ATOM 1 N ILE A 340 -5.952 -2.452 -2.285 1.00 0.00 N ATOM 2 CA ILE A 340 -6.456 -1.116 -1.856 1.00 0.00 C ATOM 3 C ILE A 340 -5.332 -0.301 -1.174 1.00 0.00 C ATOM 4 O ILE A 340 -4.967 0.766 -1.661 1.00 0.00 O ATOM 5 CB ILE A 340 -7.797 -1.282 -1.042 1.00 0.00 C ATOM 6 CG1 ILE A 340 -9.028 -1.733 -1.917 1.00 0.00 C ATOM 7 CG2 ILE A 340 -8.205 0.015 -0.258 1.00 0.00 C ATOM 8 CD1 ILE A 340 -8.956 -3.120 -2.584 1.00 0.00 C ATOM 9 HA ILE A 340 -6.685 -0.567 -2.756 1.00 0.00 H ATOM 10 HB ILE A 340 -7.642 -2.076 -0.267 1.00 0.00 H ATOM 11 HG12 ILE A 340 -9.915 -1.753 -1.240 1.00 0.00 H ATOM 12 HG13 ILE A 340 -9.231 -0.958 -2.692 1.00 0.00 H ATOM 13 HG21 ILE A 340 -8.222 0.897 -0.927 1.00 0.00 H ATOM 14 HG22 ILE A 340 -9.196 -0.099 0.226 1.00 0.00 H ATOM 15 HG23 ILE A 340 -7.485 0.218 0.565 1.00 0.00 H ATOM 16 HD11 ILE A 340 -8.615 -3.897 -1.866 1.00 0.00 H ATOM 17 HD12 ILE A 340 -9.968 -3.421 -2.934 1.00 0.00 H ATOM 18 HD13 ILE A 340 -8.297 -3.109 -3.476 1.00 0.00 H ATOM 19 N LYS A 341 -4.800 -0.795 -0.026 1.00 0.00 N ATOM 20 CA LYS A 341 -3.724 -0.228 0.804 1.00 0.00 C ATOM 21 C LYS A 341 -2.515 -1.190 0.764 1.00 0.00 C ATOM 22 O LYS A 341 -1.427 -0.800 0.331 1.00 0.00 O ATOM 23 CB LYS A 341 -4.257 0.095 2.254 1.00 0.00 C ATOM 24 CG LYS A 341 -3.307 0.802 3.264 1.00 0.00 C ATOM 25 CD LYS A 341 -2.594 2.078 2.749 1.00 0.00 C ATOM 26 CE LYS A 341 -1.803 2.853 3.812 1.00 0.00 C ATOM 27 NZ LYS A 341 -0.925 3.809 3.137 1.00 0.00 N ATOM 28 H LYS A 341 -5.103 -1.706 0.287 1.00 0.00 H ATOM 29 HA LYS A 341 -3.386 0.704 0.354 1.00 0.00 H ATOM 30 HB2 LYS A 341 -5.147 0.751 2.126 1.00 0.00 H ATOM 31 HB3 LYS A 341 -4.623 -0.842 2.725 1.00 0.00 H ATOM 32 HG2 LYS A 341 -3.910 1.054 4.164 1.00 0.00 H ATOM 33 HG3 LYS A 341 -2.530 0.070 3.583 1.00 0.00 H ATOM 34 HD2 LYS A 341 -1.887 1.754 1.944 1.00 0.00 H ATOM 35 HD3 LYS A 341 -3.347 2.762 2.298 1.00 0.00 H ATOM 36 HE2 LYS A 341 -2.483 3.406 4.493 1.00 0.00 H ATOM 37 HE3 LYS A 341 -1.158 2.177 4.419 1.00 0.00 H ATOM 38 HZ1 LYS A 341 -1.407 4.480 2.511 1.00 0.00 H ATOM 39 HZ2 LYS A 341 -0.275 4.316 3.780 1.00 0.00 H ATOM 40 HZ3 LYS A 341 -0.228 3.279 2.533 1.00 0.00 H ATOM 41 N GLU A 342 -2.723 -2.487 1.151 1.00 0.00 N ATOM 42 CA GLU A 342 -1.863 -3.678 1.179 1.00 0.00 C ATOM 43 C GLU A 342 -0.976 -3.925 -0.073 1.00 0.00 C ATOM 44 O GLU A 342 0.247 -3.990 0.047 1.00 0.00 O ATOM 45 CB GLU A 342 -2.752 -4.914 1.595 1.00 0.00 C ATOM 46 CG GLU A 342 -3.889 -5.435 0.642 1.00 0.00 C ATOM 47 CD GLU A 342 -4.624 -4.386 -0.181 1.00 0.00 C ATOM 48 OE1 GLU A 342 -5.355 -3.502 0.335 1.00 0.00 O ATOM 49 OE2 GLU A 342 -4.395 -4.378 -1.418 1.00 0.00 O ATOM 50 H GLU A 342 -3.664 -2.747 1.368 1.00 0.00 H ATOM 51 HA GLU A 342 -1.176 -3.524 2.002 1.00 0.00 H ATOM 52 HB2 GLU A 342 -2.077 -5.768 1.837 1.00 0.00 H ATOM 53 HB3 GLU A 342 -3.248 -4.640 2.555 1.00 0.00 H ATOM 54 HG2 GLU A 342 -3.440 -6.149 -0.079 1.00 0.00 H ATOM 55 HG3 GLU A 342 -4.639 -5.994 1.234 1.00 0.00 H ATOM 56 N ASN A 343 -1.554 -3.931 -1.321 1.00 0.00 N ATOM 57 CA ASN A 343 -0.908 -4.050 -2.652 1.00 0.00 C ATOM 58 C ASN A 343 0.222 -3.031 -3.021 1.00 0.00 C ATOM 59 O ASN A 343 1.006 -3.269 -3.940 1.00 0.00 O ATOM 60 CB ASN A 343 -2.002 -4.156 -3.787 1.00 0.00 C ATOM 61 CG ASN A 343 -2.685 -2.844 -4.231 1.00 0.00 C ATOM 62 OD1 ASN A 343 -3.727 -2.411 -3.738 1.00 0.00 O ATOM 63 ND2 ASN A 343 -2.090 -2.175 -5.247 1.00 0.00 N ATOM 64 H ASN A 343 -2.561 -3.919 -1.347 1.00 0.00 H ATOM 65 HA ASN A 343 -0.407 -5.011 -2.637 1.00 0.00 H ATOM 66 HB2 ASN A 343 -1.543 -4.628 -4.681 1.00 0.00 H ATOM 67 HB3 ASN A 343 -2.809 -4.841 -3.444 1.00 0.00 H ATOM 68 HD21 ASN A 343 -1.208 -2.488 -5.584 1.00 0.00 H ATOM 69 HD22 ASN A 343 -2.513 -1.327 -5.547 1.00 0.00 H ATOM 70 N LEU A 344 0.273 -1.860 -2.317 1.00 0.00 N ATOM 71 CA LEU A 344 1.244 -0.773 -2.437 1.00 0.00 C ATOM 72 C LEU A 344 2.013 -0.472 -1.124 1.00 0.00 C ATOM 73 O LEU A 344 3.216 -0.211 -1.187 1.00 0.00 O ATOM 74 CB LEU A 344 0.667 0.471 -3.200 1.00 0.00 C ATOM 75 CG LEU A 344 -0.515 1.268 -2.582 1.00 0.00 C ATOM 76 CD1 LEU A 344 -0.596 2.688 -3.195 1.00 0.00 C ATOM 77 CD2 LEU A 344 -1.881 0.564 -2.745 1.00 0.00 C ATOM 78 H LEU A 344 -0.397 -1.752 -1.581 1.00 0.00 H ATOM 79 HA LEU A 344 2.019 -1.110 -3.109 1.00 0.00 H ATOM 80 HB2 LEU A 344 1.519 1.164 -3.373 1.00 0.00 H ATOM 81 HB3 LEU A 344 0.369 0.135 -4.219 1.00 0.00 H ATOM 82 HG LEU A 344 -0.323 1.363 -1.483 1.00 0.00 H ATOM 83 HD11 LEU A 344 -0.749 2.638 -4.295 1.00 0.00 H ATOM 84 HD12 LEU A 344 -1.438 3.258 -2.759 1.00 0.00 H ATOM 85 HD13 LEU A 344 0.335 3.253 -2.990 1.00 0.00 H ATOM 86 HD21 LEU A 344 -2.120 0.393 -3.815 1.00 0.00 H ATOM 87 HD22 LEU A 344 -1.898 -0.414 -2.226 1.00 0.00 H ATOM 88 HD23 LEU A 344 -2.676 1.188 -2.286 1.00 0.00 H ATOM 89 N LYS A 345 1.375 -0.562 0.097 1.00 0.00 N ATOM 90 CA LYS A 345 1.959 -0.463 1.465 1.00 0.00 C ATOM 91 C LYS A 345 2.977 -1.592 1.789 1.00 0.00 C ATOM 92 O LYS A 345 4.011 -1.349 2.407 1.00 0.00 O ATOM 93 CB LYS A 345 0.823 -0.446 2.564 1.00 0.00 C ATOM 94 CG LYS A 345 1.070 0.309 3.904 1.00 0.00 C ATOM 95 CD LYS A 345 2.149 -0.170 4.921 1.00 0.00 C ATOM 96 CE LYS A 345 1.956 -1.523 5.639 1.00 0.00 C ATOM 97 NZ LYS A 345 2.436 -2.632 4.823 1.00 0.00 N ATOM 98 H LYS A 345 0.381 -0.696 0.110 1.00 0.00 H ATOM 99 HA LYS A 345 2.498 0.479 1.504 1.00 0.00 H ATOM 100 HB2 LYS A 345 -0.012 0.135 2.106 1.00 0.00 H ATOM 101 HB3 LYS A 345 0.419 -1.468 2.734 1.00 0.00 H ATOM 102 HG2 LYS A 345 1.349 1.352 3.634 1.00 0.00 H ATOM 103 HG3 LYS A 345 0.087 0.377 4.417 1.00 0.00 H ATOM 104 HD2 LYS A 345 3.150 -0.115 4.451 1.00 0.00 H ATOM 105 HD3 LYS A 345 2.157 0.611 5.722 1.00 0.00 H ATOM 106 HE2 LYS A 345 2.555 -1.523 6.577 1.00 0.00 H ATOM 107 HE3 LYS A 345 0.887 -1.699 5.901 1.00 0.00 H ATOM 108 HZ1 LYS A 345 3.237 -2.358 4.223 1.00 0.00 H ATOM 109 HZ2 LYS A 345 2.684 -3.506 5.336 1.00 0.00 H ATOM 110 HZ3 LYS A 345 1.685 -2.999 4.169 1.00 0.00 H ATOM 111 N ASP A 346 2.664 -2.868 1.409 1.00 0.00 N ATOM 112 CA ASP A 346 3.481 -4.086 1.522 1.00 0.00 C ATOM 113 C ASP A 346 4.387 -4.365 0.274 1.00 0.00 C ATOM 114 O ASP A 346 5.127 -5.346 0.236 1.00 0.00 O ATOM 115 CB ASP A 346 2.575 -5.295 1.965 1.00 0.00 C ATOM 116 CG ASP A 346 1.905 -4.980 3.291 1.00 0.00 C ATOM 117 OD1 ASP A 346 0.903 -4.203 3.292 1.00 0.00 O ATOM 118 OD2 ASP A 346 2.479 -5.303 4.365 1.00 0.00 O ATOM 119 H ASP A 346 1.759 -3.074 1.023 1.00 0.00 H ATOM 120 HA ASP A 346 4.187 -3.935 2.329 1.00 0.00 H ATOM 121 HB2 ASP A 346 1.797 -5.512 1.209 1.00 0.00 H ATOM 122 HB3 ASP A 346 3.200 -6.204 2.118 1.00 0.00 H ATOM 123 N CYS A 347 4.371 -3.451 -0.756 1.00 0.00 N ATOM 124 CA CYS A 347 5.232 -3.374 -1.944 1.00 0.00 C ATOM 125 C CYS A 347 6.326 -2.281 -1.761 1.00 0.00 C ATOM 126 O CYS A 347 7.513 -2.589 -1.850 1.00 0.00 O ATOM 127 CB CYS A 347 4.382 -3.156 -3.242 1.00 0.00 C ATOM 128 SG CYS A 347 5.274 -3.472 -4.800 1.00 0.00 S ATOM 129 H CYS A 347 3.721 -2.706 -0.656 1.00 0.00 H ATOM 130 HA CYS A 347 5.753 -4.321 -2.049 1.00 0.00 H ATOM 131 HB2 CYS A 347 3.516 -3.847 -3.185 1.00 0.00 H ATOM 132 HB3 CYS A 347 3.952 -2.133 -3.240 1.00 0.00 H ATOM 133 HG CYS A 347 6.323 -2.715 -4.511 1.00 0.00 H ATOM 134 N GLY A 348 5.931 -0.987 -1.518 1.00 0.00 N ATOM 135 CA GLY A 348 6.814 0.160 -1.237 1.00 0.00 C ATOM 136 C GLY A 348 6.385 1.497 -1.828 1.00 0.00 C ATOM 137 O GLY A 348 7.172 2.133 -2.527 1.00 0.00 O ATOM 138 H GLY A 348 4.946 -0.789 -1.462 1.00 0.00 H ATOM 139 HA2 GLY A 348 6.829 0.289 -0.164 1.00 0.00 H ATOM 140 HA3 GLY A 348 7.805 -0.046 -1.627 1.00 0.00 H ATOM 141 N LEU A 349 5.134 1.971 -1.545 1.00 0.00 N ATOM 142 CA LEU A 349 4.574 3.266 -1.974 1.00 0.00 C ATOM 143 C LEU A 349 4.143 4.155 -0.772 1.00 0.00 C ATOM 144 O LEU A 349 4.855 5.100 -0.433 1.00 0.00 O ATOM 145 CB LEU A 349 3.471 3.075 -3.086 1.00 0.00 C ATOM 146 CG LEU A 349 3.160 4.246 -4.081 1.00 0.00 C ATOM 147 CD1 LEU A 349 2.459 5.466 -3.441 1.00 0.00 C ATOM 148 CD2 LEU A 349 4.388 4.673 -4.916 1.00 0.00 C ATOM 149 H LEU A 349 4.511 1.359 -1.056 1.00 0.00 H ATOM 150 HA LEU A 349 5.375 3.834 -2.437 1.00 0.00 H ATOM 151 HB2 LEU A 349 3.809 2.221 -3.721 1.00 0.00 H ATOM 152 HB3 LEU A 349 2.524 2.759 -2.611 1.00 0.00 H ATOM 153 HG LEU A 349 2.428 3.814 -4.809 1.00 0.00 H ATOM 154 HD11 LEU A 349 1.572 5.148 -2.857 1.00 0.00 H ATOM 155 HD12 LEU A 349 3.160 6.010 -2.774 1.00 0.00 H ATOM 156 HD13 LEU A 349 2.109 6.172 -4.227 1.00 0.00 H ATOM 157 HD21 LEU A 349 4.861 3.797 -5.413 1.00 0.00 H ATOM 158 HD22 LEU A 349 4.088 5.398 -5.704 1.00 0.00 H ATOM 159 HD23 LEU A 349 5.147 5.169 -4.271 1.00 0.00 H ATOM 160 N PHE A 350 2.971 3.885 -0.123 1.00 0.00 N ATOM 161 CA PHE A 350 2.399 4.652 0.994 1.00 0.00 C ATOM 162 C PHE A 350 1.730 3.736 2.051 1.00 0.00 C ATOM 163 O PHE A 350 1.744 4.094 3.264 1.00 0.00 O ATOM 164 CB PHE A 350 1.415 5.813 0.538 1.00 0.00 C ATOM 165 CG PHE A 350 -0.081 5.510 0.426 1.00 0.00 C ATOM 166 CD1 PHE A 350 -0.592 4.329 -0.158 1.00 0.00 C ATOM 167 CD2 PHE A 350 -1.008 6.434 0.957 1.00 0.00 C ATOM 168 CE1 PHE A 350 -1.967 4.048 -0.144 1.00 0.00 C ATOM 169 CE2 PHE A 350 -2.383 6.175 0.939 1.00 0.00 C ATOM 170 CZ PHE A 350 -2.858 4.977 0.399 1.00 0.00 C ATOM 171 H PHE A 350 2.426 3.086 -0.358 1.00 0.00 H ATOM 172 HA PHE A 350 3.217 5.132 1.522 1.00 0.00 H ATOM 173 HB2 PHE A 350 1.525 6.623 1.291 1.00 0.00 H ATOM 174 HB3 PHE A 350 1.755 6.216 -0.443 1.00 0.00 H ATOM 175 HD1 PHE A 350 0.083 3.591 -0.564 1.00 0.00 H ATOM 176 HD2 PHE A 350 -0.655 7.365 1.384 1.00 0.00 H ATOM 177 HE1 PHE A 350 -2.345 3.117 -0.550 1.00 0.00 H ATOM 178 HE2 PHE A 350 -3.076 6.911 1.321 1.00 0.00 H ATOM 179 HZ PHE A 350 -3.921 4.767 0.384 1.00 0.00 H TER 180 PHE A 350