NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
474949 |
2kg1   |
16194 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 277 -24.542 -13.686 -24.562 1.00 0.00 A ATOM 2 CA GLY A 277 -25.546 -14.824 -24.676 1.00 0.00 A ATOM 3 HN GLY A 277 -26.617 -14.005 -26.217 1.00 0.00 A ATOM 4 HA2 GLY A 277 -26.338 -14.677 -23.942 1.00 0.00 A ATOM 5 HA1 GLY A 277 -25.041 -15.766 -24.469 1.00 0.00 A ATOM 6 N GLY A 277 -26.137 -14.872 -26.024 1.00 0.00 A ATOM 7 O GLY A 277 -23.677 -13.533 -25.423 1.00 0.00 A ATOM 8 C ASP A 278 -23.691 -11.444 -21.765 1.00 0.00 A ATOM 9 CA ASP A 278 -23.774 -11.752 -23.260 1.00 0.00 A ATOM 10 CB ASP A 278 -24.292 -10.533 -24.028 1.00 0.00 A ATOM 11 CG ASP A 278 -25.680 -10.108 -23.553 1.00 0.00 A ATOM 12 HN ASP A 278 -25.382 -13.064 -22.819 1.00 0.00 A ATOM 13 HA ASP A 278 -22.773 -11.992 -23.619 1.00 0.00 A ATOM 14 HB2 ASP A 278 -23.597 -9.704 -23.891 1.00 0.00 A ATOM 15 HB1 ASP A 278 -24.332 -10.773 -25.091 1.00 0.00 A ATOM 16 N ASP A 278 -24.656 -12.887 -23.498 1.00 0.00 A ATOM 17 O ASP A 278 -24.432 -12.014 -20.963 1.00 0.00 A ATOM 18 OD1 ASP A 278 -26.669 -10.639 -24.108 1.00 0.00 A ATOM 19 OD2 ASP A 278 -25.742 -9.256 -22.640 1.00 0.00 A ATOM 20 C SER A 279 -21.953 -8.745 -19.948 1.00 0.00 A ATOM 21 CA SER A 279 -22.578 -10.139 -20.007 1.00 0.00 A ATOM 22 CB SER A 279 -21.662 -11.158 -19.328 1.00 0.00 A ATOM 23 HN SER A 279 -22.206 -10.094 -22.095 1.00 0.00 A ATOM 24 HA SER A 279 -23.535 -10.125 -19.487 1.00 0.00 A ATOM 25 HB2 SER A 279 -22.032 -12.162 -19.529 1.00 0.00 A ATOM 26 HB1 SER A 279 -20.652 -11.057 -19.725 1.00 0.00 A ATOM 27 HG SER A 279 -21.077 -11.615 -17.529 1.00 0.00 A ATOM 28 N SER A 279 -22.783 -10.535 -21.393 1.00 0.00 A ATOM 29 O SER A 279 -21.654 -8.147 -20.983 1.00 0.00 A ATOM 30 OG SER A 279 -21.645 -10.949 -17.930 1.00 0.00 A ATOM 31 C GLU A 280 -20.495 -6.897 -17.147 1.00 0.00 A ATOM 32 CA GLU A 280 -21.167 -6.913 -18.519 1.00 0.00 A ATOM 33 CB GLU A 280 -22.271 -5.855 -18.602 1.00 0.00 A ATOM 34 CD GLU A 280 -22.821 -3.403 -18.656 1.00 0.00 A ATOM 35 CG GLU A 280 -21.711 -4.437 -18.470 1.00 0.00 A ATOM 36 HN GLU A 280 -22.019 -8.754 -17.916 1.00 0.00 A ATOM 37 HA GLU A 280 -20.420 -6.722 -19.289 1.00 0.00 A ATOM 38 HB2 GLU A 280 -22.772 -5.943 -19.566 1.00 0.00 A ATOM 39 HB1 GLU A 280 -22.998 -6.028 -17.809 1.00 0.00 A ATOM 40 HG2 GLU A 280 -21.265 -4.311 -17.484 1.00 0.00 A ATOM 41 HG1 GLU A 280 -20.942 -4.284 -19.228 1.00 0.00 A ATOM 42 N GLU A 280 -21.755 -8.224 -18.736 1.00 0.00 A ATOM 43 O GLU A 280 -20.916 -7.612 -16.237 1.00 0.00 A ATOM 44 OE1 GLU A 280 -23.511 -3.113 -17.654 1.00 0.00 A ATOM 45 OE2 GLU A 280 -22.969 -2.912 -19.797 1.00 0.00 A ATOM 46 C PHE A 281 -18.253 -4.552 -15.506 1.00 0.00 A ATOM 47 CA PHE A 281 -18.677 -5.995 -15.777 1.00 0.00 A ATOM 48 CB PHE A 281 -17.448 -6.881 -15.942 1.00 0.00 A ATOM 49 CD1 PHE A 281 -18.268 -8.947 -14.758 1.00 0.00 A ATOM 50 CD2 PHE A 281 -17.574 -9.136 -17.077 1.00 0.00 A ATOM 51 CE1 PHE A 281 -18.581 -10.312 -14.739 1.00 0.00 A ATOM 52 CE2 PHE A 281 -17.883 -10.503 -17.057 1.00 0.00 A ATOM 53 CG PHE A 281 -17.769 -8.357 -15.928 1.00 0.00 A ATOM 54 CZ PHE A 281 -18.387 -11.092 -15.888 1.00 0.00 A ATOM 55 HN PHE A 281 -19.157 -5.491 -17.760 1.00 0.00 A ATOM 56 HA PHE A 281 -19.270 -6.362 -14.938 1.00 0.00 A ATOM 57 HB2 PHE A 281 -16.948 -6.626 -16.877 1.00 0.00 A ATOM 58 HB1 PHE A 281 -16.766 -6.663 -15.128 1.00 0.00 A ATOM 59 HD1 PHE A 281 -18.414 -8.348 -13.871 1.00 0.00 A ATOM 60 HD2 PHE A 281 -17.186 -8.685 -17.979 1.00 0.00 A ATOM 61 HE1 PHE A 281 -18.970 -10.759 -13.838 1.00 0.00 A ATOM 62 HE2 PHE A 281 -17.733 -11.104 -17.943 1.00 0.00 A ATOM 63 HZ PHE A 281 -18.627 -12.145 -15.874 1.00 0.00 A ATOM 64 N PHE A 281 -19.449 -6.081 -16.999 1.00 0.00 A ATOM 65 O PHE A 281 -18.410 -3.679 -16.358 1.00 0.00 A ATOM 66 C THR A 282 -16.019 -3.148 -12.991 1.00 0.00 A ATOM 67 CA THR A 282 -17.262 -2.997 -13.868 1.00 0.00 A ATOM 68 CB THR A 282 -18.372 -2.300 -13.071 1.00 0.00 A ATOM 69 CG2 THR A 282 -19.622 -2.075 -13.921 1.00 0.00 A ATOM 70 HN THR A 282 -17.599 -5.075 -13.656 1.00 0.00 A ATOM 71 HA THR A 282 -17.010 -2.382 -14.733 1.00 0.00 A ATOM 72 HB THR A 282 -18.003 -1.334 -12.728 1.00 0.00 A ATOM 73 HG1 THR A 282 -19.380 -2.605 -11.438 1.00 0.00 A ATOM 74 HG21 THR A 282 -20.060 -3.033 -14.200 1.00 0.00 A ATOM 75 HG22 THR A 282 -20.350 -1.499 -13.349 1.00 0.00 A ATOM 76 HG23 THR A 282 -19.356 -1.524 -14.822 1.00 0.00 A ATOM 77 N THR A 282 -17.711 -4.311 -14.308 1.00 0.00 A ATOM 78 O THR A 282 -15.556 -4.263 -12.756 1.00 0.00 A ATOM 79 OG1 THR A 282 -18.719 -3.084 -11.950 1.00 0.00 A ATOM 80 C VAL A 283 -14.479 -0.985 -10.548 1.00 0.00 A ATOM 81 CA VAL A 283 -14.295 -2.020 -11.653 1.00 0.00 A ATOM 82 CB VAL A 283 -13.045 -1.711 -12.485 1.00 0.00 A ATOM 83 CG1 VAL A 283 -11.799 -1.667 -11.600 1.00 0.00 A ATOM 84 CG2 VAL A 283 -12.827 -2.777 -13.560 1.00 0.00 A ATOM 85 HN VAL A 283 -15.898 -1.134 -12.730 1.00 0.00 A ATOM 86 HA VAL A 283 -14.168 -2.999 -11.199 1.00 0.00 A ATOM 87 HB VAL A 283 -13.173 -0.745 -12.966 1.00 0.00 A ATOM 88 HG11 VAL A 283 -11.679 -2.621 -11.086 1.00 0.00 A ATOM 89 HG12 VAL A 283 -10.921 -1.480 -12.221 1.00 0.00 A ATOM 90 HG13 VAL A 283 -11.891 -0.863 -10.869 1.00 0.00 A ATOM 91 HG21 VAL A 283 -12.736 -3.757 -13.093 1.00 0.00 A ATOM 92 HG22 VAL A 283 -13.667 -2.781 -14.254 1.00 0.00 A ATOM 93 HG23 VAL A 283 -11.914 -2.554 -14.113 1.00 0.00 A ATOM 94 N VAL A 283 -15.478 -2.026 -12.505 1.00 0.00 A ATOM 95 O VAL A 283 -14.963 0.117 -10.799 1.00 0.00 A ATOM 96 C GLN A 284 -13.168 -0.826 -7.096 1.00 0.00 A ATOM 97 CA GLN A 284 -14.224 -0.493 -8.154 1.00 0.00 A ATOM 98 CB GLN A 284 -15.635 -0.657 -7.582 1.00 0.00 A ATOM 99 CD GLN A 284 -17.305 -2.255 -6.540 1.00 0.00 A ATOM 100 CG GLN A 284 -15.915 -2.101 -7.150 1.00 0.00 A ATOM 101 HN GLN A 284 -13.681 -2.259 -9.182 1.00 0.00 A ATOM 102 HA GLN A 284 -14.087 0.546 -8.457 1.00 0.00 A ATOM 103 HB2 GLN A 284 -15.736 0.000 -6.721 1.00 0.00 A ATOM 104 HB1 GLN A 284 -16.362 -0.360 -8.338 1.00 0.00 A ATOM 105 HE21 GLN A 284 -16.861 -4.127 -5.882 1.00 0.00 A ATOM 106 HE22 GLN A 284 -18.472 -3.553 -5.502 1.00 0.00 A ATOM 107 HG2 GLN A 284 -15.835 -2.761 -8.013 1.00 0.00 A ATOM 108 HG1 GLN A 284 -15.174 -2.407 -6.412 1.00 0.00 A ATOM 109 N GLN A 284 -14.088 -1.347 -9.322 1.00 0.00 A ATOM 110 NE2 GLN A 284 -17.566 -3.406 -5.925 1.00 0.00 A ATOM 111 O GLN A 284 -13.315 -0.452 -5.934 1.00 0.00 A ATOM 112 OE1 GLN A 284 -18.140 -1.356 -6.614 1.00 0.00 A ATOM 113 C SER A 285 -9.668 -1.797 -7.142 1.00 0.00 A ATOM 114 CA SER A 285 -11.073 -1.999 -6.574 1.00 0.00 A ATOM 115 CB SER A 285 -11.323 -3.475 -6.257 1.00 0.00 A ATOM 116 HN SER A 285 -12.000 -1.764 -8.471 1.00 0.00 A ATOM 117 HA SER A 285 -11.144 -1.428 -5.648 1.00 0.00 A ATOM 118 HB2 SER A 285 -10.554 -3.836 -5.572 1.00 0.00 A ATOM 119 HB1 SER A 285 -12.300 -3.581 -5.786 1.00 0.00 A ATOM 120 HG SER A 285 -11.445 -5.158 -7.223 1.00 0.00 A ATOM 121 N SER A 285 -12.104 -1.531 -7.493 1.00 0.00 A ATOM 122 O SER A 285 -8.701 -2.335 -6.605 1.00 0.00 A ATOM 123 OG SER A 285 -11.292 -4.233 -7.448 1.00 0.00 A ATOM 124 C THR A 286 -8.199 0.739 -9.279 1.00 0.00 A ATOM 125 CA THR A 286 -8.269 -0.732 -8.864 1.00 0.00 A ATOM 126 CB THR A 286 -8.088 -1.655 -10.078 1.00 0.00 A ATOM 127 CG2 THR A 286 -6.700 -1.524 -10.702 1.00 0.00 A ATOM 128 HN THR A 286 -10.380 -0.612 -8.628 1.00 0.00 A ATOM 129 HA THR A 286 -7.464 -0.925 -8.154 1.00 0.00 A ATOM 130 HB THR A 286 -8.839 -1.410 -10.829 1.00 0.00 A ATOM 131 HG1 THR A 286 -9.151 -3.112 -9.354 1.00 0.00 A ATOM 132 HG21 THR A 286 -6.573 -2.289 -11.469 1.00 0.00 A ATOM 133 HG22 THR A 286 -6.591 -0.544 -11.164 1.00 0.00 A ATOM 134 HG23 THR A 286 -5.938 -1.651 -9.934 1.00 0.00 A ATOM 135 N THR A 286 -9.550 -1.021 -8.225 1.00 0.00 A ATOM 136 O THR A 286 -7.133 1.230 -9.641 1.00 0.00 A ATOM 137 OG1 THR A 286 -8.256 -3.002 -9.689 1.00 0.00 A ATOM 138 C THR A 287 -8.820 3.774 -8.576 1.00 0.00 A ATOM 139 CA THR A 287 -9.474 2.846 -9.590 1.00 0.00 A ATOM 140 CB THR A 287 -10.951 3.212 -9.734 1.00 0.00 A ATOM 141 CG2 THR A 287 -11.418 2.782 -11.115 1.00 0.00 A ATOM 142 HN THR A 287 -10.177 0.979 -8.907 1.00 0.00 A ATOM 143 HA THR A 287 -8.982 3.007 -10.549 1.00 0.00 A ATOM 144 HB THR A 287 -11.066 4.294 -9.646 1.00 0.00 A ATOM 145 HG1 THR A 287 -12.634 2.886 -8.820 1.00 0.00 A ATOM 146 HG21 THR A 287 -12.471 3.034 -11.238 1.00 0.00 A ATOM 147 HG22 THR A 287 -10.825 3.315 -11.857 1.00 0.00 A ATOM 148 HG23 THR A 287 -11.271 1.710 -11.227 1.00 0.00 A ATOM 149 N THR A 287 -9.337 1.440 -9.224 1.00 0.00 A ATOM 150 O THR A 287 -9.501 4.548 -7.904 1.00 0.00 A ATOM 151 OG1 THR A 287 -11.729 2.560 -8.752 1.00 0.00 A ATOM 152 C GLY A 288 -5.308 4.380 -7.513 1.00 0.00 A ATOM 153 CA GLY A 288 -6.818 4.593 -7.532 1.00 0.00 A ATOM 154 HN GLY A 288 -6.956 3.049 -8.994 1.00 0.00 A ATOM 155 HA2 GLY A 288 -7.039 5.619 -7.827 1.00 0.00 A ATOM 156 HA1 GLY A 288 -7.226 4.425 -6.538 1.00 0.00 A ATOM 157 N GLY A 288 -7.497 3.708 -8.451 1.00 0.00 A ATOM 158 O GLY A 288 -4.766 3.583 -8.277 1.00 0.00 A ATOM 159 C HIS A 289 -2.810 3.935 -5.525 1.00 0.00 A ATOM 160 CA HIS A 289 -3.190 5.075 -6.469 1.00 0.00 A ATOM 161 CB HIS A 289 -2.778 6.435 -5.904 1.00 0.00 A ATOM 162 CD2 HIS A 289 -4.261 8.066 -7.221 1.00 0.00 A ATOM 163 CE1 HIS A 289 -2.740 9.127 -8.384 1.00 0.00 A ATOM 164 CG HIS A 289 -3.040 7.545 -6.889 1.00 0.00 A ATOM 165 HN HIS A 289 -5.148 5.726 -6.004 1.00 0.00 A ATOM 166 HA HIS A 289 -2.711 4.921 -7.436 1.00 0.00 A ATOM 167 HB2 HIS A 289 -3.347 6.630 -4.996 1.00 0.00 A ATOM 168 HB1 HIS A 289 -1.726 6.426 -5.644 1.00 0.00 A ATOM 169 HD1 HIS A 289 -1.095 8.067 -7.605 1.00 0.00 A ATOM 170 HD2 HIS A 289 -5.215 7.755 -6.815 1.00 0.00 A ATOM 171 HE1 HIS A 289 -2.259 9.808 -9.069 1.00 0.00 A ATOM 172 N HIS A 289 -4.635 5.110 -6.620 1.00 0.00 A ATOM 173 ND1 HIS A 289 -2.095 8.222 -7.627 1.00 0.00 A ATOM 174 NE2 HIS A 289 -4.065 9.071 -8.175 1.00 0.00 A ATOM 175 O HIS A 289 -3.639 3.530 -4.711 1.00 0.00 A ATOM 176 C CYS A 290 0.231 2.195 -4.362 1.00 0.00 A ATOM 177 CA CYS A 290 -1.247 2.279 -4.728 1.00 0.00 A ATOM 178 CB CYS A 290 -1.732 0.978 -5.376 1.00 0.00 A ATOM 179 HN CYS A 290 -0.882 3.738 -6.249 1.00 0.00 A ATOM 180 HA CYS A 290 -1.782 2.402 -3.789 1.00 0.00 A ATOM 181 HB2 CYS A 290 -1.410 0.125 -4.778 1.00 0.00 A ATOM 182 HB1 CYS A 290 -2.821 0.988 -5.419 1.00 0.00 A ATOM 183 HG CYS A 290 0.218 0.898 -6.730 1.00 0.00 A ATOM 184 N CYS A 290 -1.583 3.397 -5.600 1.00 0.00 A ATOM 185 O CYS A 290 1.069 2.936 -4.872 1.00 0.00 A ATOM 186 SG CYS A 290 -1.077 0.829 -7.059 1.00 0.00 A ATOM 187 C VAL A 291 1.872 -0.530 -2.568 1.00 0.00 A ATOM 188 CA VAL A 291 1.861 0.951 -2.954 1.00 0.00 A ATOM 189 CB VAL A 291 2.157 1.841 -1.737 1.00 0.00 A ATOM 190 CG1 VAL A 291 3.541 1.584 -1.147 1.00 0.00 A ATOM 191 CG2 VAL A 291 2.094 3.317 -2.119 1.00 0.00 A ATOM 192 HN VAL A 291 -0.226 0.712 -3.070 1.00 0.00 A ATOM 193 HA VAL A 291 2.604 1.128 -3.732 1.00 0.00 A ATOM 194 HB VAL A 291 1.417 1.651 -0.964 1.00 0.00 A ATOM 195 HG11 VAL A 291 3.706 2.271 -0.318 1.00 0.00 A ATOM 196 HG12 VAL A 291 3.605 0.564 -0.775 1.00 0.00 A ATOM 197 HG13 VAL A 291 4.297 1.755 -1.908 1.00 0.00 A ATOM 198 HG21 VAL A 291 1.070 3.593 -2.363 1.00 0.00 A ATOM 199 HG22 VAL A 291 2.433 3.929 -1.283 1.00 0.00 A ATOM 200 HG23 VAL A 291 2.730 3.494 -2.984 1.00 0.00 A ATOM 201 N VAL A 291 0.529 1.260 -3.454 1.00 0.00 A ATOM 202 O VAL A 291 0.815 -1.107 -2.312 1.00 0.00 A ATOM 203 C HIS A 292 3.787 -2.672 -0.763 1.00 0.00 A ATOM 204 CA HIS A 292 3.164 -2.563 -2.151 1.00 0.00 A ATOM 205 CB HIS A 292 4.016 -3.291 -3.190 1.00 0.00 A ATOM 206 CD2 HIS A 292 4.236 -3.111 -5.740 1.00 0.00 A ATOM 207 CE1 HIS A 292 2.129 -2.935 -6.309 1.00 0.00 A ATOM 208 CG HIS A 292 3.488 -3.153 -4.595 1.00 0.00 A ATOM 209 HN HIS A 292 3.897 -0.653 -2.742 1.00 0.00 A ATOM 210 HA HIS A 292 2.175 -3.022 -2.127 1.00 0.00 A ATOM 211 HB2 HIS A 292 5.029 -2.889 -3.159 1.00 0.00 A ATOM 212 HB1 HIS A 292 4.059 -4.350 -2.934 1.00 0.00 A ATOM 213 HD1 HIS A 292 1.367 -3.043 -4.352 1.00 0.00 A ATOM 214 HD2 HIS A 292 5.314 -3.174 -5.791 1.00 0.00 A ATOM 215 HE1 HIS A 292 1.224 -2.829 -6.891 1.00 0.00 A ATOM 216 N HIS A 292 3.050 -1.158 -2.519 1.00 0.00 A ATOM 217 ND1 HIS A 292 2.167 -3.043 -4.969 1.00 0.00 A ATOM 218 NE2 HIS A 292 3.369 -2.974 -6.829 1.00 0.00 A ATOM 219 O HIS A 292 4.423 -1.726 -0.306 1.00 0.00 A ATOM 220 C MET A 293 4.432 -5.438 1.573 1.00 0.00 A ATOM 221 CA MET A 293 4.110 -3.977 1.273 1.00 0.00 A ATOM 222 CB MET A 293 3.033 -3.462 2.235 1.00 0.00 A ATOM 223 CE MET A 293 2.888 -3.324 6.391 1.00 0.00 A ATOM 224 CG MET A 293 3.369 -3.694 3.705 1.00 0.00 A ATOM 225 HN MET A 293 3.126 -4.588 -0.510 1.00 0.00 A ATOM 226 HA MET A 293 5.016 -3.387 1.405 1.00 0.00 A ATOM 227 HB2 MET A 293 2.916 -2.390 2.090 1.00 0.00 A ATOM 228 HB1 MET A 293 2.088 -3.958 2.009 1.00 0.00 A ATOM 229 HE1 MET A 293 2.219 -3.023 7.197 1.00 0.00 A ATOM 230 HE2 MET A 293 3.177 -4.366 6.523 1.00 0.00 A ATOM 231 HE3 MET A 293 3.776 -2.690 6.407 1.00 0.00 A ATOM 232 HG2 MET A 293 3.529 -4.757 3.879 1.00 0.00 A ATOM 233 HG1 MET A 293 4.283 -3.154 3.945 1.00 0.00 A ATOM 234 N MET A 293 3.615 -3.812 -0.085 1.00 0.00 A ATOM 235 O MET A 293 3.770 -6.347 1.079 1.00 0.00 A ATOM 236 SD MET A 293 2.051 -3.124 4.803 1.00 0.00 A ATOM 237 C ARG A 294 6.495 -6.875 4.226 1.00 0.00 A ATOM 238 CA ARG A 294 5.846 -6.987 2.850 1.00 0.00 A ATOM 239 CB ARG A 294 6.837 -7.647 1.890 1.00 0.00 A ATOM 240 CD ARG A 294 7.451 -8.389 -0.381 1.00 0.00 A ATOM 241 CG ARG A 294 6.425 -7.593 0.420 1.00 0.00 A ATOM 242 CZ ARG A 294 7.645 -7.224 -2.550 1.00 0.00 A ATOM 243 HN ARG A 294 6.004 -4.872 2.725 1.00 0.00 A ATOM 244 HA ARG A 294 4.957 -7.613 2.926 1.00 0.00 A ATOM 245 HB2 ARG A 294 7.804 -7.164 2.000 1.00 0.00 A ATOM 246 HB1 ARG A 294 6.940 -8.694 2.177 1.00 0.00 A ATOM 247 HD2 ARG A 294 8.452 -8.036 -0.138 1.00 0.00 A ATOM 248 HD1 ARG A 294 7.371 -9.439 -0.107 1.00 0.00 A ATOM 249 HE ARG A 294 6.723 -9.010 -2.270 1.00 0.00 A ATOM 250 HG2 ARG A 294 5.439 -8.040 0.293 1.00 0.00 A ATOM 251 HG1 ARG A 294 6.415 -6.557 0.079 1.00 0.00 A ATOM 252 HH11 ARG A 294 8.530 -6.230 -1.002 1.00 0.00 A ATOM 253 HH12 ARG A 294 8.627 -5.443 -2.559 1.00 0.00 A ATOM 254 HH21 ARG A 294 6.876 -7.943 -4.288 1.00 0.00 A ATOM 255 HH22 ARG A 294 7.702 -6.408 -4.413 1.00 0.00 A ATOM 256 N ARG A 294 5.462 -5.660 2.394 1.00 0.00 A ATOM 257 NE ARG A 294 7.226 -8.261 -1.820 1.00 0.00 A ATOM 258 NH1 ARG A 294 8.320 -6.220 -1.994 1.00 0.00 A ATOM 259 NH2 ARG A 294 7.387 -7.189 -3.856 1.00 0.00 A ATOM 260 O ARG A 294 6.539 -5.799 4.814 1.00 0.00 A ATOM 261 C GLY A 295 6.563 -8.259 7.131 1.00 0.00 A ATOM 262 CA GLY A 295 7.616 -8.057 6.053 1.00 0.00 A ATOM 263 HN GLY A 295 6.959 -8.849 4.197 1.00 0.00 A ATOM 264 HA2 GLY A 295 8.328 -8.882 6.081 1.00 0.00 A ATOM 265 HA1 GLY A 295 8.137 -7.121 6.247 1.00 0.00 A ATOM 266 N GLY A 295 6.999 -7.996 4.738 1.00 0.00 A ATOM 267 O GLY A 295 6.891 -8.701 8.229 1.00 0.00 A ATOM 268 C LEU A 296 4.222 -9.579 8.187 1.00 0.00 A ATOM 269 CA LEU A 296 4.171 -8.133 7.689 1.00 0.00 A ATOM 270 CB LEU A 296 2.893 -7.816 6.902 1.00 0.00 A ATOM 271 CD1 LEU A 296 0.462 -7.271 6.919 1.00 0.00 A ATOM 272 CD2 LEU A 296 1.363 -8.634 8.761 1.00 0.00 A ATOM 273 CG LEU A 296 1.688 -7.502 7.795 1.00 0.00 A ATOM 274 HN LEU A 296 5.123 -7.530 5.901 1.00 0.00 A ATOM 275 HA LEU A 296 4.249 -7.439 8.525 1.00 0.00 A ATOM 276 HB2 LEU A 296 3.078 -6.940 6.277 1.00 0.00 A ATOM 277 HB1 LEU A 296 2.654 -8.656 6.249 1.00 0.00 A ATOM 278 HD11 LEU A 296 0.646 -6.434 6.246 1.00 0.00 A ATOM 279 HD12 LEU A 296 0.254 -8.167 6.334 1.00 0.00 A ATOM 280 HD13 LEU A 296 -0.397 -7.047 7.553 1.00 0.00 A ATOM 281 HD21 LEU A 296 0.449 -8.392 9.301 1.00 0.00 A ATOM 282 HD22 LEU A 296 1.224 -9.562 8.206 1.00 0.00 A ATOM 283 HD23 LEU A 296 2.174 -8.746 9.474 1.00 0.00 A ATOM 284 HG LEU A 296 1.893 -6.596 8.365 1.00 0.00 A ATOM 285 N LEU A 296 5.306 -7.934 6.807 1.00 0.00 A ATOM 286 O LEU A 296 4.047 -10.503 7.393 1.00 0.00 A ATOM 287 C PRO A 297 3.374 -12.009 9.695 1.00 0.00 A ATOM 288 CA PRO A 297 4.544 -11.111 10.077 1.00 0.00 A ATOM 289 CB PRO A 297 4.605 -10.878 11.584 1.00 0.00 A ATOM 290 CD PRO A 297 4.689 -8.770 10.494 1.00 0.00 A ATOM 291 CG PRO A 297 5.285 -9.518 11.680 1.00 0.00 A ATOM 292 HA PRO A 297 5.476 -11.568 9.755 1.00 0.00 A ATOM 293 HB2 PRO A 297 3.593 -10.807 11.989 1.00 0.00 A ATOM 294 HB1 PRO A 297 5.177 -11.657 12.089 1.00 0.00 A ATOM 295 HD2 PRO A 297 3.742 -8.315 10.782 1.00 0.00 A ATOM 296 HD1 PRO A 297 5.386 -8.013 10.138 1.00 0.00 A ATOM 297 HG2 PRO A 297 5.076 -9.018 12.624 1.00 0.00 A ATOM 298 HG1 PRO A 297 6.355 -9.642 11.519 1.00 0.00 A ATOM 299 N PRO A 297 4.462 -9.789 9.488 1.00 0.00 A ATOM 300 O PRO A 297 2.244 -11.547 9.550 1.00 0.00 A ATOM 301 C TYR A 298 1.705 -14.534 10.433 1.00 0.00 A ATOM 302 CA TYR A 298 2.666 -14.332 9.249 1.00 0.00 A ATOM 303 CB TYR A 298 3.406 -15.628 8.902 1.00 0.00 A ATOM 304 CD1 TYR A 298 3.319 -15.637 6.380 1.00 0.00 A ATOM 305 CD2 TYR A 298 5.491 -15.612 7.467 1.00 0.00 A ATOM 306 CE1 TYR A 298 3.946 -15.621 5.128 1.00 0.00 A ATOM 307 CE2 TYR A 298 6.128 -15.591 6.216 1.00 0.00 A ATOM 308 CG TYR A 298 4.090 -15.623 7.551 1.00 0.00 A ATOM 309 CZ TYR A 298 5.352 -15.596 5.041 1.00 0.00 A ATOM 310 HN TYR A 298 4.622 -13.600 9.616 1.00 0.00 A ATOM 311 HA TYR A 298 2.077 -14.018 8.387 1.00 0.00 A ATOM 312 HB2 TYR A 298 4.159 -15.808 9.670 1.00 0.00 A ATOM 313 HB1 TYR A 298 2.696 -16.452 8.909 1.00 0.00 A ATOM 314 HD1 TYR A 298 2.242 -15.659 6.445 1.00 0.00 A ATOM 315 HD2 TYR A 298 6.082 -15.619 8.370 1.00 0.00 A ATOM 316 HE1 TYR A 298 3.354 -15.632 4.227 1.00 0.00 A ATOM 317 HE2 TYR A 298 7.210 -15.572 6.154 1.00 0.00 A ATOM 318 HH TYR A 298 6.915 -15.586 3.873 1.00 0.00 A ATOM 319 N TYR A 298 3.659 -13.303 9.534 1.00 0.00 A ATOM 320 O TYR A 298 1.063 -15.579 10.534 1.00 0.00 A ATOM 321 OH TYR A 298 5.954 -15.575 3.819 1.00 0.00 A ATOM 322 C LYS A 299 0.174 -12.258 12.897 1.00 0.00 A ATOM 323 CA LYS A 299 0.795 -13.614 12.541 1.00 0.00 A ATOM 324 CB LYS A 299 1.658 -14.152 13.688 1.00 0.00 A ATOM 325 CD LYS A 299 3.727 -13.800 15.094 1.00 0.00 A ATOM 326 CE LYS A 299 2.946 -13.895 16.405 1.00 0.00 A ATOM 327 CG LYS A 299 2.851 -13.234 13.974 1.00 0.00 A ATOM 328 HN LYS A 299 2.115 -12.689 11.163 1.00 0.00 A ATOM 329 HA LYS A 299 -0.023 -14.314 12.367 1.00 0.00 A ATOM 330 HB2 LYS A 299 1.043 -14.242 14.584 1.00 0.00 A ATOM 331 HB1 LYS A 299 2.028 -15.142 13.417 1.00 0.00 A ATOM 332 HD2 LYS A 299 4.081 -14.791 14.810 1.00 0.00 A ATOM 333 HD1 LYS A 299 4.586 -13.143 15.237 1.00 0.00 A ATOM 334 HE2 LYS A 299 2.570 -12.905 16.670 1.00 0.00 A ATOM 335 HE1 LYS A 299 2.097 -14.566 16.270 1.00 0.00 A ATOM 336 HG2 LYS A 299 3.456 -13.139 13.072 1.00 0.00 A ATOM 337 HG1 LYS A 299 2.494 -12.247 14.265 1.00 0.00 A ATOM 338 HZ1 LYS A 299 4.144 -15.321 17.266 1.00 0.00 A ATOM 339 HZ2 LYS A 299 4.582 -13.779 17.642 1.00 0.00 A ATOM 340 HZ3 LYS A 299 3.263 -14.458 18.353 1.00 0.00 A ATOM 341 N LYS A 299 1.602 -13.543 11.328 1.00 0.00 A ATOM 342 NZ LYS A 299 3.798 -14.400 17.498 1.00 0.00 A ATOM 343 O LYS A 299 -0.218 -12.046 14.043 1.00 0.00 A ATOM 344 C ALA A 300 -1.380 -9.619 10.964 1.00 0.00 A ATOM 345 CA ALA A 300 -0.481 -10.011 12.142 1.00 0.00 A ATOM 346 CB ALA A 300 0.657 -9.012 12.346 1.00 0.00 A ATOM 347 HN ALA A 300 0.413 -11.563 11.000 1.00 0.00 A ATOM 348 HA ALA A 300 -1.093 -10.018 13.044 1.00 0.00 A ATOM 349 HB1 ALA A 300 1.302 -9.003 11.468 1.00 0.00 A ATOM 350 HB2 ALA A 300 0.250 -8.015 12.507 1.00 0.00 A ATOM 351 HB3 ALA A 300 1.246 -9.304 13.217 1.00 0.00 A ATOM 352 N ALA A 300 0.082 -11.339 11.928 1.00 0.00 A ATOM 353 O ALA A 300 -1.473 -10.361 9.986 1.00 0.00 A ATOM 354 C THR A 301 -3.128 -6.567 9.808 1.00 0.00 A ATOM 355 CA THR A 301 -3.056 -8.070 10.065 1.00 0.00 A ATOM 356 CB THR A 301 -4.442 -8.550 10.514 1.00 0.00 A ATOM 357 CG2 THR A 301 -4.723 -9.943 9.966 1.00 0.00 A ATOM 358 HN THR A 301 -1.860 -7.828 11.814 1.00 0.00 A ATOM 359 HA THR A 301 -2.824 -8.547 9.111 1.00 0.00 A ATOM 360 HB THR A 301 -5.203 -7.878 10.118 1.00 0.00 A ATOM 361 HG1 THR A 301 -5.433 -8.846 12.159 1.00 0.00 A ATOM 362 HG21 THR A 301 -4.667 -9.907 8.878 1.00 0.00 A ATOM 363 HG22 THR A 301 -3.990 -10.647 10.354 1.00 0.00 A ATOM 364 HG23 THR A 301 -5.723 -10.251 10.264 1.00 0.00 A ATOM 365 N THR A 301 -2.046 -8.459 11.047 1.00 0.00 A ATOM 366 O THR A 301 -2.415 -5.756 10.400 1.00 0.00 A ATOM 367 OG1 THR A 301 -4.542 -8.568 11.921 1.00 0.00 A ATOM 368 C GLU A 302 -4.575 -3.873 9.550 1.00 0.00 A ATOM 369 CA GLU A 302 -4.263 -4.856 8.428 1.00 0.00 A ATOM 370 CB GLU A 302 -5.399 -4.874 7.409 1.00 0.00 A ATOM 371 CD GLU A 302 -7.852 -5.354 7.029 1.00 0.00 A ATOM 372 CG GLU A 302 -6.757 -5.106 8.066 1.00 0.00 A ATOM 373 HN GLU A 302 -4.601 -6.934 8.470 1.00 0.00 A ATOM 374 HA GLU A 302 -3.363 -4.513 7.927 1.00 0.00 A ATOM 375 HB2 GLU A 302 -5.425 -3.912 6.918 1.00 0.00 A ATOM 376 HB1 GLU A 302 -5.205 -5.650 6.669 1.00 0.00 A ATOM 377 HG2 GLU A 302 -6.686 -5.959 8.732 1.00 0.00 A ATOM 378 HG1 GLU A 302 -7.015 -4.233 8.664 1.00 0.00 A ATOM 379 N GLU A 302 -4.031 -6.212 8.889 1.00 0.00 A ATOM 380 O GLU A 302 -4.308 -2.683 9.404 1.00 0.00 A ATOM 381 OE1 GLU A 302 -7.707 -6.324 6.250 1.00 0.00 A ATOM 382 OE2 GLU A 302 -8.829 -4.572 7.022 1.00 0.00 A ATOM 383 C ASN A 303 -4.202 -2.824 12.368 1.00 0.00 A ATOM 384 CA ASN A 303 -5.450 -3.504 11.798 1.00 0.00 A ATOM 385 CB ASN A 303 -6.181 -4.308 12.870 1.00 0.00 A ATOM 386 CG ASN A 303 -5.199 -5.126 13.690 1.00 0.00 A ATOM 387 HN ASN A 303 -5.351 -5.341 10.724 1.00 0.00 A ATOM 388 HA ASN A 303 -6.122 -2.729 11.451 1.00 0.00 A ATOM 389 HB2 ASN A 303 -6.706 -3.614 13.527 1.00 0.00 A ATOM 390 HB1 ASN A 303 -6.905 -4.972 12.398 1.00 0.00 A ATOM 391 HD21 ASN A 303 -4.304 -5.799 11.996 1.00 0.00 A ATOM 392 HD22 ASN A 303 -3.588 -6.334 13.484 1.00 0.00 A ATOM 393 N ASN A 303 -5.134 -4.357 10.663 1.00 0.00 A ATOM 394 ND2 ASN A 303 -4.291 -5.809 13.002 1.00 0.00 A ATOM 395 O ASN A 303 -4.324 -1.896 13.165 1.00 0.00 A ATOM 396 OD1 ASN A 303 -5.252 -5.145 14.916 1.00 0.00 A ATOM 397 C ASP A 304 -1.026 -2.037 11.186 1.00 0.00 A ATOM 398 CA ASP A 304 -1.765 -2.652 12.375 1.00 0.00 A ATOM 399 CB ASP A 304 -0.911 -3.674 13.129 1.00 0.00 A ATOM 400 CG ASP A 304 0.135 -3.020 14.034 1.00 0.00 A ATOM 401 HN ASP A 304 -2.961 -4.088 11.359 1.00 0.00 A ATOM 402 HA ASP A 304 -2.016 -1.844 13.051 1.00 0.00 A ATOM 403 HB2 ASP A 304 -1.567 -4.282 13.752 1.00 0.00 A ATOM 404 HB1 ASP A 304 -0.418 -4.330 12.411 1.00 0.00 A ATOM 405 N ASP A 304 -3.010 -3.280 11.964 1.00 0.00 A ATOM 406 O ASP A 304 -0.147 -1.197 11.369 1.00 0.00 A ATOM 407 OD1 ASP A 304 0.055 -1.787 14.229 1.00 0.00 A ATOM 408 OD2 ASP A 304 1.010 -3.766 14.524 1.00 0.00 A ATOM 409 C ILE A 305 -1.181 -0.350 8.703 1.00 0.00 A ATOM 410 CA ILE A 305 -0.806 -1.826 8.770 1.00 0.00 A ATOM 411 CB ILE A 305 -1.366 -2.508 7.527 1.00 0.00 A ATOM 412 CD1 ILE A 305 -1.531 -4.594 6.196 1.00 0.00 A ATOM 413 CG1 ILE A 305 -0.919 -3.968 7.445 1.00 0.00 A ATOM 414 CG2 ILE A 305 -0.929 -1.740 6.272 1.00 0.00 A ATOM 415 HN ILE A 305 -2.045 -3.193 9.853 1.00 0.00 A ATOM 416 HA ILE A 305 0.279 -1.922 8.782 1.00 0.00 A ATOM 417 HB ILE A 305 -2.453 -2.477 7.611 1.00 0.00 A ATOM 418 HD11 ILE A 305 -2.561 -4.257 6.094 1.00 0.00 A ATOM 419 HD12 ILE A 305 -0.961 -4.286 5.321 1.00 0.00 A ATOM 420 HD13 ILE A 305 -1.511 -5.678 6.278 1.00 0.00 A ATOM 421 HG12 ILE A 305 0.167 -4.030 7.395 1.00 0.00 A ATOM 422 HG11 ILE A 305 -1.268 -4.502 8.328 1.00 0.00 A ATOM 423 HG21 ILE A 305 -1.321 -2.222 5.379 1.00 0.00 A ATOM 424 HG22 ILE A 305 -1.311 -0.720 6.297 1.00 0.00 A ATOM 425 HG23 ILE A 305 0.158 -1.711 6.223 1.00 0.00 A ATOM 426 N ILE A 305 -1.374 -2.444 9.961 1.00 0.00 A ATOM 427 O ILE A 305 -0.308 0.514 8.694 1.00 0.00 A ATOM 428 C TYR A 306 -2.730 2.091 9.835 1.00 0.00 A ATOM 429 CA TYR A 306 -2.922 1.332 8.522 1.00 0.00 A ATOM 430 CB TYR A 306 -4.359 1.396 7.987 1.00 0.00 A ATOM 431 CD1 TYR A 306 -5.915 1.705 9.938 1.00 0.00 A ATOM 432 CD2 TYR A 306 -6.007 -0.394 8.712 1.00 0.00 A ATOM 433 CE1 TYR A 306 -6.931 1.261 10.792 1.00 0.00 A ATOM 434 CE2 TYR A 306 -7.020 -0.847 9.570 1.00 0.00 A ATOM 435 CG TYR A 306 -5.451 0.884 8.901 1.00 0.00 A ATOM 436 CZ TYR A 306 -7.486 -0.022 10.614 1.00 0.00 A ATOM 437 HN TYR A 306 -3.179 -0.780 8.709 1.00 0.00 A ATOM 438 HA TYR A 306 -2.278 1.804 7.780 1.00 0.00 A ATOM 439 HB2 TYR A 306 -4.585 2.436 7.758 1.00 0.00 A ATOM 440 HB1 TYR A 306 -4.398 0.842 7.053 1.00 0.00 A ATOM 441 HD1 TYR A 306 -5.489 2.687 10.084 1.00 0.00 A ATOM 442 HD2 TYR A 306 -5.668 -1.038 7.911 1.00 0.00 A ATOM 443 HE1 TYR A 306 -7.288 1.904 11.582 1.00 0.00 A ATOM 444 HE2 TYR A 306 -7.445 -1.828 9.430 1.00 0.00 A ATOM 445 HH TYR A 306 -8.780 -1.344 11.232 1.00 0.00 A ATOM 446 N TYR A 306 -2.482 -0.048 8.656 1.00 0.00 A ATOM 447 O TYR A 306 -3.176 3.230 9.964 1.00 0.00 A ATOM 448 OH TYR A 306 -8.470 -0.459 11.451 1.00 0.00 A ATOM 449 C ASN A 307 -0.310 2.233 12.375 1.00 0.00 A ATOM 450 CA ASN A 307 -1.812 2.035 12.111 1.00 0.00 A ATOM 451 CB ASN A 307 -2.473 1.104 13.122 1.00 0.00 A ATOM 452 CG ASN A 307 -2.061 1.398 14.549 1.00 0.00 A ATOM 453 HN ASN A 307 -1.714 0.521 10.645 1.00 0.00 A ATOM 454 HA ASN A 307 -2.291 3.012 12.171 1.00 0.00 A ATOM 455 HB2 ASN A 307 -3.558 1.179 13.028 1.00 0.00 A ATOM 456 HB1 ASN A 307 -2.183 0.083 12.887 1.00 0.00 A ATOM 457 HD21 ASN A 307 -0.836 -0.232 14.549 1.00 0.00 A ATOM 458 HD22 ASN A 307 -0.857 0.706 16.018 1.00 0.00 A ATOM 459 N ASN A 307 -2.064 1.458 10.806 1.00 0.00 A ATOM 460 ND2 ASN A 307 -1.182 0.558 15.082 1.00 0.00 A ATOM 461 O ASN A 307 0.052 2.819 13.395 1.00 0.00 A ATOM 462 OD1 ASN A 307 -2.521 2.358 15.162 1.00 0.00 A ATOM 463 C PHE A 308 2.509 2.852 10.424 1.00 0.00 A ATOM 464 CA PHE A 308 2.002 2.027 11.606 1.00 0.00 A ATOM 465 CB PHE A 308 2.798 0.719 11.710 1.00 0.00 A ATOM 466 CD1 PHE A 308 2.833 -0.045 9.297 1.00 0.00 A ATOM 467 CD2 PHE A 308 4.943 0.415 10.395 1.00 0.00 A ATOM 468 CE1 PHE A 308 3.512 -0.338 8.106 1.00 0.00 A ATOM 469 CE2 PHE A 308 5.626 0.106 9.208 1.00 0.00 A ATOM 470 CG PHE A 308 3.541 0.353 10.439 1.00 0.00 A ATOM 471 CZ PHE A 308 4.910 -0.259 8.060 1.00 0.00 A ATOM 472 HN PHE A 308 0.247 1.208 10.700 1.00 0.00 A ATOM 473 HA PHE A 308 2.172 2.595 12.518 1.00 0.00 A ATOM 474 HB2 PHE A 308 3.533 0.836 12.508 1.00 0.00 A ATOM 475 HB1 PHE A 308 2.126 -0.092 11.991 1.00 0.00 A ATOM 476 HD1 PHE A 308 1.759 -0.125 9.336 1.00 0.00 A ATOM 477 HD2 PHE A 308 5.500 0.703 11.275 1.00 0.00 A ATOM 478 HE1 PHE A 308 2.958 -0.624 7.224 1.00 0.00 A ATOM 479 HE2 PHE A 308 6.704 0.150 9.179 1.00 0.00 A ATOM 480 HZ PHE A 308 5.431 -0.479 7.140 1.00 0.00 A ATOM 481 N PHE A 308 0.569 1.760 11.482 1.00 0.00 A ATOM 482 O PHE A 308 3.555 3.490 10.518 1.00 0.00 A ATOM 483 C PHE A 309 2.258 5.021 8.305 1.00 0.00 A ATOM 484 CA PHE A 309 2.161 3.508 8.087 1.00 0.00 A ATOM 485 CB PHE A 309 1.103 3.186 7.026 1.00 0.00 A ATOM 486 CD1 PHE A 309 2.437 3.576 4.922 1.00 0.00 A ATOM 487 CD2 PHE A 309 1.311 1.446 5.207 1.00 0.00 A ATOM 488 CE1 PHE A 309 2.890 3.165 3.662 1.00 0.00 A ATOM 489 CE2 PHE A 309 1.773 1.029 3.949 1.00 0.00 A ATOM 490 CG PHE A 309 1.632 2.726 5.688 1.00 0.00 A ATOM 491 CZ PHE A 309 2.552 1.896 3.171 1.00 0.00 A ATOM 492 HN PHE A 309 0.892 2.334 9.310 1.00 0.00 A ATOM 493 HA PHE A 309 3.128 3.123 7.761 1.00 0.00 A ATOM 494 HB2 PHE A 309 0.447 2.407 7.411 1.00 0.00 A ATOM 495 HB1 PHE A 309 0.496 4.074 6.868 1.00 0.00 A ATOM 496 HD1 PHE A 309 2.705 4.551 5.303 1.00 0.00 A ATOM 497 HD2 PHE A 309 0.705 0.781 5.806 1.00 0.00 A ATOM 498 HE1 PHE A 309 3.501 3.828 3.070 1.00 0.00 A ATOM 499 HE2 PHE A 309 1.529 0.041 3.579 1.00 0.00 A ATOM 500 HZ PHE A 309 2.898 1.590 2.195 1.00 0.00 A ATOM 501 N PHE A 309 1.767 2.836 9.313 1.00 0.00 A ATOM 502 O PHE A 309 3.279 5.634 8.002 1.00 0.00 A ATOM 503 C SER A 310 -0.346 7.241 9.747 1.00 0.00 A ATOM 504 CA SER A 310 1.019 7.030 9.080 1.00 0.00 A ATOM 505 CB SER A 310 1.078 7.751 7.734 1.00 0.00 A ATOM 506 HN SER A 310 0.391 5.035 9.087 1.00 0.00 A ATOM 507 HA SER A 310 1.810 7.397 9.733 1.00 0.00 A ATOM 508 HB2 SER A 310 0.727 8.767 7.858 1.00 0.00 A ATOM 509 HB1 SER A 310 2.105 7.763 7.370 1.00 0.00 A ATOM 510 HG SER A 310 0.335 7.588 5.956 1.00 0.00 A ATOM 511 N SER A 310 1.180 5.606 8.834 1.00 0.00 A ATOM 512 O SER A 310 -1.138 6.301 9.788 1.00 0.00 A ATOM 513 OG SER A 310 0.258 7.106 6.787 1.00 0.00 A ATOM 514 C PRO A 311 -3.121 8.727 9.905 1.00 0.00 A ATOM 515 CA PRO A 311 -1.944 8.724 10.892 1.00 0.00 A ATOM 516 CB PRO A 311 -1.774 10.087 11.565 1.00 0.00 A ATOM 517 CD PRO A 311 0.211 9.603 10.330 1.00 0.00 A ATOM 518 CG PRO A 311 -0.701 10.764 10.717 1.00 0.00 A ATOM 519 HA PRO A 311 -2.148 7.972 11.656 1.00 0.00 A ATOM 520 HB2 PRO A 311 -2.701 10.659 11.579 1.00 0.00 A ATOM 521 HB1 PRO A 311 -1.393 9.942 12.577 1.00 0.00 A ATOM 522 HD2 PRO A 311 0.692 9.812 9.378 1.00 0.00 A ATOM 523 HD1 PRO A 311 0.961 9.453 11.106 1.00 0.00 A ATOM 524 HG2 PRO A 311 -1.158 11.184 9.819 1.00 0.00 A ATOM 525 HG1 PRO A 311 -0.165 11.530 11.278 1.00 0.00 A ATOM 526 N PRO A 311 -0.654 8.437 10.273 1.00 0.00 A ATOM 527 O PRO A 311 -4.250 8.999 10.310 1.00 0.00 A ATOM 528 C LEU A 312 -5.017 7.330 7.944 1.00 0.00 A ATOM 529 CA LEU A 312 -3.897 8.313 7.596 1.00 0.00 A ATOM 530 CB LEU A 312 -3.206 7.854 6.312 1.00 0.00 A ATOM 531 CD1 LEU A 312 -2.201 10.193 6.041 1.00 0.00 A ATOM 532 CD2 LEU A 312 -1.928 8.468 4.286 1.00 0.00 A ATOM 533 CG LEU A 312 -2.866 9.001 5.365 1.00 0.00 A ATOM 534 HN LEU A 312 -1.929 8.275 8.317 1.00 0.00 A ATOM 535 HA LEU A 312 -4.356 9.287 7.428 1.00 0.00 A ATOM 536 HB2 LEU A 312 -2.296 7.328 6.586 1.00 0.00 A ATOM 537 HB1 LEU A 312 -3.854 7.158 5.780 1.00 0.00 A ATOM 538 HD11 LEU A 312 -1.301 9.870 6.560 1.00 0.00 A ATOM 539 HD12 LEU A 312 -1.946 10.928 5.275 1.00 0.00 A ATOM 540 HD13 LEU A 312 -2.901 10.641 6.745 1.00 0.00 A ATOM 541 HD21 LEU A 312 -1.674 9.267 3.591 1.00 0.00 A ATOM 542 HD22 LEU A 312 -1.015 8.097 4.749 1.00 0.00 A ATOM 543 HD23 LEU A 312 -2.416 7.655 3.749 1.00 0.00 A ATOM 544 HG LEU A 312 -3.788 9.346 4.912 1.00 0.00 A ATOM 545 N LEU A 312 -2.877 8.431 8.624 1.00 0.00 A ATOM 546 O LEU A 312 -4.914 6.511 8.857 1.00 0.00 A ATOM 547 C ASN A 313 -7.100 5.234 6.757 1.00 0.00 A ATOM 548 CA ASN A 313 -7.311 6.663 7.269 1.00 0.00 A ATOM 549 CB ASN A 313 -8.353 7.410 6.431 1.00 0.00 A ATOM 550 CG ASN A 313 -8.628 8.793 6.996 1.00 0.00 A ATOM 551 HN ASN A 313 -6.079 8.145 6.443 1.00 0.00 A ATOM 552 HA ASN A 313 -7.626 6.617 8.313 1.00 0.00 A ATOM 553 HB2 ASN A 313 -7.961 7.518 5.421 1.00 0.00 A ATOM 554 HB1 ASN A 313 -9.295 6.874 6.387 1.00 0.00 A ATOM 555 HD21 ASN A 313 -8.681 9.589 5.126 1.00 0.00 A ATOM 556 HD22 ASN A 313 -8.940 10.711 6.443 1.00 0.00 A ATOM 557 N ASN A 313 -6.095 7.448 7.170 1.00 0.00 A ATOM 558 ND2 ASN A 313 -8.760 9.776 6.115 1.00 0.00 A ATOM 559 O ASN A 313 -6.124 4.964 6.061 1.00 0.00 A ATOM 560 OD1 ASN A 313 -8.720 8.978 8.206 1.00 0.00 A ATOM 561 C PRO A 314 -8.397 2.582 5.346 1.00 0.00 A ATOM 562 CA PRO A 314 -7.925 2.893 6.768 1.00 0.00 A ATOM 563 CB PRO A 314 -8.811 2.231 7.814 1.00 0.00 A ATOM 564 CD PRO A 314 -9.219 4.580 7.856 1.00 0.00 A ATOM 565 CG PRO A 314 -9.944 3.237 7.981 1.00 0.00 A ATOM 566 HA PRO A 314 -6.898 2.546 6.884 1.00 0.00 A ATOM 567 HB2 PRO A 314 -9.158 1.238 7.521 1.00 0.00 A ATOM 568 HB1 PRO A 314 -8.247 2.186 8.738 1.00 0.00 A ATOM 569 HD2 PRO A 314 -9.864 5.290 7.344 1.00 0.00 A ATOM 570 HD1 PRO A 314 -8.939 4.961 8.836 1.00 0.00 A ATOM 571 HG2 PRO A 314 -10.653 3.127 7.161 1.00 0.00 A ATOM 572 HG1 PRO A 314 -10.440 3.133 8.946 1.00 0.00 A ATOM 573 N PRO A 314 -8.012 4.310 7.095 1.00 0.00 A ATOM 574 O PRO A 314 -8.663 1.425 5.022 1.00 0.00 A ATOM 575 C VAL A 315 -7.856 2.682 2.276 1.00 0.00 A ATOM 576 CA VAL A 315 -8.857 3.515 3.085 1.00 0.00 A ATOM 577 CB VAL A 315 -8.898 4.917 2.452 1.00 0.00 A ATOM 578 CG1 VAL A 315 -9.953 5.829 3.069 1.00 0.00 A ATOM 579 CG2 VAL A 315 -7.544 5.616 2.578 1.00 0.00 A ATOM 580 HN VAL A 315 -8.309 4.529 4.881 1.00 0.00 A ATOM 581 HA VAL A 315 -9.841 3.054 3.003 1.00 0.00 A ATOM 582 HB VAL A 315 -9.132 4.813 1.391 1.00 0.00 A ATOM 583 HG11 VAL A 315 -9.729 5.996 4.122 1.00 0.00 A ATOM 584 HG12 VAL A 315 -9.941 6.783 2.536 1.00 0.00 A ATOM 585 HG13 VAL A 315 -10.936 5.371 2.971 1.00 0.00 A ATOM 586 HG21 VAL A 315 -7.599 6.597 2.106 1.00 0.00 A ATOM 587 HG22 VAL A 315 -7.280 5.741 3.628 1.00 0.00 A ATOM 588 HG23 VAL A 315 -6.774 5.030 2.077 1.00 0.00 A ATOM 589 N VAL A 315 -8.498 3.613 4.504 1.00 0.00 A ATOM 590 O VAL A 315 -7.889 2.722 1.047 1.00 0.00 A ATOM 591 C ARG A 316 -5.194 0.151 2.752 1.00 0.00 A ATOM 592 CA ARG A 316 -5.716 1.518 2.315 1.00 0.00 A ATOM 593 CB ARG A 316 -4.681 2.594 2.650 1.00 0.00 A ATOM 594 CD ARG A 316 -3.481 3.799 4.461 1.00 0.00 A ATOM 595 CG ARG A 316 -4.522 2.732 4.163 1.00 0.00 A ATOM 596 CZ ARG A 316 -2.395 4.688 6.483 1.00 0.00 A ATOM 597 HN ARG A 316 -7.152 1.658 3.888 1.00 0.00 A ATOM 598 HA ARG A 316 -5.854 1.491 1.235 1.00 0.00 A ATOM 599 HB2 ARG A 316 -3.721 2.337 2.202 1.00 0.00 A ATOM 600 HB1 ARG A 316 -5.018 3.549 2.247 1.00 0.00 A ATOM 601 HD2 ARG A 316 -2.510 3.462 4.099 1.00 0.00 A ATOM 602 HD1 ARG A 316 -3.757 4.720 3.947 1.00 0.00 A ATOM 603 HE ARG A 316 -4.180 3.742 6.471 1.00 0.00 A ATOM 604 HG2 ARG A 316 -5.472 3.029 4.605 1.00 0.00 A ATOM 605 HG1 ARG A 316 -4.202 1.788 4.601 1.00 0.00 A ATOM 606 HH11 ARG A 316 -1.340 4.942 4.767 1.00 0.00 A ATOM 607 HH12 ARG A 316 -0.611 5.618 6.205 1.00 0.00 A ATOM 608 HH21 ARG A 316 -3.177 4.554 8.358 1.00 0.00 A ATOM 609 HH22 ARG A 316 -1.651 5.388 8.244 1.00 0.00 A ATOM 610 N ARG A 316 -6.967 1.931 2.934 1.00 0.00 A ATOM 611 NE ARG A 316 -3.410 4.059 5.899 1.00 0.00 A ATOM 612 NH1 ARG A 316 -1.366 5.116 5.759 1.00 0.00 A ATOM 613 NH2 ARG A 316 -2.408 4.892 7.796 1.00 0.00 A ATOM 614 O ARG A 316 -3.988 0.013 2.936 1.00 0.00 A ATOM 615 C VAL A 317 -6.091 -3.343 2.538 1.00 0.00 A ATOM 616 CA VAL A 317 -5.511 -2.170 3.321 1.00 0.00 A ATOM 617 CB VAL A 317 -5.667 -2.417 4.817 1.00 0.00 A ATOM 618 CG1 VAL A 317 -4.617 -1.594 5.559 1.00 0.00 A ATOM 619 CG2 VAL A 317 -7.070 -2.094 5.328 1.00 0.00 A ATOM 620 HN VAL A 317 -7.034 -0.748 2.791 1.00 0.00 A ATOM 621 HA VAL A 317 -4.439 -2.172 3.146 1.00 0.00 A ATOM 622 HB VAL A 317 -5.458 -3.471 4.987 1.00 0.00 A ATOM 623 HG11 VAL A 317 -3.642 -1.738 5.093 1.00 0.00 A ATOM 624 HG12 VAL A 317 -4.884 -0.538 5.516 1.00 0.00 A ATOM 625 HG13 VAL A 317 -4.558 -1.925 6.593 1.00 0.00 A ATOM 626 HG21 VAL A 317 -7.804 -2.682 4.778 1.00 0.00 A ATOM 627 HG22 VAL A 317 -7.135 -2.341 6.388 1.00 0.00 A ATOM 628 HG23 VAL A 317 -7.282 -1.033 5.195 1.00 0.00 A ATOM 629 N VAL A 317 -6.040 -0.867 2.927 1.00 0.00 A ATOM 630 O VAL A 317 -7.266 -3.358 2.172 1.00 0.00 A ATOM 631 C HIS A 318 -4.409 -6.588 2.064 1.00 0.00 A ATOM 632 CA HIS A 318 -5.520 -5.607 1.685 1.00 0.00 A ATOM 633 CB HIS A 318 -5.556 -5.432 0.173 1.00 0.00 A ATOM 634 CD2 HIS A 318 -7.166 -7.350 -0.316 1.00 0.00 A ATOM 635 CE1 HIS A 318 -6.059 -8.417 -1.876 1.00 0.00 A ATOM 636 CG HIS A 318 -5.996 -6.680 -0.534 1.00 0.00 A ATOM 637 HN HIS A 318 -4.254 -4.191 2.557 1.00 0.00 A ATOM 638 HA HIS A 318 -6.482 -5.975 2.043 1.00 0.00 A ATOM 639 HB2 HIS A 318 -6.248 -4.629 -0.072 1.00 0.00 A ATOM 640 HB1 HIS A 318 -4.557 -5.159 -0.163 1.00 0.00 A ATOM 641 HD1 HIS A 318 -4.399 -7.113 -1.884 1.00 0.00 A ATOM 642 HD2 HIS A 318 -7.919 -7.062 0.403 1.00 0.00 A ATOM 643 HE1 HIS A 318 -5.777 -9.137 -2.631 1.00 0.00 A ATOM 644 N HIS A 318 -5.219 -4.327 2.297 1.00 0.00 A ATOM 645 ND1 HIS A 318 -5.309 -7.363 -1.511 1.00 0.00 A ATOM 646 NE2 HIS A 318 -7.207 -8.455 -1.174 1.00 0.00 A ATOM 647 O HIS A 318 -3.351 -6.167 2.529 1.00 0.00 A ATOM 648 C ILE A 319 -3.698 -10.056 1.256 1.00 0.00 A ATOM 649 CA ILE A 319 -3.684 -8.922 2.277 1.00 0.00 A ATOM 650 CB ILE A 319 -4.058 -9.422 3.679 1.00 0.00 A ATOM 651 CD1 ILE A 319 -4.315 -8.648 6.087 1.00 0.00 A ATOM 652 CG1 ILE A 319 -3.974 -8.245 4.659 1.00 0.00 A ATOM 653 CG2 ILE A 319 -3.129 -10.557 4.124 1.00 0.00 A ATOM 654 HN ILE A 319 -5.497 -8.191 1.436 1.00 0.00 A ATOM 655 HA ILE A 319 -2.682 -8.497 2.311 1.00 0.00 A ATOM 656 HB ILE A 319 -5.081 -9.797 3.657 1.00 0.00 A ATOM 657 HD11 ILE A 319 -4.334 -7.754 6.706 1.00 0.00 A ATOM 658 HD12 ILE A 319 -5.298 -9.119 6.103 1.00 0.00 A ATOM 659 HD13 ILE A 319 -3.560 -9.335 6.466 1.00 0.00 A ATOM 660 HG12 ILE A 319 -2.967 -7.828 4.640 1.00 0.00 A ATOM 661 HG11 ILE A 319 -4.683 -7.475 4.359 1.00 0.00 A ATOM 662 HG21 ILE A 319 -2.116 -10.177 4.246 1.00 0.00 A ATOM 663 HG22 ILE A 319 -3.474 -10.968 5.074 1.00 0.00 A ATOM 664 HG23 ILE A 319 -3.133 -11.357 3.384 1.00 0.00 A ATOM 665 N ILE A 319 -4.635 -7.893 1.873 1.00 0.00 A ATOM 666 O ILE A 319 -4.767 -10.517 0.854 1.00 0.00 A ATOM 667 C GLU A 320 -0.987 -12.123 -0.263 1.00 0.00 A ATOM 668 CA GLU A 320 -2.391 -11.505 -0.219 1.00 0.00 A ATOM 669 CB GLU A 320 -2.697 -10.800 -1.548 1.00 0.00 A ATOM 670 CD GLU A 320 -3.177 -11.039 -4.007 1.00 0.00 A ATOM 671 CG GLU A 320 -2.691 -11.749 -2.744 1.00 0.00 A ATOM 672 HN GLU A 320 -1.660 -10.151 1.247 1.00 0.00 A ATOM 673 HA GLU A 320 -3.121 -12.299 -0.055 1.00 0.00 A ATOM 674 HB2 GLU A 320 -3.686 -10.352 -1.486 1.00 0.00 A ATOM 675 HB1 GLU A 320 -1.968 -10.006 -1.713 1.00 0.00 A ATOM 676 HG2 GLU A 320 -1.678 -12.106 -2.907 1.00 0.00 A ATOM 677 HG1 GLU A 320 -3.341 -12.601 -2.535 1.00 0.00 A ATOM 678 N GLU A 320 -2.511 -10.510 0.833 1.00 0.00 A ATOM 679 O GLU A 320 -0.028 -11.557 0.259 1.00 0.00 A ATOM 680 OE1 GLU A 320 -4.410 -11.010 -4.216 1.00 0.00 A ATOM 681 OE2 GLU A 320 -2.312 -10.530 -4.755 1.00 0.00 A ATOM 682 C ILE A 321 0.051 -14.833 -2.502 1.00 0.00 A ATOM 683 CA ILE A 321 0.351 -13.960 -1.284 1.00 0.00 A ATOM 684 CB ILE A 321 0.935 -14.830 -0.155 1.00 0.00 A ATOM 685 CD1 ILE A 321 2.409 -14.680 1.935 1.00 0.00 A ATOM 686 CG1 ILE A 321 1.493 -13.937 0.960 1.00 0.00 A ATOM 687 CG2 ILE A 321 2.037 -15.741 -0.696 1.00 0.00 A ATOM 688 HN ILE A 321 -1.751 -13.765 -1.153 1.00 0.00 A ATOM 689 HA ILE A 321 1.081 -13.203 -1.556 1.00 0.00 A ATOM 690 HB ILE A 321 0.160 -15.478 0.247 1.00 0.00 A ATOM 691 HD11 ILE A 321 2.636 -14.029 2.779 1.00 0.00 A ATOM 692 HD12 ILE A 321 1.922 -15.582 2.299 1.00 0.00 A ATOM 693 HD13 ILE A 321 3.341 -14.948 1.437 1.00 0.00 A ATOM 694 HG12 ILE A 321 2.064 -13.126 0.507 1.00 0.00 A ATOM 695 HG11 ILE A 321 0.660 -13.512 1.515 1.00 0.00 A ATOM 696 HG21 ILE A 321 2.394 -16.393 0.101 1.00 0.00 A ATOM 697 HG22 ILE A 321 1.634 -16.378 -1.483 1.00 0.00 A ATOM 698 HG23 ILE A 321 2.857 -15.140 -1.087 1.00 0.00 A ATOM 699 N ILE A 321 -0.893 -13.297 -0.901 1.00 0.00 A ATOM 700 O ILE A 321 0.822 -14.854 -3.459 1.00 0.00 A ATOM 701 C GLY A 322 -2.401 -17.538 -3.040 1.00 0.00 A ATOM 702 CA GLY A 322 -1.508 -16.412 -3.546 1.00 0.00 A ATOM 703 HN GLY A 322 -1.661 -15.510 -1.638 1.00 0.00 A ATOM 704 HA2 GLY A 322 -2.066 -15.831 -4.273 1.00 0.00 A ATOM 705 HA1 GLY A 322 -0.641 -16.847 -4.039 1.00 0.00 A ATOM 706 N GLY A 322 -1.075 -15.553 -2.458 1.00 0.00 A ATOM 707 O GLY A 322 -2.579 -17.694 -1.832 1.00 0.00 A ATOM 708 C PRO A 323 -2.763 -20.636 -3.202 1.00 0.00 A ATOM 709 CA PRO A 323 -3.719 -19.530 -3.656 1.00 0.00 A ATOM 710 CB PRO A 323 -4.411 -19.900 -4.969 1.00 0.00 A ATOM 711 CD PRO A 323 -2.895 -18.109 -5.395 1.00 0.00 A ATOM 712 CG PRO A 323 -3.430 -19.393 -6.023 1.00 0.00 A ATOM 713 HA PRO A 323 -4.454 -19.333 -2.877 1.00 0.00 A ATOM 714 HB2 PRO A 323 -4.581 -20.973 -5.057 1.00 0.00 A ATOM 715 HB1 PRO A 323 -5.348 -19.350 -5.052 1.00 0.00 A ATOM 716 HD2 PRO A 323 -1.870 -17.927 -5.721 1.00 0.00 A ATOM 717 HD1 PRO A 323 -3.537 -17.271 -5.664 1.00 0.00 A ATOM 718 HG2 PRO A 323 -2.612 -20.108 -6.130 1.00 0.00 A ATOM 719 HG1 PRO A 323 -3.917 -19.205 -6.979 1.00 0.00 A ATOM 720 N PRO A 323 -2.962 -18.327 -3.963 1.00 0.00 A ATOM 721 O PRO A 323 -3.181 -21.769 -2.970 1.00 0.00 A ATOM 722 C ASP A 324 0.577 -20.540 -1.748 1.00 0.00 A ATOM 723 CA ASP A 324 -0.415 -21.214 -2.700 1.00 0.00 A ATOM 724 CB ASP A 324 0.283 -21.721 -3.965 1.00 0.00 A ATOM 725 CG ASP A 324 1.114 -20.637 -4.653 1.00 0.00 A ATOM 726 HN ASP A 324 -1.216 -19.331 -3.259 1.00 0.00 A ATOM 727 HA ASP A 324 -0.863 -22.063 -2.182 1.00 0.00 A ATOM 728 HB2 ASP A 324 0.936 -22.551 -3.695 1.00 0.00 A ATOM 729 HB1 ASP A 324 -0.468 -22.093 -4.662 1.00 0.00 A ATOM 730 N ASP A 324 -1.478 -20.294 -3.075 1.00 0.00 A ATOM 731 O ASP A 324 1.713 -20.990 -1.612 1.00 0.00 A ATOM 732 OD1 ASP A 324 0.614 -19.495 -4.773 1.00 0.00 A ATOM 733 OD2 ASP A 324 2.254 -20.962 -5.058 1.00 0.00 A ATOM 734 C GLY A 325 1.198 -19.330 1.169 1.00 0.00 A ATOM 735 CA GLY A 325 0.974 -18.665 -0.188 1.00 0.00 A ATOM 736 HN GLY A 325 -0.811 -19.160 -1.219 1.00 0.00 A ATOM 737 HA2 GLY A 325 1.945 -18.506 -0.659 1.00 0.00 A ATOM 738 HA1 GLY A 325 0.489 -17.704 -0.027 1.00 0.00 A ATOM 739 N GLY A 325 0.146 -19.457 -1.090 1.00 0.00 A ATOM 740 O GLY A 325 1.476 -18.640 2.147 1.00 0.00 A ATOM 741 C ARG A 326 -0.001 -21.189 3.393 1.00 0.00 A ATOM 742 CA ARG A 326 1.111 -21.523 2.394 1.00 0.00 A ATOM 743 CB ARG A 326 2.487 -21.476 3.076 1.00 0.00 A ATOM 744 CD ARG A 326 3.945 -21.555 0.981 1.00 0.00 A ATOM 745 CG ARG A 326 3.583 -22.222 2.308 1.00 0.00 A ATOM 746 CZ ARG A 326 6.361 -21.942 0.548 1.00 0.00 A ATOM 747 HN ARG A 326 0.937 -21.117 0.319 1.00 0.00 A ATOM 748 HA ARG A 326 0.940 -22.550 2.068 1.00 0.00 A ATOM 749 HB2 ARG A 326 2.791 -20.440 3.227 1.00 0.00 A ATOM 750 HB1 ARG A 326 2.393 -21.948 4.053 1.00 0.00 A ATOM 751 HD2 ARG A 326 3.089 -21.602 0.312 1.00 0.00 A ATOM 752 HD1 ARG A 326 4.199 -20.510 1.159 1.00 0.00 A ATOM 753 HE ARG A 326 4.854 -22.981 -0.309 1.00 0.00 A ATOM 754 HG2 ARG A 326 4.476 -22.254 2.932 1.00 0.00 A ATOM 755 HG1 ARG A 326 3.256 -23.245 2.119 1.00 0.00 A ATOM 756 HH11 ARG A 326 6.005 -20.454 1.883 1.00 0.00 A ATOM 757 HH12 ARG A 326 7.691 -20.766 1.537 1.00 0.00 A ATOM 758 HH21 ARG A 326 7.053 -23.355 -0.738 1.00 0.00 A ATOM 759 HH22 ARG A 326 8.281 -22.403 0.061 1.00 0.00 A ATOM 760 N ARG A 326 1.075 -20.661 1.209 1.00 0.00 A ATOM 761 NE ARG A 326 5.075 -22.237 0.338 1.00 0.00 A ATOM 762 NH1 ARG A 326 6.714 -20.975 1.391 1.00 0.00 A ATOM 763 NH2 ARG A 326 7.309 -22.621 -0.094 1.00 0.00 A ATOM 764 O ARG A 326 -0.831 -22.048 3.687 1.00 0.00 A ATOM 765 C VAL A 327 -1.342 -17.992 4.580 1.00 0.00 A ATOM 766 CA VAL A 327 -1.038 -19.472 4.835 1.00 0.00 A ATOM 767 CB VAL A 327 -0.582 -19.665 6.288 1.00 0.00 A ATOM 768 CG1 VAL A 327 -0.422 -21.147 6.628 1.00 0.00 A ATOM 769 CG2 VAL A 327 0.746 -18.955 6.555 1.00 0.00 A ATOM 770 HN VAL A 327 0.718 -19.318 3.643 1.00 0.00 A ATOM 771 HA VAL A 327 -1.957 -20.037 4.676 1.00 0.00 A ATOM 772 HB VAL A 327 -1.342 -19.246 6.949 1.00 0.00 A ATOM 773 HG11 VAL A 327 0.381 -21.582 6.035 1.00 0.00 A ATOM 774 HG12 VAL A 327 -0.181 -21.250 7.686 1.00 0.00 A ATOM 775 HG13 VAL A 327 -1.356 -21.672 6.423 1.00 0.00 A ATOM 776 HG21 VAL A 327 1.022 -19.085 7.602 1.00 0.00 A ATOM 777 HG22 VAL A 327 1.528 -19.377 5.922 1.00 0.00 A ATOM 778 HG23 VAL A 327 0.645 -17.891 6.344 1.00 0.00 A ATOM 779 N VAL A 327 -0.020 -19.957 3.907 1.00 0.00 A ATOM 780 O VAL A 327 -2.150 -17.400 5.294 1.00 0.00 A ATOM 781 C THR A 328 -0.260 -15.104 4.368 1.00 0.00 A ATOM 782 CA THR A 328 -0.754 -15.992 3.220 1.00 0.00 A ATOM 783 CB THR A 328 -2.161 -15.625 2.738 1.00 0.00 A ATOM 784 CG2 THR A 328 -2.105 -14.418 1.804 1.00 0.00 A ATOM 785 HN THR A 328 -0.100 -17.980 2.983 1.00 0.00 A ATOM 786 HA THR A 328 -0.082 -15.842 2.379 1.00 0.00 A ATOM 787 HB THR A 328 -2.801 -15.412 3.593 1.00 0.00 A ATOM 788 HG1 THR A 328 -3.616 -16.474 1.773 1.00 0.00 A ATOM 789 HG21 THR A 328 -1.705 -13.551 2.327 1.00 0.00 A ATOM 790 HG22 THR A 328 -1.465 -14.656 0.955 1.00 0.00 A ATOM 791 HG23 THR A 328 -3.107 -14.192 1.441 1.00 0.00 A ATOM 792 N THR A 328 -0.690 -17.408 3.567 1.00 0.00 A ATOM 793 O THR A 328 -0.190 -15.539 5.516 1.00 0.00 A ATOM 794 OG1 THR A 328 -2.709 -16.698 2.002 1.00 0.00 A ATOM 795 C GLY A 329 1.150 -11.629 4.619 1.00 0.00 A ATOM 796 CA GLY A 329 0.580 -12.955 5.121 1.00 0.00 A ATOM 797 HN GLY A 329 0.016 -13.496 3.135 1.00 0.00 A ATOM 798 HA2 GLY A 329 -0.240 -12.740 5.807 1.00 0.00 A ATOM 799 HA1 GLY A 329 1.363 -13.473 5.675 1.00 0.00 A ATOM 800 N GLY A 329 0.089 -13.845 4.080 1.00 0.00 A ATOM 801 O GLY A 329 1.371 -10.736 5.433 1.00 0.00 A ATOM 802 C GLU A 330 0.748 -9.288 2.471 1.00 0.00 A ATOM 803 CA GLU A 330 1.923 -10.198 2.815 1.00 0.00 A ATOM 804 CB GLU A 330 2.861 -10.425 1.626 1.00 0.00 A ATOM 805 CD GLU A 330 5.147 -11.351 0.996 1.00 0.00 A ATOM 806 CG GLU A 330 4.100 -11.190 2.098 1.00 0.00 A ATOM 807 HN GLU A 330 1.221 -12.199 2.643 1.00 0.00 A ATOM 808 HA GLU A 330 2.498 -9.714 3.605 1.00 0.00 A ATOM 809 HB2 GLU A 330 2.347 -10.984 0.846 1.00 0.00 A ATOM 810 HB1 GLU A 330 3.172 -9.460 1.230 1.00 0.00 A ATOM 811 HG2 GLU A 330 4.547 -10.648 2.933 1.00 0.00 A ATOM 812 HG1 GLU A 330 3.801 -12.177 2.450 1.00 0.00 A ATOM 813 N GLU A 330 1.397 -11.464 3.313 1.00 0.00 A ATOM 814 O GLU A 330 -0.405 -9.703 2.577 1.00 0.00 A ATOM 815 OE1 GLU A 330 4.752 -11.389 -0.191 1.00 0.00 A ATOM 816 OE2 GLU A 330 6.342 -11.434 1.356 1.00 0.00 A ATOM 817 C ALA A 331 0.207 -6.095 0.775 1.00 0.00 A ATOM 818 CA ALA A 331 -0.050 -7.081 1.906 1.00 0.00 A ATOM 819 CB ALA A 331 -0.203 -6.330 3.230 1.00 0.00 A ATOM 820 HN ALA A 331 1.966 -7.760 1.858 1.00 0.00 A ATOM 821 HA ALA A 331 -0.988 -7.589 1.687 1.00 0.00 A ATOM 822 HB1 ALA A 331 -0.999 -5.590 3.146 1.00 0.00 A ATOM 823 HB2 ALA A 331 -0.452 -7.036 4.022 1.00 0.00 A ATOM 824 HB3 ALA A 331 0.731 -5.825 3.473 1.00 0.00 A ATOM 825 N ALA A 331 1.018 -8.049 2.059 1.00 0.00 A ATOM 826 O ALA A 331 1.281 -6.048 0.179 1.00 0.00 A ATOM 827 C ASP A 332 -1.728 -3.136 -0.002 1.00 0.00 A ATOM 828 CA ASP A 332 -0.740 -4.204 -0.447 1.00 0.00 A ATOM 829 CB ASP A 332 -1.029 -4.709 -1.862 1.00 0.00 A ATOM 830 CG ASP A 332 -2.456 -5.230 -2.023 1.00 0.00 A ATOM 831 HN ASP A 332 -1.702 -5.452 0.958 1.00 0.00 A ATOM 832 HA ASP A 332 0.266 -3.782 -0.423 1.00 0.00 A ATOM 833 HB2 ASP A 332 -0.872 -3.888 -2.556 1.00 0.00 A ATOM 834 HB1 ASP A 332 -0.325 -5.503 -2.110 1.00 0.00 A ATOM 835 N ASP A 332 -0.818 -5.298 0.493 1.00 0.00 A ATOM 836 O ASP A 332 -2.674 -3.426 0.731 1.00 0.00 A ATOM 837 OD1 ASP A 332 -2.663 -6.437 -1.765 1.00 0.00 A ATOM 838 OD2 ASP A 332 -3.327 -4.416 -2.403 1.00 0.00 A ATOM 839 C VAL A 333 -2.690 0.108 -1.205 1.00 0.00 A ATOM 840 CA VAL A 333 -2.340 -0.784 -0.021 1.00 0.00 A ATOM 841 CB VAL A 333 -1.607 0.009 1.069 1.00 0.00 A ATOM 842 CG1 VAL A 333 -1.204 -0.891 2.240 1.00 0.00 A ATOM 843 CG2 VAL A 333 -0.344 0.664 0.520 1.00 0.00 A ATOM 844 HN VAL A 333 -0.752 -1.709 -1.085 1.00 0.00 A ATOM 845 HA VAL A 333 -3.268 -1.166 0.402 1.00 0.00 A ATOM 846 HB VAL A 333 -2.268 0.794 1.434 1.00 0.00 A ATOM 847 HG11 VAL A 333 -2.071 -1.441 2.601 1.00 0.00 A ATOM 848 HG12 VAL A 333 -0.440 -1.598 1.920 1.00 0.00 A ATOM 849 HG13 VAL A 333 -0.808 -0.276 3.049 1.00 0.00 A ATOM 850 HG21 VAL A 333 -0.609 1.334 -0.297 1.00 0.00 A ATOM 851 HG22 VAL A 333 0.141 1.236 1.310 1.00 0.00 A ATOM 852 HG23 VAL A 333 0.342 -0.101 0.157 1.00 0.00 A ATOM 853 N VAL A 333 -1.512 -1.898 -0.445 1.00 0.00 A ATOM 854 O VAL A 333 -2.100 0.001 -2.280 1.00 0.00 A ATOM 855 C GLU A 334 -4.296 3.305 -1.327 1.00 0.00 A ATOM 856 CA GLU A 334 -4.102 1.952 -1.999 1.00 0.00 A ATOM 857 CB GLU A 334 -5.380 1.456 -2.680 1.00 0.00 A ATOM 858 CD GLU A 334 -7.798 0.824 -2.393 1.00 0.00 A ATOM 859 CG GLU A 334 -6.540 1.332 -1.692 1.00 0.00 A ATOM 860 HN GLU A 334 -4.118 1.023 -0.096 1.00 0.00 A ATOM 861 HA GLU A 334 -3.330 2.054 -2.756 1.00 0.00 A ATOM 862 HB2 GLU A 334 -5.659 2.158 -3.468 1.00 0.00 A ATOM 863 HB1 GLU A 334 -5.189 0.483 -3.132 1.00 0.00 A ATOM 864 HG2 GLU A 334 -6.266 0.639 -0.895 1.00 0.00 A ATOM 865 HG1 GLU A 334 -6.743 2.310 -1.256 1.00 0.00 A ATOM 866 N GLU A 334 -3.659 0.998 -0.995 1.00 0.00 A ATOM 867 O GLU A 334 -4.383 3.376 -0.103 1.00 0.00 A ATOM 868 OE1 GLU A 334 -8.459 1.648 -3.065 1.00 0.00 A ATOM 869 OE2 GLU A 334 -8.091 -0.386 -2.252 1.00 0.00 A ATOM 870 C PHE A 335 -5.292 6.660 -2.367 1.00 0.00 A ATOM 871 CA PHE A 335 -4.441 5.716 -1.530 1.00 0.00 A ATOM 872 CB PHE A 335 -3.027 6.286 -1.408 1.00 0.00 A ATOM 873 CD1 PHE A 335 -2.411 5.848 0.995 1.00 0.00 A ATOM 874 CD2 PHE A 335 -1.141 4.735 -0.746 1.00 0.00 A ATOM 875 CE1 PHE A 335 -1.614 5.238 1.970 1.00 0.00 A ATOM 876 CE2 PHE A 335 -0.348 4.118 0.233 1.00 0.00 A ATOM 877 CG PHE A 335 -2.172 5.604 -0.365 1.00 0.00 A ATOM 878 CZ PHE A 335 -0.582 4.370 1.591 1.00 0.00 A ATOM 879 HN PHE A 335 -4.365 4.290 -3.113 1.00 0.00 A ATOM 880 HA PHE A 335 -4.881 5.656 -0.534 1.00 0.00 A ATOM 881 HB2 PHE A 335 -2.534 6.217 -2.378 1.00 0.00 A ATOM 882 HB1 PHE A 335 -3.104 7.340 -1.142 1.00 0.00 A ATOM 883 HD1 PHE A 335 -3.211 6.509 1.292 1.00 0.00 A ATOM 884 HD2 PHE A 335 -0.958 4.542 -1.792 1.00 0.00 A ATOM 885 HE1 PHE A 335 -1.794 5.437 3.015 1.00 0.00 A ATOM 886 HE2 PHE A 335 0.445 3.448 -0.056 1.00 0.00 A ATOM 887 HZ PHE A 335 0.032 3.893 2.342 1.00 0.00 A ATOM 888 N PHE A 335 -4.367 4.386 -2.107 1.00 0.00 A ATOM 889 O PHE A 335 -5.450 6.487 -3.577 1.00 0.00 A ATOM 890 C ALA A 336 -5.567 9.749 -2.860 1.00 0.00 A ATOM 891 CA ALA A 336 -6.575 8.752 -2.283 1.00 0.00 A ATOM 892 CB ALA A 336 -7.479 9.379 -1.216 1.00 0.00 A ATOM 893 HN ALA A 336 -5.721 7.687 -0.674 1.00 0.00 A ATOM 894 HA ALA A 336 -7.192 8.360 -3.093 1.00 0.00 A ATOM 895 HB1 ALA A 336 -6.867 9.800 -0.416 1.00 0.00 A ATOM 896 HB2 ALA A 336 -8.084 10.168 -1.664 1.00 0.00 A ATOM 897 HB3 ALA A 336 -8.135 8.616 -0.786 1.00 0.00 A ATOM 898 N ALA A 336 -5.834 7.666 -1.680 1.00 0.00 A ATOM 899 O ALA A 336 -5.006 10.567 -2.130 1.00 0.00 A ATOM 900 C THR A 337 -2.969 10.262 -4.527 1.00 0.00 A ATOM 901 CA THR A 337 -4.416 10.467 -4.955 1.00 0.00 A ATOM 902 CB THR A 337 -4.788 11.955 -5.003 1.00 0.00 A ATOM 903 CG2 THR A 337 -6.248 12.146 -5.414 1.00 0.00 A ATOM 904 HN THR A 337 -5.873 8.967 -4.695 1.00 0.00 A ATOM 905 HA THR A 337 -4.487 10.118 -5.982 1.00 0.00 A ATOM 906 HB THR A 337 -4.148 12.427 -5.745 1.00 0.00 A ATOM 907 HG1 THR A 337 -4.772 13.535 -3.880 1.00 0.00 A ATOM 908 HG21 THR A 337 -6.461 13.210 -5.511 1.00 0.00 A ATOM 909 HG22 THR A 337 -6.421 11.657 -6.372 1.00 0.00 A ATOM 910 HG23 THR A 337 -6.906 11.714 -4.659 1.00 0.00 A ATOM 911 N THR A 337 -5.354 9.660 -4.178 1.00 0.00 A ATOM 912 O THR A 337 -2.678 9.668 -3.489 1.00 0.00 A ATOM 913 OG1 THR A 337 -4.560 12.602 -3.773 1.00 0.00 A ATOM 914 C HIS A 338 -0.243 11.454 -3.838 1.00 0.00 A ATOM 915 CA HIS A 338 -0.627 10.658 -5.084 1.00 0.00 A ATOM 916 CB HIS A 338 0.129 11.166 -6.311 1.00 0.00 A ATOM 917 CD2 HIS A 338 2.541 12.010 -6.132 1.00 0.00 A ATOM 918 CE1 HIS A 338 3.616 10.101 -6.062 1.00 0.00 A ATOM 919 CG HIS A 338 1.619 11.001 -6.201 1.00 0.00 A ATOM 920 HN HIS A 338 -2.337 11.243 -6.193 1.00 0.00 A ATOM 921 HA HIS A 338 -0.379 9.610 -4.923 1.00 0.00 A ATOM 922 HB2 HIS A 338 -0.212 10.616 -7.186 1.00 0.00 A ATOM 923 HB1 HIS A 338 -0.099 12.222 -6.460 1.00 0.00 A ATOM 924 HD1 HIS A 338 1.899 8.885 -6.181 1.00 0.00 A ATOM 925 HD2 HIS A 338 2.319 13.067 -6.138 1.00 0.00 A ATOM 926 HE1 HIS A 338 4.402 9.361 -6.003 1.00 0.00 A ATOM 927 N HIS A 338 -2.048 10.767 -5.351 1.00 0.00 A ATOM 928 ND1 HIS A 338 2.306 9.811 -6.152 1.00 0.00 A ATOM 929 NE2 HIS A 338 3.813 11.431 -6.053 1.00 0.00 A ATOM 930 O HIS A 338 0.796 11.198 -3.236 1.00 0.00 A ATOM 931 C GLU A 339 -0.895 12.475 -0.995 1.00 0.00 A ATOM 932 CA GLU A 339 -0.809 13.269 -2.293 1.00 0.00 A ATOM 933 CB GLU A 339 -1.825 14.409 -2.270 1.00 0.00 A ATOM 934 CD GLU A 339 -2.590 16.472 -3.493 1.00 0.00 A ATOM 935 CG GLU A 339 -1.612 15.299 -3.491 1.00 0.00 A ATOM 936 HN GLU A 339 -1.926 12.581 -3.962 1.00 0.00 A ATOM 937 HA GLU A 339 0.194 13.691 -2.378 1.00 0.00 A ATOM 938 HB2 GLU A 339 -2.836 14.001 -2.280 1.00 0.00 A ATOM 939 HB1 GLU A 339 -1.684 14.996 -1.362 1.00 0.00 A ATOM 940 HG2 GLU A 339 -0.591 15.674 -3.462 1.00 0.00 A ATOM 941 HG1 GLU A 339 -1.740 14.713 -4.401 1.00 0.00 A ATOM 942 N GLU A 339 -1.075 12.421 -3.445 1.00 0.00 A ATOM 943 O GLU A 339 -0.062 12.649 -0.107 1.00 0.00 A ATOM 944 OE1 GLU A 339 -2.250 17.510 -2.883 1.00 0.00 A ATOM 945 OE2 GLU A 339 -3.672 16.324 -4.105 1.00 0.00 A ATOM 946 C GLU A 340 -0.935 9.627 0.199 1.00 0.00 A ATOM 947 CA GLU A 340 -1.993 10.731 0.290 1.00 0.00 A ATOM 948 CB GLU A 340 -3.404 10.146 0.350 1.00 0.00 A ATOM 949 CD GLU A 340 -5.078 8.907 1.759 1.00 0.00 A ATOM 950 CG GLU A 340 -3.647 9.429 1.675 1.00 0.00 A ATOM 951 HN GLU A 340 -2.599 11.535 -1.599 1.00 0.00 A ATOM 952 HA GLU A 340 -1.819 11.312 1.199 1.00 0.00 A ATOM 953 HB2 GLU A 340 -4.127 10.956 0.259 1.00 0.00 A ATOM 954 HB1 GLU A 340 -3.542 9.445 -0.473 1.00 0.00 A ATOM 955 HG2 GLU A 340 -2.953 8.596 1.762 1.00 0.00 A ATOM 956 HG1 GLU A 340 -3.468 10.128 2.492 1.00 0.00 A ATOM 957 N GLU A 340 -1.896 11.600 -0.873 1.00 0.00 A ATOM 958 O GLU A 340 -0.453 9.139 1.221 1.00 0.00 A ATOM 959 OE1 GLU A 340 -5.359 7.886 1.094 1.00 0.00 A ATOM 960 OE2 GLU A 340 -5.879 9.531 2.490 1.00 0.00 A ATOM 961 C ALA A 341 1.788 8.599 -0.672 1.00 0.00 A ATOM 962 CA ALA A 341 0.419 8.169 -1.203 1.00 0.00 A ATOM 963 CB ALA A 341 0.501 7.797 -2.684 1.00 0.00 A ATOM 964 HN ALA A 341 -0.976 9.656 -1.843 1.00 0.00 A ATOM 965 HA ALA A 341 0.093 7.293 -0.642 1.00 0.00 A ATOM 966 HB1 ALA A 341 0.863 8.650 -3.258 1.00 0.00 A ATOM 967 HB2 ALA A 341 1.189 6.961 -2.809 1.00 0.00 A ATOM 968 HB3 ALA A 341 -0.488 7.508 -3.044 1.00 0.00 A ATOM 969 N ALA A 341 -0.566 9.225 -1.023 1.00 0.00 A ATOM 970 O ALA A 341 2.430 7.845 0.059 1.00 0.00 A ATOM 971 C VAL A 342 3.410 10.676 0.960 1.00 0.00 A ATOM 972 CA VAL A 342 3.518 10.307 -0.517 1.00 0.00 A ATOM 973 CB VAL A 342 4.006 11.517 -1.321 1.00 0.00 A ATOM 974 CG1 VAL A 342 4.146 11.148 -2.797 1.00 0.00 A ATOM 975 CG2 VAL A 342 3.059 12.708 -1.182 1.00 0.00 A ATOM 976 HN VAL A 342 1.716 10.380 -1.666 1.00 0.00 A ATOM 977 HA VAL A 342 4.261 9.515 -0.614 1.00 0.00 A ATOM 978 HB VAL A 342 4.986 11.810 -0.946 1.00 0.00 A ATOM 979 HG11 VAL A 342 4.538 12.002 -3.348 1.00 0.00 A ATOM 980 HG12 VAL A 342 4.831 10.306 -2.899 1.00 0.00 A ATOM 981 HG13 VAL A 342 3.174 10.877 -3.208 1.00 0.00 A ATOM 982 HG21 VAL A 342 3.436 13.541 -1.772 1.00 0.00 A ATOM 983 HG22 VAL A 342 2.068 12.433 -1.539 1.00 0.00 A ATOM 984 HG23 VAL A 342 2.999 13.007 -0.137 1.00 0.00 A ATOM 985 N VAL A 342 2.249 9.803 -1.029 1.00 0.00 A ATOM 986 O VAL A 342 4.422 10.708 1.658 1.00 0.00 A ATOM 987 C ALA A 343 2.128 9.989 3.701 1.00 0.00 A ATOM 988 CA ALA A 343 1.978 11.254 2.855 1.00 0.00 A ATOM 989 CB ALA A 343 0.590 11.865 3.047 1.00 0.00 A ATOM 990 HN ALA A 343 1.395 10.961 0.830 1.00 0.00 A ATOM 991 HA ALA A 343 2.729 11.977 3.176 1.00 0.00 A ATOM 992 HB1 ALA A 343 -0.173 11.147 2.747 1.00 0.00 A ATOM 993 HB2 ALA A 343 0.447 12.118 4.097 1.00 0.00 A ATOM 994 HB3 ALA A 343 0.502 12.768 2.444 1.00 0.00 A ATOM 995 N ALA A 343 2.195 10.956 1.447 1.00 0.00 A ATOM 996 O ALA A 343 2.191 10.068 4.927 1.00 0.00 A ATOM 997 C ALA A 344 3.817 7.005 3.389 1.00 0.00 A ATOM 998 CA ALA A 344 2.425 7.554 3.712 1.00 0.00 A ATOM 999 CB ALA A 344 1.339 6.573 3.271 1.00 0.00 A ATOM 1000 HN ALA A 344 2.053 8.814 2.043 1.00 0.00 A ATOM 1001 HA ALA A 344 2.352 7.695 4.790 1.00 0.00 A ATOM 1002 HB1 ALA A 344 1.441 5.640 3.821 1.00 0.00 A ATOM 1003 HB2 ALA A 344 0.357 7.001 3.470 1.00 0.00 A ATOM 1004 HB3 ALA A 344 1.437 6.376 2.203 1.00 0.00 A ATOM 1005 N ALA A 344 2.185 8.824 3.047 1.00 0.00 A ATOM 1006 O ALA A 344 4.286 6.082 4.054 1.00 0.00 A ATOM 1007 C MET A 345 6.877 7.695 2.929 1.00 0.00 A ATOM 1008 CA MET A 345 5.819 7.127 1.978 1.00 0.00 A ATOM 1009 CB MET A 345 6.083 7.563 0.536 1.00 0.00 A ATOM 1010 CE MET A 345 8.052 4.657 1.338 1.00 0.00 A ATOM 1011 CG MET A 345 7.417 7.039 -0.009 1.00 0.00 A ATOM 1012 HN MET A 345 4.060 8.316 1.851 1.00 0.00 A ATOM 1013 HA MET A 345 5.843 6.041 2.025 1.00 0.00 A ATOM 1014 HB2 MET A 345 5.276 7.199 -0.097 1.00 0.00 A ATOM 1015 HB1 MET A 345 6.091 8.652 0.493 1.00 0.00 A ATOM 1016 HE1 MET A 345 8.333 3.607 1.260 1.00 0.00 A ATOM 1017 HE2 MET A 345 8.911 5.237 1.676 1.00 0.00 A ATOM 1018 HE3 MET A 345 7.238 4.750 2.056 1.00 0.00 A ATOM 1019 HG2 MET A 345 7.577 7.524 -0.972 1.00 0.00 A ATOM 1020 HG1 MET A 345 8.226 7.345 0.653 1.00 0.00 A ATOM 1021 N MET A 345 4.487 7.562 2.374 1.00 0.00 A ATOM 1022 O MET A 345 7.479 8.729 2.643 1.00 0.00 A ATOM 1023 SD MET A 345 7.523 5.247 -0.289 1.00 0.00 A ATOM 1024 C SER A 346 8.713 6.336 5.839 1.00 0.00 A ATOM 1025 CA SER A 346 8.088 7.485 5.044 1.00 0.00 A ATOM 1026 CB SER A 346 7.409 8.468 6.001 1.00 0.00 A ATOM 1027 HN SER A 346 6.594 6.176 4.256 1.00 0.00 A ATOM 1028 HA SER A 346 8.889 8.004 4.518 1.00 0.00 A ATOM 1029 HB2 SER A 346 8.144 8.843 6.714 1.00 0.00 A ATOM 1030 HB1 SER A 346 7.002 9.305 5.436 1.00 0.00 A ATOM 1031 HG SER A 346 5.677 7.580 6.073 1.00 0.00 A ATOM 1032 N SER A 346 7.110 7.025 4.063 1.00 0.00 A ATOM 1033 O SER A 346 9.384 6.582 6.840 1.00 0.00 A ATOM 1034 OG SER A 346 6.365 7.822 6.703 1.00 0.00 A ATOM 1035 C LYS A 347 9.439 2.793 5.256 1.00 0.00 A ATOM 1036 CA LYS A 347 8.926 3.909 6.165 1.00 0.00 A ATOM 1037 CB LYS A 347 7.756 3.414 7.019 1.00 0.00 A ATOM 1038 CD LYS A 347 6.500 3.829 9.134 1.00 0.00 A ATOM 1039 CE LYS A 347 6.281 4.828 10.267 1.00 0.00 A ATOM 1040 CG LYS A 347 7.441 4.441 8.101 1.00 0.00 A ATOM 1041 HN LYS A 347 8.024 4.937 4.535 1.00 0.00 A ATOM 1042 HA LYS A 347 9.743 4.195 6.827 1.00 0.00 A ATOM 1043 HB2 LYS A 347 6.876 3.254 6.394 1.00 0.00 A ATOM 1044 HB1 LYS A 347 8.032 2.477 7.498 1.00 0.00 A ATOM 1045 HD2 LYS A 347 5.547 3.581 8.667 1.00 0.00 A ATOM 1046 HD1 LYS A 347 6.950 2.925 9.544 1.00 0.00 A ATOM 1047 HE2 LYS A 347 5.721 4.334 11.061 1.00 0.00 A ATOM 1048 HE1 LYS A 347 7.251 5.134 10.662 1.00 0.00 A ATOM 1049 HG2 LYS A 347 8.368 4.735 8.594 1.00 0.00 A ATOM 1050 HG1 LYS A 347 6.976 5.317 7.651 1.00 0.00 A ATOM 1051 HZ1 LYS A 347 4.650 5.734 9.409 1.00 0.00 A ATOM 1052 HZ2 LYS A 347 5.377 6.645 10.573 1.00 0.00 A ATOM 1053 HZ3 LYS A 347 6.071 6.497 9.088 1.00 0.00 A ATOM 1054 N LYS A 347 8.502 5.085 5.411 1.00 0.00 A ATOM 1055 NZ LYS A 347 5.539 6.016 9.800 1.00 0.00 A ATOM 1056 O LYS A 347 9.268 1.622 5.585 1.00 0.00 A ATOM 1057 C ASP A 348 10.832 0.849 3.562 1.00 0.00 A ATOM 1058 CA ASP A 348 10.557 2.273 3.082 1.00 0.00 A ATOM 1059 CB ASP A 348 11.831 2.880 2.492 1.00 0.00 A ATOM 1060 CG ASP A 348 11.573 4.254 1.878 1.00 0.00 A ATOM 1061 HN ASP A 348 10.198 4.153 3.977 1.00 0.00 A ATOM 1062 HA ASP A 348 9.821 2.208 2.284 1.00 0.00 A ATOM 1063 HB2 ASP A 348 12.581 2.976 3.278 1.00 0.00 A ATOM 1064 HB1 ASP A 348 12.217 2.211 1.723 1.00 0.00 A ATOM 1065 N ASP A 348 10.058 3.165 4.130 1.00 0.00 A ATOM 1066 O ASP A 348 10.327 -0.106 2.977 1.00 0.00 A ATOM 1067 OD1 ASP A 348 11.363 5.205 2.663 1.00 0.00 A ATOM 1068 OD2 ASP A 348 11.587 4.340 0.631 1.00 0.00 A ATOM 1069 C ARG A 349 12.170 -0.519 6.676 1.00 0.00 A ATOM 1070 CA ARG A 349 11.976 -0.610 5.159 1.00 0.00 A ATOM 1071 CB ARG A 349 13.153 -1.201 4.383 1.00 0.00 A ATOM 1072 CD ARG A 349 15.061 -0.730 2.967 1.00 0.00 A ATOM 1073 CG ARG A 349 14.325 -0.238 4.206 1.00 0.00 A ATOM 1074 CZ ARG A 349 17.393 0.066 3.262 1.00 0.00 A ATOM 1075 HN ARG A 349 12.009 1.516 5.076 1.00 0.00 A ATOM 1076 HA ARG A 349 11.136 -1.269 4.969 1.00 0.00 A ATOM 1077 HB2 ARG A 349 13.503 -2.108 4.869 1.00 0.00 A ATOM 1078 HB1 ARG A 349 12.790 -1.487 3.391 1.00 0.00 A ATOM 1079 HD2 ARG A 349 15.376 -1.763 3.119 1.00 0.00 A ATOM 1080 HD1 ARG A 349 14.351 -0.708 2.140 1.00 0.00 A ATOM 1081 HE ARG A 349 16.105 0.765 1.870 1.00 0.00 A ATOM 1082 HG2 ARG A 349 13.973 0.776 4.025 1.00 0.00 A ATOM 1083 HG1 ARG A 349 14.972 -0.260 5.082 1.00 0.00 A ATOM 1084 HH11 ARG A 349 16.864 -1.399 4.566 1.00 0.00 A ATOM 1085 HH12 ARG A 349 18.495 -0.798 4.738 1.00 0.00 A ATOM 1086 HH21 ARG A 349 18.227 1.515 2.110 1.00 0.00 A ATOM 1087 HH22 ARG A 349 19.268 0.852 3.347 1.00 0.00 A ATOM 1088 N ARG A 349 11.628 0.698 4.622 1.00 0.00 A ATOM 1089 NE ARG A 349 16.214 0.111 2.634 1.00 0.00 A ATOM 1090 NH1 ARG A 349 17.601 -0.779 4.270 1.00 0.00 A ATOM 1091 NH2 ARG A 349 18.375 0.877 2.877 1.00 0.00 A ATOM 1092 O ARG A 349 13.116 -1.074 7.233 1.00 0.00 A ATOM 1093 C ALA A 350 10.887 -0.800 9.587 1.00 0.00 A ATOM 1094 CA ALA A 350 11.187 0.460 8.759 1.00 0.00 A ATOM 1095 CB ALA A 350 10.120 1.535 8.995 1.00 0.00 A ATOM 1096 HN ALA A 350 10.503 0.608 6.769 1.00 0.00 A ATOM 1097 HA ALA A 350 12.149 0.860 9.079 1.00 0.00 A ATOM 1098 HB1 ALA A 350 9.134 1.130 8.761 1.00 0.00 A ATOM 1099 HB2 ALA A 350 10.138 1.859 10.036 1.00 0.00 A ATOM 1100 HB3 ALA A 350 10.321 2.393 8.353 1.00 0.00 A ATOM 1101 N ALA A 350 11.244 0.201 7.323 1.00 0.00 A ATOM 1102 O ALA A 350 11.236 -1.913 9.200 1.00 0.00 A ATOM 1103 C ASN A 351 8.491 -1.483 12.228 1.00 0.00 A ATOM 1104 CA ASN A 351 9.913 -1.680 11.687 1.00 0.00 A ATOM 1105 CB ASN A 351 10.960 -1.636 12.810 1.00 0.00 A ATOM 1106 CG ASN A 351 10.772 -2.709 13.877 1.00 0.00 A ATOM 1107 HN ASN A 351 9.935 0.316 10.985 1.00 0.00 A ATOM 1108 HA ASN A 351 9.966 -2.648 11.188 1.00 0.00 A ATOM 1109 HB2 ASN A 351 11.955 -1.749 12.379 1.00 0.00 A ATOM 1110 HB1 ASN A 351 10.913 -0.658 13.289 1.00 0.00 A ATOM 1111 HD21 ASN A 351 11.613 -1.514 15.293 1.00 0.00 A ATOM 1112 HD22 ASN A 351 11.088 -3.092 15.843 1.00 0.00 A ATOM 1113 N ASN A 351 10.232 -0.618 10.741 1.00 0.00 A ATOM 1114 ND2 ASN A 351 11.192 -2.412 15.102 1.00 0.00 A ATOM 1115 O ASN A 351 7.884 -0.434 12.015 1.00 0.00 A ATOM 1116 OD1 ASN A 351 10.258 -3.791 13.611 1.00 0.00 A ATOM 1117 C MET A 352 6.528 -3.225 14.800 1.00 0.00 A ATOM 1118 CA MET A 352 6.607 -2.459 13.479 1.00 0.00 A ATOM 1119 CB MET A 352 5.662 -3.098 12.460 1.00 0.00 A ATOM 1120 CE MET A 352 2.927 -2.903 10.556 1.00 0.00 A ATOM 1121 CG MET A 352 4.231 -3.178 12.990 1.00 0.00 A ATOM 1122 HN MET A 352 8.516 -3.317 13.091 1.00 0.00 A ATOM 1123 HA MET A 352 6.290 -1.429 13.649 1.00 0.00 A ATOM 1124 HB2 MET A 352 5.671 -2.505 11.547 1.00 0.00 A ATOM 1125 HB1 MET A 352 6.011 -4.109 12.242 1.00 0.00 A ATOM 1126 HE1 MET A 352 3.906 -2.691 10.127 1.00 0.00 A ATOM 1127 HE2 MET A 352 2.274 -3.318 9.787 1.00 0.00 A ATOM 1128 HE3 MET A 352 2.489 -1.984 10.940 1.00 0.00 A ATOM 1129 HG2 MET A 352 4.244 -3.684 13.954 1.00 0.00 A ATOM 1130 HG1 MET A 352 3.861 -2.163 13.143 1.00 0.00 A ATOM 1131 N MET A 352 7.958 -2.489 12.931 1.00 0.00 A ATOM 1132 O MET A 352 5.796 -2.817 15.700 1.00 0.00 A ATOM 1133 SD MET A 352 3.096 -4.091 11.909 1.00 0.00 A ATOM 1134 C GLN A 353 8.473 -6.034 16.271 1.00 0.00 A ATOM 1135 CA GLN A 353 7.257 -5.123 16.151 1.00 0.00 A ATOM 1136 CB GLN A 353 5.989 -5.972 16.230 1.00 0.00 A ATOM 1137 CD GLN A 353 4.178 -7.218 15.090 1.00 0.00 A ATOM 1138 CG GLN A 353 5.532 -6.558 14.894 1.00 0.00 A ATOM 1139 HN GLN A 353 7.864 -4.630 14.167 1.00 0.00 A ATOM 1140 HA GLN A 353 7.232 -4.458 17.009 1.00 0.00 A ATOM 1141 HB2 GLN A 353 6.145 -6.782 16.941 1.00 0.00 A ATOM 1142 HB1 GLN A 353 5.196 -5.342 16.622 1.00 0.00 A ATOM 1143 HE21 GLN A 353 3.331 -5.414 15.491 1.00 0.00 A ATOM 1144 HE22 GLN A 353 2.267 -6.790 15.605 1.00 0.00 A ATOM 1145 HG2 GLN A 353 5.421 -5.762 14.159 1.00 0.00 A ATOM 1146 HG1 GLN A 353 6.256 -7.287 14.534 1.00 0.00 A ATOM 1147 N GLN A 353 7.272 -4.330 14.928 1.00 0.00 A ATOM 1148 NE2 GLN A 353 3.177 -6.409 15.421 1.00 0.00 A ATOM 1149 O GLN A 353 9.113 -6.052 17.322 1.00 0.00 A ATOM 1150 OE1 GLN A 353 4.031 -8.427 14.949 1.00 0.00 A ATOM 1151 C HIS A 354 10.541 -8.062 13.941 1.00 0.00 A ATOM 1152 CA HIS A 354 9.924 -7.712 15.300 1.00 0.00 A ATOM 1153 CB HIS A 354 9.478 -8.962 16.061 1.00 0.00 A ATOM 1154 CD2 HIS A 354 7.284 -9.848 15.094 1.00 0.00 A ATOM 1155 CE1 HIS A 354 8.011 -11.592 13.986 1.00 0.00 A ATOM 1156 CG HIS A 354 8.639 -9.914 15.257 1.00 0.00 A ATOM 1157 HN HIS A 354 8.276 -6.729 14.360 1.00 0.00 A ATOM 1158 HA HIS A 354 10.695 -7.228 15.893 1.00 0.00 A ATOM 1159 HB2 HIS A 354 10.363 -9.492 16.415 1.00 0.00 A ATOM 1160 HB1 HIS A 354 8.892 -8.638 16.925 1.00 0.00 A ATOM 1161 HD1 HIS A 354 10.038 -11.329 14.487 1.00 0.00 A ATOM 1162 HD2 HIS A 354 6.645 -9.093 15.523 1.00 0.00 A ATOM 1163 HE1 HIS A 354 8.048 -12.480 13.371 1.00 0.00 A ATOM 1164 N HIS A 354 8.803 -6.788 15.218 1.00 0.00 A ATOM 1165 ND1 HIS A 354 9.081 -11.013 14.557 1.00 0.00 A ATOM 1166 NE2 HIS A 354 6.886 -10.916 14.282 1.00 0.00 A ATOM 1167 O HIS A 354 11.470 -8.866 13.892 1.00 0.00 A ATOM 1168 C ARG A 355 10.797 -6.318 10.850 1.00 0.00 A ATOM 1169 CA ARG A 355 10.578 -7.675 11.504 1.00 0.00 A ATOM 1170 CB ARG A 355 9.589 -8.442 10.616 1.00 0.00 A ATOM 1171 CD ARG A 355 10.428 -10.746 11.420 1.00 0.00 A ATOM 1172 CG ARG A 355 9.234 -9.864 11.044 1.00 0.00 A ATOM 1173 CZ ARG A 355 12.281 -11.840 10.204 1.00 0.00 A ATOM 1174 HN ARG A 355 9.258 -6.843 12.937 1.00 0.00 A ATOM 1175 HA ARG A 355 11.527 -8.210 11.551 1.00 0.00 A ATOM 1176 HB2 ARG A 355 8.662 -7.870 10.557 1.00 0.00 A ATOM 1177 HB1 ARG A 355 10.002 -8.490 9.611 1.00 0.00 A ATOM 1178 HD2 ARG A 355 10.901 -10.350 12.315 1.00 0.00 A ATOM 1179 HD1 ARG A 355 10.058 -11.746 11.640 1.00 0.00 A ATOM 1180 HE ARG A 355 11.468 -10.061 9.690 1.00 0.00 A ATOM 1181 HG2 ARG A 355 8.559 -9.812 11.898 1.00 0.00 A ATOM 1182 HG1 ARG A 355 8.709 -10.325 10.207 1.00 0.00 A ATOM 1183 HH11 ARG A 355 11.589 -12.911 11.784 1.00 0.00 A ATOM 1184 HH12 ARG A 355 12.908 -13.642 10.903 1.00 0.00 A ATOM 1185 HH21 ARG A 355 13.219 -11.029 8.590 1.00 0.00 A ATOM 1186 HH22 ARG A 355 13.810 -12.591 9.093 1.00 0.00 A ATOM 1187 N ARG A 355 10.042 -7.471 12.846 1.00 0.00 A ATOM 1188 NE ARG A 355 11.426 -10.824 10.350 1.00 0.00 A ATOM 1189 NH1 ARG A 355 12.257 -12.883 11.031 1.00 0.00 A ATOM 1190 NH2 ARG A 355 13.174 -11.818 9.219 1.00 0.00 A ATOM 1191 O ARG A 355 10.152 -5.341 11.223 1.00 0.00 A ATOM 1192 C TYR A 356 10.828 -4.855 8.092 1.00 0.00 A ATOM 1193 CA TYR A 356 11.930 -5.016 9.144 1.00 0.00 A ATOM 1194 CB TYR A 356 13.382 -4.928 8.637 1.00 0.00 A ATOM 1195 CD1 TYR A 356 13.485 -4.475 6.165 1.00 0.00 A ATOM 1196 CD2 TYR A 356 14.292 -6.624 6.956 1.00 0.00 A ATOM 1197 CE1 TYR A 356 13.805 -4.827 4.848 1.00 0.00 A ATOM 1198 CE2 TYR A 356 14.627 -6.977 5.639 1.00 0.00 A ATOM 1199 CG TYR A 356 13.726 -5.365 7.223 1.00 0.00 A ATOM 1200 CZ TYR A 356 14.384 -6.080 4.580 1.00 0.00 A ATOM 1201 HN TYR A 356 12.249 -7.066 9.631 1.00 0.00 A ATOM 1202 HA TYR A 356 11.809 -4.205 9.860 1.00 0.00 A ATOM 1203 HB2 TYR A 356 13.650 -3.876 8.694 1.00 0.00 A ATOM 1204 HB1 TYR A 356 14.027 -5.460 9.336 1.00 0.00 A ATOM 1205 HD1 TYR A 356 13.046 -3.511 6.372 1.00 0.00 A ATOM 1206 HD2 TYR A 356 14.476 -7.330 7.754 1.00 0.00 A ATOM 1207 HE1 TYR A 356 13.610 -4.142 4.037 1.00 0.00 A ATOM 1208 HE2 TYR A 356 15.073 -7.938 5.438 1.00 0.00 A ATOM 1209 HH TYR A 356 15.070 -7.303 3.220 1.00 0.00 A ATOM 1210 N TYR A 356 11.707 -6.249 9.875 1.00 0.00 A ATOM 1211 O TYR A 356 11.014 -5.160 6.918 1.00 0.00 A ATOM 1212 OH TYR A 356 14.705 -6.416 3.298 1.00 0.00 A ATOM 1213 C ILE A 357 8.957 -3.299 6.432 1.00 0.00 A ATOM 1214 CA ILE A 357 8.540 -4.221 7.573 1.00 0.00 A ATOM 1215 CB ILE A 357 7.294 -3.671 8.274 1.00 0.00 A ATOM 1216 CD1 ILE A 357 6.835 -5.871 9.499 1.00 0.00 A ATOM 1217 CG1 ILE A 357 7.015 -4.358 9.615 1.00 0.00 A ATOM 1218 CG2 ILE A 357 6.092 -3.870 7.350 1.00 0.00 A ATOM 1219 HN ILE A 357 9.522 -4.102 9.466 1.00 0.00 A ATOM 1220 HA ILE A 357 8.305 -5.202 7.160 1.00 0.00 A ATOM 1221 HB ILE A 357 7.431 -2.606 8.458 1.00 0.00 A ATOM 1222 HD11 ILE A 357 5.955 -6.094 8.898 1.00 0.00 A ATOM 1223 HD12 ILE A 357 7.719 -6.317 9.046 1.00 0.00 A ATOM 1224 HD13 ILE A 357 6.693 -6.290 10.495 1.00 0.00 A ATOM 1225 HG12 ILE A 357 7.834 -4.149 10.305 1.00 0.00 A ATOM 1226 HG11 ILE A 357 6.100 -3.937 10.028 1.00 0.00 A ATOM 1227 HG21 ILE A 357 6.036 -4.918 7.056 1.00 0.00 A ATOM 1228 HG22 ILE A 357 5.179 -3.590 7.874 1.00 0.00 A ATOM 1229 HG23 ILE A 357 6.191 -3.255 6.455 1.00 0.00 A ATOM 1230 N ILE A 357 9.652 -4.371 8.502 1.00 0.00 A ATOM 1231 O ILE A 357 9.784 -2.411 6.619 1.00 0.00 A ATOM 1232 C GLU A 358 7.568 -2.423 3.207 1.00 0.00 A ATOM 1233 CA GLU A 358 8.775 -2.727 4.084 1.00 0.00 A ATOM 1234 CB GLU A 358 9.890 -3.473 3.334 1.00 0.00 A ATOM 1235 CD GLU A 358 8.989 -4.848 1.356 1.00 0.00 A ATOM 1236 CG GLU A 358 9.498 -4.859 2.804 1.00 0.00 A ATOM 1237 HN GLU A 358 7.673 -4.211 5.133 1.00 0.00 A ATOM 1238 HA GLU A 358 9.178 -1.774 4.423 1.00 0.00 A ATOM 1239 HB2 GLU A 358 10.254 -2.861 2.514 1.00 0.00 A ATOM 1240 HB1 GLU A 358 10.716 -3.606 4.032 1.00 0.00 A ATOM 1241 HG2 GLU A 358 10.388 -5.488 2.843 1.00 0.00 A ATOM 1242 HG1 GLU A 358 8.754 -5.309 3.461 1.00 0.00 A ATOM 1243 N GLU A 358 8.387 -3.504 5.245 1.00 0.00 A ATOM 1244 O GLU A 358 6.592 -3.172 3.193 1.00 0.00 A ATOM 1245 OE1 GLU A 358 8.327 -3.864 0.961 1.00 0.00 A ATOM 1246 OE2 GLU A 358 9.268 -5.836 0.641 1.00 0.00 A ATOM 1247 C LEU A 359 7.313 -0.030 0.444 1.00 0.00 A ATOM 1248 CA LEU A 359 6.645 -0.891 1.516 1.00 0.00 A ATOM 1249 CB LEU A 359 5.457 -0.217 2.228 1.00 0.00 A ATOM 1250 CD1 LEU A 359 6.950 1.065 3.889 1.00 0.00 A ATOM 1251 CD2 LEU A 359 5.753 2.306 2.106 1.00 0.00 A ATOM 1252 CG LEU A 359 5.701 1.080 3.016 1.00 0.00 A ATOM 1253 HN LEU A 359 8.463 -0.717 2.586 1.00 0.00 A ATOM 1254 HA LEU A 359 6.276 -1.789 1.027 1.00 0.00 A ATOM 1255 HB2 LEU A 359 4.681 -0.019 1.491 1.00 0.00 A ATOM 1256 HB1 LEU A 359 5.050 -0.946 2.928 1.00 0.00 A ATOM 1257 HD11 LEU A 359 6.962 1.966 4.501 1.00 0.00 A ATOM 1258 HD12 LEU A 359 6.933 0.193 4.542 1.00 0.00 A ATOM 1259 HD13 LEU A 359 7.843 1.052 3.266 1.00 0.00 A ATOM 1260 HD21 LEU A 359 5.813 3.203 2.724 1.00 0.00 A ATOM 1261 HD22 LEU A 359 6.619 2.257 1.453 1.00 0.00 A ATOM 1262 HD23 LEU A 359 4.850 2.350 1.502 1.00 0.00 A ATOM 1263 HG LEU A 359 4.853 1.207 3.686 1.00 0.00 A ATOM 1264 N LEU A 359 7.651 -1.310 2.475 1.00 0.00 A ATOM 1265 O LEU A 359 8.220 0.744 0.744 1.00 0.00 A ATOM 1266 C PHE A 360 6.583 1.087 -2.886 1.00 0.00 A ATOM 1267 CA PHE A 360 7.586 0.410 -1.948 1.00 0.00 A ATOM 1268 CB PHE A 360 8.368 -0.729 -2.627 1.00 0.00 A ATOM 1269 CD1 PHE A 360 9.936 0.693 -4.029 1.00 0.00 A ATOM 1270 CD2 PHE A 360 10.871 -1.145 -2.759 1.00 0.00 A ATOM 1271 CE1 PHE A 360 11.213 0.992 -4.528 1.00 0.00 A ATOM 1272 CE2 PHE A 360 12.135 -0.856 -3.264 1.00 0.00 A ATOM 1273 CG PHE A 360 9.753 -0.384 -3.148 1.00 0.00 A ATOM 1274 CZ PHE A 360 12.316 0.211 -4.150 1.00 0.00 A ATOM 1275 HN PHE A 360 6.022 -0.675 -0.988 1.00 0.00 A ATOM 1276 HA PHE A 360 8.294 1.156 -1.587 1.00 0.00 A ATOM 1277 HB2 PHE A 360 8.489 -1.535 -1.902 1.00 0.00 A ATOM 1278 HB1 PHE A 360 7.772 -1.127 -3.449 1.00 0.00 A ATOM 1279 HD1 PHE A 360 9.098 1.299 -4.330 1.00 0.00 A ATOM 1280 HD2 PHE A 360 10.809 -1.969 -2.066 1.00 0.00 A ATOM 1281 HE1 PHE A 360 11.347 1.823 -5.203 1.00 0.00 A ATOM 1282 HE2 PHE A 360 12.954 -1.480 -2.947 1.00 0.00 A ATOM 1283 HZ PHE A 360 13.298 0.434 -4.540 1.00 0.00 A ATOM 1284 N PHE A 360 6.872 -0.158 -0.810 1.00 0.00 A ATOM 1285 O PHE A 360 5.663 0.443 -3.391 1.00 0.00 A ATOM 1286 C LEU A 361 5.457 2.693 -5.200 1.00 0.00 A ATOM 1287 CA LEU A 361 5.850 3.266 -3.830 1.00 0.00 A ATOM 1288 CB LEU A 361 6.523 4.643 -3.945 1.00 0.00 A ATOM 1289 CD1 LEU A 361 4.691 5.985 -5.121 1.00 0.00 A ATOM 1290 CD2 LEU A 361 4.714 5.905 -2.669 1.00 0.00 A ATOM 1291 CG LEU A 361 5.605 5.877 -3.908 1.00 0.00 A ATOM 1292 HN LEU A 361 7.612 2.822 -2.744 1.00 0.00 A ATOM 1293 HA LEU A 361 4.951 3.365 -3.226 1.00 0.00 A ATOM 1294 HB2 LEU A 361 7.211 4.745 -3.107 1.00 0.00 A ATOM 1295 HB1 LEU A 361 7.120 4.671 -4.859 1.00 0.00 A ATOM 1296 HD11 LEU A 361 5.281 5.899 -6.033 1.00 0.00 A ATOM 1297 HD12 LEU A 361 3.940 5.200 -5.081 1.00 0.00 A ATOM 1298 HD13 LEU A 361 4.187 6.953 -5.101 1.00 0.00 A ATOM 1299 HD21 LEU A 361 3.970 5.112 -2.726 1.00 0.00 A ATOM 1300 HD22 LEU A 361 5.321 5.771 -1.777 1.00 0.00 A ATOM 1301 HD23 LEU A 361 4.202 6.867 -2.621 1.00 0.00 A ATOM 1302 HG LEU A 361 6.244 6.760 -3.887 1.00 0.00 A ATOM 1303 N LEU A 361 6.773 2.393 -3.108 1.00 0.00 A ATOM 1304 O LEU A 361 6.302 2.164 -5.920 1.00 0.00 A ATOM 1305 C ASN A 362 2.510 3.293 -7.266 1.00 0.00 A ATOM 1306 CA ASN A 362 3.619 2.334 -6.811 1.00 0.00 A ATOM 1307 CB ASN A 362 3.129 0.894 -6.638 1.00 0.00 A ATOM 1308 CG ASN A 362 2.828 0.273 -7.990 1.00 0.00 A ATOM 1309 HN ASN A 362 3.517 3.234 -4.919 1.00 0.00 A ATOM 1310 HA ASN A 362 4.414 2.353 -7.558 1.00 0.00 A ATOM 1311 HB2 ASN A 362 3.910 0.309 -6.155 1.00 0.00 A ATOM 1312 HB1 ASN A 362 2.233 0.877 -6.017 1.00 0.00 A ATOM 1313 HD21 ASN A 362 4.730 0.634 -8.613 1.00 0.00 A ATOM 1314 HD22 ASN A 362 3.668 -0.107 -9.788 1.00 0.00 A ATOM 1315 N ASN A 362 4.171 2.803 -5.553 1.00 0.00 A ATOM 1316 ND2 ASN A 362 3.824 0.267 -8.868 1.00 0.00 A ATOM 1317 O ASN A 362 1.389 2.888 -7.582 1.00 0.00 A ATOM 1318 OD1 ASN A 362 1.721 -0.194 -8.246 1.00 0.00 A ATOM 1319 C SER A 363 2.633 6.860 -8.180 1.00 0.00 A ATOM 1320 CA SER A 363 1.899 5.644 -7.622 1.00 0.00 A ATOM 1321 CB SER A 363 1.161 6.041 -6.341 1.00 0.00 A ATOM 1322 HN SER A 363 3.785 4.860 -7.072 1.00 0.00 A ATOM 1323 HA SER A 363 1.179 5.287 -8.358 1.00 0.00 A ATOM 1324 HB2 SER A 363 0.492 5.234 -6.042 1.00 0.00 A ATOM 1325 HB1 SER A 363 1.889 6.211 -5.547 1.00 0.00 A ATOM 1326 HG SER A 363 -0.020 7.446 -5.710 1.00 0.00 A ATOM 1327 N SER A 363 2.839 4.587 -7.293 1.00 0.00 A ATOM 1328 O SER A 363 3.834 7.026 -7.972 1.00 0.00 A ATOM 1329 OG SER A 363 0.418 7.225 -6.538 1.00 0.00 A ATOM 1330 C THR A 364 1.177 9.919 -9.576 1.00 0.00 A ATOM 1331 CA THR A 364 2.375 9.000 -9.363 1.00 0.00 A ATOM 1332 CB THR A 364 3.224 8.851 -10.627 1.00 0.00 A ATOM 1333 CG2 THR A 364 2.367 8.390 -11.795 1.00 0.00 A ATOM 1334 HN THR A 364 0.941 7.462 -9.121 1.00 0.00 A ATOM 1335 HA THR A 364 3.012 9.437 -8.602 1.00 0.00 A ATOM 1336 HB THR A 364 4.013 8.122 -10.446 1.00 0.00 A ATOM 1337 HG1 THR A 364 4.397 9.964 -11.701 1.00 0.00 A ATOM 1338 HG21 THR A 364 2.998 8.242 -12.670 1.00 0.00 A ATOM 1339 HG22 THR A 364 1.884 7.454 -11.527 1.00 0.00 A ATOM 1340 HG23 THR A 364 1.617 9.150 -12.007 1.00 0.00 A ATOM 1341 N THR A 364 1.895 7.711 -8.894 1.00 0.00 A ATOM 1342 O THR A 364 0.039 9.458 -9.632 1.00 0.00 A ATOM 1343 OG1 THR A 364 3.806 10.094 -10.950 1.00 0.00 A ATOM 1344 C THR A 365 -0.312 12.228 -11.170 1.00 0.00 A ATOM 1345 CA THR A 365 0.432 12.269 -9.824 1.00 0.00 A ATOM 1346 CB THR A 365 1.129 13.611 -9.577 1.00 0.00 A ATOM 1347 CG2 THR A 365 2.207 13.842 -10.632 1.00 0.00 A ATOM 1348 HN THR A 365 2.406 11.511 -9.693 1.00 0.00 A ATOM 1349 HA THR A 365 -0.305 12.126 -9.037 1.00 0.00 A ATOM 1350 HB THR A 365 1.607 13.576 -8.598 1.00 0.00 A ATOM 1351 HG1 THR A 365 0.687 15.490 -9.365 1.00 0.00 A ATOM 1352 HG21 THR A 365 2.695 14.798 -10.447 1.00 0.00 A ATOM 1353 HG22 THR A 365 2.947 13.043 -10.567 1.00 0.00 A ATOM 1354 HG23 THR A 365 1.757 13.841 -11.624 1.00 0.00 A ATOM 1355 N THR A 365 1.438 11.220 -9.695 1.00 0.00 A ATOM 1356 O THR A 365 -0.917 13.217 -11.579 1.00 0.00 A ATOM 1357 OG1 THR A 365 0.210 14.682 -9.582 1.00 0.00 A ATOM 1358 C GLY A 366 -1.111 9.532 -13.626 1.00 0.00 A ATOM 1359 CA GLY A 366 -0.889 10.980 -13.194 1.00 0.00 A ATOM 1360 HN GLY A 366 0.181 10.279 -11.490 1.00 0.00 A ATOM 1361 HA2 GLY A 366 -1.855 11.485 -13.176 1.00 0.00 A ATOM 1362 HA1 GLY A 366 -0.248 11.473 -13.925 1.00 0.00 A ATOM 1363 N GLY A 366 -0.280 11.091 -11.875 1.00 0.00 A ATOM 1364 O GLY A 366 -0.960 9.223 -14.807 1.00 0.00 A ATOM 1365 C ALA A 367 -2.878 6.628 -12.298 1.00 0.00 A ATOM 1366 CA ALA A 367 -1.664 7.231 -13.007 1.00 0.00 A ATOM 1367 CB ALA A 367 -0.386 6.456 -12.685 1.00 0.00 A ATOM 1368 HN ALA A 367 -1.600 8.943 -11.736 1.00 0.00 A ATOM 1369 HA ALA A 367 -1.866 7.155 -14.073 1.00 0.00 A ATOM 1370 HB1 ALA A 367 0.449 6.887 -13.238 1.00 0.00 A ATOM 1371 HB2 ALA A 367 -0.185 6.510 -11.616 1.00 0.00 A ATOM 1372 HB3 ALA A 367 -0.507 5.413 -12.981 1.00 0.00 A ATOM 1373 N ALA A 367 -1.465 8.641 -12.691 1.00 0.00 A ATOM 1374 O ALA A 367 -2.933 5.419 -12.078 1.00 0.00 A ATOM 1375 C SER A 368 -5.855 6.069 -12.302 1.00 0.00 A ATOM 1376 CA SER A 368 -5.108 7.010 -11.350 1.00 0.00 A ATOM 1377 CB SER A 368 -5.957 8.242 -11.048 1.00 0.00 A ATOM 1378 HN SER A 368 -3.733 8.459 -12.079 1.00 0.00 A ATOM 1379 HA SER A 368 -4.901 6.479 -10.419 1.00 0.00 A ATOM 1380 HB2 SER A 368 -5.382 8.921 -10.418 1.00 0.00 A ATOM 1381 HB1 SER A 368 -6.191 8.742 -11.987 1.00 0.00 A ATOM 1382 HG SER A 368 -7.659 8.678 -10.213 1.00 0.00 A ATOM 1383 N SER A 368 -3.855 7.465 -11.937 1.00 0.00 A ATOM 1384 O SER A 368 -6.708 5.296 -11.871 1.00 0.00 A ATOM 1385 OG SER A 368 -7.149 7.877 -10.387 1.00 0.00 A ATOM 1386 C ASN A 369 -5.183 5.367 -15.872 1.00 0.00 A ATOM 1387 CA ASN A 369 -6.088 5.287 -14.638 1.00 0.00 A ATOM 1388 CB ASN A 369 -7.497 5.785 -14.978 1.00 0.00 A ATOM 1389 CG ASN A 369 -8.125 4.992 -16.116 1.00 0.00 A ATOM 1390 HN ASN A 369 -4.849 6.825 -13.888 1.00 0.00 A ATOM 1391 HA ASN A 369 -6.136 4.255 -14.290 1.00 0.00 A ATOM 1392 HB2 ASN A 369 -8.132 5.694 -14.095 1.00 0.00 A ATOM 1393 HB1 ASN A 369 -7.447 6.835 -15.265 1.00 0.00 A ATOM 1394 HD21 ASN A 369 -8.486 3.405 -14.896 1.00 0.00 A ATOM 1395 HD22 ASN A 369 -8.993 3.213 -16.563 1.00 0.00 A ATOM 1396 N ASN A 369 -5.530 6.139 -13.599 1.00 0.00 A ATOM 1397 ND2 ASN A 369 -8.569 3.772 -15.833 1.00 0.00 A ATOM 1398 O ASN A 369 -4.412 6.316 -16.003 1.00 0.00 A ATOM 1399 OD1 ASN A 369 -8.210 5.474 -17.242 1.00 0.00 A ATOM 1400 C GLY A 370 -4.414 3.110 -18.769 1.00 0.00 A ATOM 1401 CA GLY A 370 -4.467 4.427 -17.996 1.00 0.00 A ATOM 1402 HN GLY A 370 -5.885 3.604 -16.623 1.00 0.00 A ATOM 1403 HA2 GLY A 370 -4.881 5.192 -18.653 1.00 0.00 A ATOM 1404 HA1 GLY A 370 -3.447 4.707 -17.735 1.00 0.00 A ATOM 1405 N GLY A 370 -5.264 4.385 -16.776 1.00 0.00 A ATOM 1406 O GLY A 370 -3.781 3.062 -19.822 1.00 0.00 A ATOM 1407 C ALA A 371 -6.288 -0.064 -18.762 1.00 0.00 A ATOM 1408 CA ALA A 371 -5.006 0.754 -18.953 1.00 0.00 A ATOM 1409 CB ALA A 371 -3.796 -0.021 -18.428 1.00 0.00 A ATOM 1410 HN ALA A 371 -5.589 2.121 -17.425 1.00 0.00 A ATOM 1411 HA ALA A 371 -4.876 0.930 -20.020 1.00 0.00 A ATOM 1412 HB1 ALA A 371 -3.916 -0.212 -17.361 1.00 0.00 A ATOM 1413 HB2 ALA A 371 -3.711 -0.970 -18.957 1.00 0.00 A ATOM 1414 HB3 ALA A 371 -2.890 0.563 -18.593 1.00 0.00 A ATOM 1415 N ALA A 371 -5.058 2.045 -18.279 1.00 0.00 A ATOM 1416 O ALA A 371 -6.323 -1.241 -19.120 1.00 0.00 A ATOM 1417 C TYR A 372 -9.746 0.855 -17.849 1.00 0.00 A ATOM 1418 CA TYR A 372 -8.592 -0.145 -17.934 1.00 0.00 A ATOM 1419 CB TYR A 372 -8.460 -0.919 -16.620 1.00 0.00 A ATOM 1420 CD1 TYR A 372 -6.765 0.221 -15.138 1.00 0.00 A ATOM 1421 CD2 TYR A 372 -9.130 0.513 -14.654 1.00 0.00 A ATOM 1422 CE1 TYR A 372 -6.436 1.051 -14.059 1.00 0.00 A ATOM 1423 CE2 TYR A 372 -8.808 1.344 -13.573 1.00 0.00 A ATOM 1424 CG TYR A 372 -8.109 -0.040 -15.441 1.00 0.00 A ATOM 1425 CZ TYR A 372 -7.460 1.620 -13.275 1.00 0.00 A ATOM 1426 HN TYR A 372 -7.278 1.521 -17.958 1.00 0.00 A ATOM 1427 HA TYR A 372 -8.802 -0.850 -18.738 1.00 0.00 A ATOM 1428 HB2 TYR A 372 -9.399 -1.433 -16.412 1.00 0.00 A ATOM 1429 HB1 TYR A 372 -7.684 -1.675 -16.735 1.00 0.00 A ATOM 1430 HD1 TYR A 372 -5.981 -0.219 -15.739 1.00 0.00 A ATOM 1431 HD2 TYR A 372 -10.165 0.299 -14.881 1.00 0.00 A ATOM 1432 HE1 TYR A 372 -5.401 1.256 -13.827 1.00 0.00 A ATOM 1433 HE2 TYR A 372 -9.592 1.773 -12.967 1.00 0.00 A ATOM 1434 HH TYR A 372 -6.200 2.554 -12.117 1.00 0.00 A ATOM 1435 N TYR A 372 -7.338 0.545 -18.206 1.00 0.00 A ATOM 1436 O TYR A 372 -9.542 2.062 -17.960 1.00 0.00 A ATOM 1437 OH TYR A 372 -7.148 2.438 -12.233 1.00 0.00 A ATOM 1438 C SER A 373 -13.149 0.504 -16.575 1.00 0.00 A ATOM 1439 CA SER A 373 -12.171 1.150 -17.557 1.00 0.00 A ATOM 1440 CB SER A 373 -12.791 1.280 -18.949 1.00 0.00 A ATOM 1441 HN SER A 373 -11.068 -0.659 -17.560 1.00 0.00 A ATOM 1442 HA SER A 373 -11.914 2.145 -17.194 1.00 0.00 A ATOM 1443 HB2 SER A 373 -12.038 1.649 -19.644 1.00 0.00 A ATOM 1444 HB1 SER A 373 -13.137 0.302 -19.284 1.00 0.00 A ATOM 1445 HG SER A 373 -14.252 2.240 -19.808 1.00 0.00 A ATOM 1446 N SER A 373 -10.963 0.341 -17.651 1.00 0.00 A ATOM 1447 O SER A 373 -12.849 -0.538 -15.993 1.00 0.00 A ATOM 1448 OG SER A 373 -13.877 2.183 -18.920 1.00 0.00 A ATOM 1449 C SER A 374 -16.742 0.814 -16.014 1.00 0.00 A ATOM 1450 CA SER A 374 -15.328 0.638 -15.457 1.00 0.00 A ATOM 1451 CB SER A 374 -15.182 1.378 -14.128 1.00 0.00 A ATOM 1452 HN SER A 374 -14.519 1.960 -16.913 1.00 0.00 A ATOM 1453 HA SER A 374 -15.165 -0.424 -15.283 1.00 0.00 A ATOM 1454 HB2 SER A 374 -15.924 1.003 -13.420 1.00 0.00 A ATOM 1455 HB1 SER A 374 -14.184 1.206 -13.725 1.00 0.00 A ATOM 1456 HG SER A 374 -15.278 3.211 -13.475 1.00 0.00 A ATOM 1457 N SER A 374 -14.319 1.120 -16.389 1.00 0.00 A ATOM 1458 O SER A 374 -17.715 0.540 -15.314 1.00 0.00 A ATOM 1459 OG SER A 374 -15.376 2.765 -14.325 1.00 0.00 A ATOM 1460 C GLN A 375 -17.994 1.353 -19.429 1.00 0.00 A ATOM 1461 CA GLN A 375 -18.152 1.468 -17.912 1.00 0.00 A ATOM 1462 CB GLN A 375 -18.696 2.840 -17.508 1.00 0.00 A ATOM 1463 CD GLN A 375 -21.051 1.987 -17.256 1.00 0.00 A ATOM 1464 CG GLN A 375 -20.157 3.021 -17.918 1.00 0.00 A ATOM 1465 HN GLN A 375 -16.032 1.488 -17.799 1.00 0.00 A ATOM 1466 HA GLN A 375 -18.847 0.707 -17.569 1.00 0.00 A ATOM 1467 HB2 GLN A 375 -18.626 2.946 -16.424 1.00 0.00 A ATOM 1468 HB1 GLN A 375 -18.091 3.614 -17.973 1.00 0.00 A ATOM 1469 HE21 GLN A 375 -21.278 3.167 -15.616 1.00 0.00 A ATOM 1470 HE22 GLN A 375 -22.107 1.629 -15.568 1.00 0.00 A ATOM 1471 HG2 GLN A 375 -20.489 4.012 -17.610 1.00 0.00 A ATOM 1472 HG1 GLN A 375 -20.250 2.936 -18.998 1.00 0.00 A ATOM 1473 N GLN A 375 -16.862 1.269 -17.266 1.00 0.00 A ATOM 1474 NE2 GLN A 375 -21.516 2.287 -16.048 1.00 0.00 A ATOM 1475 O GLN A 375 -16.909 1.580 -19.961 1.00 0.00 A ATOM 1476 OE1 GLN A 375 -21.320 0.932 -17.823 1.00 0.00 A ATOM 1477 C VAL A 376 -18.864 2.167 -22.311 1.00 0.00 A ATOM 1478 CA VAL A 376 -19.068 0.840 -21.581 1.00 0.00 A ATOM 1479 CB VAL A 376 -20.364 0.146 -22.015 1.00 0.00 A ATOM 1480 CG1 VAL A 376 -21.577 1.058 -21.827 1.00 0.00 A ATOM 1481 CG2 VAL A 376 -20.300 -0.314 -23.472 1.00 0.00 A ATOM 1482 HN VAL A 376 -19.948 0.833 -19.642 1.00 0.00 A ATOM 1483 HA VAL A 376 -18.223 0.207 -21.828 1.00 0.00 A ATOM 1484 HB VAL A 376 -20.498 -0.738 -21.391 1.00 0.00 A ATOM 1485 HG11 VAL A 376 -21.496 1.924 -22.482 1.00 0.00 A ATOM 1486 HG12 VAL A 376 -22.486 0.508 -22.074 1.00 0.00 A ATOM 1487 HG13 VAL A 376 -21.634 1.386 -20.789 1.00 0.00 A ATOM 1488 HG21 VAL A 376 -21.193 -0.892 -23.708 1.00 0.00 A ATOM 1489 HG22 VAL A 376 -20.250 0.548 -24.137 1.00 0.00 A ATOM 1490 HG23 VAL A 376 -19.418 -0.937 -23.619 1.00 0.00 A ATOM 1491 N VAL A 376 -19.079 1.002 -20.129 1.00 0.00 A ATOM 1492 O VAL A 376 -18.622 2.191 -23.516 1.00 0.00 A ATOM 1493 C MET A 377 -19.433 4.867 -23.419 1.00 0.00 A ATOM 1494 CA MET A 377 -18.833 4.637 -22.024 1.00 0.00 A ATOM 1495 CB MET A 377 -17.358 5.021 -21.923 1.00 0.00 A ATOM 1496 CE MET A 377 -14.652 6.387 -23.098 1.00 0.00 A ATOM 1497 CG MET A 377 -17.181 6.537 -21.978 1.00 0.00 A ATOM 1498 HN MET A 377 -19.141 3.125 -20.581 1.00 0.00 A ATOM 1499 HA MET A 377 -19.389 5.261 -21.325 1.00 0.00 A ATOM 1500 HB2 MET A 377 -16.970 4.667 -20.967 1.00 0.00 A ATOM 1501 HB1 MET A 377 -16.806 4.534 -22.724 1.00 0.00 A ATOM 1502 HE1 MET A 377 -15.114 6.758 -24.013 1.00 0.00 A ATOM 1503 HE2 MET A 377 -13.600 6.670 -23.085 1.00 0.00 A ATOM 1504 HE3 MET A 377 -14.735 5.301 -23.064 1.00 0.00 A ATOM 1505 HG2 MET A 377 -17.492 6.906 -22.953 1.00 0.00 A ATOM 1506 HG1 MET A 377 -17.838 6.966 -21.224 1.00 0.00 A ATOM 1507 N MET A 377 -18.964 3.264 -21.560 1.00 0.00 A ATOM 1508 O MET A 377 -18.859 5.582 -24.239 1.00 0.00 A ATOM 1509 SD MET A 377 -15.489 7.108 -21.662 1.00 0.00 A ATOM 1510 C GLN A 378 -22.780 4.380 -24.857 1.00 0.00 A ATOM 1511 CA GLN A 378 -21.251 4.387 -24.992 1.00 0.00 A ATOM 1512 CB GLN A 378 -20.760 3.248 -25.895 1.00 0.00 A ATOM 1513 CD GLN A 378 -20.532 2.383 -28.262 1.00 0.00 A ATOM 1514 CG GLN A 378 -21.158 3.443 -27.360 1.00 0.00 A ATOM 1515 HN GLN A 378 -21.032 3.689 -22.991 1.00 0.00 A ATOM 1516 HA GLN A 378 -20.956 5.338 -25.437 1.00 0.00 A ATOM 1517 HB2 GLN A 378 -19.671 3.212 -25.842 1.00 0.00 A ATOM 1518 HB1 GLN A 378 -21.160 2.301 -25.529 1.00 0.00 A ATOM 1519 HE21 GLN A 378 -20.744 3.574 -29.896 1.00 0.00 A ATOM 1520 HE22 GLN A 378 -20.011 2.010 -30.188 1.00 0.00 A ATOM 1521 HG2 GLN A 378 -22.241 3.390 -27.466 1.00 0.00 A ATOM 1522 HG1 GLN A 378 -20.824 4.427 -27.690 1.00 0.00 A ATOM 1523 N GLN A 378 -20.593 4.260 -23.697 1.00 0.00 A ATOM 1524 NE2 GLN A 378 -20.421 2.681 -29.554 1.00 0.00 A ATOM 1525 O GLN A 378 -23.489 4.545 -25.849 1.00 0.00 A ATOM 1526 OE1 GLN A 378 -20.151 1.307 -27.809 1.00 0.00 A ATOM 1527 C GLY A 379 -25.129 3.990 -21.956 1.00 0.00 A ATOM 1528 CA GLY A 379 -24.745 4.148 -23.427 1.00 0.00 A ATOM 1529 HN GLY A 379 -22.694 4.072 -22.848 1.00 0.00 A ATOM 1530 HA2 GLY A 379 -25.180 5.075 -23.800 1.00 0.00 A ATOM 1531 HA1 GLY A 379 -25.161 3.311 -23.988 1.00 0.00 A ATOM 1532 N GLY A 379 -23.304 4.191 -23.642 1.00 0.00 A ATOM 1533 O GLY A 379 -26.295 3.741 -21.653 1.00 0.00 A ATOM 1534 C MET A 380 -23.480 4.898 -18.807 1.00 0.00 A ATOM 1535 CA MET A 380 -24.404 3.977 -19.612 1.00 0.00 A ATOM 1536 CB MET A 380 -24.204 2.502 -19.246 1.00 0.00 A ATOM 1537 CE MET A 380 -27.226 1.352 -18.915 1.00 0.00 A ATOM 1538 CG MET A 380 -24.783 2.149 -17.874 1.00 0.00 A ATOM 1539 HN MET A 380 -23.225 4.352 -21.340 1.00 0.00 A ATOM 1540 HA MET A 380 -25.436 4.262 -19.407 1.00 0.00 A ATOM 1541 HB2 MET A 380 -24.698 1.884 -19.996 1.00 0.00 A ATOM 1542 HB1 MET A 380 -23.139 2.273 -19.259 1.00 0.00 A ATOM 1543 HE1 MET A 380 -28.316 1.403 -18.898 1.00 0.00 A ATOM 1544 HE2 MET A 380 -26.869 1.635 -19.905 1.00 0.00 A ATOM 1545 HE3 MET A 380 -26.907 0.335 -18.690 1.00 0.00 A ATOM 1546 HG2 MET A 380 -24.618 1.086 -17.696 1.00 0.00 A ATOM 1547 HG1 MET A 380 -24.240 2.701 -17.109 1.00 0.00 A ATOM 1548 N MET A 380 -24.163 4.132 -21.042 1.00 0.00 A ATOM 1549 O MET A 380 -23.391 4.788 -17.585 1.00 0.00 A ATOM 1550 SD MET A 380 -26.553 2.489 -17.675 1.00 0.00 A ATOM 1551 C GLY A 381 -21.267 7.696 -19.898 1.00 0.00 A ATOM 1552 CA GLY A 381 -21.855 6.741 -18.866 1.00 0.00 A ATOM 1553 HN GLY A 381 -22.900 5.877 -20.492 1.00 0.00 A ATOM 1554 HA2 GLY A 381 -22.377 7.317 -18.102 1.00 0.00 A ATOM 1555 HA1 GLY A 381 -21.044 6.183 -18.398 1.00 0.00 A ATOM 1556 N GLY A 381 -22.785 5.813 -19.492 1.00 0.00 A ATOM 1557 OT1 GLY A 381 -21.041 8.869 -19.528 1.00 0.00 A ATOM 1558 OT2 GLY A 381 -21.051 7.244 -21.043 1.00 0.00 A TER ATOM 1559 C1' ADE B 1 8.899 -18.252 6.408 1.00 0.00 B ATOM 1560 C2 ADE B 1 4.666 -19.210 6.581 1.00 0.00 B ATOM 1561 C2' ADE B 1 9.207 -19.676 5.959 1.00 0.00 B ATOM 1562 C3' ADE B 1 9.658 -19.484 4.512 1.00 0.00 B ATOM 1563 C4 ADE B 1 6.601 -18.599 7.423 1.00 0.00 B ATOM 1564 C4' ADE B 1 9.216 -18.047 4.198 1.00 0.00 B ATOM 1565 C5 ADE B 1 6.098 -18.506 8.693 1.00 0.00 B ATOM 1566 C5' ADE B 1 8.403 -17.966 2.917 1.00 0.00 B ATOM 1567 C6 ADE B 1 4.734 -18.826 8.841 1.00 0.00 B ATOM 1568 C8 ADE B 1 8.140 -17.951 8.818 1.00 0.00 B ATOM 1569 H1' ADE B 1 9.808 -17.742 6.712 1.00 0.00 B ATOM 1570 H2 ADE B 1 4.072 -19.482 5.727 1.00 0.00 B ATOM 1571 H2' ADE B 1 8.292 -20.270 5.977 1.00 0.00 B ATOM 1572 H3' ADE B 1 9.149 -20.196 3.863 1.00 0.00 B ATOM 1573 H4' ADE B 1 10.089 -17.403 4.139 1.00 0.00 B ATOM 1574 H5' ADE B 1 8.860 -18.600 2.160 1.00 0.00 B ATOM 1575 H5'' ADE B 1 7.397 -18.314 3.143 1.00 0.00 B ATOM 1576 H61 ADE B 1 3.110 -19.043 10.045 1.00 0.00 B ATOM 1577 H62 ADE B 1 4.586 -18.542 10.851 1.00 0.00 B ATOM 1578 H8 ADE B 1 9.107 -17.622 9.158 1.00 0.00 B ATOM 1579 HO5' ADE B 1 7.836 -16.603 1.644 1.00 0.00 B ATOM 1580 N1 ADE B 1 4.040 -19.173 7.750 1.00 0.00 B ATOM 1581 N3 ADE B 1 5.933 -18.957 6.305 1.00 0.00 B ATOM 1582 N6 ADE B 1 4.089 -18.802 10.010 1.00 0.00 B ATOM 1583 N7 ADE B 1 7.091 -18.090 9.583 1.00 0.00 B ATOM 1584 N9 ADE B 1 7.925 -18.262 7.508 1.00 0.00 B ATOM 1585 O3' ADE B 1 11.064 -19.651 4.427 1.00 0.00 B ATOM 1586 O4' ADE B 1 8.399 -17.618 5.264 1.00 0.00 B ATOM 1587 O5' ADE B 1 8.362 -16.632 2.450 1.00 0.00 B ATOM 1588 C1' GUA B 2 11.336 -14.411 5.516 1.00 0.00 B ATOM 1589 C2 GUA B 2 7.631 -12.109 5.964 1.00 0.00 B ATOM 1590 C2' GUA B 2 12.674 -14.615 6.207 1.00 0.00 B ATOM 1591 C3' GUA B 2 13.559 -15.078 5.065 1.00 0.00 B ATOM 1592 C4 GUA B 2 9.142 -13.645 6.566 1.00 0.00 B ATOM 1593 C4' GUA B 2 12.568 -15.715 4.090 1.00 0.00 B ATOM 1594 C5 GUA B 2 8.496 -13.959 7.738 1.00 0.00 B ATOM 1595 C5' GUA B 2 12.859 -17.207 4.017 1.00 0.00 B ATOM 1596 C6 GUA B 2 7.306 -13.261 8.094 1.00 0.00 B ATOM 1597 C8 GUA B 2 10.168 -15.261 7.619 1.00 0.00 B ATOM 1598 H1 GUA B 2 6.073 -11.838 7.281 1.00 0.00 B ATOM 1599 H1' GUA B 2 11.333 -13.465 4.978 1.00 0.00 B ATOM 1600 H2' GUA B 2 12.595 -15.417 6.941 1.00 0.00 B ATOM 1601 H21 GUA B 2 6.243 -10.751 5.353 1.00 0.00 B ATOM 1602 H22 GUA B 2 7.609 -10.988 4.278 1.00 0.00 B ATOM 1603 H3' GUA B 2 14.278 -15.806 5.441 1.00 0.00 B ATOM 1604 H4' GUA B 2 12.682 -15.265 3.107 1.00 0.00 B ATOM 1605 H5' GUA B 2 13.910 -17.350 3.764 1.00 0.00 B ATOM 1606 H5'' GUA B 2 12.666 -17.645 4.997 1.00 0.00 B ATOM 1607 H8 GUA B 2 10.883 -16.047 7.811 1.00 0.00 B ATOM 1608 N1 GUA B 2 6.927 -12.351 7.121 1.00 0.00 B ATOM 1609 N2 GUA B 2 7.116 -11.206 5.131 1.00 0.00 B ATOM 1610 N3 GUA B 2 8.776 -12.720 5.642 1.00 0.00 B ATOM 1611 N7 GUA B 2 9.155 -14.998 8.394 1.00 0.00 B ATOM 1612 N9 GUA B 2 10.260 -14.446 6.523 1.00 0.00 B ATOM 1613 O3' GUA B 2 14.200 -13.971 4.471 1.00 0.00 B ATOM 1614 O4' GUA B 2 11.258 -15.474 4.589 1.00 0.00 B ATOM 1615 O5' GUA B 2 12.047 -17.825 3.044 1.00 0.00 B ATOM 1616 O6 GUA B 2 6.629 -13.381 9.113 1.00 0.00 B ATOM 1617 O1P GUA B 2 10.992 -19.809 1.920 1.00 0.00 B ATOM 1618 O2P GUA B 2 13.206 -20.039 3.185 1.00 0.00 B ATOM 1619 P GUA B 2 11.867 -19.422 3.050 1.00 0.00 B ATOM 1620 C1' GUA B 3 13.825 -10.380 3.125 1.00 0.00 B ATOM 1621 C2 GUA B 3 11.112 -7.856 5.421 1.00 0.00 B ATOM 1622 C2' GUA B 3 15.265 -10.110 2.701 1.00 0.00 B ATOM 1623 C3' GUA B 3 15.611 -11.269 1.771 1.00 0.00 B ATOM 1624 C4 GUA B 3 12.731 -9.381 5.194 1.00 0.00 B ATOM 1625 C4' GUA B 3 14.287 -12.026 1.655 1.00 0.00 B ATOM 1626 C5 GUA B 3 12.943 -9.502 6.543 1.00 0.00 B ATOM 1627 C5' GUA B 3 14.381 -13.544 1.493 1.00 0.00 B ATOM 1628 C6 GUA B 3 12.144 -8.742 7.447 1.00 0.00 B ATOM 1629 C8 GUA B 3 14.370 -10.760 5.598 1.00 0.00 B ATOM 1630 H1 GUA B 3 10.626 -7.344 7.346 1.00 0.00 B ATOM 1631 H1' GUA B 3 13.163 -9.733 2.551 1.00 0.00 B ATOM 1632 H2' GUA B 3 15.910 -10.144 3.579 1.00 0.00 B ATOM 1633 H21 GUA B 3 9.714 -6.386 5.552 1.00 0.00 B ATOM 1634 H22 GUA B 3 10.079 -6.959 3.935 1.00 0.00 B ATOM 1635 H3' GUA B 3 16.343 -11.870 2.284 1.00 0.00 B ATOM 1636 H4' GUA B 3 13.736 -11.624 0.807 1.00 0.00 B ATOM 1637 H5' GUA B 3 13.425 -13.972 1.786 1.00 0.00 B ATOM 1638 H5'' GUA B 3 14.518 -13.746 0.431 1.00 0.00 B ATOM 1639 H8 GUA B 3 15.177 -11.454 5.417 1.00 0.00 B ATOM 1640 N1 GUA B 3 11.235 -7.926 6.787 1.00 0.00 B ATOM 1641 N2 GUA B 3 10.226 -6.995 4.934 1.00 0.00 B ATOM 1642 N3 GUA B 3 11.827 -8.593 4.571 1.00 0.00 B ATOM 1643 N7 GUA B 3 13.987 -10.391 6.791 1.00 0.00 B ATOM 1644 N9 GUA B 3 13.655 -10.189 4.578 1.00 0.00 B ATOM 1645 O3' GUA B 3 16.154 -10.847 0.530 1.00 0.00 B ATOM 1646 O4' GUA B 3 13.542 -11.719 2.807 1.00 0.00 B ATOM 1647 O5' GUA B 3 15.430 -14.198 2.200 1.00 0.00 B ATOM 1648 O6 GUA B 3 12.182 -8.740 8.674 1.00 0.00 B ATOM 1649 O1P GUA B 3 16.208 -15.434 4.221 1.00 0.00 B ATOM 1650 O2P GUA B 3 16.419 -12.900 4.134 1.00 0.00 B ATOM 1651 P GUA B 3 15.655 -14.124 3.805 1.00 0.00 B ATOM 1652 C1' GUA B 4 13.131 -9.231 -1.272 1.00 0.00 B ATOM 1653 C2 GUA B 4 9.444 -11.025 0.283 1.00 0.00 B ATOM 1654 C2' GUA B 4 14.439 -8.440 -1.313 1.00 0.00 B ATOM 1655 C3' GUA B 4 15.361 -9.316 -2.167 1.00 0.00 B ATOM 1656 C4 GUA B 4 11.189 -9.623 0.325 1.00 0.00 B ATOM 1657 C4' GUA B 4 14.479 -10.541 -2.399 1.00 0.00 B ATOM 1658 C5 GUA B 4 10.806 -9.021 1.499 1.00 0.00 B ATOM 1659 C5' GUA B 4 15.212 -11.874 -2.567 1.00 0.00 B ATOM 1660 C6 GUA B 4 9.630 -9.480 2.166 1.00 0.00 B ATOM 1661 C8 GUA B 4 12.621 -8.082 0.913 1.00 0.00 B ATOM 1662 H1 GUA B 4 8.128 -10.849 1.852 1.00 0.00 B ATOM 1663 H1' GUA B 4 12.534 -8.921 -2.126 1.00 0.00 B ATOM 1664 H2' GUA B 4 14.864 -8.345 -0.314 1.00 0.00 B ATOM 1665 H21 GUA B 4 7.842 -12.271 0.210 1.00 0.00 B ATOM 1666 H22 GUA B 4 8.995 -12.439 -1.105 1.00 0.00 B ATOM 1667 H3' GUA B 4 16.264 -9.569 -1.619 1.00 0.00 B ATOM 1668 H4' GUA B 4 13.932 -10.322 -3.308 1.00 0.00 B ATOM 1669 H5' GUA B 4 14.528 -12.558 -3.067 1.00 0.00 B ATOM 1670 H5'' GUA B 4 16.078 -11.721 -3.209 1.00 0.00 B ATOM 1671 H8 GUA B 4 13.521 -7.491 0.865 1.00 0.00 B ATOM 1672 N1 GUA B 4 8.990 -10.489 1.464 1.00 0.00 B ATOM 1673 N2 GUA B 4 8.700 -11.993 -0.250 1.00 0.00 B ATOM 1674 N3 GUA B 4 10.560 -10.629 -0.336 1.00 0.00 B ATOM 1675 N7 GUA B 4 11.719 -8.024 1.851 1.00 0.00 B ATOM 1676 N9 GUA B 4 12.349 -8.991 -0.059 1.00 0.00 B ATOM 1677 O3' GUA B 4 15.656 -8.748 -3.432 1.00 0.00 B ATOM 1678 O4' GUA B 4 13.498 -10.579 -1.398 1.00 0.00 B ATOM 1679 O5' GUA B 4 15.618 -12.475 -1.348 1.00 0.00 B ATOM 1680 O6 GUA B 4 9.151 -9.104 3.232 1.00 0.00 B ATOM 1681 O1P GUA B 4 17.366 -13.038 0.351 1.00 0.00 B ATOM 1682 O2P GUA B 4 17.779 -11.199 -1.359 1.00 0.00 B ATOM 1683 P GUA B 4 16.847 -11.917 -0.463 1.00 0.00 B ATOM 1684 C1' ADE B 5 15.300 -3.553 -0.523 1.00 0.00 B ATOM 1685 C2 ADE B 5 12.833 -0.040 0.005 1.00 0.00 B ATOM 1686 C2' ADE B 5 16.200 -3.668 0.705 1.00 0.00 B ATOM 1687 C3' ADE B 5 17.281 -4.657 0.251 1.00 0.00 B ATOM 1688 C4 ADE B 5 13.220 -2.205 -0.050 1.00 0.00 B ATOM 1689 C4' ADE B 5 16.896 -4.968 -1.198 1.00 0.00 B ATOM 1690 C5 ADE B 5 11.916 -2.517 0.201 1.00 0.00 B ATOM 1691 C5' ADE B 5 17.230 -6.396 -1.614 1.00 0.00 B ATOM 1692 C6 ADE B 5 11.042 -1.424 0.326 1.00 0.00 B ATOM 1693 C8 ADE B 5 12.933 -4.361 0.009 1.00 0.00 B ATOM 1694 H1' ADE B 5 15.607 -2.703 -1.124 1.00 0.00 B ATOM 1695 H2 ADE B 5 13.188 0.973 -0.053 1.00 0.00 B ATOM 1696 H2' ADE B 5 15.640 -4.096 1.537 1.00 0.00 B ATOM 1697 H3' ADE B 5 17.153 -5.565 0.841 1.00 0.00 B ATOM 1698 H4' ADE B 5 17.370 -4.268 -1.875 1.00 0.00 B ATOM 1699 H5' ADE B 5 18.301 -6.566 -1.502 1.00 0.00 B ATOM 1700 H5'' ADE B 5 16.684 -7.101 -0.989 1.00 0.00 B ATOM 1701 H61 ADE B 5 9.179 -0.715 0.613 1.00 0.00 B ATOM 1702 H62 ADE B 5 9.313 -2.469 0.585 1.00 0.00 B ATOM 1703 H8 ADE B 5 13.171 -5.407 -0.034 1.00 0.00 B ATOM 1704 N1 ADE B 5 11.540 -0.186 0.237 1.00 0.00 B ATOM 1705 N3 ADE B 5 13.755 -0.971 -0.169 1.00 0.00 B ATOM 1706 N6 ADE B 5 9.736 -1.551 0.523 1.00 0.00 B ATOM 1707 N7 ADE B 5 11.739 -3.898 0.252 1.00 0.00 B ATOM 1708 N9 ADE B 5 13.877 -3.396 -0.198 1.00 0.00 B ATOM 1709 O3' ADE B 5 18.605 -4.169 0.452 1.00 0.00 B ATOM 1710 O4' ADE B 5 15.509 -4.736 -1.256 1.00 0.00 B ATOM 1711 O5' ADE B 5 16.865 -6.553 -2.969 1.00 0.00 B ATOM 1712 O1P ADE B 5 17.083 -7.683 -5.179 1.00 0.00 B ATOM 1713 O2P ADE B 5 18.152 -8.699 -3.092 1.00 0.00 B ATOM 1714 P ADE B 5 17.035 -7.961 -3.725 1.00 0.00 B ATOM 1715 C1' URI B 6 16.101 0.453 -3.648 1.00 0.00 B ATOM 1716 C2 URI B 6 16.221 -1.204 -5.462 1.00 0.00 B ATOM 1717 C2' URI B 6 15.397 0.789 -2.334 1.00 0.00 B ATOM 1718 C3' URI B 6 16.334 0.181 -1.288 1.00 0.00 B ATOM 1719 C4 URI B 6 15.306 -3.481 -5.191 1.00 0.00 B ATOM 1720 C4' URI B 6 17.657 -0.008 -2.038 1.00 0.00 B ATOM 1721 C5 URI B 6 14.919 -3.076 -3.859 1.00 0.00 B ATOM 1722 C5' URI B 6 18.127 -1.468 -2.083 1.00 0.00 B ATOM 1723 C6 URI B 6 15.172 -1.833 -3.406 1.00 0.00 B ATOM 1724 H1' URI B 6 15.806 1.182 -4.400 1.00 0.00 B ATOM 1725 H2' URI B 6 14.395 0.357 -2.289 1.00 0.00 B ATOM 1726 H3 URI B 6 16.246 -2.721 -6.845 1.00 0.00 B ATOM 1727 H3' URI B 6 15.948 -0.783 -0.963 1.00 0.00 B ATOM 1728 H4' URI B 6 18.426 0.563 -1.531 1.00 0.00 B ATOM 1729 H5 URI B 6 14.417 -3.761 -3.198 1.00 0.00 B ATOM 1730 H5' URI B 6 17.342 -2.119 -2.458 1.00 0.00 B ATOM 1731 H5'' URI B 6 18.988 -1.529 -2.750 1.00 0.00 B ATOM 1732 H6 URI B 6 14.854 -1.575 -2.410 1.00 0.00 B ATOM 1733 H3T URI B 6 16.740 1.916 -0.508 1.00 0.00 B ATOM 1734 N1 URI B 6 15.815 -0.903 -4.169 1.00 0.00 B ATOM 1735 N3 URI B 6 15.950 -2.487 -5.911 1.00 0.00 B ATOM 1736 O2 URI B 6 16.792 -0.388 -6.185 1.00 0.00 B ATOM 1737 O3' URI B 6 16.478 1.049 -0.179 1.00 0.00 B ATOM 1738 O4 URI B 6 15.111 -4.587 -5.688 1.00 0.00 B ATOM 1739 O4' URI B 6 17.479 0.535 -3.339 1.00 0.00 B ATOM 1740 O5' URI B 6 18.521 -1.893 -0.792 1.00 0.00 B ATOM 1741 O1P URI B 6 19.530 -3.925 -1.880 1.00 0.00 B ATOM 1742 O2P URI B 6 20.661 -2.800 0.108 1.00 0.00 B ATOM 1743 P URI B 6 19.420 -3.220 -0.583 1.00 0.00 B END
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