ATOM 1 C SER A 261 1.595 -1.077 -2.206 1.00 0.00 A ATOM 2 CA SER A 261 2.111 -0.006 -1.250 1.00 0.00 A ATOM 3 CB SER A 261 3.595 -0.235 -0.961 1.00 0.00 A ATOM 4 HT1 SER A 261 1.826 -0.008 0.849 1.00 0.00 A ATOM 5 HA SER A 261 1.987 0.961 -1.712 1.00 0.00 A ATOM 6 HB2 SER A 261 4.091 -0.548 -1.867 1.00 0.00 A ATOM 7 HB1 SER A 261 4.037 0.686 -0.609 1.00 0.00 A ATOM 8 HG SER A 261 4.452 -1.851 -0.260 1.00 0.00 A ATOM 9 N SER A 261 1.347 -0.009 -0.007 1.00 0.00 A ATOM 10 O SER A 261 2.218 -2.126 -2.374 1.00 0.00 A ATOM 11 OG SER A 261 3.775 -1.234 0.027 1.00 0.00 A ATOM 12 C MET A 262 0.753 -1.944 -4.986 1.00 0.00 A ATOM 13 CA MET A 262 -0.146 -1.746 -3.770 1.00 0.00 A ATOM 14 CB MET A 262 -1.522 -1.248 -4.214 1.00 0.00 A ATOM 15 CE MET A 262 -4.505 -0.282 -1.828 1.00 0.00 A ATOM 16 CG MET A 262 -2.656 -1.714 -3.316 1.00 0.00 A ATOM 17 HN MET A 262 0.003 0.048 -2.655 1.00 0.00 A ATOM 18 HA MET A 262 -0.261 -2.692 -3.264 1.00 0.00 A ATOM 19 HB2 MET A 262 -1.517 -0.168 -4.220 1.00 0.00 A ATOM 20 HB1 MET A 262 -1.715 -1.604 -5.215 1.00 0.00 A ATOM 21 HE1 MET A 262 -4.588 0.765 -2.081 1.00 0.00 A ATOM 22 HE2 MET A 262 -5.025 -0.873 -2.569 1.00 0.00 A ATOM 23 HE3 MET A 262 -4.944 -0.455 -0.857 1.00 0.00 A ATOM 24 HG2 MET A 262 -3.587 -1.625 -3.856 1.00 0.00 A ATOM 25 HG1 MET A 262 -2.490 -2.750 -3.059 1.00 0.00 A ATOM 26 N MET A 262 0.454 -0.805 -2.829 1.00 0.00 A ATOM 27 O MET A 262 0.940 -1.029 -5.788 1.00 0.00 A ATOM 28 SD MET A 262 -2.778 -0.753 -1.795 1.00 0.00 A ATOM 29 C ASP A 263 1.844 -4.830 -6.824 1.00 0.00 A ATOM 30 CA ASP A 263 2.185 -3.463 -6.238 1.00 0.00 A ATOM 31 CB ASP A 263 3.647 -3.437 -5.790 1.00 0.00 A ATOM 32 CG ASP A 263 3.953 -4.496 -4.749 1.00 0.00 A ATOM 33 HN ASP A 263 1.119 -3.833 -4.446 1.00 0.00 A ATOM 34 HA ASP A 263 2.038 -2.713 -6.999 1.00 0.00 A ATOM 35 HB2 ASP A 263 4.283 -3.608 -6.647 1.00 0.00 A ATOM 36 HB1 ASP A 263 3.871 -2.469 -5.368 1.00 0.00 A ATOM 37 N ASP A 263 1.306 -3.145 -5.118 1.00 0.00 A ATOM 38 O ASP A 263 1.087 -5.599 -6.232 1.00 0.00 A ATOM 39 OD1 ASP A 263 3.702 -4.243 -3.552 1.00 0.00 A ATOM 40 OD2 ASP A 263 4.443 -5.579 -5.131 1.00 0.00 A ATOM 41 C SER A 264 3.407 -7.275 -8.638 1.00 0.00 A ATOM 42 CA SER A 264 2.159 -6.397 -8.660 1.00 0.00 A ATOM 43 CB SER A 264 1.714 -6.159 -10.105 1.00 0.00 A ATOM 44 HN SER A 264 3.002 -4.470 -8.414 1.00 0.00 A ATOM 45 HA SER A 264 1.367 -6.902 -8.128 1.00 0.00 A ATOM 46 HB2 SER A 264 1.804 -7.079 -10.662 1.00 0.00 A ATOM 47 HB1 SER A 264 0.685 -5.831 -10.112 1.00 0.00 A ATOM 48 HG SER A 264 2.363 -5.184 -11.676 1.00 0.00 A ATOM 49 N SER A 264 2.407 -5.124 -7.991 1.00 0.00 A ATOM 50 O SER A 264 4.504 -6.822 -8.965 1.00 0.00 A ATOM 51 OG SER A 264 2.514 -5.169 -10.728 1.00 0.00 A ATOM 52 C ARG A 265 3.981 -10.789 -8.871 1.00 0.00 A ATOM 53 CA ARG A 265 4.341 -9.475 -8.182 1.00 0.00 A ATOM 54 CB ARG A 265 4.725 -9.740 -6.725 1.00 0.00 A ATOM 55 CD ARG A 265 7.227 -9.648 -6.502 1.00 0.00 A ATOM 56 CG ARG A 265 6.003 -10.549 -6.570 1.00 0.00 A ATOM 57 CZ ARG A 265 8.314 -7.979 -7.942 1.00 0.00 A ATOM 58 HN ARG A 265 2.331 -8.835 -8.001 1.00 0.00 A ATOM 59 HA ARG A 265 5.182 -9.033 -8.692 1.00 0.00 A ATOM 60 HB2 ARG A 265 4.861 -8.793 -6.223 1.00 0.00 A ATOM 61 HB1 ARG A 265 3.923 -10.280 -6.246 1.00 0.00 A ATOM 62 HD2 ARG A 265 7.039 -8.862 -5.785 1.00 0.00 A ATOM 63 HD1 ARG A 265 8.072 -10.237 -6.176 1.00 0.00 A ATOM 64 HE ARG A 265 7.147 -9.460 -8.594 1.00 0.00 A ATOM 65 HG2 ARG A 265 5.944 -11.127 -5.660 1.00 0.00 A ATOM 66 HG1 ARG A 265 6.103 -11.212 -7.417 1.00 0.00 A ATOM 67 HH11 ARG A 265 8.682 -7.766 -5.967 1.00 0.00 A ATOM 68 HH12 ARG A 265 9.441 -6.595 -6.993 1.00 0.00 A ATOM 69 HH21 ARG A 265 8.144 -7.925 -9.955 1.00 0.00 A ATOM 70 HH22 ARG A 265 9.134 -6.686 -9.262 1.00 0.00 A ATOM 71 N ARG A 265 3.229 -8.533 -8.249 1.00 0.00 A ATOM 72 NE ARG A 265 7.538 -9.047 -7.795 1.00 0.00 A ATOM 73 NH1 ARG A 265 8.857 -7.398 -6.880 1.00 0.00 A ATOM 74 NH2 ARG A 265 8.550 -7.490 -9.153 1.00 0.00 A ATOM 75 O ARG A 265 3.860 -11.829 -8.224 1.00 0.00 A ATOM 76 C THR A 266 4.058 -11.846 -12.368 1.00 0.00 A ATOM 77 CA THR A 266 3.465 -11.917 -10.965 1.00 0.00 A ATOM 78 CB THR A 266 1.938 -12.090 -11.073 1.00 0.00 A ATOM 79 CG2 THR A 266 1.295 -10.856 -11.687 1.00 0.00 A ATOM 80 HN THR A 266 3.922 -9.874 -10.648 1.00 0.00 A ATOM 81 HA THR A 266 3.870 -12.779 -10.457 1.00 0.00 A ATOM 82 HB THR A 266 1.536 -12.231 -10.080 1.00 0.00 A ATOM 83 HG1 THR A 266 1.429 -13.982 -11.295 1.00 0.00 A ATOM 84 HG21 THR A 266 0.662 -11.151 -12.509 1.00 0.00 A ATOM 85 HG22 THR A 266 2.065 -10.189 -12.046 1.00 0.00 A ATOM 86 HG23 THR A 266 0.702 -10.350 -10.939 1.00 0.00 A ATOM 87 N THR A 266 3.812 -10.733 -10.188 1.00 0.00 A ATOM 88 O THR A 266 4.338 -10.763 -12.882 1.00 0.00 A ATOM 89 OG1 THR A 266 1.631 -13.239 -11.869 1.00 0.00 A ATOM 90 C LYS A 267 3.697 -13.045 -15.380 1.00 0.00 A ATOM 91 CA LYS A 267 4.803 -13.080 -14.330 1.00 0.00 A ATOM 92 CB LYS A 267 5.636 -14.353 -14.493 1.00 0.00 A ATOM 93 CD LYS A 267 7.035 -14.424 -12.407 1.00 0.00 A ATOM 94 CE LYS A 267 8.427 -14.248 -11.822 1.00 0.00 A ATOM 95 CG LYS A 267 7.036 -14.241 -13.915 1.00 0.00 A ATOM 96 HN LYS A 267 4.002 -13.839 -12.524 1.00 0.00 A ATOM 97 HA LYS A 267 5.442 -12.221 -14.470 1.00 0.00 A ATOM 98 HB2 LYS A 267 5.128 -15.166 -13.996 1.00 0.00 A ATOM 99 HB1 LYS A 267 5.720 -14.582 -15.545 1.00 0.00 A ATOM 100 HD2 LYS A 267 6.376 -13.690 -11.965 1.00 0.00 A ATOM 101 HD1 LYS A 267 6.678 -15.417 -12.174 1.00 0.00 A ATOM 102 HE2 LYS A 267 9.081 -14.990 -12.254 1.00 0.00 A ATOM 103 HE1 LYS A 267 8.788 -13.262 -12.074 1.00 0.00 A ATOM 104 HG2 LYS A 267 7.661 -15.003 -14.359 1.00 0.00 A ATOM 105 HG1 LYS A 267 7.435 -13.264 -14.151 1.00 0.00 A ATOM 106 HZ1 LYS A 267 8.163 -15.373 -10.083 1.00 0.00 A ATOM 107 HZ2 LYS A 267 7.754 -13.740 -9.911 1.00 0.00 A ATOM 108 HZ3 LYS A 267 9.380 -14.204 -9.964 1.00 0.00 A ATOM 109 N LYS A 267 4.245 -13.008 -12.985 1.00 0.00 A ATOM 110 NZ LYS A 267 8.432 -14.403 -10.341 1.00 0.00 A ATOM 111 O LYS A 267 3.820 -12.374 -16.404 1.00 0.00 A ATOM 112 C SER A 268 0.633 -12.571 -15.930 1.00 0.00 A ATOM 113 CA SER A 268 1.489 -13.829 -16.041 1.00 0.00 A ATOM 114 CB SER A 268 0.635 -15.067 -15.763 1.00 0.00 A ATOM 115 HN SER A 268 2.577 -14.289 -14.285 1.00 0.00 A ATOM 116 HA SER A 268 1.884 -13.893 -17.044 1.00 0.00 A ATOM 117 HB2 SER A 268 -0.008 -14.877 -14.917 1.00 0.00 A ATOM 118 HB1 SER A 268 0.030 -15.286 -16.632 1.00 0.00 A ATOM 119 HG SER A 268 2.121 -16.282 -16.153 1.00 0.00 A ATOM 120 N SER A 268 2.616 -13.775 -15.117 1.00 0.00 A ATOM 121 O SER A 268 -0.425 -12.580 -15.300 1.00 0.00 A ATOM 122 OG SER A 268 1.446 -16.194 -15.476 1.00 0.00 A ATOM 123 C LYS A 269 -0.072 -9.822 -17.920 1.00 0.00 A ATOM 124 CA LYS A 269 0.376 -10.223 -16.518 1.00 0.00 A ATOM 125 CB LYS A 269 1.257 -9.124 -15.919 1.00 0.00 A ATOM 126 CD LYS A 269 3.399 -7.817 -16.032 1.00 0.00 A ATOM 127 CE LYS A 269 4.314 -8.342 -14.935 1.00 0.00 A ATOM 128 CG LYS A 269 2.574 -8.934 -16.651 1.00 0.00 A ATOM 129 HN LYS A 269 1.947 -11.546 -17.033 1.00 0.00 A ATOM 130 HA LYS A 269 -0.497 -10.353 -15.898 1.00 0.00 A ATOM 131 HB2 LYS A 269 0.716 -8.190 -15.947 1.00 0.00 A ATOM 132 HB1 LYS A 269 1.474 -9.375 -14.890 1.00 0.00 A ATOM 133 HD2 LYS A 269 4.004 -7.360 -16.801 1.00 0.00 A ATOM 134 HD1 LYS A 269 2.731 -7.079 -15.611 1.00 0.00 A ATOM 135 HE2 LYS A 269 4.623 -7.513 -14.317 1.00 0.00 A ATOM 136 HE1 LYS A 269 3.764 -9.053 -14.337 1.00 0.00 A ATOM 137 HG2 LYS A 269 3.139 -9.853 -16.602 1.00 0.00 A ATOM 138 HG1 LYS A 269 2.370 -8.689 -17.684 1.00 0.00 A ATOM 139 HZ1 LYS A 269 5.677 -9.922 -15.021 1.00 0.00 A ATOM 140 HZ2 LYS A 269 6.360 -8.409 -15.347 1.00 0.00 A ATOM 141 HZ3 LYS A 269 5.401 -9.173 -16.513 1.00 0.00 A ATOM 142 N LYS A 269 1.097 -11.490 -16.546 1.00 0.00 A ATOM 143 NZ LYS A 269 5.522 -9.008 -15.493 1.00 0.00 A ATOM 144 O LYS A 269 0.122 -10.567 -18.881 1.00 0.00 A ATOM 145 C ASP A 270 -1.215 -6.616 -19.310 1.00 0.00 A ATOM 146 CA ASP A 270 -1.145 -8.140 -19.314 1.00 0.00 A ATOM 147 CB ASP A 270 -2.519 -8.726 -19.639 1.00 0.00 A ATOM 148 CG ASP A 270 -2.426 -10.080 -20.312 1.00 0.00 A ATOM 149 HN ASP A 270 -0.797 -8.093 -17.226 1.00 0.00 A ATOM 150 HA ASP A 270 -0.441 -8.453 -20.072 1.00 0.00 A ATOM 151 HB2 ASP A 270 -3.081 -8.838 -18.722 1.00 0.00 A ATOM 152 HB1 ASP A 270 -3.045 -8.050 -20.298 1.00 0.00 A ATOM 153 N ASP A 270 -0.670 -8.641 -18.029 1.00 0.00 A ATOM 154 O ASP A 270 -1.588 -6.004 -18.309 1.00 0.00 A ATOM 155 OD1 ASP A 270 -2.236 -10.118 -21.547 1.00 0.00 A ATOM 156 OD2 ASP A 270 -2.546 -11.103 -19.607 1.00 0.00 A ATOM 157 C TYR A 271 -1.649 -4.127 -21.800 1.00 0.00 A ATOM 158 CA TYR A 271 -0.871 -4.556 -20.560 1.00 0.00 A ATOM 159 CB TYR A 271 0.556 -4.011 -20.625 1.00 0.00 A ATOM 160 CD1 TYR A 271 1.439 -4.693 -18.361 1.00 0.00 A ATOM 161 CD2 TYR A 271 1.402 -2.372 -18.901 1.00 0.00 A ATOM 162 CE1 TYR A 271 1.974 -4.401 -17.121 1.00 0.00 A ATOM 163 CE2 TYR A 271 1.939 -2.070 -17.665 1.00 0.00 A ATOM 164 CG TYR A 271 1.143 -3.687 -19.271 1.00 0.00 A ATOM 165 CZ TYR A 271 2.223 -3.089 -16.777 1.00 0.00 A ATOM 166 HN TYR A 271 -0.565 -6.551 -21.199 1.00 0.00 A ATOM 167 HA TYR A 271 -1.360 -4.155 -19.684 1.00 0.00 A ATOM 168 HB2 TYR A 271 1.193 -4.744 -21.095 1.00 0.00 A ATOM 169 HB1 TYR A 271 0.561 -3.106 -21.216 1.00 0.00 A ATOM 170 HD1 TYR A 271 1.243 -5.721 -18.633 1.00 0.00 A ATOM 171 HD2 TYR A 271 1.179 -1.577 -19.598 1.00 0.00 A ATOM 172 HE1 TYR A 271 2.197 -5.198 -16.427 1.00 0.00 A ATOM 173 HE2 TYR A 271 2.134 -1.043 -17.395 1.00 0.00 A ATOM 174 HH TYR A 271 2.879 -1.844 -15.467 1.00 0.00 A ATOM 175 N TYR A 271 -0.853 -6.009 -20.435 1.00 0.00 A ATOM 176 O TYR A 271 -1.684 -4.840 -22.803 1.00 0.00 A ATOM 177 OH TYR A 271 2.758 -2.793 -15.545 1.00 0.00 A ATOM 178 C CYS A 272 -2.808 -0.933 -23.012 1.00 0.00 A ATOM 179 CA CYS A 272 -3.051 -2.429 -22.839 1.00 0.00 A ATOM 180 CB CYS A 272 -4.540 -2.694 -22.618 1.00 0.00 A ATOM 181 HN CYS A 272 -2.207 -2.432 -20.897 1.00 0.00 A ATOM 182 HA CYS A 272 -2.732 -2.939 -23.734 1.00 0.00 A ATOM 183 HB2 CYS A 272 -4.899 -2.055 -21.825 1.00 0.00 A ATOM 184 HB1 CYS A 272 -5.077 -2.466 -23.527 1.00 0.00 A ATOM 185 HG CYS A 272 -5.773 -4.882 -23.060 1.00 0.00 A ATOM 186 N CYS A 272 -2.272 -2.956 -21.723 1.00 0.00 A ATOM 187 O CYS A 272 -2.562 -0.216 -22.042 1.00 0.00 A ATOM 188 SG CYS A 272 -4.926 -4.401 -22.162 1.00 0.00 A ATOM 189 C LYS A 273 -3.994 1.649 -24.815 1.00 0.00 A ATOM 190 CA LYS A 273 -2.667 0.943 -24.558 1.00 0.00 A ATOM 191 CB LYS A 273 -1.752 1.092 -25.775 1.00 0.00 A ATOM 192 CD LYS A 273 -2.507 2.834 -27.421 1.00 0.00 A ATOM 193 CE LYS A 273 -1.966 3.980 -28.263 1.00 0.00 A ATOM 194 CG LYS A 273 -1.595 2.529 -26.245 1.00 0.00 A ATOM 195 HN LYS A 273 -3.079 -1.089 -24.987 1.00 0.00 A ATOM 196 HA LYS A 273 -2.190 1.397 -23.702 1.00 0.00 A ATOM 197 HB2 LYS A 273 -0.775 0.708 -25.526 1.00 0.00 A ATOM 198 HB1 LYS A 273 -2.161 0.513 -26.590 1.00 0.00 A ATOM 199 HD2 LYS A 273 -2.588 1.954 -28.040 1.00 0.00 A ATOM 200 HD1 LYS A 273 -3.484 3.105 -27.046 1.00 0.00 A ATOM 201 HE2 LYS A 273 -0.888 3.925 -28.271 1.00 0.00 A ATOM 202 HE1 LYS A 273 -2.339 3.874 -29.271 1.00 0.00 A ATOM 203 HG2 LYS A 273 -1.841 3.193 -25.429 1.00 0.00 A ATOM 204 HG1 LYS A 273 -0.569 2.689 -26.545 1.00 0.00 A ATOM 205 HZ1 LYS A 273 -2.271 5.324 -26.694 1.00 0.00 A ATOM 206 HZ2 LYS A 273 -3.377 5.490 -27.964 1.00 0.00 A ATOM 207 HZ3 LYS A 273 -1.793 6.058 -28.141 1.00 0.00 A ATOM 208 N LYS A 273 -2.878 -0.467 -24.255 1.00 0.00 A ATOM 209 NZ LYS A 273 -2.380 5.305 -27.728 1.00 0.00 A ATOM 210 O LYS A 273 -4.760 1.252 -25.693 1.00 0.00 A ATOM 211 C VAL A 274 -5.596 4.078 -25.582 1.00 0.00 A ATOM 212 CA VAL A 274 -5.493 3.462 -24.191 1.00 0.00 A ATOM 213 CB VAL A 274 -5.589 4.583 -23.138 1.00 0.00 A ATOM 214 CG1 VAL A 274 -6.956 5.248 -23.188 1.00 0.00 A ATOM 215 CG2 VAL A 274 -5.304 4.032 -21.748 1.00 0.00 A ATOM 216 HN VAL A 274 -3.610 2.968 -23.362 1.00 0.00 A ATOM 217 HA VAL A 274 -6.323 2.787 -24.044 1.00 0.00 A ATOM 218 HB VAL A 274 -4.842 5.329 -23.366 1.00 0.00 A ATOM 219 HG11 VAL A 274 -7.082 5.739 -24.142 1.00 0.00 A ATOM 220 HG12 VAL A 274 -7.725 4.499 -23.063 1.00 0.00 A ATOM 221 HG13 VAL A 274 -7.030 5.977 -22.395 1.00 0.00 A ATOM 222 HG21 VAL A 274 -4.272 3.720 -21.688 1.00 0.00 A ATOM 223 HG22 VAL A 274 -5.493 4.800 -21.013 1.00 0.00 A ATOM 224 HG23 VAL A 274 -5.948 3.186 -21.557 1.00 0.00 A ATOM 225 N VAL A 274 -4.259 2.699 -24.044 1.00 0.00 A ATOM 226 O VAL A 274 -4.867 5.014 -25.913 1.00 0.00 A ATOM 227 C ILE A 275 -7.629 5.259 -27.756 1.00 0.00 A ATOM 228 CA ILE A 275 -6.705 4.046 -27.747 1.00 0.00 A ATOM 229 CB ILE A 275 -7.294 2.958 -28.666 1.00 0.00 A ATOM 230 CD1 ILE A 275 -9.339 1.481 -29.005 1.00 0.00 A ATOM 231 CG1 ILE A 275 -8.587 2.401 -28.068 1.00 0.00 A ATOM 232 CG2 ILE A 275 -6.282 1.845 -28.885 1.00 0.00 A ATOM 233 HN ILE A 275 -7.055 2.803 -26.070 1.00 0.00 A ATOM 234 HA ILE A 275 -5.742 4.337 -28.140 1.00 0.00 A ATOM 235 HB ILE A 275 -7.513 3.407 -29.622 1.00 0.00 A ATOM 236 HD11 ILE A 275 -9.054 1.696 -30.025 1.00 0.00 A ATOM 237 HD12 ILE A 275 -9.097 0.454 -28.773 1.00 0.00 A ATOM 238 HD13 ILE A 275 -10.401 1.637 -28.887 1.00 0.00 A ATOM 239 HG12 ILE A 275 -8.352 1.843 -27.174 1.00 0.00 A ATOM 240 HG11 ILE A 275 -9.241 3.222 -27.812 1.00 0.00 A ATOM 241 HG21 ILE A 275 -6.198 1.252 -27.986 1.00 0.00 A ATOM 242 HG22 ILE A 275 -6.609 1.217 -29.699 1.00 0.00 A ATOM 243 HG23 ILE A 275 -5.320 2.274 -29.124 1.00 0.00 A ATOM 244 N ILE A 275 -6.506 3.547 -26.392 1.00 0.00 A ATOM 245 O ILE A 275 -7.533 6.118 -28.632 1.00 0.00 A ATOM 246 C PHE A 276 -9.745 6.768 -25.206 1.00 0.00 A ATOM 247 CA PHE A 276 -9.464 6.430 -26.669 1.00 0.00 A ATOM 248 CB PHE A 276 -10.772 6.087 -27.384 1.00 0.00 A ATOM 249 CD1 PHE A 276 -10.474 7.619 -29.348 1.00 0.00 A ATOM 250 CD2 PHE A 276 -10.956 5.323 -29.767 1.00 0.00 A ATOM 251 CE1 PHE A 276 -10.437 7.863 -30.708 1.00 0.00 A ATOM 252 CE2 PHE A 276 -10.920 5.560 -31.128 1.00 0.00 A ATOM 253 CG PHE A 276 -10.734 6.348 -28.863 1.00 0.00 A ATOM 254 CZ PHE A 276 -10.661 6.833 -31.600 1.00 0.00 A ATOM 255 HN PHE A 276 -8.551 4.606 -26.106 1.00 0.00 A ATOM 256 HA PHE A 276 -9.018 7.289 -27.145 1.00 0.00 A ATOM 257 HB2 PHE A 276 -10.990 5.039 -27.238 1.00 0.00 A ATOM 258 HB1 PHE A 276 -11.571 6.678 -26.963 1.00 0.00 A ATOM 259 HD1 PHE A 276 -10.299 8.427 -28.652 1.00 0.00 A ATOM 260 HD2 PHE A 276 -11.160 4.327 -29.400 1.00 0.00 A ATOM 261 HE1 PHE A 276 -10.234 8.859 -31.073 1.00 0.00 A ATOM 262 HE2 PHE A 276 -11.095 4.752 -31.822 1.00 0.00 A ATOM 263 HZ PHE A 276 -10.632 7.020 -32.662 1.00 0.00 A ATOM 264 N PHE A 276 -8.522 5.322 -26.774 1.00 0.00 A ATOM 265 O PHE A 276 -9.536 5.957 -24.305 1.00 0.00 A ATOM 266 C PRO A 277 -11.767 7.766 -23.028 1.00 0.00 A ATOM 267 CA PRO A 277 -10.549 8.469 -23.616 1.00 0.00 A ATOM 268 CB PRO A 277 -10.838 9.959 -23.823 1.00 0.00 A ATOM 269 CD PRO A 277 -10.503 9.015 -25.993 1.00 0.00 A ATOM 270 CG PRO A 277 -11.272 10.066 -25.243 1.00 0.00 A ATOM 271 HA PRO A 277 -9.709 8.353 -22.946 1.00 0.00 A ATOM 272 HB2 PRO A 277 -11.618 10.273 -23.145 1.00 0.00 A ATOM 273 HB1 PRO A 277 -9.942 10.532 -23.639 1.00 0.00 A ATOM 274 HD2 PRO A 277 -11.103 8.606 -26.792 1.00 0.00 A ATOM 275 HD1 PRO A 277 -9.582 9.426 -26.382 1.00 0.00 A ATOM 276 HG2 PRO A 277 -12.332 9.880 -25.318 1.00 0.00 A ATOM 277 HG1 PRO A 277 -11.035 11.048 -25.626 1.00 0.00 A ATOM 278 N PRO A 277 -10.229 7.995 -24.966 1.00 0.00 A ATOM 279 O PRO A 277 -12.581 7.199 -23.757 1.00 0.00 A ATOM 280 C TYR A 278 -12.956 7.453 -19.521 1.00 0.00 A ATOM 281 CA TYR A 278 -13.007 7.174 -21.020 1.00 0.00 A ATOM 282 CB TYR A 278 -12.995 5.664 -21.270 1.00 0.00 A ATOM 283 CD1 TYR A 278 -15.364 4.809 -21.080 1.00 0.00 A ATOM 284 CD2 TYR A 278 -13.849 4.330 -19.303 1.00 0.00 A ATOM 285 CE1 TYR A 278 -16.366 4.131 -20.413 1.00 0.00 A ATOM 286 CE2 TYR A 278 -14.845 3.649 -18.630 1.00 0.00 A ATOM 287 CG TYR A 278 -14.089 4.922 -20.537 1.00 0.00 A ATOM 288 CZ TYR A 278 -16.102 3.554 -19.190 1.00 0.00 A ATOM 289 HN TYR A 278 -11.207 8.276 -21.178 1.00 0.00 A ATOM 290 HA TYR A 278 -13.920 7.588 -21.422 1.00 0.00 A ATOM 291 HB2 TYR A 278 -13.120 5.480 -22.326 1.00 0.00 A ATOM 292 HB1 TYR A 278 -12.047 5.260 -20.948 1.00 0.00 A ATOM 293 HD1 TYR A 278 -15.567 5.262 -22.039 1.00 0.00 A ATOM 294 HD2 TYR A 278 -12.862 4.408 -18.868 1.00 0.00 A ATOM 295 HE1 TYR A 278 -17.350 4.055 -20.851 1.00 0.00 A ATOM 296 HE2 TYR A 278 -14.639 3.197 -17.671 1.00 0.00 A ATOM 297 HH TYR A 278 -17.948 3.269 -18.734 1.00 0.00 A ATOM 298 N TYR A 278 -11.888 7.808 -21.706 1.00 0.00 A ATOM 299 O TYR A 278 -12.084 6.949 -18.814 1.00 0.00 A ATOM 300 OH TYR A 278 -17.098 2.876 -18.523 1.00 0.00 A ATOM 301 C GLU A 279 -14.818 7.604 -16.861 1.00 0.00 A ATOM 302 CA GLU A 279 -13.963 8.606 -17.629 1.00 0.00 A ATOM 303 CB GLU A 279 -14.528 10.017 -17.452 1.00 0.00 A ATOM 304 CD GLU A 279 -13.036 11.201 -15.793 1.00 0.00 A ATOM 305 CG GLU A 279 -14.386 10.556 -16.038 1.00 0.00 A ATOM 306 HN GLU A 279 -14.567 8.630 -19.658 1.00 0.00 A ATOM 307 HA GLU A 279 -12.957 8.579 -17.235 1.00 0.00 A ATOM 308 HB2 GLU A 279 -14.011 10.686 -18.124 1.00 0.00 A ATOM 309 HB1 GLU A 279 -15.577 10.005 -17.706 1.00 0.00 A ATOM 310 HG2 GLU A 279 -15.156 11.294 -15.869 1.00 0.00 A ATOM 311 HG1 GLU A 279 -14.510 9.741 -15.341 1.00 0.00 A ATOM 312 N GLU A 279 -13.899 8.260 -19.044 1.00 0.00 A ATOM 313 O GLU A 279 -15.902 7.228 -17.305 1.00 0.00 A ATOM 314 OE1 GLU A 279 -12.364 11.568 -16.779 1.00 0.00 A ATOM 315 OE2 GLU A 279 -12.652 11.341 -14.612 1.00 0.00 A ATOM 316 C ALA A 280 -16.333 6.818 -14.334 1.00 0.00 A ATOM 317 CA ALA A 280 -15.040 6.215 -14.873 1.00 0.00 A ATOM 318 CB ALA A 280 -14.156 5.744 -13.729 1.00 0.00 A ATOM 319 HN ALA A 280 -13.452 7.510 -15.404 1.00 0.00 A ATOM 320 HA ALA A 280 -15.282 5.359 -15.486 1.00 0.00 A ATOM 321 HB1 ALA A 280 -14.077 6.529 -12.990 1.00 0.00 A ATOM 322 HB2 ALA A 280 -14.593 4.867 -13.276 1.00 0.00 A ATOM 323 HB3 ALA A 280 -13.175 5.504 -14.107 1.00 0.00 A ATOM 324 N ALA A 280 -14.322 7.174 -15.705 1.00 0.00 A ATOM 325 O ALA A 280 -16.304 7.748 -13.527 1.00 0.00 A ATOM 326 C GLN A 281 -18.904 6.671 -12.832 1.00 0.00 A ATOM 327 CA GLN A 281 -18.765 6.771 -14.347 1.00 0.00 A ATOM 328 CB GLN A 281 -19.885 5.979 -15.027 1.00 0.00 A ATOM 329 CD GLN A 281 -19.854 7.507 -17.038 1.00 0.00 A ATOM 330 CG GLN A 281 -19.863 6.074 -16.544 1.00 0.00 A ATOM 331 HN GLN A 281 -17.419 5.546 -15.426 1.00 0.00 A ATOM 332 HA GLN A 281 -18.846 7.808 -14.636 1.00 0.00 A ATOM 333 HB2 GLN A 281 -19.791 4.939 -14.751 1.00 0.00 A ATOM 334 HB1 GLN A 281 -20.836 6.352 -14.678 1.00 0.00 A ATOM 335 HE21 GLN A 281 -21.801 7.412 -17.424 1.00 0.00 A ATOM 336 HE22 GLN A 281 -21.038 8.919 -17.783 1.00 0.00 A ATOM 337 HG2 GLN A 281 -18.977 5.577 -16.910 1.00 0.00 A ATOM 338 HG1 GLN A 281 -20.740 5.579 -16.934 1.00 0.00 A ATOM 339 N GLN A 281 -17.463 6.284 -14.785 1.00 0.00 A ATOM 340 NE2 GLN A 281 -21.014 7.996 -17.459 1.00 0.00 A ATOM 341 O GLN A 281 -19.655 7.426 -12.216 1.00 0.00 A ATOM 342 OE1 GLN A 281 -18.815 8.167 -17.044 1.00 0.00 A ATOM 343 C ASN A 282 -16.922 4.895 -10.294 1.00 0.00 A ATOM 344 CA ASN A 282 -18.215 5.535 -10.793 1.00 0.00 A ATOM 345 CB ASN A 282 -19.410 4.659 -10.412 1.00 0.00 A ATOM 346 CG ASN A 282 -20.735 5.350 -10.665 1.00 0.00 A ATOM 347 HN ASN A 282 -17.591 5.162 -12.781 1.00 0.00 A ATOM 348 HA ASN A 282 -18.325 6.503 -10.328 1.00 0.00 A ATOM 349 HB2 ASN A 282 -19.383 3.750 -10.995 1.00 0.00 A ATOM 350 HB1 ASN A 282 -19.348 4.411 -9.363 1.00 0.00 A ATOM 351 HD21 ASN A 282 -21.097 4.145 -12.206 1.00 0.00 A ATOM 352 HD22 ASN A 282 -22.318 5.320 -11.869 1.00 0.00 A ATOM 353 N ASN A 282 -18.173 5.734 -12.237 1.00 0.00 A ATOM 354 ND2 ASN A 282 -21.456 4.892 -11.683 1.00 0.00 A ATOM 355 O ASN A 282 -16.086 4.460 -11.087 1.00 0.00 A ATOM 356 OD1 ASN A 282 -21.108 6.283 -9.954 1.00 0.00 A ATOM 357 C ASP A 283 -15.376 2.816 -8.850 1.00 0.00 A ATOM 358 CA ASP A 283 -15.576 4.251 -8.372 1.00 0.00 A ATOM 359 CB ASP A 283 -15.684 4.283 -6.846 1.00 0.00 A ATOM 360 CG ASP A 283 -15.554 5.686 -6.286 1.00 0.00 A ATOM 361 HN ASP A 283 -17.467 5.203 -8.397 1.00 0.00 A ATOM 362 HA ASP A 283 -14.723 4.840 -8.676 1.00 0.00 A ATOM 363 HB2 ASP A 283 -16.645 3.886 -6.552 1.00 0.00 A ATOM 364 HB1 ASP A 283 -14.901 3.672 -6.423 1.00 0.00 A ATOM 365 N ASP A 283 -16.766 4.839 -8.976 1.00 0.00 A ATOM 366 O ASP A 283 -14.255 2.307 -8.866 1.00 0.00 A ATOM 367 OD1 ASP A 283 -14.430 6.229 -6.301 1.00 0.00 A ATOM 368 OD2 ASP A 283 -16.577 6.241 -5.831 1.00 0.00 A ATOM 369 C ASP A 284 -15.732 0.718 -11.078 1.00 0.00 A ATOM 370 CA ASP A 284 -16.415 0.794 -9.716 1.00 0.00 A ATOM 371 CB ASP A 284 -17.825 0.206 -9.805 1.00 0.00 A ATOM 372 CG ASP A 284 -18.512 0.143 -8.455 1.00 0.00 A ATOM 373 HN ASP A 284 -17.335 2.629 -9.201 1.00 0.00 A ATOM 374 HA ASP A 284 -15.839 0.218 -9.006 1.00 0.00 A ATOM 375 HB2 ASP A 284 -18.423 0.819 -10.464 1.00 0.00 A ATOM 376 HB1 ASP A 284 -17.765 -0.795 -10.205 1.00 0.00 A ATOM 377 N ASP A 284 -16.470 2.170 -9.237 1.00 0.00 A ATOM 378 O ASP A 284 -15.157 -0.308 -11.438 1.00 0.00 A ATOM 379 OD1 ASP A 284 -17.897 -0.376 -7.499 1.00 0.00 A ATOM 380 OD2 ASP A 284 -19.665 0.613 -8.354 1.00 0.00 A ATOM 381 C GLU A 285 -13.796 2.481 -13.084 1.00 0.00 A ATOM 382 CA GLU A 285 -15.192 1.869 -13.154 1.00 0.00 A ATOM 383 CB GLU A 285 -16.070 2.679 -14.110 1.00 0.00 A ATOM 384 CD GLU A 285 -18.246 2.830 -15.383 1.00 0.00 A ATOM 385 CG GLU A 285 -17.367 1.983 -14.484 1.00 0.00 A ATOM 386 HN GLU A 285 -16.276 2.599 -11.488 1.00 0.00 A ATOM 387 HA GLU A 285 -15.111 0.858 -13.524 1.00 0.00 A ATOM 388 HB2 GLU A 285 -16.312 3.623 -13.644 1.00 0.00 A ATOM 389 HB1 GLU A 285 -15.512 2.869 -15.016 1.00 0.00 A ATOM 390 HG2 GLU A 285 -17.131 1.063 -14.999 1.00 0.00 A ATOM 391 HG1 GLU A 285 -17.914 1.758 -13.580 1.00 0.00 A ATOM 392 N GLU A 285 -15.802 1.812 -11.830 1.00 0.00 A ATOM 393 O GLU A 285 -13.395 3.022 -12.053 1.00 0.00 A ATOM 394 OE1 GLU A 285 -17.710 3.738 -16.053 1.00 0.00 A ATOM 395 OE2 GLU A 285 -19.470 2.585 -15.417 1.00 0.00 A ATOM 396 C LEU A 286 -11.597 3.984 -15.351 1.00 0.00 A ATOM 397 CA LEU A 286 -11.709 2.934 -14.250 1.00 0.00 A ATOM 398 CB LEU A 286 -10.698 1.813 -14.495 1.00 0.00 A ATOM 399 CD1 LEU A 286 -8.745 3.271 -13.909 1.00 0.00 A ATOM 400 CD2 LEU A 286 -8.362 1.051 -14.998 1.00 0.00 A ATOM 401 CG LEU A 286 -9.290 2.253 -14.899 1.00 0.00 A ATOM 402 HN LEU A 286 -13.435 1.947 -14.975 1.00 0.00 A ATOM 403 HA LEU A 286 -11.494 3.401 -13.301 1.00 0.00 A ATOM 404 HB2 LEU A 286 -10.616 1.237 -13.586 1.00 0.00 A ATOM 405 HB1 LEU A 286 -11.088 1.183 -15.283 1.00 0.00 A ATOM 406 HD11 LEU A 286 -7.749 2.984 -13.610 1.00 0.00 A ATOM 407 HD12 LEU A 286 -9.386 3.306 -13.041 1.00 0.00 A ATOM 408 HD13 LEU A 286 -8.716 4.246 -14.374 1.00 0.00 A ATOM 409 HD21 LEU A 286 -8.934 0.177 -15.270 1.00 0.00 A ATOM 410 HD22 LEU A 286 -7.884 0.888 -14.043 1.00 0.00 A ATOM 411 HD23 LEU A 286 -7.610 1.239 -15.749 1.00 0.00 A ATOM 412 HG LEU A 286 -9.333 2.725 -15.872 1.00 0.00 A ATOM 413 N LEU A 286 -13.061 2.389 -14.185 1.00 0.00 A ATOM 414 O LEU A 286 -12.113 3.802 -16.455 1.00 0.00 A ATOM 415 C THR A 287 -9.458 5.970 -16.817 1.00 0.00 A ATOM 416 CA THR A 287 -10.736 6.164 -16.008 1.00 0.00 A ATOM 417 CB THR A 287 -10.685 7.536 -15.311 1.00 0.00 A ATOM 418 CG2 THR A 287 -10.521 8.655 -16.329 1.00 0.00 A ATOM 419 HN THR A 287 -10.529 5.172 -14.150 1.00 0.00 A ATOM 420 HA THR A 287 -11.580 6.156 -16.681 1.00 0.00 A ATOM 421 HB THR A 287 -9.838 7.552 -14.641 1.00 0.00 A ATOM 422 HG1 THR A 287 -11.840 8.598 -14.115 1.00 0.00 A ATOM 423 HG21 THR A 287 -9.475 8.901 -16.427 1.00 0.00 A ATOM 424 HG22 THR A 287 -11.066 9.526 -15.997 1.00 0.00 A ATOM 425 HG23 THR A 287 -10.907 8.331 -17.284 1.00 0.00 A ATOM 426 N THR A 287 -10.917 5.084 -15.045 1.00 0.00 A ATOM 427 O THR A 287 -8.456 5.474 -16.301 1.00 0.00 A ATOM 428 OG1 THR A 287 -11.883 7.745 -14.554 1.00 0.00 A ATOM 429 C ILE A 288 -8.338 7.330 -20.027 1.00 0.00 A ATOM 430 CA ILE A 288 -8.345 6.236 -18.963 1.00 0.00 A ATOM 431 CB ILE A 288 -8.314 4.862 -19.657 1.00 0.00 A ATOM 432 CD1 ILE A 288 -9.508 3.433 -21.393 1.00 0.00 A ATOM 433 CG1 ILE A 288 -9.541 4.692 -20.555 1.00 0.00 A ATOM 434 CG2 ILE A 288 -8.251 3.748 -18.622 1.00 0.00 A ATOM 435 HN ILE A 288 -10.328 6.753 -18.437 1.00 0.00 A ATOM 436 HA ILE A 288 -7.454 6.332 -18.358 1.00 0.00 A ATOM 437 HB ILE A 288 -7.423 4.808 -20.263 1.00 0.00 A ATOM 438 HD11 ILE A 288 -8.539 2.964 -21.299 1.00 0.00 A ATOM 439 HD12 ILE A 288 -10.271 2.751 -21.050 1.00 0.00 A ATOM 440 HD13 ILE A 288 -9.686 3.685 -22.428 1.00 0.00 A ATOM 441 HG12 ILE A 288 -10.428 4.658 -19.941 1.00 0.00 A ATOM 442 HG11 ILE A 288 -9.606 5.537 -21.225 1.00 0.00 A ATOM 443 HG21 ILE A 288 -9.160 3.749 -18.037 1.00 0.00 A ATOM 444 HG22 ILE A 288 -8.148 2.797 -19.123 1.00 0.00 A ATOM 445 HG23 ILE A 288 -7.404 3.908 -17.972 1.00 0.00 A ATOM 446 N ILE A 288 -9.500 6.366 -18.085 1.00 0.00 A ATOM 447 O ILE A 288 -9.387 7.721 -20.537 1.00 0.00 A ATOM 448 C LYS A 289 -6.248 8.345 -22.582 1.00 0.00 A ATOM 449 CA LYS A 289 -7.001 8.865 -21.362 1.00 0.00 A ATOM 450 CB LYS A 289 -6.266 10.069 -20.770 1.00 0.00 A ATOM 451 CD LYS A 289 -6.307 11.874 -19.023 1.00 0.00 A ATOM 452 CE LYS A 289 -7.170 12.629 -18.023 1.00 0.00 A ATOM 453 CG LYS A 289 -7.141 10.943 -19.887 1.00 0.00 A ATOM 454 HN LYS A 289 -6.347 7.466 -19.913 1.00 0.00 A ATOM 455 HA LYS A 289 -7.990 9.172 -21.667 1.00 0.00 A ATOM 456 HB2 LYS A 289 -5.434 9.714 -20.179 1.00 0.00 A ATOM 457 HB1 LYS A 289 -5.888 10.678 -21.579 1.00 0.00 A ATOM 458 HD2 LYS A 289 -5.576 11.291 -18.482 1.00 0.00 A ATOM 459 HD1 LYS A 289 -5.803 12.587 -19.660 1.00 0.00 A ATOM 460 HE2 LYS A 289 -7.899 11.948 -17.611 1.00 0.00 A ATOM 461 HE1 LYS A 289 -6.538 13.003 -17.231 1.00 0.00 A ATOM 462 HG2 LYS A 289 -7.791 11.536 -20.513 1.00 0.00 A ATOM 463 HG1 LYS A 289 -7.736 10.308 -19.246 1.00 0.00 A ATOM 464 HZ1 LYS A 289 -8.904 13.698 -18.487 1.00 0.00 A ATOM 465 HZ2 LYS A 289 -7.711 13.775 -19.684 1.00 0.00 A ATOM 466 HZ3 LYS A 289 -7.539 14.671 -18.260 1.00 0.00 A ATOM 467 N LYS A 289 -7.147 7.819 -20.356 1.00 0.00 A ATOM 468 NZ LYS A 289 -7.881 13.773 -18.658 1.00 0.00 A ATOM 469 O LYS A 289 -5.279 7.598 -22.453 1.00 0.00 A ATOM 470 C GLU A 290 -4.564 8.585 -24.972 1.00 0.00 A ATOM 471 CA GLU A 290 -6.067 8.324 -25.009 1.00 0.00 A ATOM 472 CB GLU A 290 -6.693 9.051 -26.201 1.00 0.00 A ATOM 473 CD GLU A 290 -6.715 9.363 -28.707 1.00 0.00 A ATOM 474 CG GLU A 290 -5.960 8.815 -27.511 1.00 0.00 A ATOM 475 HN GLU A 290 -7.477 9.345 -23.804 1.00 0.00 A ATOM 476 HA GLU A 290 -6.233 7.263 -25.120 1.00 0.00 A ATOM 477 HB2 GLU A 290 -7.713 8.716 -26.316 1.00 0.00 A ATOM 478 HB1 GLU A 290 -6.693 10.112 -25.999 1.00 0.00 A ATOM 479 HG2 GLU A 290 -4.996 9.297 -27.462 1.00 0.00 A ATOM 480 HG1 GLU A 290 -5.823 7.752 -27.646 1.00 0.00 A ATOM 481 N GLU A 290 -6.700 8.749 -23.766 1.00 0.00 A ATOM 482 O GLU A 290 -4.123 9.686 -24.647 1.00 0.00 A ATOM 483 OE1 GLU A 290 -7.756 8.777 -29.070 1.00 0.00 A ATOM 484 OE2 GLU A 290 -6.263 10.376 -29.280 1.00 0.00 A ATOM 485 C GLY A 291 -1.697 7.071 -24.085 1.00 0.00 A ATOM 486 CA GLY A 291 -2.338 7.701 -25.305 1.00 0.00 A ATOM 487 HN GLY A 291 -4.191 6.707 -25.559 1.00 0.00 A ATOM 488 HA2 GLY A 291 -1.941 7.230 -26.192 1.00 0.00 A ATOM 489 HA1 GLY A 291 -2.089 8.752 -25.326 1.00 0.00 A ATOM 490 N GLY A 291 -3.783 7.563 -25.308 1.00 0.00 A ATOM 491 O GLY A 291 -0.531 6.678 -24.122 1.00 0.00 A ATOM 492 C ASP A 292 -1.911 4.868 -21.862 1.00 0.00 A ATOM 493 CA ASP A 292 -1.958 6.390 -21.763 1.00 0.00 A ATOM 494 CB ASP A 292 -2.836 6.810 -20.583 1.00 0.00 A ATOM 495 CG ASP A 292 -2.715 8.288 -20.269 1.00 0.00 A ATOM 496 HN ASP A 292 -3.381 7.308 -23.034 1.00 0.00 A ATOM 497 HA ASP A 292 -0.956 6.758 -21.603 1.00 0.00 A ATOM 498 HB2 ASP A 292 -3.869 6.594 -20.816 1.00 0.00 A ATOM 499 HB1 ASP A 292 -2.544 6.248 -19.708 1.00 0.00 A ATOM 500 N ASP A 292 -2.459 6.976 -23.002 1.00 0.00 A ATOM 501 O ASP A 292 -2.360 4.287 -22.851 1.00 0.00 A ATOM 502 OD1 ASP A 292 -2.327 9.057 -21.173 1.00 0.00 A ATOM 503 OD2 ASP A 292 -3.008 8.676 -19.118 1.00 0.00 A ATOM 504 C ILE A 293 -1.908 2.203 -19.550 1.00 0.00 A ATOM 505 CA ILE A 293 -1.260 2.777 -20.805 1.00 0.00 A ATOM 506 CB ILE A 293 0.208 2.317 -20.868 1.00 0.00 A ATOM 507 CD1 ILE A 293 0.317 2.784 -23.368 1.00 0.00 A ATOM 508 CG1 ILE A 293 0.939 3.026 -22.010 1.00 0.00 A ATOM 509 CG2 ILE A 293 0.284 0.807 -21.041 1.00 0.00 A ATOM 510 HN ILE A 293 -1.026 4.749 -20.074 1.00 0.00 A ATOM 511 HA ILE A 293 -1.776 2.388 -21.672 1.00 0.00 A ATOM 512 HB ILE A 293 0.683 2.573 -19.933 1.00 0.00 A ATOM 513 HD11 ILE A 293 1.098 2.662 -24.104 1.00 0.00 A ATOM 514 HD12 ILE A 293 -0.287 1.889 -23.333 1.00 0.00 A ATOM 515 HD13 ILE A 293 -0.302 3.628 -23.636 1.00 0.00 A ATOM 516 HG12 ILE A 293 0.933 4.089 -21.827 1.00 0.00 A ATOM 517 HG11 ILE A 293 1.961 2.677 -22.045 1.00 0.00 A ATOM 518 HG21 ILE A 293 -0.329 0.510 -21.878 1.00 0.00 A ATOM 519 HG22 ILE A 293 1.308 0.517 -21.224 1.00 0.00 A ATOM 520 HG23 ILE A 293 -0.073 0.324 -20.143 1.00 0.00 A ATOM 521 N ILE A 293 -1.365 4.230 -20.833 1.00 0.00 A ATOM 522 O ILE A 293 -1.578 2.599 -18.431 1.00 0.00 A ATOM 523 C VAL A 294 -3.051 -0.802 -18.427 1.00 0.00 A ATOM 524 CA VAL A 294 -3.522 0.634 -18.624 1.00 0.00 A ATOM 525 CB VAL A 294 -5.048 0.639 -18.833 1.00 0.00 A ATOM 526 CG1 VAL A 294 -5.750 -0.041 -17.668 1.00 0.00 A ATOM 527 CG2 VAL A 294 -5.556 2.061 -19.016 1.00 0.00 A ATOM 528 HN VAL A 294 -3.050 0.992 -20.655 1.00 0.00 A ATOM 529 HA VAL A 294 -3.301 1.200 -17.731 1.00 0.00 A ATOM 530 HB VAL A 294 -5.269 0.081 -19.732 1.00 0.00 A ATOM 531 HG11 VAL A 294 -6.146 -0.993 -17.992 1.00 0.00 A ATOM 532 HG12 VAL A 294 -5.045 -0.198 -16.865 1.00 0.00 A ATOM 533 HG13 VAL A 294 -6.558 0.585 -17.320 1.00 0.00 A ATOM 534 HG21 VAL A 294 -6.224 2.099 -19.863 1.00 0.00 A ATOM 535 HG22 VAL A 294 -6.084 2.370 -18.126 1.00 0.00 A ATOM 536 HG23 VAL A 294 -4.720 2.723 -19.188 1.00 0.00 A ATOM 537 N VAL A 294 -2.830 1.265 -19.741 1.00 0.00 A ATOM 538 O VAL A 294 -2.919 -1.562 -19.388 1.00 0.00 A ATOM 539 C THR A 295 -3.520 -3.457 -16.626 1.00 0.00 A ATOM 540 CA THR A 295 -2.343 -2.516 -16.851 1.00 0.00 A ATOM 541 CB THR A 295 -1.450 -2.520 -15.595 1.00 0.00 A ATOM 542 CG2 THR A 295 -0.993 -3.932 -15.261 1.00 0.00 A ATOM 543 HN THR A 295 -2.924 -0.520 -16.452 1.00 0.00 A ATOM 544 HA THR A 295 -1.758 -2.880 -17.683 1.00 0.00 A ATOM 545 HB THR A 295 -2.025 -2.137 -14.763 1.00 0.00 A ATOM 546 HG1 THR A 295 -0.540 -0.771 -15.592 1.00 0.00 A ATOM 547 HG21 THR A 295 -0.006 -3.896 -14.825 1.00 0.00 A ATOM 548 HG22 THR A 295 -0.967 -4.525 -16.162 1.00 0.00 A ATOM 549 HG23 THR A 295 -1.681 -4.376 -14.557 1.00 0.00 A ATOM 550 N THR A 295 -2.799 -1.171 -17.174 1.00 0.00 A ATOM 551 O THR A 295 -4.255 -3.327 -15.646 1.00 0.00 A ATOM 552 OG1 THR A 295 -0.311 -1.680 -15.802 1.00 0.00 A ATOM 553 C LEU A 296 -4.550 -6.342 -16.286 1.00 0.00 A ATOM 554 CA LEU A 296 -4.785 -5.372 -17.440 1.00 0.00 A ATOM 555 CB LEU A 296 -4.927 -6.147 -18.751 1.00 0.00 A ATOM 556 CD1 LEU A 296 -7.206 -5.273 -19.323 1.00 0.00 A ATOM 557 CD2 LEU A 296 -6.343 -7.337 -20.443 1.00 0.00 A ATOM 558 CG LEU A 296 -6.353 -6.521 -19.159 1.00 0.00 A ATOM 559 HN LEU A 296 -3.078 -4.462 -18.297 1.00 0.00 A ATOM 560 HA LEU A 296 -5.697 -4.824 -17.254 1.00 0.00 A ATOM 561 HB2 LEU A 296 -4.506 -5.542 -19.540 1.00 0.00 A ATOM 562 HB1 LEU A 296 -4.357 -7.060 -18.658 1.00 0.00 A ATOM 563 HD11 LEU A 296 -7.759 -5.093 -18.415 1.00 0.00 A ATOM 564 HD12 LEU A 296 -7.895 -5.415 -20.143 1.00 0.00 A ATOM 565 HD13 LEU A 296 -6.568 -4.427 -19.532 1.00 0.00 A ATOM 566 HD21 LEU A 296 -5.453 -7.948 -20.475 1.00 0.00 A ATOM 567 HD22 LEU A 296 -6.354 -6.670 -21.293 1.00 0.00 A ATOM 568 HD23 LEU A 296 -7.217 -7.972 -20.474 1.00 0.00 A ATOM 569 HG LEU A 296 -6.795 -7.128 -18.381 1.00 0.00 A ATOM 570 N LEU A 296 -3.695 -4.407 -17.539 1.00 0.00 A ATOM 571 O LEU A 296 -3.562 -7.076 -16.271 1.00 0.00 A ATOM 572 C ILE A 297 -6.339 -8.387 -14.274 1.00 0.00 A ATOM 573 CA ILE A 297 -5.361 -7.223 -14.168 1.00 0.00 A ATOM 574 CB ILE A 297 -5.623 -6.463 -12.854 1.00 0.00 A ATOM 575 CD1 ILE A 297 -4.925 -4.423 -11.502 1.00 0.00 A ATOM 576 CG1 ILE A 297 -4.677 -5.267 -12.733 1.00 0.00 A ATOM 577 CG2 ILE A 297 -5.464 -7.395 -11.662 1.00 0.00 A ATOM 578 HN ILE A 297 -6.231 -5.732 -15.392 1.00 0.00 A ATOM 579 HA ILE A 297 -4.354 -7.614 -14.138 1.00 0.00 A ATOM 580 HB ILE A 297 -6.642 -6.108 -12.868 1.00 0.00 A ATOM 581 HD11 ILE A 297 -4.938 -5.058 -10.627 1.00 0.00 A ATOM 582 HD12 ILE A 297 -4.137 -3.691 -11.401 1.00 0.00 A ATOM 583 HD13 ILE A 297 -5.875 -3.919 -11.595 1.00 0.00 A ATOM 584 HG12 ILE A 297 -3.660 -5.623 -12.690 1.00 0.00 A ATOM 585 HG11 ILE A 297 -4.796 -4.633 -13.599 1.00 0.00 A ATOM 586 HG21 ILE A 297 -4.665 -7.035 -11.029 1.00 0.00 A ATOM 587 HG22 ILE A 297 -6.385 -7.421 -11.100 1.00 0.00 A ATOM 588 HG23 ILE A 297 -5.226 -8.389 -12.011 1.00 0.00 A ATOM 589 N ILE A 297 -5.466 -6.340 -15.324 1.00 0.00 A ATOM 590 O ILE A 297 -5.969 -9.542 -14.065 1.00 0.00 A ATOM 591 C ASN A 298 -9.453 -8.864 -15.994 1.00 0.00 A ATOM 592 CA ASN A 298 -8.621 -9.096 -14.737 1.00 0.00 A ATOM 593 CB ASN A 298 -9.528 -9.101 -13.504 1.00 0.00 A ATOM 594 CG ASN A 298 -9.038 -10.051 -12.429 1.00 0.00 A ATOM 595 HN ASN A 298 -7.822 -7.136 -14.756 1.00 0.00 A ATOM 596 HA ASN A 298 -8.131 -10.055 -14.815 1.00 0.00 A ATOM 597 HB2 ASN A 298 -9.562 -8.105 -13.087 1.00 0.00 A ATOM 598 HB1 ASN A 298 -10.523 -9.400 -13.797 1.00 0.00 A ATOM 599 HD21 ASN A 298 -7.918 -8.613 -11.633 1.00 0.00 A ATOM 600 HD22 ASN A 298 -7.848 -10.147 -10.839 1.00 0.00 A ATOM 601 N ASN A 298 -7.588 -8.075 -14.601 1.00 0.00 A ATOM 602 ND2 ASN A 298 -8.182 -9.554 -11.544 1.00 0.00 A ATOM 603 O ASN A 298 -9.241 -7.896 -16.724 1.00 0.00 A ATOM 604 OD1 ASN A 298 -9.424 -11.220 -12.395 1.00 0.00 A ATOM 605 C LYS A 299 -12.699 -10.064 -17.063 1.00 0.00 A ATOM 606 CA LYS A 299 -11.272 -9.654 -17.407 1.00 0.00 A ATOM 607 CB LYS A 299 -10.739 -10.527 -18.545 1.00 0.00 A ATOM 608 CD LYS A 299 -8.655 -11.239 -19.755 1.00 0.00 A ATOM 609 CE LYS A 299 -7.504 -10.732 -20.610 1.00 0.00 A ATOM 610 CG LYS A 299 -9.373 -10.098 -19.055 1.00 0.00 A ATOM 611 HN LYS A 299 -10.525 -10.511 -15.622 1.00 0.00 A ATOM 612 HA LYS A 299 -11.273 -8.623 -17.728 1.00 0.00 A ATOM 613 HB2 LYS A 299 -10.665 -11.547 -18.197 1.00 0.00 A ATOM 614 HB1 LYS A 299 -11.435 -10.488 -19.371 1.00 0.00 A ATOM 615 HD2 LYS A 299 -8.264 -11.918 -19.012 1.00 0.00 A ATOM 616 HD1 LYS A 299 -9.358 -11.762 -20.387 1.00 0.00 A ATOM 617 HE2 LYS A 299 -7.882 -9.991 -21.298 1.00 0.00 A ATOM 618 HE1 LYS A 299 -6.765 -10.280 -19.964 1.00 0.00 A ATOM 619 HG2 LYS A 299 -9.499 -9.284 -19.753 1.00 0.00 A ATOM 620 HG1 LYS A 299 -8.775 -9.768 -18.217 1.00 0.00 A ATOM 621 HZ1 LYS A 299 -6.031 -12.188 -20.876 1.00 0.00 A ATOM 622 HZ2 LYS A 299 -6.562 -11.481 -22.317 1.00 0.00 A ATOM 623 HZ3 LYS A 299 -7.535 -12.611 -21.522 1.00 0.00 A ATOM 624 N LYS A 299 -10.403 -9.760 -16.240 1.00 0.00 A ATOM 625 NZ LYS A 299 -6.863 -11.830 -21.385 1.00 0.00 A ATOM 626 O LYS A 299 -12.968 -11.230 -16.774 1.00 0.00 A ATOM 627 C ASP A 300 -15.532 -10.550 -17.595 1.00 0.00 A ATOM 628 CA ASP A 300 -15.013 -9.362 -16.793 1.00 0.00 A ATOM 629 CB ASP A 300 -15.861 -8.123 -17.086 1.00 0.00 A ATOM 630 CG ASP A 300 -16.039 -7.239 -15.867 1.00 0.00 A ATOM 631 HN ASP A 300 -13.336 -8.189 -17.336 1.00 0.00 A ATOM 632 HA ASP A 300 -15.085 -9.594 -15.741 1.00 0.00 A ATOM 633 HB2 ASP A 300 -15.383 -7.542 -17.861 1.00 0.00 A ATOM 634 HB1 ASP A 300 -16.838 -8.436 -17.427 1.00 0.00 A ATOM 635 N ASP A 300 -13.611 -9.099 -17.098 1.00 0.00 A ATOM 636 O ASP A 300 -14.901 -10.984 -18.559 1.00 0.00 A ATOM 637 OD1 ASP A 300 -16.115 -7.784 -14.746 1.00 0.00 A ATOM 638 OD2 ASP A 300 -16.102 -6.004 -16.035 1.00 0.00 A ATOM 639 C CYS A 301 -18.613 -11.826 -18.511 1.00 0.00 A ATOM 640 CA CYS A 301 -17.286 -12.215 -17.869 1.00 0.00 A ATOM 641 CB CYS A 301 -17.500 -13.367 -16.886 1.00 0.00 A ATOM 642 HN CYS A 301 -17.139 -10.685 -16.414 1.00 0.00 A ATOM 643 HA CYS A 301 -16.605 -12.536 -18.644 1.00 0.00 A ATOM 644 HB2 CYS A 301 -16.707 -13.356 -16.152 1.00 0.00 A ATOM 645 HB1 CYS A 301 -18.446 -13.231 -16.385 1.00 0.00 A ATOM 646 HG CYS A 301 -16.606 -15.005 -18.624 1.00 0.00 A ATOM 647 N CYS A 301 -16.683 -11.074 -17.189 1.00 0.00 A ATOM 648 O CYS A 301 -18.730 -11.773 -19.736 1.00 0.00 A ATOM 649 SG CYS A 301 -17.510 -15.002 -17.656 1.00 0.00 A ATOM 650 C ILE A 302 -20.894 -9.801 -18.830 1.00 0.00 A ATOM 651 CA ILE A 302 -20.931 -11.173 -18.165 1.00 0.00 A ATOM 652 CB ILE A 302 -21.967 -11.151 -17.026 1.00 0.00 A ATOM 653 CD1 ILE A 302 -21.448 -12.237 -14.783 1.00 0.00 A ATOM 654 CG1 ILE A 302 -21.892 -12.445 -16.213 1.00 0.00 A ATOM 655 CG2 ILE A 302 -23.367 -10.951 -17.586 1.00 0.00 A ATOM 656 HN ILE A 302 -19.457 -11.615 -16.712 1.00 0.00 A ATOM 657 HA ILE A 302 -21.243 -11.907 -18.894 1.00 0.00 A ATOM 658 HB ILE A 302 -21.741 -10.316 -16.379 1.00 0.00 A ATOM 659 HD11 ILE A 302 -22.253 -12.505 -14.113 1.00 0.00 A ATOM 660 HD12 ILE A 302 -20.588 -12.858 -14.578 1.00 0.00 A ATOM 661 HD13 ILE A 302 -21.187 -11.200 -14.633 1.00 0.00 A ATOM 662 HG12 ILE A 302 -22.867 -12.908 -16.193 1.00 0.00 A ATOM 663 HG11 ILE A 302 -21.189 -13.117 -16.685 1.00 0.00 A ATOM 664 HG21 ILE A 302 -23.605 -9.898 -17.594 1.00 0.00 A ATOM 665 HG22 ILE A 302 -23.409 -11.336 -18.594 1.00 0.00 A ATOM 666 HG23 ILE A 302 -24.081 -11.476 -16.970 1.00 0.00 A ATOM 667 N ILE A 302 -19.612 -11.557 -17.677 1.00 0.00 A ATOM 668 O ILE A 302 -21.845 -9.401 -19.502 1.00 0.00 A ATOM 669 C ASP A 303 -18.859 -7.837 -20.538 1.00 0.00 A ATOM 670 CA ASP A 303 -19.628 -7.761 -19.223 1.00 0.00 A ATOM 671 CB ASP A 303 -18.902 -6.835 -18.245 1.00 0.00 A ATOM 672 CG ASP A 303 -19.277 -7.108 -16.802 1.00 0.00 A ATOM 673 HN ASP A 303 -19.067 -9.461 -18.094 1.00 0.00 A ATOM 674 HA ASP A 303 -20.612 -7.362 -19.419 1.00 0.00 A ATOM 675 HB2 ASP A 303 -17.836 -6.974 -18.354 1.00 0.00 A ATOM 676 HB1 ASP A 303 -19.153 -5.810 -18.477 1.00 0.00 A ATOM 677 N ASP A 303 -19.791 -9.087 -18.639 1.00 0.00 A ATOM 678 O ASP A 303 -17.724 -7.368 -20.634 1.00 0.00 A ATOM 679 OD1 ASP A 303 -18.778 -8.103 -16.238 1.00 0.00 A ATOM 680 OD2 ASP A 303 -20.072 -6.327 -16.238 1.00 0.00 A ATOM 681 C VAL A 304 -18.329 -7.229 -23.360 1.00 0.00 A ATOM 682 CA VAL A 304 -18.857 -8.569 -22.859 1.00 0.00 A ATOM 683 CB VAL A 304 -19.844 -9.138 -23.896 1.00 0.00 A ATOM 684 CG1 VAL A 304 -21.097 -8.279 -23.969 1.00 0.00 A ATOM 685 CG2 VAL A 304 -19.180 -9.245 -25.260 1.00 0.00 A ATOM 686 HN VAL A 304 -20.387 -8.786 -21.412 1.00 0.00 A ATOM 687 HA VAL A 304 -18.031 -9.258 -22.765 1.00 0.00 A ATOM 688 HB VAL A 304 -20.133 -10.130 -23.581 1.00 0.00 A ATOM 689 HG11 VAL A 304 -21.968 -8.901 -23.820 1.00 0.00 A ATOM 690 HG12 VAL A 304 -21.060 -7.521 -23.201 1.00 0.00 A ATOM 691 HG13 VAL A 304 -21.153 -7.807 -24.939 1.00 0.00 A ATOM 692 HG21 VAL A 304 -19.668 -10.014 -25.839 1.00 0.00 A ATOM 693 HG22 VAL A 304 -19.264 -8.299 -25.776 1.00 0.00 A ATOM 694 HG23 VAL A 304 -18.137 -9.495 -25.136 1.00 0.00 A ATOM 695 N VAL A 304 -19.483 -8.431 -21.550 1.00 0.00 A ATOM 696 O VAL A 304 -19.077 -6.260 -23.479 1.00 0.00 A ATOM 697 C GLY A 305 -15.909 -5.081 -23.011 1.00 0.00 A ATOM 698 CA GLY A 305 -16.426 -5.956 -24.136 1.00 0.00 A ATOM 699 HN GLY A 305 -16.484 -7.986 -23.536 1.00 0.00 A ATOM 700 HA2 GLY A 305 -15.603 -6.208 -24.789 1.00 0.00 A ATOM 701 HA1 GLY A 305 -17.161 -5.402 -24.699 1.00 0.00 A ATOM 702 N GLY A 305 -17.032 -7.182 -23.651 1.00 0.00 A ATOM 703 O GLY A 305 -15.742 -3.873 -23.183 1.00 0.00 A ATOM 704 C TRP A 306 -14.098 -5.765 -19.960 1.00 0.00 A ATOM 705 CA TRP A 306 -15.159 -4.956 -20.700 1.00 0.00 A ATOM 706 CB TRP A 306 -16.310 -4.614 -19.753 1.00 0.00 A ATOM 707 CD1 TRP A 306 -18.223 -3.927 -21.316 1.00 0.00 A ATOM 708 CD2 TRP A 306 -17.467 -2.276 -20.003 1.00 0.00 A ATOM 709 CE2 TRP A 306 -18.508 -1.772 -20.807 1.00 0.00 A ATOM 710 CE3 TRP A 306 -16.839 -1.418 -19.097 1.00 0.00 A ATOM 711 CG TRP A 306 -17.301 -3.657 -20.344 1.00 0.00 A ATOM 712 CH2 TRP A 306 -18.299 0.371 -19.833 1.00 0.00 A ATOM 713 CZ2 TRP A 306 -18.932 -0.448 -20.730 1.00 0.00 A ATOM 714 CZ3 TRP A 306 -17.260 -0.105 -19.022 1.00 0.00 A ATOM 715 HN TRP A 306 -15.811 -6.655 -21.783 1.00 0.00 A ATOM 716 HA TRP A 306 -14.713 -4.039 -21.056 1.00 0.00 A ATOM 717 HB2 TRP A 306 -16.836 -5.520 -19.494 1.00 0.00 A ATOM 718 HB1 TRP A 306 -15.908 -4.167 -18.856 1.00 0.00 A ATOM 719 HD1 TRP A 306 -18.347 -4.891 -21.784 1.00 0.00 A ATOM 720 HE1 TRP A 306 -19.673 -2.737 -22.260 1.00 0.00 A ATOM 721 HE3 TRP A 306 -16.036 -1.766 -18.463 1.00 0.00 A ATOM 722 HH2 TRP A 306 -18.596 1.404 -19.741 1.00 0.00 A ATOM 723 HZ2 TRP A 306 -19.731 -0.067 -21.348 1.00 0.00 A ATOM 724 HZ3 TRP A 306 -16.787 0.574 -18.328 1.00 0.00 A ATOM 725 N TRP A 306 -15.657 -5.690 -21.858 1.00 0.00 A ATOM 726 NE1 TRP A 306 -18.951 -2.797 -21.598 1.00 0.00 A ATOM 727 O TRP A 306 -14.243 -6.973 -19.775 1.00 0.00 A ATOM 728 C TRP A 307 -11.555 -4.947 -17.583 1.00 0.00 A ATOM 729 CA TRP A 307 -11.950 -5.747 -18.819 1.00 0.00 A ATOM 730 CB TRP A 307 -10.737 -5.927 -19.734 1.00 0.00 A ATOM 731 CD1 TRP A 307 -11.693 -8.172 -20.517 1.00 0.00 A ATOM 732 CD2 TRP A 307 -10.130 -7.312 -21.872 1.00 0.00 A ATOM 733 CE2 TRP A 307 -10.570 -8.537 -22.413 1.00 0.00 A ATOM 734 CE3 TRP A 307 -9.149 -6.589 -22.555 1.00 0.00 A ATOM 735 CG TRP A 307 -10.862 -7.098 -20.661 1.00 0.00 A ATOM 736 CH2 TRP A 307 -9.099 -8.323 -24.249 1.00 0.00 A ATOM 737 CZ2 TRP A 307 -10.060 -9.051 -23.601 1.00 0.00 A ATOM 738 CZ3 TRP A 307 -8.643 -7.101 -23.735 1.00 0.00 A ATOM 739 HN TRP A 307 -12.976 -4.128 -19.717 1.00 0.00 A ATOM 740 HA TRP A 307 -12.302 -6.719 -18.506 1.00 0.00 A ATOM 741 HB2 TRP A 307 -10.612 -5.038 -20.334 1.00 0.00 A ATOM 742 HB1 TRP A 307 -9.857 -6.074 -19.126 1.00 0.00 A ATOM 743 HD1 TRP A 307 -12.377 -8.306 -19.694 1.00 0.00 A ATOM 744 HE1 TRP A 307 -12.005 -9.886 -21.691 1.00 0.00 A ATOM 745 HE3 TRP A 307 -8.785 -5.646 -22.175 1.00 0.00 A ATOM 746 HH2 TRP A 307 -8.676 -8.685 -25.173 1.00 0.00 A ATOM 747 HZ2 TRP A 307 -10.401 -9.991 -24.011 1.00 0.00 A ATOM 748 HZ3 TRP A 307 -7.884 -6.557 -24.276 1.00 0.00 A ATOM 749 N TRP A 307 -13.035 -5.090 -19.539 1.00 0.00 A ATOM 750 NE1 TRP A 307 -11.522 -9.042 -21.567 1.00 0.00 A ATOM 751 O TRP A 307 -11.776 -3.738 -17.518 1.00 0.00 A ATOM 752 C GLU A 308 -9.048 -4.678 -15.399 1.00 0.00 A ATOM 753 CA GLU A 308 -10.544 -4.979 -15.369 1.00 0.00 A ATOM 754 CB GLU A 308 -10.874 -5.860 -14.163 1.00 0.00 A ATOM 755 CD GLU A 308 -11.080 -5.749 -11.648 1.00 0.00 A ATOM 756 CG GLU A 308 -10.256 -5.371 -12.863 1.00 0.00 A ATOM 757 HN GLU A 308 -10.819 -6.590 -16.713 1.00 0.00 A ATOM 758 HA GLU A 308 -11.084 -4.049 -15.281 1.00 0.00 A ATOM 759 HB2 GLU A 308 -11.946 -5.895 -14.039 1.00 0.00 A ATOM 760 HB1 GLU A 308 -10.512 -6.860 -14.354 1.00 0.00 A ATOM 761 HG2 GLU A 308 -9.272 -5.803 -12.761 1.00 0.00 A ATOM 762 HG1 GLU A 308 -10.174 -4.294 -12.903 1.00 0.00 A ATOM 763 N GLU A 308 -10.969 -5.628 -16.604 1.00 0.00 A ATOM 764 O GLU A 308 -8.226 -5.578 -15.560 1.00 0.00 A ATOM 765 OE1 GLU A 308 -11.057 -6.936 -11.260 1.00 0.00 A ATOM 766 OE2 GLU A 308 -11.748 -4.857 -11.082 1.00 0.00 A ATOM 767 C GLY A 309 -7.001 -1.933 -14.231 1.00 0.00 A ATOM 768 CA GLY A 309 -7.308 -3.006 -15.257 1.00 0.00 A ATOM 769 HN GLY A 309 -9.403 -2.728 -15.119 1.00 0.00 A ATOM 770 HA2 GLY A 309 -6.696 -3.871 -15.052 1.00 0.00 A ATOM 771 HA1 GLY A 309 -7.063 -2.628 -16.239 1.00 0.00 A ATOM 772 N GLY A 309 -8.703 -3.404 -15.244 1.00 0.00 A ATOM 773 O GLY A 309 -7.861 -1.569 -13.430 1.00 0.00 A ATOM 774 C GLU A 310 -4.596 0.719 -14.035 1.00 0.00 A ATOM 775 CA GLU A 310 -5.353 -0.393 -13.315 1.00 0.00 A ATOM 776 CB GLU A 310 -4.475 -0.995 -12.216 1.00 0.00 A ATOM 777 CD GLU A 310 -3.690 -0.677 -9.836 1.00 0.00 A ATOM 778 CG GLU A 310 -4.089 -0.001 -11.134 1.00 0.00 A ATOM 779 HN GLU A 310 -5.130 -1.760 -14.915 1.00 0.00 A ATOM 780 HA GLU A 310 -6.241 0.024 -12.865 1.00 0.00 A ATOM 781 HB2 GLU A 310 -5.008 -1.812 -11.753 1.00 0.00 A ATOM 782 HB1 GLU A 310 -3.570 -1.376 -12.665 1.00 0.00 A ATOM 783 HG2 GLU A 310 -3.256 0.589 -11.484 1.00 0.00 A ATOM 784 HG1 GLU A 310 -4.931 0.646 -10.940 1.00 0.00 A ATOM 785 N GLU A 310 -5.771 -1.429 -14.254 1.00 0.00 A ATOM 786 O GLU A 310 -3.874 0.471 -15.001 1.00 0.00 A ATOM 787 OE1 GLU A 310 -3.245 -1.843 -9.886 1.00 0.00 A ATOM 788 OE2 GLU A 310 -3.822 -0.040 -8.770 1.00 0.00 A ATOM 789 C LEU A 311 -3.960 4.232 -13.141 1.00 0.00 A ATOM 790 CA LEU A 311 -4.102 3.100 -14.154 1.00 0.00 A ATOM 791 CB LEU A 311 -4.882 3.589 -15.375 1.00 0.00 A ATOM 792 CD1 LEU A 311 -3.369 4.492 -17.158 1.00 0.00 A ATOM 793 CD2 LEU A 311 -5.495 5.687 -16.602 1.00 0.00 A ATOM 794 CG LEU A 311 -4.348 4.852 -16.051 1.00 0.00 A ATOM 795 HN LEU A 311 -5.355 2.083 -12.785 1.00 0.00 A ATOM 796 HA LEU A 311 -3.117 2.787 -14.467 1.00 0.00 A ATOM 797 HB2 LEU A 311 -4.880 2.796 -16.107 1.00 0.00 A ATOM 798 HB1 LEU A 311 -5.898 3.784 -15.062 1.00 0.00 A ATOM 799 HD11 LEU A 311 -2.408 4.255 -16.725 1.00 0.00 A ATOM 800 HD12 LEU A 311 -3.263 5.329 -17.832 1.00 0.00 A ATOM 801 HD13 LEU A 311 -3.740 3.636 -17.703 1.00 0.00 A ATOM 802 HD21 LEU A 311 -5.118 6.643 -16.933 1.00 0.00 A ATOM 803 HD22 LEU A 311 -6.233 5.839 -15.828 1.00 0.00 A ATOM 804 HD23 LEU A 311 -5.948 5.170 -17.435 1.00 0.00 A ATOM 805 HG LEU A 311 -3.820 5.448 -15.320 1.00 0.00 A ATOM 806 N LEU A 311 -4.768 1.947 -13.557 1.00 0.00 A ATOM 807 O LEU A 311 -4.918 4.591 -12.459 1.00 0.00 A ATOM 808 C ASN A 312 -2.826 5.475 -10.690 1.00 0.00 A ATOM 809 CA ASN A 312 -2.490 5.882 -12.121 1.00 0.00 A ATOM 810 CB ASN A 312 -3.297 7.121 -12.514 1.00 0.00 A ATOM 811 CG ASN A 312 -2.613 7.940 -13.591 1.00 0.00 A ATOM 812 HN ASN A 312 -2.031 4.459 -13.620 1.00 0.00 A ATOM 813 HA ASN A 312 -1.437 6.115 -12.179 1.00 0.00 A ATOM 814 HB2 ASN A 312 -4.264 6.812 -12.883 1.00 0.00 A ATOM 815 HB1 ASN A 312 -3.432 7.746 -11.643 1.00 0.00 A ATOM 816 HD21 ASN A 312 -2.205 6.288 -14.621 1.00 0.00 A ATOM 817 HD22 ASN A 312 -1.660 7.767 -15.328 1.00 0.00 A ATOM 818 N ASN A 312 -2.757 4.790 -13.049 1.00 0.00 A ATOM 819 ND2 ASN A 312 -2.108 7.264 -14.617 1.00 0.00 A ATOM 820 O ASN A 312 -3.202 6.308 -9.867 1.00 0.00 A ATOM 821 OD1 ASN A 312 -2.539 9.165 -13.502 1.00 0.00 A ATOM 822 C GLY A 313 -4.466 3.511 -8.828 1.00 0.00 A ATOM 823 CA GLY A 313 -2.981 3.688 -9.068 1.00 0.00 A ATOM 824 HN GLY A 313 -2.385 3.564 -11.096 1.00 0.00 A ATOM 825 HA2 GLY A 313 -2.489 2.736 -8.935 1.00 0.00 A ATOM 826 HA1 GLY A 313 -2.591 4.386 -8.342 1.00 0.00 A ATOM 827 N GLY A 313 -2.688 4.184 -10.400 1.00 0.00 A ATOM 828 O GLY A 313 -4.914 3.446 -7.683 1.00 0.00 A ATOM 829 C ARG A 314 -7.129 1.994 -10.517 1.00 0.00 A ATOM 830 CA ARG A 314 -6.679 3.271 -9.812 1.00 0.00 A ATOM 831 CB ARG A 314 -7.395 4.479 -10.419 1.00 0.00 A ATOM 832 CD ARG A 314 -7.827 5.869 -8.370 1.00 0.00 A ATOM 833 CG ARG A 314 -7.098 5.786 -9.703 1.00 0.00 A ATOM 834 CZ ARG A 314 -8.393 7.571 -6.689 1.00 0.00 A ATOM 835 HN ARG A 314 -4.819 3.495 -10.796 1.00 0.00 A ATOM 836 HA ARG A 314 -6.935 3.200 -8.766 1.00 0.00 A ATOM 837 HB2 ARG A 314 -7.091 4.583 -11.450 1.00 0.00 A ATOM 838 HB1 ARG A 314 -8.460 4.307 -10.382 1.00 0.00 A ATOM 839 HD2 ARG A 314 -8.814 5.447 -8.487 1.00 0.00 A ATOM 840 HD1 ARG A 314 -7.276 5.297 -7.638 1.00 0.00 A ATOM 841 HE ARG A 314 -7.698 7.961 -8.517 1.00 0.00 A ATOM 842 HG2 ARG A 314 -6.035 5.855 -9.524 1.00 0.00 A ATOM 843 HG1 ARG A 314 -7.414 6.608 -10.327 1.00 0.00 A ATOM 844 HH11 ARG A 314 -8.681 5.662 -6.096 1.00 0.00 A ATOM 845 HH12 ARG A 314 -9.076 6.871 -4.920 1.00 0.00 A ATOM 846 HH21 ARG A 314 -8.214 9.563 -6.979 1.00 0.00 A ATOM 847 HH22 ARG A 314 -8.812 9.090 -5.423 1.00 0.00 A ATOM 848 N ARG A 314 -5.234 3.437 -9.911 1.00 0.00 A ATOM 849 NE ARG A 314 -7.953 7.246 -7.899 1.00 0.00 A ATOM 850 NH1 ARG A 314 -8.747 6.623 -5.832 1.00 0.00 A ATOM 851 NH2 ARG A 314 -8.479 8.847 -6.335 1.00 0.00 A ATOM 852 O ARG A 314 -7.014 1.872 -11.736 1.00 0.00 A ATOM 853 C ARG A 315 -9.614 -0.200 -10.509 1.00 0.00 A ATOM 854 CA ARG A 315 -8.104 -0.224 -10.287 1.00 0.00 A ATOM 855 CB ARG A 315 -7.734 -1.376 -9.350 1.00 0.00 A ATOM 856 CD ARG A 315 -7.787 -3.846 -8.892 1.00 0.00 A ATOM 857 CG ARG A 315 -8.241 -2.729 -9.820 1.00 0.00 A ATOM 858 CZ ARG A 315 -8.350 -6.207 -8.505 1.00 0.00 A ATOM 859 HN ARG A 315 -7.704 1.200 -8.773 1.00 0.00 A ATOM 860 HA ARG A 315 -7.614 -0.374 -11.238 1.00 0.00 A ATOM 861 HB2 ARG A 315 -6.658 -1.427 -9.269 1.00 0.00 A ATOM 862 HB1 ARG A 315 -8.151 -1.177 -8.374 1.00 0.00 A ATOM 863 HD2 ARG A 315 -6.795 -4.159 -9.185 1.00 0.00 A ATOM 864 HD1 ARG A 315 -7.760 -3.467 -7.882 1.00 0.00 A ATOM 865 HE ARG A 315 -9.574 -4.864 -9.326 1.00 0.00 A ATOM 866 HG2 ARG A 315 -9.320 -2.712 -9.842 1.00 0.00 A ATOM 867 HG1 ARG A 315 -7.861 -2.921 -10.812 1.00 0.00 A ATOM 868 HH11 ARG A 315 -6.493 -5.669 -7.920 1.00 0.00 A ATOM 869 HH12 ARG A 315 -6.902 -7.331 -7.652 1.00 0.00 A ATOM 870 HH21 ARG A 315 -10.125 -7.049 -8.978 1.00 0.00 A ATOM 871 HH22 ARG A 315 -8.969 -8.115 -8.255 1.00 0.00 A ATOM 872 N ARG A 315 -7.639 1.045 -9.739 1.00 0.00 A ATOM 873 NE ARG A 315 -8.682 -4.999 -8.944 1.00 0.00 A ATOM 874 NH1 ARG A 315 -7.150 -6.420 -7.983 1.00 0.00 A ATOM 875 NH2 ARG A 315 -9.220 -7.206 -8.586 1.00 0.00 A ATOM 876 O ARG A 315 -10.374 0.201 -9.629 1.00 0.00 A ATOM 877 C GLY A 316 -11.750 -1.382 -13.304 1.00 0.00 A ATOM 878 CA GLY A 316 -11.456 -0.652 -12.009 1.00 0.00 A ATOM 879 HN GLY A 316 -9.387 -0.940 -12.356 1.00 0.00 A ATOM 880 HA2 GLY A 316 -11.987 -1.137 -11.204 1.00 0.00 A ATOM 881 HA1 GLY A 316 -11.807 0.366 -12.096 1.00 0.00 A ATOM 882 N GLY A 316 -10.040 -0.633 -11.692 1.00 0.00 A ATOM 883 O GLY A 316 -10.941 -2.183 -13.772 1.00 0.00 A ATOM 884 C VAL A 317 -13.470 -0.721 -16.250 1.00 0.00 A ATOM 885 CA VAL A 317 -13.315 -1.747 -15.132 1.00 0.00 A ATOM 886 CB VAL A 317 -14.640 -2.516 -14.970 1.00 0.00 A ATOM 887 CG1 VAL A 317 -14.471 -3.669 -13.991 1.00 0.00 A ATOM 888 CG2 VAL A 317 -15.748 -1.579 -14.516 1.00 0.00 A ATOM 889 HN VAL A 317 -13.519 -0.462 -13.463 1.00 0.00 A ATOM 890 HA VAL A 317 -12.545 -2.452 -15.409 1.00 0.00 A ATOM 891 HB VAL A 317 -14.915 -2.927 -15.930 1.00 0.00 A ATOM 892 HG11 VAL A 317 -13.565 -4.209 -14.224 1.00 0.00 A ATOM 893 HG12 VAL A 317 -14.413 -3.281 -12.985 1.00 0.00 A ATOM 894 HG13 VAL A 317 -15.317 -4.336 -14.073 1.00 0.00 A ATOM 895 HG21 VAL A 317 -15.639 -1.376 -13.461 1.00 0.00 A ATOM 896 HG22 VAL A 317 -15.684 -0.653 -15.069 1.00 0.00 A ATOM 897 HG23 VAL A 317 -16.708 -2.041 -14.697 1.00 0.00 A ATOM 898 N VAL A 317 -12.915 -1.109 -13.884 1.00 0.00 A ATOM 899 O VAL A 317 -13.851 0.424 -16.006 1.00 0.00 A ATOM 900 C PHE A 318 -13.622 -1.047 -19.890 1.00 0.00 A ATOM 901 CA PHE A 318 -13.279 -0.255 -18.631 1.00 0.00 A ATOM 902 CB PHE A 318 -11.970 0.510 -18.835 1.00 0.00 A ATOM 903 CD1 PHE A 318 -10.445 -1.257 -19.757 1.00 0.00 A ATOM 904 CD2 PHE A 318 -9.902 -0.277 -17.653 1.00 0.00 A ATOM 905 CE1 PHE A 318 -9.321 -2.057 -19.679 1.00 0.00 A ATOM 906 CE2 PHE A 318 -8.776 -1.073 -17.569 1.00 0.00 A ATOM 907 CG PHE A 318 -10.748 -0.358 -18.747 1.00 0.00 A ATOM 908 CZ PHE A 318 -8.485 -1.966 -18.583 1.00 0.00 A ATOM 909 HN PHE A 318 -12.875 -2.064 -17.606 1.00 0.00 A ATOM 910 HA PHE A 318 -14.072 0.449 -18.436 1.00 0.00 A ATOM 911 HB2 PHE A 318 -11.979 0.969 -19.812 1.00 0.00 A ATOM 912 HB1 PHE A 318 -11.888 1.277 -18.081 1.00 0.00 A ATOM 913 HD1 PHE A 318 -11.099 -1.329 -20.615 1.00 0.00 A ATOM 914 HD2 PHE A 318 -10.127 0.420 -16.859 1.00 0.00 A ATOM 915 HE1 PHE A 318 -9.097 -2.754 -20.473 1.00 0.00 A ATOM 916 HE2 PHE A 318 -8.124 -1.001 -16.711 1.00 0.00 A ATOM 917 HZ PHE A 318 -7.606 -2.590 -18.520 1.00 0.00 A ATOM 918 N PHE A 318 -13.173 -1.139 -17.475 1.00 0.00 A ATOM 919 O PHE A 318 -13.371 -2.248 -19.987 1.00 0.00 A ATOM 920 C PRO A 319 -13.394 -1.358 -23.002 1.00 0.00 A ATOM 921 CA PRO A 319 -14.599 -0.974 -22.151 1.00 0.00 A ATOM 922 CB PRO A 319 -15.414 0.123 -22.841 1.00 0.00 A ATOM 923 CD PRO A 319 -14.537 1.078 -20.833 1.00 0.00 A ATOM 924 CG PRO A 319 -14.909 1.395 -22.255 1.00 0.00 A ATOM 925 HA PRO A 319 -15.221 -1.843 -21.995 1.00 0.00 A ATOM 926 HB2 PRO A 319 -15.243 0.083 -23.908 1.00 0.00 A ATOM 927 HB1 PRO A 319 -16.464 -0.019 -22.633 1.00 0.00 A ATOM 928 HD2 PRO A 319 -13.681 1.660 -20.528 1.00 0.00 A ATOM 929 HD1 PRO A 319 -15.373 1.260 -20.174 1.00 0.00 A ATOM 930 HG2 PRO A 319 -14.044 1.735 -22.803 1.00 0.00 A ATOM 931 HG1 PRO A 319 -15.688 2.144 -22.279 1.00 0.00 A ATOM 932 N PRO A 319 -14.209 -0.357 -20.879 1.00 0.00 A ATOM 933 O PRO A 319 -12.571 -0.511 -23.348 1.00 0.00 A ATOM 934 C ASP A 320 -12.181 -2.466 -25.519 1.00 0.00 A ATOM 935 CA ASP A 320 -12.193 -3.137 -24.149 1.00 0.00 A ATOM 936 CB ASP A 320 -12.294 -4.654 -24.312 1.00 0.00 A ATOM 937 CG ASP A 320 -13.235 -5.056 -25.430 1.00 0.00 A ATOM 938 HN ASP A 320 -13.985 -3.268 -23.029 1.00 0.00 A ATOM 939 HA ASP A 320 -11.272 -2.900 -23.638 1.00 0.00 A ATOM 940 HB2 ASP A 320 -11.313 -5.053 -24.531 1.00 0.00 A ATOM 941 HB1 ASP A 320 -12.654 -5.086 -23.390 1.00 0.00 A ATOM 942 N ASP A 320 -13.297 -2.641 -23.336 1.00 0.00 A ATOM 943 O ASP A 320 -11.168 -2.472 -26.216 1.00 0.00 A ATOM 944 OD1 ASP A 320 -14.311 -4.435 -25.550 1.00 0.00 A ATOM 945 OD2 ASP A 320 -12.896 -5.991 -26.185 1.00 0.00 A ATOM 946 C ASN A 321 -12.702 0.122 -27.171 1.00 0.00 A ATOM 947 CA ASN A 321 -13.438 -1.214 -27.186 1.00 0.00 A ATOM 948 CB ASN A 321 -14.911 -0.994 -27.533 1.00 0.00 A ATOM 949 CG ASN A 321 -15.145 -0.893 -29.028 1.00 0.00 A ATOM 950 HN ASN A 321 -14.091 -1.917 -25.299 1.00 0.00 A ATOM 951 HA ASN A 321 -12.992 -1.850 -27.936 1.00 0.00 A ATOM 952 HB2 ASN A 321 -15.492 -1.821 -27.152 1.00 0.00 A ATOM 953 HB1 ASN A 321 -15.251 -0.079 -27.072 1.00 0.00 A ATOM 954 HD21 ASN A 321 -14.954 -2.864 -29.214 1.00 0.00 A ATOM 955 HD22 ASN A 321 -15.266 -1.998 -30.677 1.00 0.00 A ATOM 956 N ASN A 321 -13.317 -1.889 -25.898 1.00 0.00 A ATOM 957 ND2 ASN A 321 -15.120 -2.034 -29.709 1.00 0.00 A ATOM 958 O ASN A 321 -12.532 0.761 -28.210 1.00 0.00 A ATOM 959 OD1 ASN A 321 -15.346 0.196 -29.564 1.00 0.00 A ATOM 960 C PHE A 322 -10.102 1.554 -25.416 1.00 0.00 A ATOM 961 CA PHE A 322 -11.548 1.800 -25.836 1.00 0.00 A ATOM 962 CB PHE A 322 -12.247 2.689 -24.807 1.00 0.00 A ATOM 963 CD1 PHE A 322 -14.643 2.381 -25.487 1.00 0.00 A ATOM 964 CD2 PHE A 322 -13.732 4.584 -25.514 1.00 0.00 A ATOM 965 CE1 PHE A 322 -15.859 2.874 -25.921 1.00 0.00 A ATOM 966 CE2 PHE A 322 -14.946 5.083 -25.947 1.00 0.00 A ATOM 967 CG PHE A 322 -13.568 3.229 -25.279 1.00 0.00 A ATOM 968 CZ PHE A 322 -16.010 4.227 -26.152 1.00 0.00 A ATOM 969 HN PHE A 322 -12.432 -0.015 -25.195 1.00 0.00 A ATOM 970 HA PHE A 322 -11.553 2.298 -26.793 1.00 0.00 A ATOM 971 HB2 PHE A 322 -12.426 2.116 -23.909 1.00 0.00 A ATOM 972 HB1 PHE A 322 -11.609 3.527 -24.573 1.00 0.00 A ATOM 973 HD1 PHE A 322 -14.526 1.321 -25.308 1.00 0.00 A ATOM 974 HD2 PHE A 322 -12.900 5.255 -25.354 1.00 0.00 A ATOM 975 HE1 PHE A 322 -16.689 2.202 -26.081 1.00 0.00 A ATOM 976 HE2 PHE A 322 -15.061 6.142 -26.127 1.00 0.00 A ATOM 977 HZ PHE A 322 -16.959 4.615 -26.490 1.00 0.00 A ATOM 978 N PHE A 322 -12.266 0.539 -25.987 1.00 0.00 A ATOM 979 O PHE A 322 -9.450 2.434 -24.855 1.00 0.00 A ATOM 980 C VAL A 323 -7.663 -1.010 -26.339 1.00 0.00 A ATOM 981 CA VAL A 323 -8.238 -0.009 -25.342 1.00 0.00 A ATOM 982 CB VAL A 323 -8.160 -0.610 -23.926 1.00 0.00 A ATOM 983 CG1 VAL A 323 -8.756 0.348 -22.906 1.00 0.00 A ATOM 984 CG2 VAL A 323 -8.865 -1.957 -23.879 1.00 0.00 A ATOM 985 HN VAL A 323 -10.176 -0.308 -26.141 1.00 0.00 A ATOM 986 HA VAL A 323 -7.640 0.890 -25.364 1.00 0.00 A ATOM 987 HB VAL A 323 -7.120 -0.763 -23.679 1.00 0.00 A ATOM 988 HG11 VAL A 323 -8.246 1.298 -22.966 1.00 0.00 A ATOM 989 HG12 VAL A 323 -9.807 0.487 -23.114 1.00 0.00 A ATOM 990 HG13 VAL A 323 -8.636 -0.062 -21.914 1.00 0.00 A ATOM 991 HG21 VAL A 323 -8.203 -2.724 -24.253 1.00 0.00 A ATOM 992 HG22 VAL A 323 -9.140 -2.184 -22.860 1.00 0.00 A ATOM 993 HG23 VAL A 323 -9.754 -1.921 -24.492 1.00 0.00 A ATOM 994 N VAL A 323 -9.608 0.352 -25.691 1.00 0.00 A ATOM 995 O VAL A 323 -8.403 -1.734 -27.007 1.00 0.00 A ATOM 996 C LYS A 324 -4.705 -2.875 -26.592 1.00 0.00 A ATOM 997 CA LYS A 324 -5.662 -1.959 -27.348 1.00 0.00 A ATOM 998 CB LYS A 324 -4.896 -1.172 -28.413 1.00 0.00 A ATOM 999 CD LYS A 324 -3.769 -1.418 -30.645 1.00 0.00 A ATOM 1000 CE LYS A 324 -3.381 -2.470 -31.674 1.00 0.00 A ATOM 1001 CG LYS A 324 -3.990 -2.036 -29.274 1.00 0.00 A ATOM 1002 HN LYS A 324 -5.803 -0.445 -25.875 1.00 0.00 A ATOM 1003 HA LYS A 324 -6.415 -2.564 -27.831 1.00 0.00 A ATOM 1004 HB2 LYS A 324 -5.607 -0.678 -29.059 1.00 0.00 A ATOM 1005 HB1 LYS A 324 -4.288 -0.426 -27.924 1.00 0.00 A ATOM 1006 HD2 LYS A 324 -4.680 -0.936 -30.964 1.00 0.00 A ATOM 1007 HD1 LYS A 324 -2.977 -0.686 -30.576 1.00 0.00 A ATOM 1008 HE2 LYS A 324 -2.813 -3.244 -31.182 1.00 0.00 A ATOM 1009 HE1 LYS A 324 -4.283 -2.894 -32.090 1.00 0.00 A ATOM 1010 HG2 LYS A 324 -3.036 -2.143 -28.781 1.00 0.00 A ATOM 1011 HG1 LYS A 324 -4.445 -3.008 -29.397 1.00 0.00 A ATOM 1012 HZ1 LYS A 324 -3.177 -1.593 -33.558 1.00 0.00 A ATOM 1013 HZ2 LYS A 324 -1.890 -2.602 -33.129 1.00 0.00 A ATOM 1014 HZ3 LYS A 324 -2.031 -1.068 -32.431 1.00 0.00 A ATOM 1015 N LYS A 324 -6.338 -1.047 -26.434 1.00 0.00 A ATOM 1016 NZ LYS A 324 -2.563 -1.893 -32.775 1.00 0.00 A ATOM 1017 O LYS A 324 -3.717 -2.419 -26.015 1.00 0.00 A ATOM 1018 C LEU A 325 -2.787 -5.233 -26.557 1.00 0.00 A ATOM 1019 CA LEU A 325 -4.168 -5.152 -25.915 1.00 0.00 A ATOM 1020 CB LEU A 325 -4.837 -6.527 -25.942 1.00 0.00 A ATOM 1021 CD1 LEU A 325 -5.794 -8.345 -24.505 1.00 0.00 A ATOM 1022 CD2 LEU A 325 -3.320 -8.194 -24.846 1.00 0.00 A ATOM 1023 CG LEU A 325 -4.615 -7.406 -24.711 1.00 0.00 A ATOM 1024 HN LEU A 325 -5.804 -4.474 -27.075 1.00 0.00 A ATOM 1025 HA LEU A 325 -4.057 -4.834 -24.889 1.00 0.00 A ATOM 1026 HB2 LEU A 325 -5.900 -6.376 -26.052 1.00 0.00 A ATOM 1027 HB1 LEU A 325 -4.460 -7.060 -26.804 1.00 0.00 A ATOM 1028 HD11 LEU A 325 -6.510 -8.203 -25.300 1.00 0.00 A ATOM 1029 HD12 LEU A 325 -6.263 -8.131 -23.557 1.00 0.00 A ATOM 1030 HD13 LEU A 325 -5.445 -9.368 -24.511 1.00 0.00 A ATOM 1031 HD21 LEU A 325 -2.515 -7.644 -24.382 1.00 0.00 A ATOM 1032 HD22 LEU A 325 -3.098 -8.346 -25.892 1.00 0.00 A ATOM 1033 HD23 LEU A 325 -3.430 -9.152 -24.359 1.00 0.00 A ATOM 1034 HG LEU A 325 -4.534 -6.776 -23.837 1.00 0.00 A ATOM 1035 N LEU A 325 -5.003 -4.170 -26.599 1.00 0.00 A ATOM 1036 O LEU A 325 -2.662 -5.445 -27.764 1.00 0.00 A ATOM 1037 C LEU A 326 -0.008 -6.540 -26.654 1.00 0.00 A ATOM 1038 CA LEU A 326 -0.378 -5.122 -26.229 1.00 0.00 A ATOM 1039 CB LEU A 326 0.588 -4.634 -25.149 1.00 0.00 A ATOM 1040 CD1 LEU A 326 1.616 -2.765 -23.832 1.00 0.00 A ATOM 1041 CD2 LEU A 326 1.396 -2.568 -26.315 1.00 0.00 A ATOM 1042 CG LEU A 326 0.769 -3.120 -25.044 1.00 0.00 A ATOM 1043 HN LEU A 326 -1.913 -4.900 -24.790 1.00 0.00 A ATOM 1044 HA LEU A 326 -0.304 -4.471 -27.088 1.00 0.00 A ATOM 1045 HB2 LEU A 326 0.226 -4.990 -24.196 1.00 0.00 A ATOM 1046 HB1 LEU A 326 1.556 -5.070 -25.350 1.00 0.00 A ATOM 1047 HD11 LEU A 326 2.146 -3.643 -23.494 1.00 0.00 A ATOM 1048 HD12 LEU A 326 0.978 -2.402 -23.040 1.00 0.00 A ATOM 1049 HD13 LEU A 326 2.327 -1.997 -24.102 1.00 0.00 A ATOM 1050 HD21 LEU A 326 1.532 -1.501 -26.217 1.00 0.00 A ATOM 1051 HD22 LEU A 326 0.748 -2.773 -27.155 1.00 0.00 A ATOM 1052 HD23 LEU A 326 2.355 -3.040 -26.478 1.00 0.00 A ATOM 1053 HG LEU A 326 -0.200 -2.656 -24.920 1.00 0.00 A ATOM 1054 N LEU A 326 -1.751 -5.066 -25.743 1.00 0.00 A ATOM 1055 O LEU A 326 -0.630 -7.519 -26.242 1.00 0.00 A ATOM 1056 C PRO A 327 2.175 -8.777 -26.904 1.00 0.00 A ATOM 1057 CA PRO A 327 1.506 -7.948 -27.995 1.00 0.00 A ATOM 1058 CB PRO A 327 2.522 -7.561 -29.072 1.00 0.00 A ATOM 1059 CD PRO A 327 1.814 -5.529 -28.030 1.00 0.00 A ATOM 1060 CG PRO A 327 2.992 -6.204 -28.680 1.00 0.00 A ATOM 1061 HA PRO A 327 0.705 -8.521 -28.441 1.00 0.00 A ATOM 1062 HB2 PRO A 327 3.334 -8.275 -29.078 1.00 0.00 A ATOM 1063 HB1 PRO A 327 2.040 -7.547 -30.039 1.00 0.00 A ATOM 1064 HD2 PRO A 327 2.144 -4.878 -27.234 1.00 0.00 A ATOM 1065 HD1 PRO A 327 1.247 -4.975 -28.762 1.00 0.00 A ATOM 1066 HG2 PRO A 327 3.810 -6.286 -27.980 1.00 0.00 A ATOM 1067 HG1 PRO A 327 3.301 -5.654 -29.557 1.00 0.00 A ATOM 1068 N PRO A 327 1.028 -6.654 -27.498 1.00 0.00 A ATOM 1069 O PRO A 327 2.479 -8.286 -25.816 1.00 0.00 A ATOM 1070 C PRO A 328 4.523 -10.666 -26.036 1.00 0.00 A ATOM 1071 CA PRO A 328 3.049 -10.988 -26.256 1.00 0.00 A ATOM 1072 CB PRO A 328 2.895 -12.350 -26.936 1.00 0.00 A ATOM 1073 CD PRO A 328 2.076 -10.716 -28.476 1.00 0.00 A ATOM 1074 CG PRO A 328 2.785 -12.039 -28.389 1.00 0.00 A ATOM 1075 HA PRO A 328 2.538 -10.998 -25.305 1.00 0.00 A ATOM 1076 HB2 PRO A 328 3.763 -12.960 -26.727 1.00 0.00 A ATOM 1077 HB1 PRO A 328 2.007 -12.842 -26.570 1.00 0.00 A ATOM 1078 HD2 PRO A 328 2.448 -10.142 -29.311 1.00 0.00 A ATOM 1079 HD1 PRO A 328 1.009 -10.865 -28.563 1.00 0.00 A ATOM 1080 HG2 PRO A 328 3.770 -11.965 -28.825 1.00 0.00 A ATOM 1081 HG1 PRO A 328 2.209 -12.805 -28.886 1.00 0.00 A ATOM 1082 N PRO A 328 2.412 -10.063 -27.199 1.00 0.00 A ATOM 1083 O PRO A 328 5.131 -11.127 -25.070 1.00 0.00 A ATOM 1084 C ASP A 329 6.665 -8.284 -25.918 1.00 0.00 A ATOM 1085 CA ASP A 329 6.494 -9.487 -26.839 1.00 0.00 A ATOM 1086 CB ASP A 329 7.055 -9.166 -28.226 1.00 0.00 A ATOM 1087 CG ASP A 329 8.560 -8.987 -28.215 1.00 0.00 A ATOM 1088 HN ASP A 329 4.554 -9.536 -27.685 1.00 0.00 A ATOM 1089 HA ASP A 329 7.040 -10.321 -26.425 1.00 0.00 A ATOM 1090 HB2 ASP A 329 6.812 -9.975 -28.901 1.00 0.00 A ATOM 1091 HB1 ASP A 329 6.604 -8.254 -28.587 1.00 0.00 A ATOM 1092 N ASP A 329 5.091 -9.872 -26.937 1.00 0.00 A ATOM 1093 O ASP A 329 7.582 -8.241 -25.097 1.00 0.00 A ATOM 1094 OD1 ASP A 329 9.264 -9.911 -27.756 1.00 0.00 A ATOM 1095 OD2 ASP A 329 9.034 -7.924 -28.667 1.00 0.00 A ATOM 1096 C PHE A 330 5.558 -6.425 -23.775 1.00 0.00 A ATOM 1097 CA PHE A 330 5.829 -6.099 -25.242 1.00 0.00 A ATOM 1098 CB PHE A 330 4.814 -5.071 -25.744 1.00 0.00 A ATOM 1099 CD1 PHE A 330 4.771 -3.363 -23.906 1.00 0.00 A ATOM 1100 CD2 PHE A 330 5.574 -2.700 -26.052 1.00 0.00 A ATOM 1101 CE1 PHE A 330 4.995 -2.087 -23.424 1.00 0.00 A ATOM 1102 CE2 PHE A 330 5.800 -1.422 -25.574 1.00 0.00 A ATOM 1103 CG PHE A 330 5.058 -3.684 -25.224 1.00 0.00 A ATOM 1104 CZ PHE A 330 5.509 -1.116 -24.260 1.00 0.00 A ATOM 1105 HN PHE A 330 5.068 -7.396 -26.732 1.00 0.00 A ATOM 1106 HA PHE A 330 6.822 -5.685 -25.328 1.00 0.00 A ATOM 1107 HB2 PHE A 330 4.856 -5.032 -26.822 1.00 0.00 A ATOM 1108 HB1 PHE A 330 3.824 -5.373 -25.436 1.00 0.00 A ATOM 1109 HD1 PHE A 330 4.368 -4.123 -23.251 1.00 0.00 A ATOM 1110 HD2 PHE A 330 5.801 -2.937 -27.080 1.00 0.00 A ATOM 1111 HE1 PHE A 330 4.766 -1.852 -22.395 1.00 0.00 A ATOM 1112 HE2 PHE A 330 6.202 -0.663 -26.230 1.00 0.00 A ATOM 1113 HZ PHE A 330 5.685 -0.119 -23.884 1.00 0.00 A ATOM 1114 N PHE A 330 5.777 -7.306 -26.059 1.00 0.00 A ATOM 1115 O PHE A 330 4.449 -6.815 -23.411 1.00 0.00 A ATOM 1116 C GLU A 331 7.173 -5.477 -20.687 1.00 0.00 A ATOM 1117 CA GLU A 331 6.451 -6.538 -21.514 1.00 0.00 A ATOM 1118 CB GLU A 331 7.013 -7.923 -21.190 1.00 0.00 A ATOM 1119 CD GLU A 331 8.854 -9.610 -21.571 1.00 0.00 A ATOM 1120 CG GLU A 331 8.363 -8.199 -21.828 1.00 0.00 A ATOM 1121 HN GLU A 331 7.438 -5.946 -23.291 1.00 0.00 A ATOM 1122 HA GLU A 331 5.401 -6.518 -21.265 1.00 0.00 A ATOM 1123 HB2 GLU A 331 7.119 -8.014 -20.118 1.00 0.00 A ATOM 1124 HB1 GLU A 331 6.315 -8.671 -21.536 1.00 0.00 A ATOM 1125 HG2 GLU A 331 8.279 -8.052 -22.895 1.00 0.00 A ATOM 1126 HG1 GLU A 331 9.085 -7.504 -21.427 1.00 0.00 A ATOM 1127 N GLU A 331 6.580 -6.260 -22.940 1.00 0.00 A ATOM 1128 O GLU A 331 8.403 -5.438 -20.643 1.00 0.00 A ATOM 1129 OE1 GLU A 331 9.518 -9.829 -20.537 1.00 0.00 A ATOM 1130 OE2 GLU A 331 8.573 -10.496 -22.406 1.00 0.00 A ATOM 1131 C LYS A 332 7.791 -4.139 -18.066 1.00 0.00 A ATOM 1132 CA LYS A 332 6.961 -3.558 -19.205 1.00 0.00 A ATOM 1133 CB LYS A 332 5.845 -2.677 -18.640 1.00 0.00 A ATOM 1134 CD LYS A 332 5.264 -0.543 -17.449 1.00 0.00 A ATOM 1135 CE LYS A 332 5.081 0.394 -18.633 1.00 0.00 A ATOM 1136 CG LYS A 332 6.344 -1.577 -17.720 1.00 0.00 A ATOM 1137 HN LYS A 332 5.424 -4.701 -20.107 1.00 0.00 A ATOM 1138 HA LYS A 332 7.602 -2.955 -19.831 1.00 0.00 A ATOM 1139 HB2 LYS A 332 5.314 -2.218 -19.461 1.00 0.00 A ATOM 1140 HB1 LYS A 332 5.159 -3.300 -18.082 1.00 0.00 A ATOM 1141 HD2 LYS A 332 4.331 -1.050 -17.259 1.00 0.00 A ATOM 1142 HD1 LYS A 332 5.544 0.038 -16.582 1.00 0.00 A ATOM 1143 HE2 LYS A 332 4.915 -0.197 -19.521 1.00 0.00 A ATOM 1144 HE1 LYS A 332 4.220 1.019 -18.451 1.00 0.00 A ATOM 1145 HG2 LYS A 332 6.650 -2.016 -16.781 1.00 0.00 A ATOM 1146 HG1 LYS A 332 7.190 -1.090 -18.183 1.00 0.00 A ATOM 1147 HZ1 LYS A 332 7.097 0.680 -19.104 1.00 0.00 A ATOM 1148 HZ2 LYS A 332 6.493 1.784 -17.973 1.00 0.00 A ATOM 1149 HZ3 LYS A 332 6.089 1.943 -19.608 1.00 0.00 A ATOM 1150 N LYS A 332 6.398 -4.619 -20.032 1.00 0.00 A ATOM 1151 NZ LYS A 332 6.274 1.261 -18.844 1.00 0.00 A ATOM 1152 O LYS A 332 8.982 -3.854 -17.946 1.00 0.00 A ATOM 1153 C GLU A 333 8.496 -6.888 -16.520 1.00 0.00 A ATOM 1154 CA GLU A 333 7.836 -5.577 -16.102 1.00 0.00 A ATOM 1155 CB GLU A 333 6.850 -5.830 -14.960 1.00 0.00 A ATOM 1156 CD GLU A 333 8.573 -5.771 -13.114 1.00 0.00 A ATOM 1157 CG GLU A 333 7.464 -6.562 -13.778 1.00 0.00 A ATOM 1158 HN GLU A 333 6.204 -5.145 -17.380 1.00 0.00 A ATOM 1159 HA GLU A 333 8.601 -4.896 -15.761 1.00 0.00 A ATOM 1160 HB2 GLU A 333 6.469 -4.881 -14.613 1.00 0.00 A ATOM 1161 HB1 GLU A 333 6.028 -6.422 -15.335 1.00 0.00 A ATOM 1162 HG2 GLU A 333 6.690 -6.750 -13.048 1.00 0.00 A ATOM 1163 HG1 GLU A 333 7.867 -7.503 -14.123 1.00 0.00 A ATOM 1164 N GLU A 333 7.154 -4.956 -17.232 1.00 0.00 A ATOM 1165 OT1 GLU A 333 9.586 -7.221 -16.054 1.00 0.00 A ATOM 1166 OE1 GLU A 333 8.519 -4.524 -13.153 1.00 0.00 A ATOM 1167 OE2 GLU A 333 9.497 -6.399 -12.556 1.00 0.00 A END