM 315 C VAL A 313 15.928 -4.528 2.839 1.00 0.00 C ATOM 316 O VAL A 313 17.084 -4.758 3.193 1.00 0.00 O ATOM 317 CB VAL A 313 16.236 -2.221 3.760 1.00 0.00 C ATOM 318 CG1 VAL A 313 16.469 -2.939 5.099 1.00 0.00 C ATOM 319 CG2 VAL A 313 17.581 -1.928 3.072 1.00 0.00 C ATOM 320 H VAL A 313 13.740 -3.208 4.199 1.00 0.00 H ATOM 321 HA VAL A 313 15.455 -2.701 1.840 1.00 0.00 H ATOM 322 HB VAL A 313 15.718 -1.291 3.944 1.00 0.00 H ATOM 323 HG11 VAL A 313 15.655 -3.623 5.291 1.00 0.00 H ATOM 324 HG12 VAL A 313 16.518 -2.208 5.893 1.00 0.00 H ATOM 325 HG13 VAL A 313 17.397 -3.489 5.061 1.00 0.00 H ATOM 326 HG21 VAL A 313 18.366 -1.874 3.812 1.00 0.00 H ATOM 327 HG22 VAL A 313 17.517 -0.985 2.548 1.00 0.00 H ATOM 328 HG23 VAL A 313 17.804 -2.713 2.363 1.00 0.00 H ATOM 329 N ASP A 314 15.099 -5.485 2.452 1.00 0.00 N ATOM 330 CA ASP A 314 15.508 -6.885 2.416 1.00 0.00 C ATOM 331 C ASP A 314 16.780 -7.092 1.589 1.00 0.00 C ATOM 332 O ASP A 314 17.587 -7.956 1.906 1.00 0.00 O ATOM 333 CB ASP A 314 14.388 -7.736 1.834 1.00 0.00 C ATOM 334 CG ASP A 314 14.718 -9.212 2.014 1.00 0.00 C ATOM 335 OD1 ASP A 314 15.718 -9.498 2.649 1.00 0.00 O ATOM 336 OD2 ASP A 314 13.967 -10.031 1.514 1.00 0.00 O ATOM 337 H ASP A 314 14.189 -5.253 2.189 1.00 0.00 H ATOM 338 HA ASP A 314 15.697 -7.215 3.427 1.00 0.00 H ATOM 339 HB2 ASP A 314 13.463 -7.508 2.346 1.00 0.00 H ATOM 340 HB3 ASP A 314 14.281 -7.517 0.781 1.00 0.00 H ATOM 341 N LEU A 315 16.950 -6.331 0.515 1.00 0.00 N ATOM 342 CA LEU A 315 18.131 -6.505 -0.335 1.00 0.00 C ATOM 343 C LEU A 315 19.424 -6.335 0.475 1.00 0.00 C ATOM 344 O LEU A 315 20.411 -7.027 0.226 1.00 0.00 O ATOM 345 CB LEU A 315 18.113 -5.487 -1.487 1.00 0.00 C ATOM 346 CG LEU A 315 16.817 -5.611 -2.315 1.00 0.00 C ATOM 347 CD1 LEU A 315 16.555 -7.077 -2.671 1.00 0.00 C ATOM 348 CD2 LEU A 315 15.622 -5.059 -1.519 1.00 0.00 C ATOM 349 H LEU A 315 16.276 -5.665 0.281 1.00 0.00 H ATOM 350 HA LEU A 315 18.119 -7.501 -0.749 1.00 0.00 H ATOM 351 HB2 LEU A 315 18.186 -4.491 -1.082 1.00 0.00 H ATOM 352 HB3 LEU A 315 18.960 -5.668 -2.131 1.00 0.00 H ATOM 353 HG LEU A 315 16.929 -5.043 -3.228 1.00 0.00 H ATOM 354 HD11 LEU A 315 17.486 -7.555 -2.939 1.00 0.00 H ATOM 355 HD12 LEU A 315 15.873 -7.128 -3.507 1.00 0.00 H ATOM 356 HD13 LEU A 315 16.121 -7.583 -1.821 1.00 0.00 H ATOM 357 HD21 LEU A 315 14.919 -4.603 -2.200 1.00 0.00 H ATOM 358 HD22 LEU A 315 15.963 -4.319 -0.810 1.00 0.00 H ATOM 359 HD23 LEU A 315 15.134 -5.865 -0.989 1.00 0.00 H ATOM 360 N SER A 316 19.405 -5.437 1.450 1.00 0.00 N ATOM 361 CA SER A 316 20.573 -5.211 2.307 1.00 0.00 C ATOM 362 C SER A 316 20.916 -6.476 3.092 1.00 0.00 C ATOM 363 O SER A 316 22.044 -6.653 3.553 1.00 0.00 O ATOM 364 CB SER A 316 20.306 -4.066 3.281 1.00 0.00 C ATOM 365 OG SER A 316 19.301 -4.458 4.206 1.00 0.00 O ATOM 366 H SER A 316 18.585 -4.928 1.616 1.00 0.00 H ATOM 367 HA SER A 316 21.416 -4.948 1.685 1.00 0.00 H ATOM 368 HB2 SER A 316 21.209 -3.835 3.820 1.00 0.00 H ATOM 369 HB3 SER A 316 19.986 -3.194 2.729 1.00 0.00 H ATOM 370 HG SER A 316 19.735 -4.787 4.997 1.00 0.00 H ATOM 371 N LYS A 317 19.910 -7.323 3.263 1.00 0.00 N ATOM 372 CA LYS A 317 20.047 -8.561 4.026 1.00 0.00 C ATOM 373 C LYS A 317 21.165 -9.448 3.476 1.00 0.00 C ATOM 374 O LYS A 317 21.859 -10.120 4.241 1.00 0.00 O ATOM 375 CB LYS A 317 18.718 -9.313 3.959 1.00 0.00 C ATOM 376 CG LYS A 317 18.737 -10.547 4.854 1.00 0.00 C ATOM 377 CD LYS A 317 17.400 -11.269 4.686 1.00 0.00 C ATOM 378 CE LYS A 317 17.312 -12.437 5.668 1.00 0.00 C ATOM 379 NZ LYS A 317 16.875 -11.934 7.000 1.00 0.00 N ATOM 380 H LYS A 317 19.034 -7.096 2.887 1.00 0.00 H ATOM 381 HA LYS A 317 20.258 -8.321 5.054 1.00 0.00 H ATOM 382 HB2 LYS A 317 17.918 -8.660 4.267 1.00 0.00 H ATOM 383 HB3 LYS A 317 18.549 -9.630 2.942 1.00 0.00 H ATOM 384 HG2 LYS A 317 19.549 -11.199 4.559 1.00 0.00 H ATOM 385 HG3 LYS A 317 18.862 -10.250 5.884 1.00 0.00 H ATOM 386 HD2 LYS A 317 16.593 -10.572 4.878 1.00 0.00 H ATOM 387 HD3 LYS A 317 17.316 -11.641 3.676 1.00 0.00 H ATOM 388 HE2 LYS A 317 16.596 -13.157 5.302 1.00 0.00 H ATOM 389 HE3 LYS A 317 18.281 -12.905 5.758 1.00 0.00 H ATOM 390 HZ1 LYS A 317 17.683 -11.500 7.488 1.00 0.00 H ATOM 391 HZ2 LYS A 317 16.511 -12.728 7.566 1.00 0.00 H ATOM 392 HZ3 LYS A 317 16.126 -11.225 6.874 1.00 0.00 H ATOM 393 N VAL A 318 21.347 -9.452 2.159 1.00 0.00 N ATOM 394 CA VAL A 318 22.394 -10.276 1.552 1.00 0.00 C ATOM 395 C VAL A 318 23.244 -9.441 0.600 1.00 0.00 C ATOM 396 O VAL A 318 22.739 -8.555 -0.092 1.00 0.00 O ATOM 397 CB VAL A 318 21.765 -11.445 0.792 1.00 0.00 C ATOM 398 CG1 VAL A 318 20.952 -10.909 -0.387 1.00 0.00 C ATOM 399 CG2 VAL A 318 22.870 -12.370 0.272 1.00 0.00 C ATOM 400 H VAL A 318 20.770 -8.902 1.589 1.00 0.00 H ATOM 401 HA VAL A 318 23.032 -10.670 2.330 1.00 0.00 H ATOM 402 HB VAL A 318 21.115 -11.995 1.456 1.00 0.00 H ATOM 403 HG11 VAL A 318 21.621 -10.500 -1.128 1.00 0.00 H ATOM 404 HG12 VAL A 318 20.282 -10.137 -0.041 1.00 0.00 H ATOM 405 HG13 VAL A 318 20.379 -11.714 -0.826 1.00 0.00 H ATOM 406 HG21 VAL A 318 22.423 -13.253 -0.161 1.00 0.00 H ATOM 407 HG22 VAL A 318 23.514 -12.656 1.090 1.00 0.00 H ATOM 408 HG23 VAL A 318 23.450 -11.854 -0.480 1.00 0.00 H ATOM 409 N THR A 319 24.542 -9.725 0.585 1.00 0.00 N ATOM 410 CA THR A 319 25.471 -8.993 -0.267 1.00 0.00 C ATOM 411 C THR A 319 25.343 -9.446 -1.718 1.00 0.00 C ATOM 412 O THR A 319 25.666 -10.590 -1.990 1.00 0.00 O ATOM 413 CB THR A 319 26.907 -9.219 0.226 1.00 0.00 C ATOM 414 OG1 THR A 319 26.891 -9.430 1.632 1.00 0.00 O ATOM 415 CG2 THR A 319 27.766 -7.995 -0.096 1.00 0.00 C ATOM 416 OXT THR A 319 24.923 -8.642 -2.533 1.00 0.00 O ATOM 417 H THR A 319 24.883 -10.433 1.169 1.00 0.00 H ATOM 418 HA THR A 319 25.243 -7.939 -0.208 1.00 0.00 H ATOM 419 HB THR A 319 27.325 -10.086 -0.263 1.00 0.00 H ATOM 420 HG1 THR A 319 27.792 -9.603 1.917 1.00 0.00 H ATOM 421 HG21 THR A 319 27.473 -7.171 0.539 1.00 0.00 H ATOM 422 HG22 THR A 319 27.628 -7.717 -1.131 1.00 0.00 H ATOM 423 HG23 THR A 319 28.804 -8.231 0.078 1.00 0.00 H TER 424 THR A 319