ATOM 8 N SER A 293 -29.562 11.698 -7.553 1.00 0.00 N ATOM 9 CA SER A 293 -29.530 12.409 -6.281 1.00 0.00 C ATOM 10 C SER A 293 -28.839 11.564 -5.215 1.00 0.00 C ATOM 11 O SER A 293 -28.740 11.967 -4.056 1.00 0.00 O ATOM 12 CB SER A 293 -30.955 12.730 -5.832 1.00 0.00 C ATOM 13 OG SER A 293 -31.545 13.637 -6.754 1.00 0.00 O ATOM 14 H SER A 293 -30.370 11.208 -7.813 1.00 0.00 H ATOM 15 HA SER A 293 -28.987 13.333 -6.405 1.00 0.00 H ATOM 16 HB2 SER A 293 -31.539 11.824 -5.806 1.00 0.00 H ATOM 17 HB3 SER A 293 -30.932 13.168 -4.843 1.00 0.00 H ATOM 18 HG SER A 293 -31.946 13.124 -7.460 1.00 0.00 H ATOM 19 N LYS A 294 -28.359 10.393 -5.619 1.00 0.00 N ATOM 20 CA LYS A 294 -27.671 9.492 -4.704 1.00 0.00 C ATOM 21 C LYS A 294 -26.158 9.655 -4.794 1.00 0.00 C ATOM 22 O LYS A 294 -25.619 10.008 -5.842 1.00 0.00 O ATOM 23 CB LYS A 294 -28.050 8.038 -4.995 1.00 0.00 C ATOM 24 CG LYS A 294 -29.543 7.838 -4.721 1.00 0.00 C ATOM 25 CD LYS A 294 -29.904 6.361 -4.892 1.00 0.00 C ATOM 26 CE LYS A 294 -31.415 6.186 -4.730 1.00 0.00 C ATOM 27 NZ LYS A 294 -31.711 4.784 -4.320 1.00 0.00 N ATOM 28 H LYS A 294 -28.466 10.128 -6.558 1.00 0.00 H ATOM 29 HA LYS A 294 -27.981 9.727 -3.695 1.00 0.00 H ATOM 30 HB2 LYS A 294 -27.839 7.812 -6.031 1.00 0.00 H ATOM 31 HB3 LYS A 294 -27.478 7.382 -4.358 1.00 0.00 H ATOM 32 HG2 LYS A 294 -29.766 8.150 -3.711 1.00 0.00 H ATOM 33 HG3 LYS A 294 -30.117 8.429 -5.417 1.00 0.00 H ATOM 34 HD2 LYS A 294 -29.603 6.027 -5.873 1.00 0.00 H ATOM 35 HD3 LYS A 294 -29.394 5.776 -4.140 1.00 0.00 H ATOM 36 HE2 LYS A 294 -31.778 6.866 -3.973 1.00 0.00 H ATOM 37 HE3 LYS A 294 -31.904 6.398 -5.669 1.00 0.00 H ATOM 38 HZ1 LYS A 294 -32.590 4.762 -3.767 1.00 0.00 H ATOM 39 HZ2 LYS A 294 -30.927 4.419 -3.741 1.00 0.00 H ATOM 40 HZ3 LYS A 294 -31.824 4.191 -5.166 1.00 0.00 H ATOM 41 N ASP A 295 -25.483 9.373 -3.688 1.00 0.00 N ATOM 42 CA ASP A 295 -24.029 9.459 -3.631 1.00 0.00 C ATOM 43 C ASP A 295 -23.451 8.152 -4.096 1.00 0.00 C ATOM 44 O ASP A 295 -22.253 7.897 -3.982 1.00 0.00 O ATOM 45 CB ASP A 295 -23.558 9.783 -2.211 1.00 0.00 C ATOM 46 CG ASP A 295 -23.885 8.631 -1.265 1.00 0.00 C ATOM 47 OD1 ASP A 295 -24.203 7.559 -1.751 1.00 0.00 O ATOM 48 OD2 ASP A 295 -23.813 8.839 -0.065 1.00 0.00 O ATOM 49 H ASP A 295 -25.975 9.081 -2.891 1.00 0.00 H ATOM 50 HA ASP A 295 -23.690 10.219 -4.305 1.00 0.00 H ATOM 51 HB2 ASP A 295 -22.489 9.947 -2.219 1.00 0.00 H ATOM 52 HB3 ASP A 295 -24.052 10.680 -1.866 1.00 0.00 H ATOM 53 N ASN A 296 -24.330 7.328 -4.630 1.00 0.00 N ATOM 54 CA ASN A 296 -23.934 6.042 -5.131 1.00 0.00 C ATOM 55 C ASN A 296 -23.307 5.229 -4.051 1.00 0.00 C ATOM 56 O ASN A 296 -23.748 5.255 -2.902 1.00 0.00 O ATOM 57 CB ASN A 296 -22.968 6.209 -6.307 1.00 0.00 C ATOM 58 CG ASN A 296 -22.868 4.911 -7.100 1.00 0.00 C ATOM 59 OD1 ASN A 296 -23.593 3.955 -6.823 1.00 0.00 O ATOM 60 ND2 ASN A 296 -22.008 4.820 -8.077 1.00 0.00 N ATOM 61 H ASN A 296 -25.269 7.600 -4.694 1.00 0.00 H ATOM 62 HA ASN A 296 -24.787 5.509 -5.455 1.00 0.00 H ATOM 63 HB2 ASN A 296 -23.327 6.997 -6.953 1.00 0.00 H ATOM 64 HB3 ASN A 296 -21.990 6.474 -5.931 1.00 0.00 H ATOM 65 HD21 ASN A 296 -21.432 5.582 -8.296 1.00 0.00 H ATOM 66 HD22 ASN A 296 -21.937 3.990 -8.593 1.00 0.00 H ATOM 67 N ILE A 297 -22.309 4.476 -4.425 1.00 0.00 N ATOM 68 CA ILE A 297 -21.661 3.615 -3.466 1.00 0.00 C ATOM 69 C ILE A 297 -20.190 3.911 -3.330 1.00 0.00 C ATOM 70 O ILE A 297 -19.437 3.979 -4.301 1.00 0.00 O ATOM 71 CB ILE A 297 -21.837 2.165 -3.910 1.00 0.00 C ATOM 72 CG1 ILE A 297 -21.128 1.240 -2.919 1.00 0.00 C ATOM 73 CG2 ILE A 297 -21.231 1.982 -5.302 1.00 0.00 C ATOM 74 CD1 ILE A 297 -21.603 -0.196 -3.137 1.00 0.00 C ATOM 75 H ILE A 297 -22.020 4.492 -5.354 1.00 0.00 H ATOM 76 HA ILE A 297 -22.126 3.729 -2.498 1.00 0.00 H ATOM 77 HB ILE A 297 -22.890 1.923 -3.941 1.00 0.00 H ATOM 78 HG12 ILE A 297 -20.060 1.296 -3.076 1.00 0.00 H ATOM 79 HG13 ILE A 297 -21.361 1.546 -1.911 1.00 0.00 H ATOM 80 HG21 ILE A 297 -20.164 1.840 -5.216 1.00 0.00 H ATOM 81 HG22 ILE A 297 -21.430 2.859 -5.899 1.00 0.00 H ATOM 82 HG23 ILE A 297 -21.672 1.117 -5.776 1.00 0.00 H ATOM 83 HD11 ILE A 297 -21.042 -0.862 -2.499 1.00 0.00 H ATOM 84 HD12 ILE A 297 -21.452 -0.472 -4.170 1.00 0.00 H ATOM 85 HD13 ILE A 297 -22.654 -0.267 -2.895 1.00 0.00 H ATOM 86 N LYS A 298 -19.814 4.030 -2.086 1.00 0.00 N ATOM 87 CA LYS A 298 -18.420 4.264 -1.706 1.00 0.00 C ATOM 88 C LYS A 298 -17.741 2.925 -1.410 1.00 0.00 C ATOM 89 O LYS A 298 -18.286 2.114 -0.662 1.00 0.00 O ATOM 90 CB LYS A 298 -18.360 5.145 -0.458 1.00 0.00 C ATOM 91 CG LYS A 298 -16.913 5.566 -0.200 1.00 0.00 C ATOM 92 CD LYS A 298 -16.846 6.385 1.089 1.00 0.00 C ATOM 93 CE LYS A 298 -15.435 6.943 1.269 1.00 0.00 C ATOM 94 NZ LYS A 298 -15.346 7.639 2.584 1.00 0.00 N ATOM 95 H LYS A 298 -20.508 3.937 -1.400 1.00 0.00 H ATOM 96 HA LYS A 298 -17.905 4.757 -2.517 1.00 0.00 H ATOM 97 HB2 LYS A 298 -18.970 6.023 -0.607 1.00 0.00 H ATOM 98 HB3 LYS A 298 -18.728 4.590 0.391 1.00 0.00 H ATOM 99 HG2 LYS A 298 -16.293 4.686 -0.103 1.00 0.00 H ATOM 100 HG3 LYS A 298 -16.560 6.167 -1.024 1.00 0.00 H ATOM 101 HD2 LYS A 298 -17.554 7.199 1.034 1.00 0.00 H ATOM 102 HD3 LYS A 298 -17.091 5.750 1.928 1.00 0.00 H ATOM 103 HE2 LYS A 298 -14.721 6.133 1.241 1.00 0.00 H ATOM 104 HE3 LYS A 298 -15.220 7.643 0.476 1.00 0.00 H ATOM 105 HZ1 LYS A 298 -16.190 7.421 3.150 1.00 0.00 H ATOM 106 HZ2 LYS A 298 -15.286 8.667 2.429 1.00 0.00 H ATOM 107 HZ3 LYS A 298 -14.498 7.315 3.090 1.00 0.00 H ATOM 108 N HIS A 299 -16.558 2.685 -1.980 1.00 0.00 N ATOM 109 CA HIS A 299 -15.862 1.419 -1.726 1.00 0.00 C ATOM 110 C HIS A 299 -14.416 1.671 -1.274 1.00 0.00 C ATOM 111 O HIS A 299 -13.723 2.519 -1.837 1.00 0.00 O ATOM 112 CB HIS A 299 -15.884 0.552 -2.986 1.00 0.00 C ATOM 113 CG HIS A 299 -15.405 -0.830 -2.640 1.00 0.00 C ATOM 114 ND1 HIS A 299 -14.093 -1.237 -2.810 1.00 0.00 N ATOM 115 CD2 HIS A 299 -16.067 -1.910 -2.111 1.00 0.00 C ATOM 116 CE1 HIS A 299 -14.009 -2.513 -2.386 1.00 0.00 C ATOM 117 NE2 HIS A 299 -15.185 -2.969 -1.949 1.00 0.00 N ATOM 118 H HIS A 299 -16.153 3.356 -2.568 1.00 0.00 H ATOM 119 HA HIS A 299 -16.375 0.887 -0.937 1.00 0.00 H ATOM 120 HB2 HIS A 299 -16.891 0.501 -3.371 1.00 0.00 H ATOM 121 HB3 HIS A 299 -15.233 0.982 -3.733 1.00 0.00 H ATOM 122 HD1 HIS A 299 -13.361 -0.697 -3.176 1.00 0.00 H ATOM 123 HD2 HIS A 299 -17.118 -1.932 -1.857 1.00 0.00 H ATOM 124 HE1 HIS A 299 -13.103 -3.096 -2.393 1.00 0.00 H ATOM 125 HE2 HIS A 299 -15.382 -3.858 -1.589 1.00 0.00 H ATOM 126 N VAL A 300 -13.964 0.929 -0.258 1.00 0.00 N ATOM 127 CA VAL A 300 -12.597 1.085 0.257 1.00 0.00 C ATOM 128 C VAL A 300 -11.841 -0.250 0.228 1.00 0.00 C ATOM 129 O VAL A 300 -11.662 -0.885 1.269 1.00 0.00 O ATOM 130 CB VAL A 300 -12.651 1.610 1.702 1.00 0.00 C ATOM 131 CG1 VAL A 300 -12.586 3.139 1.703 1.00 0.00 C ATOM 132 CG2 VAL A 300 -13.961 1.163 2.356 1.00 0.00 C ATOM 133 H VAL A 300 -14.560 0.269 0.154 1.00 0.00 H ATOM 134 HA VAL A 300 -12.059 1.801 -0.345 1.00 0.00 H ATOM 135 HB VAL A 300 -11.815 1.216 2.265 1.00 0.00 H ATOM 136 HG11 VAL A 300 -12.587 3.498 2.722 1.00 0.00 H ATOM 137 HG12 VAL A 300 -13.443 3.536 1.180 1.00 0.00 H ATOM 138 HG13 VAL A 300 -11.681 3.461 1.209 1.00 0.00 H ATOM 139 HG21 VAL A 300 -13.904 1.324 3.422 1.00 0.00 H ATOM 140 HG22 VAL A 300 -14.122 0.113 2.159 1.00 0.00 H ATOM 141 HG23 VAL A 300 -14.779 1.737 1.949 1.00 0.00 H ATOM 142 N PRO A 301 -11.386 -0.682 -0.930 1.00 0.00 N ATOM 143 CA PRO A 301 -10.628 -1.960 -1.031 1.00 0.00 C ATOM 144 C PRO A 301 -9.380 -1.924 -0.162 1.00 0.00 C ATOM 145 O PRO A 301 -8.877 -2.959 0.277 1.00 0.00 O ATOM 146 CB PRO A 301 -10.255 -2.041 -2.508 1.00 0.00 C ATOM 147 CG PRO A 301 -10.128 -0.622 -2.954 1.00 0.00 C ATOM 148 CD PRO A 301 -11.001 0.232 -2.024 1.00 0.00 C ATOM 149 HA PRO A 301 -11.254 -2.796 -0.766 1.00 0.00 H ATOM 150 HB2 PRO A 301 -9.314 -2.562 -2.627 1.00 0.00 H ATOM 151 HB3 PRO A 301 -11.031 -2.536 -3.068 1.00 0.00 H ATOM 152 HG2 PRO A 301 -9.093 -0.307 -2.884 1.00 0.00 H ATOM 153 HG3 PRO A 301 -10.475 -0.519 -3.971 1.00 0.00 H ATOM 154 HD2 PRO A 301 -10.428 1.064 -1.643 1.00 0.00 H ATOM 155 HD3 PRO A 301 -11.881 0.582 -2.543 1.00 0.00 H ATOM 156 N GLY A 302 -8.892 -0.710 0.083 1.00 0.00 N ATOM 157 CA GLY A 302 -7.705 -0.521 0.903 1.00 0.00 C ATOM 158 C GLY A 302 -7.271 0.948 0.930 1.00 0.00 C ATOM 159 O GLY A 302 -7.198 1.615 -0.103 1.00 0.00 O ATOM 160 H GLY A 302 -9.343 0.072 -0.296 1.00 0.00 H ATOM 161 HA2 GLY A 302 -7.920 -0.845 1.912 1.00 0.00 H ATOM 162 HA3 GLY A 302 -6.899 -1.116 0.504 1.00 0.00 H ATOM 163 N GLY A 303 -6.982 1.422 2.132 1.00 0.00 N ATOM 164 CA GLY A 303 -6.539 2.803 2.359 1.00 0.00 C ATOM 165 C GLY A 303 -5.121 2.824 2.942 1.00 0.00 C ATOM 166 O GLY A 303 -4.860 3.487 3.946 1.00 0.00 O ATOM 167 H GLY A 303 -7.066 0.823 2.893 1.00 0.00 H ATOM 168 HA2 GLY A 303 -6.551 3.339 1.420 1.00 0.00 H ATOM 169 HA3 GLY A 303 -7.213 3.284 3.053 1.00 0.00 H ATOM 170 N GLY A 304 -4.228 2.062 2.321 1.00 0.00 N ATOM 171 CA GLY A 304 -2.840 1.941 2.778 1.00 0.00 C ATOM 172 C GLY A 304 -2.693 0.656 3.584 1.00 0.00 C ATOM 173 O GLY A 304 -1.585 0.216 3.897 1.00 0.00 O ATOM 174 H GLY A 304 -4.512 1.540 1.543 1.00 0.00 H ATOM 175 HA2 GLY A 304 -2.175 1.918 1.926 1.00 0.00 H ATOM 176 HA3 GLY A 304 -2.591 2.783 3.407 1.00 0.00 H ATOM 177 N SER A 305 -3.837 0.028 3.835 1.00 0.00 N ATOM 178 CA SER A 305 -3.906 -1.261 4.513 1.00 0.00 C ATOM 179 C SER A 305 -3.677 -2.329 3.461 1.00 0.00 C ATOM 180 O SER A 305 -3.747 -3.529 3.724 1.00 0.00 O ATOM 181 CB SER A 305 -5.276 -1.456 5.167 1.00 0.00 C ATOM 182 OG SER A 305 -5.278 -2.662 5.925 1.00 0.00 O ATOM 183 H SER A 305 -4.670 0.423 3.497 1.00 0.00 H ATOM 184 HA SER A 305 -3.132 -1.320 5.264 1.00 0.00 H ATOM 185 HB2 SER A 305 -5.486 -0.628 5.822 1.00 0.00 H ATOM 186 HB3 SER A 305 -6.034 -1.503 4.397 1.00 0.00 H ATOM 187 HG SER A 305 -4.388 -3.016 5.929 1.00 0.00 H ATOM 188 N VAL A 306 -3.492 -1.841 2.241 1.00 0.00 N ATOM 189 CA VAL A 306 -3.346 -2.687 1.067 1.00 0.00 C ATOM 190 C VAL A 306 -2.170 -3.644 1.191 1.00 0.00 C ATOM 191 O VAL A 306 -2.289 -4.798 0.792 1.00 0.00 O ATOM 192 CB VAL A 306 -3.064 -1.778 -0.127 1.00 0.00 C ATOM 193 CG1 VAL A 306 -2.865 -2.617 -1.383 1.00 0.00 C ATOM 194 CG2 VAL A 306 -4.218 -0.790 -0.326 1.00 0.00 C ATOM 195 H VAL A 306 -3.514 -0.867 2.118 1.00 0.00 H ATOM 196 HA VAL A 306 -4.255 -3.239 0.889 1.00 0.00 H ATOM 197 HB VAL A 306 -2.141 -1.236 0.072 1.00 0.00 H ATOM 198 HG11 VAL A 306 -3.016 -1.996 -2.253 1.00 0.00 H ATOM 199 HG12 VAL A 306 -3.581 -3.424 -1.389 1.00 0.00 H ATOM 200 HG13 VAL A 306 -1.864 -3.017 -1.398 1.00 0.00 H ATOM 201 HG21 VAL A 306 -3.864 0.073 -0.873 1.00 0.00 H ATOM 202 HG22 VAL A 306 -4.594 -0.474 0.636 1.00 0.00 H ATOM 203 HG23 VAL A 306 -5.011 -1.267 -0.882 1.00 0.00 H ATOM 204 N GLN A 307 -1.050 -3.133 1.721 1.00 0.00 N ATOM 205 CA GLN A 307 0.192 -3.907 1.904 1.00 0.00 C ATOM 206 C GLN A 307 1.317 -3.182 1.157 1.00 0.00 C ATOM 207 O GLN A 307 1.062 -2.227 0.426 1.00 0.00 O ATOM 208 CB GLN A 307 0.036 -5.372 1.413 1.00 0.00 C ATOM 209 CG GLN A 307 1.281 -6.225 1.734 1.00 0.00 C ATOM 210 CD GLN A 307 1.048 -7.669 1.294 1.00 0.00 C ATOM 211 OE1 GLN A 307 -0.062 -8.031 0.905 1.00 0.00 O ATOM 212 NE2 GLN A 307 2.039 -8.520 1.329 1.00 0.00 N ATOM 213 H GLN A 307 -1.054 -2.191 1.993 1.00 0.00 H ATOM 214 HA GLN A 307 0.436 -3.915 2.960 1.00 0.00 H ATOM 215 HB2 GLN A 307 -0.811 -5.821 1.907 1.00 0.00 H ATOM 216 HB3 GLN A 307 -0.129 -5.373 0.345 1.00 0.00 H ATOM 217 HG2 GLN A 307 2.134 -5.842 1.201 1.00 0.00 H ATOM 218 HG3 GLN A 307 1.473 -6.204 2.796 1.00 0.00 H ATOM 219 HE21 GLN A 307 2.924 -8.231 1.634 1.00 0.00 H ATOM 220 HE22 GLN A 307 1.896 -9.448 1.051 1.00 0.00 H ATOM 221 N ILE A 308 2.542 -3.639 1.331 1.00 0.00 N ATOM 222 CA ILE A 308 3.688 -3.027 0.653 1.00 0.00 C ATOM 223 C ILE A 308 4.402 -4.064 -0.211 1.00 0.00 C ATOM 224 O ILE A 308 4.325 -5.263 0.055 1.00 0.00 O ATOM 225 CB ILE A 308 4.663 -2.478 1.706 1.00 0.00 C ATOM 226 CG1 ILE A 308 5.308 -3.648 2.476 1.00 0.00 C ATOM 227 CG2 ILE A 308 3.902 -1.582 2.681 1.00 0.00 C ATOM 228 CD1 ILE A 308 6.357 -3.117 3.456 1.00 0.00 C ATOM 229 H ILE A 308 2.677 -4.398 1.913 1.00 0.00 H ATOM 230 HA ILE A 308 3.347 -2.214 0.027 1.00 0.00 H ATOM 231 HB ILE A 308 5.432 -1.897 1.215 1.00 0.00 H ATOM 232 HG12 ILE A 308 4.543 -4.185 3.024 1.00 0.00 H ATOM 233 HG13 ILE A 308 5.792 -4.320 1.783 1.00 0.00 H ATOM 234 HG21 ILE A 308 3.256 -0.914 2.128 1.00 0.00 H ATOM 235 HG22 ILE A 308 4.606 -1.005 3.261 1.00 0.00 H ATOM 236 HG23 ILE A 308 3.309 -2.196 3.341 1.00 0.00 H ATOM 237 HD11 ILE A 308 5.866 -2.603 4.269 1.00 0.00 H ATOM 238 HD12 ILE A 308 7.015 -2.433 2.946 1.00 0.00 H ATOM 239 HD13 ILE A 308 6.932 -3.945 3.849 1.00 0.00 H ATOM 240 N VAL A 309 5.102 -3.593 -1.241 1.00 0.00 N ATOM 241 CA VAL A 309 5.836 -4.489 -2.134 1.00 0.00 C ATOM 242 C VAL A 309 7.256 -3.979 -2.403 1.00 0.00 C ATOM 243 O VAL A 309 8.030 -4.632 -3.102 1.00 0.00 O ATOM 244 CB VAL A 309 5.083 -4.604 -3.462 1.00 0.00 C ATOM 245 CG1 VAL A 309 5.831 -5.555 -4.396 1.00 0.00 C ATOM 246 CG2 VAL A 309 3.668 -5.131 -3.210 1.00 0.00 C ATOM 247 H VAL A 309 5.132 -2.627 -1.399 1.00 0.00 H ATOM 248 HA VAL A 309 5.897 -5.468 -1.685 1.00 0.00 H ATOM 249 HB VAL A 309 5.025 -3.631 -3.921 1.00 0.00 H ATOM 250 HG11 VAL A 309 5.145 -5.957 -5.127 1.00 0.00 H ATOM 251 HG12 VAL A 309 6.260 -6.364 -3.824 1.00 0.00 H ATOM 252 HG13 VAL A 309 6.617 -5.014 -4.902 1.00 0.00 H ATOM 253 HG21 VAL A 309 3.173 -4.500 -2.485 1.00 0.00 H ATOM 254 HG22 VAL A 309 3.715 -6.140 -2.834 1.00 0.00 H ATOM 255 HG23 VAL A 309 3.110 -5.117 -4.137 1.00 0.00 H ATOM 256 N TYR A 310 7.566 -2.783 -1.904 1.00 0.00 N ATOM 257 CA TYR A 310 8.866 -2.166 -2.164 1.00 0.00 C ATOM 258 C TYR A 310 10.011 -2.936 -1.533 1.00 0.00 C ATOM 259 O TYR A 310 11.169 -2.749 -1.913 1.00 0.00 O ATOM 260 CB TYR A 310 8.850 -0.654 -1.827 1.00 0.00 C ATOM 261 CG TYR A 310 9.178 -0.271 -0.382 1.00 0.00 C ATOM 262 CD1 TYR A 310 8.346 -0.611 0.696 1.00 0.00 C ATOM 263 CD2 TYR A 310 10.254 0.607 -0.162 1.00 0.00 C ATOM 264 CE1 TYR A 310 8.602 -0.099 1.974 1.00 0.00 C ATOM 265 CE2 TYR A 310 10.517 1.100 1.121 1.00 0.00 C ATOM 266 CZ TYR A 310 9.688 0.748 2.190 1.00 0.00 C ATOM 267 OH TYR A 310 9.935 1.248 3.453 1.00 0.00 O ATOM 268 H TYR A 310 6.894 -2.285 -1.397 1.00 0.00 H ATOM 269 HA TYR A 310 9.021 -2.247 -3.214 1.00 0.00 H ATOM 270 HB2 TYR A 310 9.564 -0.165 -2.468 1.00 0.00 H ATOM 271 HB3 TYR A 310 7.868 -0.270 -2.070 1.00 0.00 H ATOM 272 HD1 TYR A 310 7.544 -1.304 0.566 1.00 0.00 H ATOM 273 HD2 TYR A 310 10.900 0.882 -0.981 1.00 0.00 H ATOM 274 HE1 TYR A 310 7.953 -0.363 2.796 1.00 0.00 H ATOM 275 HE2 TYR A 310 11.358 1.757 1.287 1.00 0.00 H ATOM 276 HH TYR A 310 9.096 1.523 3.831 1.00 0.00 H ATOM 277 N LYS A 311 9.702 -3.787 -0.565 1.00 0.00 N ATOM 278 CA LYS A 311 10.747 -4.553 0.098 1.00 0.00 C ATOM 279 C LYS A 311 11.713 -3.555 0.719 1.00 0.00 C ATOM 280 O LYS A 311 12.870 -3.445 0.315 1.00 0.00 O ATOM 281 CB LYS A 311 11.485 -5.468 -0.916 1.00 0.00 C ATOM 282 CG LYS A 311 11.207 -6.955 -0.608 1.00 0.00 C ATOM 283 CD LYS A 311 12.199 -7.845 -1.370 1.00 0.00 C ATOM 284 CE LYS A 311 11.721 -8.022 -2.809 1.00 0.00 C ATOM 285 NZ LYS A 311 10.354 -8.613 -2.802 1.00 0.00 N ATOM 286 H LYS A 311 8.769 -3.894 -0.291 1.00 0.00 H ATOM 287 HA LYS A 311 10.306 -5.161 0.867 1.00 0.00 H ATOM 288 HB2 LYS A 311 11.140 -5.244 -1.911 1.00 0.00 H ATOM 289 HB3 LYS A 311 12.549 -5.293 -0.864 1.00 0.00 H ATOM 290 HG2 LYS A 311 11.315 -7.132 0.453 1.00 0.00 H ATOM 291 HG3 LYS A 311 10.201 -7.202 -0.911 1.00 0.00 H ATOM 292 HD2 LYS A 311 13.178 -7.389 -1.368 1.00 0.00 H ATOM 293 HD3 LYS A 311 12.254 -8.812 -0.892 1.00 0.00 H ATOM 294 HE2 LYS A 311 11.698 -7.060 -3.300 1.00 0.00 H ATOM 295 HE3 LYS A 311 12.396 -8.680 -3.336 1.00 0.00 H ATOM 296 HZ1 LYS A 311 10.327 -9.417 -2.143 1.00 0.00 H ATOM 297 HZ2 LYS A 311 10.110 -8.939 -3.760 1.00 0.00 H ATOM 298 HZ3 LYS A 311 9.667 -7.895 -2.494 1.00 0.00 H ATOM 299 N PRO A 312 11.230 -2.808 1.674 1.00 0.00 N ATOM 300 CA PRO A 312 12.024 -1.764 2.364 1.00 0.00 C ATOM 301 C PRO A 312 13.532 -1.847 2.119 1.00 0.00 C ATOM 302 O PRO A 312 14.111 -0.920 1.554 1.00 0.00 O ATOM 303 CB PRO A 312 11.652 -2.022 3.807 1.00 0.00 C ATOM 304 CG PRO A 312 10.203 -2.351 3.767 1.00 0.00 C ATOM 305 CD PRO A 312 9.957 -3.017 2.401 1.00 0.00 C ATOM 306 HA PRO A 312 11.672 -0.799 2.087 1.00 0.00 H ATOM 307 HB2 PRO A 312 12.195 -2.856 4.167 1.00 0.00 H ATOM 308 HB3 PRO A 312 11.825 -1.149 4.415 1.00 0.00 H ATOM 309 HG2 PRO A 312 9.956 -3.034 4.571 1.00 0.00 H ATOM 310 HG3 PRO A 312 9.618 -1.455 3.848 1.00 0.00 H ATOM 311 HD2 PRO A 312 9.743 -4.057 2.519 1.00 0.00 H ATOM 312 HD3 PRO A 312 9.155 -2.541 1.889 1.00 0.00 H ATOM 313 N VAL A 313 14.169 -2.941 2.523 1.00 0.00 N ATOM 314 CA VAL A 313 15.613 -3.081 2.308 1.00 0.00 C ATOM 315 C VAL A 313 16.111 -4.447 2.764 1.00 0.00 C ATOM 316 O VAL A 313 17.271 -4.598 3.149 1.00 0.00 O ATOM 317 CB VAL A 313 16.379 -1.979 3.064 1.00 0.00 C ATOM 318 CG1 VAL A 313 16.544 -2.366 4.540 1.00 0.00 C ATOM 319 CG2 VAL A 313 17.760 -1.788 2.418 1.00 0.00 C ATOM 320 H VAL A 313 13.667 -3.662 2.962 1.00 0.00 H ATOM 321 HA VAL A 313 15.813 -2.977 1.254 1.00 0.00 H ATOM 322 HB VAL A 313 15.829 -1.054 3.004 1.00 0.00 H ATOM 323 HG11 VAL A 313 15.704 -2.965 4.854 1.00 0.00 H ATOM 324 HG12 VAL A 313 16.587 -1.470 5.141 1.00 0.00 H ATOM 325 HG13 VAL A 313 17.458 -2.928 4.669 1.00 0.00 H ATOM 326 HG21 VAL A 313 18.051 -2.697 1.912 1.00 0.00 H ATOM 327 HG22 VAL A 313 18.491 -1.553 3.178 1.00 0.00 H ATOM 328 HG23 VAL A 313 17.715 -0.979 1.703 1.00 0.00 H ATOM 329 N ASP A 314 15.233 -5.432 2.737 1.00 0.00 N ATOM 330 CA ASP A 314 15.600 -6.768 3.171 1.00 0.00 C ATOM 331 C ASP A 314 16.780 -7.327 2.378 1.00 0.00 C ATOM 332 O ASP A 314 17.622 -8.027 2.933 1.00 0.00 O ATOM 333 CB ASP A 314 14.400 -7.700 3.029 1.00 0.00 C ATOM 334 CG ASP A 314 13.314 -7.301 4.022 1.00 0.00 C ATOM 335 OD1 ASP A 314 12.205 -7.791 3.881 1.00 0.00 O ATOM 336 OD2 ASP A 314 13.605 -6.519 4.911 1.00 0.00 O ATOM 337 H ASP A 314 14.317 -5.257 2.432 1.00 0.00 H ATOM 338 HA ASP A 314 15.874 -6.728 4.211 1.00 0.00 H ATOM 339 HB2 ASP A 314 14.009 -7.631 2.023 1.00 0.00 H ATOM 340 HB3 ASP A 314 14.710 -8.714 3.225 1.00 0.00 H ATOM 341 N LEU A 315 16.832 -7.042 1.079 1.00 0.00 N ATOM 342 CA LEU A 315 17.917 -7.568 0.254 1.00 0.00 C ATOM 343 C LEU A 315 19.276 -7.129 0.836 1.00 0.00 C ATOM 344 O LEU A 315 20.220 -7.911 0.893 1.00 0.00 O ATOM 345 CB LEU A 315 17.709 -7.032 -1.187 1.00 0.00 C ATOM 346 CG LEU A 315 18.701 -7.594 -2.261 1.00 0.00 C ATOM 347 CD1 LEU A 315 19.923 -8.306 -1.673 1.00 0.00 C ATOM 348 CD2 LEU A 315 17.961 -8.589 -3.166 1.00 0.00 C ATOM 349 H LEU A 315 16.127 -6.496 0.671 1.00 0.00 H ATOM 350 HA LEU A 315 17.854 -8.644 0.247 1.00 0.00 H ATOM 351 HB2 LEU A 315 16.700 -7.265 -1.494 1.00 0.00 H ATOM 352 HB3 LEU A 315 17.809 -5.956 -1.159 1.00 0.00 H ATOM 353 HG LEU A 315 19.045 -6.773 -2.874 1.00 0.00 H ATOM 354 HD11 LEU A 315 20.593 -7.579 -1.244 1.00 0.00 H ATOM 355 HD12 LEU A 315 20.438 -8.827 -2.467 1.00 0.00 H ATOM 356 HD13 LEU A 315 19.621 -9.020 -0.929 1.00 0.00 H ATOM 357 HD21 LEU A 315 17.403 -9.283 -2.556 1.00 0.00 H ATOM 358 HD22 LEU A 315 18.677 -9.134 -3.768 1.00 0.00 H ATOM 359 HD23 LEU A 315 17.284 -8.052 -3.814 1.00 0.00 H ATOM 360 N SER A 316 19.356 -5.886 1.315 1.00 0.00 N ATOM 361 CA SER A 316 20.599 -5.382 1.919 1.00 0.00 C ATOM 362 C SER A 316 20.978 -6.158 3.178 1.00 0.00 C ATOM 363 O SER A 316 22.147 -6.214 3.555 1.00 0.00 O ATOM 364 CB SER A 316 20.456 -3.902 2.265 1.00 0.00 C ATOM 365 OG SER A 316 19.513 -3.755 3.319 1.00 0.00 O ATOM 366 H SER A 316 18.566 -5.305 1.284 1.00 0.00 H ATOM 367 HA SER A 316 21.400 -5.487 1.201 1.00 0.00 H ATOM 368 HB2 SER A 316 21.411 -3.512 2.582 1.00 0.00 H ATOM 369 HB3 SER A 316 20.127 -3.360 1.389 1.00 0.00 H ATOM 370 HG SER A 316 19.899 -4.130 4.114 1.00 0.00 H ATOM 371 N LYS A 317 19.977 -6.714 3.845 1.00 0.00 N ATOM 372 CA LYS A 317 20.199 -7.444 5.090 1.00 0.00 C ATOM 373 C LYS A 317 21.170 -8.614 4.907 1.00 0.00 C ATOM 374 O LYS A 317 21.954 -8.915 5.804 1.00 0.00 O ATOM 375 CB LYS A 317 18.862 -7.949 5.620 1.00 0.00 C ATOM 376 CG LYS A 317 19.055 -8.577 6.996 1.00 0.00 C ATOM 377 CD LYS A 317 17.716 -9.124 7.486 1.00 0.00 C ATOM 378 CE LYS A 317 17.866 -9.602 8.927 1.00 0.00 C ATOM 379 NZ LYS A 317 18.172 -8.439 9.808 1.00 0.00 N ATOM 380 H LYS A 317 19.059 -6.604 3.510 1.00 0.00 H ATOM 381 HA LYS A 317 20.618 -6.766 5.816 1.00 0.00 H ATOM 382 HB2 LYS A 317 18.171 -7.121 5.695 1.00 0.00 H ATOM 383 HB3 LYS A 317 18.466 -8.691 4.944 1.00 0.00 H ATOM 384 HG2 LYS A 317 19.775 -9.379 6.931 1.00 0.00 H ATOM 385 HG3 LYS A 317 19.409 -7.828 7.688 1.00 0.00 H ATOM 386 HD2 LYS A 317 16.971 -8.342 7.439 1.00 0.00 H ATOM 387 HD3 LYS A 317 17.413 -9.949 6.861 1.00 0.00 H ATOM 388 HE2 LYS A 317 16.946 -10.066 9.250 1.00 0.00 H ATOM 389 HE3 LYS A 317 18.670 -10.319 8.985 1.00 0.00 H ATOM 390 HZ1 LYS A 317 17.528 -7.654 9.583 1.00 0.00 H ATOM 391 HZ2 LYS A 317 19.156 -8.136 9.651 1.00 0.00 H ATOM 392 HZ3 LYS A 317 18.047 -8.712 10.801 1.00 0.00 H ATOM 393 N VAL A 318 21.112 -9.284 3.758 1.00 0.00 N ATOM 394 CA VAL A 318 21.996 -10.422 3.521 1.00 0.00 C ATOM 395 C VAL A 318 23.416 -9.958 3.201 1.00 0.00 C ATOM 396 O VAL A 318 23.622 -9.013 2.439 1.00 0.00 O ATOM 397 CB VAL A 318 21.452 -11.295 2.380 1.00 0.00 C ATOM 398 CG1 VAL A 318 20.045 -11.780 2.744 1.00 0.00 C ATOM 399 CG2 VAL A 318 21.406 -10.491 1.063 1.00 0.00 C ATOM 400 H VAL A 318 20.463 -9.022 3.071 1.00 0.00 H ATOM 401 HA VAL A 318 22.027 -11.020 4.421 1.00 0.00 H ATOM 402 HB VAL A 318 22.098 -12.155 2.257 1.00 0.00 H ATOM 403 HG11 VAL A 318 20.103 -12.463 3.578 1.00 0.00 H ATOM 404 HG12 VAL A 318 19.606 -12.286 1.895 1.00 0.00 H ATOM 405 HG13 VAL A 318 19.431 -10.933 3.014 1.00 0.00 H ATOM 406 HG21 VAL A 318 22.006 -10.990 0.317 1.00 0.00 H ATOM 407 HG22 VAL A 318 21.796 -9.501 1.225 1.00 0.00 H ATOM 408 HG23 VAL A 318 20.387 -10.419 0.708 1.00 0.00 H ATOM 409 N THR A 319 24.397 -10.630 3.794 1.00 0.00 N ATOM 410 CA THR A 319 25.793 -10.279 3.567 1.00 0.00 C ATOM 411 C THR A 319 25.968 -8.765 3.588 1.00 0.00 C ATOM 412 O THR A 319 25.985 -8.175 2.521 1.00 0.00 O ATOM 413 CB THR A 319 26.256 -10.834 2.217 1.00 0.00 C ATOM 414 OG1 THR A 319 26.004 -12.231 2.173 1.00 0.00 O ATOM 415 CG2 THR A 319 27.754 -10.578 2.042 1.00 0.00 C ATOM 416 OXT THR A 319 26.083 -8.218 4.673 1.00 0.00 O ATOM 417 H THR A 319 24.177 -11.373 4.395 1.00 0.00 H ATOM 418 HA THR A 319 26.396 -10.715 4.349 1.00 0.00 H ATOM 419 HB THR A 319 25.715 -10.345 1.419 1.00 0.00 H ATOM 420 HG1 THR A 319 26.408 -12.628 2.947 1.00 0.00 H ATOM 421 HG21 THR A 319 28.261 -10.762 2.978 1.00 0.00 H ATOM 422 HG22 THR A 319 27.912 -9.552 1.742 1.00 0.00 H ATOM 423 HG23 THR A 319 28.147 -11.240 1.284 1.00 0.00 H