ATOM 1 N ILE A 340 -5.959 -2.527 -2.478 1.00 0.00 N ATOM 2 CA ILE A 340 -6.490 -1.180 -2.122 1.00 0.00 C ATOM 3 C ILE A 340 -5.345 -0.290 -1.588 1.00 0.00 C ATOM 4 O ILE A 340 -4.969 0.682 -2.238 1.00 0.00 O ATOM 5 CB ILE A 340 -7.744 -1.293 -1.183 1.00 0.00 C ATOM 6 CG1 ILE A 340 -8.935 -2.157 -1.749 1.00 0.00 C ATOM 7 CG2 ILE A 340 -8.309 0.120 -0.800 1.00 0.00 C ATOM 8 CD1 ILE A 340 -8.750 -3.681 -1.768 1.00 0.00 C ATOM 9 HA ILE A 340 -6.813 -0.729 -3.057 1.00 0.00 H ATOM 10 HB ILE A 340 -7.421 -1.776 -0.228 1.00 0.00 H ATOM 11 HG12 ILE A 340 -9.822 -1.967 -1.093 1.00 0.00 H ATOM 12 HG13 ILE A 340 -9.215 -1.794 -2.762 1.00 0.00 H ATOM 13 HG21 ILE A 340 -7.540 0.729 -0.282 1.00 0.00 H ATOM 14 HG22 ILE A 340 -8.645 0.672 -1.705 1.00 0.00 H ATOM 15 HG23 ILE A 340 -9.158 0.015 -0.096 1.00 0.00 H ATOM 16 HD11 ILE A 340 -8.329 -4.044 -0.804 1.00 0.00 H ATOM 17 HD12 ILE A 340 -9.735 -4.182 -1.920 1.00 0.00 H ATOM 18 HD13 ILE A 340 -8.100 -4.020 -2.602 1.00 0.00 H ATOM 19 N LYS A 341 -4.809 -0.588 -0.366 1.00 0.00 N ATOM 20 CA LYS A 341 -3.763 0.118 0.394 1.00 0.00 C ATOM 21 C LYS A 341 -2.518 -0.799 0.556 1.00 0.00 C ATOM 22 O LYS A 341 -1.391 -0.377 0.302 1.00 0.00 O ATOM 23 CB LYS A 341 -4.362 0.641 1.755 1.00 0.00 C ATOM 24 CG LYS A 341 -3.660 1.839 2.456 1.00 0.00 C ATOM 25 CD LYS A 341 -2.413 1.484 3.307 1.00 0.00 C ATOM 26 CE LYS A 341 -1.708 2.648 4.031 1.00 0.00 C ATOM 27 NZ LYS A 341 -0.928 3.465 3.097 1.00 0.00 N ATOM 28 H LYS A 341 -5.111 -1.448 0.063 1.00 0.00 H ATOM 29 HA LYS A 341 -3.433 0.972 -0.189 1.00 0.00 H ATOM 30 HB2 LYS A 341 -5.382 1.021 1.514 1.00 0.00 H ATOM 31 HB3 LYS A 341 -4.504 -0.206 2.458 1.00 0.00 H ATOM 32 HG2 LYS A 341 -3.416 2.602 1.685 1.00 0.00 H ATOM 33 HG3 LYS A 341 -4.417 2.286 3.146 1.00 0.00 H ATOM 34 HD2 LYS A 341 -2.743 0.754 4.083 1.00 0.00 H ATOM 35 HD3 LYS A 341 -1.660 0.961 2.681 1.00 0.00 H ATOM 36 HE2 LYS A 341 -2.437 3.295 4.562 1.00 0.00 H ATOM 37 HE3 LYS A 341 -0.999 2.239 4.788 1.00 0.00 H ATOM 38 HZ1 LYS A 341 -0.251 2.879 2.531 1.00 0.00 H ATOM 39 HZ2 LYS A 341 -1.484 4.031 2.434 1.00 0.00 H ATOM 40 HZ3 LYS A 341 -0.222 4.076 3.582 1.00 0.00 H ATOM 41 N GLU A 342 -2.731 -2.098 0.927 1.00 0.00 N ATOM 42 CA GLU A 342 -1.847 -3.260 1.091 1.00 0.00 C ATOM 43 C GLU A 342 -0.955 -3.599 -0.136 1.00 0.00 C ATOM 44 O GLU A 342 0.266 -3.662 -0.009 1.00 0.00 O ATOM 45 CB GLU A 342 -2.697 -4.466 1.646 1.00 0.00 C ATOM 46 CG GLU A 342 -3.816 -5.117 0.749 1.00 0.00 C ATOM 47 CD GLU A 342 -4.564 -4.166 -0.169 1.00 0.00 C ATOM 48 OE1 GLU A 342 -5.288 -3.236 0.283 1.00 0.00 O ATOM 49 OE2 GLU A 342 -4.350 -4.265 -1.399 1.00 0.00 O ATOM 50 H GLU A 342 -3.686 -2.396 1.022 1.00 0.00 H ATOM 51 HA GLU A 342 -1.154 -3.010 1.882 1.00 0.00 H ATOM 52 HB2 GLU A 342 -1.996 -5.266 1.975 1.00 0.00 H ATOM 53 HB3 GLU A 342 -3.200 -4.109 2.574 1.00 0.00 H ATOM 54 HG2 GLU A 342 -3.334 -5.884 0.101 1.00 0.00 H ATOM 55 HG3 GLU A 342 -4.549 -5.640 1.384 1.00 0.00 H ATOM 56 N ASN A 343 -1.540 -3.702 -1.379 1.00 0.00 N ATOM 57 CA ASN A 343 -0.881 -3.920 -2.695 1.00 0.00 C ATOM 58 C ASN A 343 0.213 -2.889 -3.157 1.00 0.00 C ATOM 59 O ASN A 343 0.861 -3.071 -4.189 1.00 0.00 O ATOM 60 CB ASN A 343 -1.965 -4.180 -3.822 1.00 0.00 C ATOM 61 CG ASN A 343 -2.690 -2.949 -4.408 1.00 0.00 C ATOM 62 OD1 ASN A 343 -3.811 -2.599 -4.045 1.00 0.00 O ATOM 63 ND2 ASN A 343 -2.050 -2.273 -5.388 1.00 0.00 N ATOM 64 H ASN A 343 -2.545 -3.718 -1.417 1.00 0.00 H ATOM 65 HA ASN A 343 -0.335 -4.850 -2.590 1.00 0.00 H ATOM 66 HB2 ASN A 343 -1.478 -4.718 -4.664 1.00 0.00 H ATOM 67 HB3 ASN A 343 -2.738 -4.858 -3.399 1.00 0.00 H ATOM 68 HD21 ASN A 343 -1.104 -2.508 -5.592 1.00 0.00 H ATOM 69 HD22 ASN A 343 -2.503 -1.475 -5.772 1.00 0.00 H ATOM 70 N LEU A 344 0.376 -1.760 -2.417 1.00 0.00 N ATOM 71 CA LEU A 344 1.366 -0.691 -2.550 1.00 0.00 C ATOM 72 C LEU A 344 2.143 -0.449 -1.232 1.00 0.00 C ATOM 73 O LEU A 344 3.356 -0.241 -1.280 1.00 0.00 O ATOM 74 CB LEU A 344 0.823 0.600 -3.256 1.00 0.00 C ATOM 75 CG LEU A 344 -0.402 1.347 -2.653 1.00 0.00 C ATOM 76 CD1 LEU A 344 -0.465 2.799 -3.178 1.00 0.00 C ATOM 77 CD2 LEU A 344 -1.752 0.652 -2.943 1.00 0.00 C ATOM 78 H LEU A 344 -0.219 -1.681 -1.620 1.00 0.00 H ATOM 79 HA LEU A 344 2.131 -1.054 -3.226 1.00 0.00 H ATOM 80 HB2 LEU A 344 1.682 1.300 -3.357 1.00 0.00 H ATOM 81 HB3 LEU A 344 0.565 0.306 -4.298 1.00 0.00 H ATOM 82 HG LEU A 344 -0.264 1.370 -1.543 1.00 0.00 H ATOM 83 HD11 LEU A 344 -0.550 2.821 -4.285 1.00 0.00 H ATOM 84 HD12 LEU A 344 -1.349 3.330 -2.764 1.00 0.00 H ATOM 85 HD13 LEU A 344 0.443 3.364 -2.881 1.00 0.00 H ATOM 86 HD21 LEU A 344 -1.922 0.555 -4.033 1.00 0.00 H ATOM 87 HD22 LEU A 344 -1.793 -0.355 -2.487 1.00 0.00 H ATOM 88 HD23 LEU A 344 -2.583 1.246 -2.507 1.00 0.00 H ATOM 89 N LYS A 345 1.500 -0.518 -0.014 1.00 0.00 N ATOM 90 CA LYS A 345 2.100 -0.477 1.348 1.00 0.00 C ATOM 91 C LYS A 345 3.033 -1.670 1.697 1.00 0.00 C ATOM 92 O LYS A 345 4.041 -1.500 2.383 1.00 0.00 O ATOM 93 CB LYS A 345 0.978 -0.367 2.447 1.00 0.00 C ATOM 94 CG LYS A 345 1.402 0.163 3.855 1.00 0.00 C ATOM 95 CD LYS A 345 1.095 -0.753 5.070 1.00 0.00 C ATOM 96 CE LYS A 345 2.274 -1.513 5.723 1.00 0.00 C ATOM 97 NZ LYS A 345 2.837 -2.517 4.820 1.00 0.00 N ATOM 98 H LYS A 345 0.499 -0.579 0.003 1.00 0.00 H ATOM 99 HA LYS A 345 2.705 0.420 1.395 1.00 0.00 H ATOM 100 HB2 LYS A 345 0.260 0.389 2.055 1.00 0.00 H ATOM 101 HB3 LYS A 345 0.424 -1.326 2.521 1.00 0.00 H ATOM 102 HG2 LYS A 345 2.462 0.495 3.846 1.00 0.00 H ATOM 103 HG3 LYS A 345 0.818 1.105 3.987 1.00 0.00 H ATOM 104 HD2 LYS A 345 0.687 -0.096 5.875 1.00 0.00 H ATOM 105 HD3 LYS A 345 0.290 -1.479 4.808 1.00 0.00 H ATOM 106 HE2 LYS A 345 3.089 -0.812 6.015 1.00 0.00 H ATOM 107 HE3 LYS A 345 1.909 -2.038 6.630 1.00 0.00 H ATOM 108 HZ1 LYS A 345 2.056 -3.089 4.379 1.00 0.00 H ATOM 109 HZ2 LYS A 345 3.378 -2.097 4.032 1.00 0.00 H ATOM 110 HZ3 LYS A 345 3.407 -3.257 5.272 1.00 0.00 H ATOM 111 N ASP A 346 2.689 -2.916 1.263 1.00 0.00 N ATOM 112 CA ASP A 346 3.442 -4.181 1.371 1.00 0.00 C ATOM 113 C ASP A 346 4.168 -4.553 0.040 1.00 0.00 C ATOM 114 O ASP A 346 4.398 -5.718 -0.298 1.00 0.00 O ATOM 115 CB ASP A 346 2.503 -5.289 1.966 1.00 0.00 C ATOM 116 CG ASP A 346 2.094 -4.898 3.369 1.00 0.00 C ATOM 117 OD1 ASP A 346 1.110 -4.119 3.525 1.00 0.00 O ATOM 118 OD2 ASP A 346 2.858 -5.186 4.322 1.00 0.00 O ATOM 119 H ASP A 346 1.793 -3.050 0.815 1.00 0.00 H ATOM 120 HA ASP A 346 4.241 -4.049 2.086 1.00 0.00 H ATOM 121 HB2 ASP A 346 1.606 -5.431 1.335 1.00 0.00 H ATOM 122 HB3 ASP A 346 3.046 -6.254 2.032 1.00 0.00 H ATOM 123 N CYS A 347 4.579 -3.501 -0.733 1.00 0.00 N ATOM 124 CA CYS A 347 5.366 -3.463 -1.970 1.00 0.00 C ATOM 125 C CYS A 347 6.420 -2.331 -1.858 1.00 0.00 C ATOM 126 O CYS A 347 7.614 -2.628 -1.873 1.00 0.00 O ATOM 127 CB CYS A 347 4.463 -3.345 -3.245 1.00 0.00 C ATOM 128 SG CYS A 347 3.648 -4.934 -3.661 1.00 0.00 S ATOM 129 H CYS A 347 4.303 -2.600 -0.401 1.00 0.00 H ATOM 130 HA CYS A 347 5.938 -4.376 -2.057 1.00 0.00 H ATOM 131 HB2 CYS A 347 3.709 -2.550 -3.084 1.00 0.00 H ATOM 132 HB3 CYS A 347 5.066 -3.040 -4.123 1.00 0.00 H ATOM 133 HG CYS A 347 3.462 -5.313 -2.402 1.00 0.00 H ATOM 134 N GLY A 348 6.001 -1.024 -1.717 1.00 0.00 N ATOM 135 CA GLY A 348 6.883 0.133 -1.468 1.00 0.00 C ATOM 136 C GLY A 348 6.386 1.471 -1.978 1.00 0.00 C ATOM 137 O GLY A 348 6.990 2.049 -2.881 1.00 0.00 O ATOM 138 H GLY A 348 5.015 -0.809 -1.739 1.00 0.00 H ATOM 139 HA2 GLY A 348 7.005 0.222 -0.399 1.00 0.00 H ATOM 140 HA3 GLY A 348 7.832 -0.047 -1.963 1.00 0.00 H ATOM 141 N LEU A 349 5.278 2.033 -1.396 1.00 0.00 N ATOM 142 CA LEU A 349 4.711 3.359 -1.725 1.00 0.00 C ATOM 143 C LEU A 349 4.334 4.167 -0.460 1.00 0.00 C ATOM 144 O LEU A 349 5.110 5.019 -0.027 1.00 0.00 O ATOM 145 CB LEU A 349 3.584 3.269 -2.827 1.00 0.00 C ATOM 146 CG LEU A 349 3.338 4.515 -3.739 1.00 0.00 C ATOM 147 CD1 LEU A 349 2.562 4.141 -5.023 1.00 0.00 C ATOM 148 CD2 LEU A 349 2.638 5.707 -3.051 1.00 0.00 C ATOM 149 H LEU A 349 4.772 1.511 -0.720 1.00 0.00 H ATOM 150 HA LEU A 349 5.506 3.949 -2.170 1.00 0.00 H ATOM 151 HB2 LEU A 349 3.914 2.455 -3.514 1.00 0.00 H ATOM 152 HB3 LEU A 349 2.631 2.928 -2.378 1.00 0.00 H ATOM 153 HG LEU A 349 4.347 4.873 -4.071 1.00 0.00 H ATOM 154 HD11 LEU A 349 3.058 3.288 -5.536 1.00 0.00 H ATOM 155 HD12 LEU A 349 1.517 3.853 -4.788 1.00 0.00 H ATOM 156 HD13 LEU A 349 2.529 5.002 -5.724 1.00 0.00 H ATOM 157 HD21 LEU A 349 1.636 5.420 -2.666 1.00 0.00 H ATOM 158 HD22 LEU A 349 3.256 6.095 -2.220 1.00 0.00 H ATOM 159 HD23 LEU A 349 2.504 6.543 -3.771 1.00 0.00 H ATOM 160 N PHE A 350 3.119 3.944 0.136 1.00 0.00 N ATOM 161 CA PHE A 350 2.546 4.671 1.275 1.00 0.00 C ATOM 162 C PHE A 350 1.819 3.736 2.277 1.00 0.00 C ATOM 163 O PHE A 350 1.630 4.141 3.459 1.00 0.00 O ATOM 164 CB PHE A 350 1.561 5.822 0.813 1.00 0.00 C ATOM 165 CG PHE A 350 0.087 5.472 0.607 1.00 0.00 C ATOM 166 CD1 PHE A 350 -0.357 4.290 -0.033 1.00 0.00 C ATOM 167 CD2 PHE A 350 -0.897 6.353 1.112 1.00 0.00 C ATOM 168 CE1 PHE A 350 -1.723 3.975 -0.111 1.00 0.00 C ATOM 169 CE2 PHE A 350 -2.256 6.056 1.003 1.00 0.00 C ATOM 170 CZ PHE A 350 -2.668 4.871 0.388 1.00 0.00 C ATOM 171 H PHE A 350 2.547 3.189 -0.159 1.00 0.00 H ATOM 172 HA PHE A 350 3.356 5.128 1.833 1.00 0.00 H ATOM 173 HB2 PHE A 350 1.600 6.608 1.600 1.00 0.00 H ATOM 174 HB3 PHE A 350 1.933 6.282 -0.128 1.00 0.00 H ATOM 175 HD1 PHE A 350 0.362 3.581 -0.419 1.00 0.00 H ATOM 176 HD2 PHE A 350 -0.603 7.280 1.590 1.00 0.00 H ATOM 177 HE1 PHE A 350 -2.045 3.043 -0.563 1.00 0.00 H ATOM 178 HE2 PHE A 350 -2.985 6.764 1.371 1.00 0.00 H ATOM 179 HZ PHE A 350 -3.726 4.654 0.290 1.00 0.00 H