ATOM 1 N ILE A 340 -5.851 -2.457 -2.130 1.00 0.00 N ATOM 2 CA ILE A 340 -6.266 -1.081 -1.720 1.00 0.00 C ATOM 3 C ILE A 340 -5.104 -0.351 -1.020 1.00 0.00 C ATOM 4 O ILE A 340 -4.736 0.750 -1.430 1.00 0.00 O ATOM 5 CB ILE A 340 -7.618 -1.076 -0.909 1.00 0.00 C ATOM 6 CG1 ILE A 340 -8.806 -1.883 -1.553 1.00 0.00 C ATOM 7 CG2 ILE A 340 -8.100 0.388 -0.642 1.00 0.00 C ATOM 8 CD1 ILE A 340 -8.757 -3.417 -1.441 1.00 0.00 C ATOM 9 HA ILE A 340 -6.436 -0.550 -2.648 1.00 0.00 H ATOM 10 HB ILE A 340 -7.428 -1.538 0.089 1.00 0.00 H ATOM 11 HG12 ILE A 340 -9.744 -1.578 -1.028 1.00 0.00 H ATOM 12 HG13 ILE A 340 -8.939 -1.583 -2.620 1.00 0.00 H ATOM 13 HG21 ILE A 340 -7.334 0.992 -0.104 1.00 0.00 H ATOM 14 HG22 ILE A 340 -8.329 0.898 -1.598 1.00 0.00 H ATOM 15 HG23 ILE A 340 -9.010 0.383 -0.016 1.00 0.00 H ATOM 16 HD11 ILE A 340 -8.539 -3.740 -0.399 1.00 0.00 H ATOM 17 HD12 ILE A 340 -9.744 -3.846 -1.720 1.00 0.00 H ATOM 18 HD13 ILE A 340 -8.016 -3.879 -2.123 1.00 0.00 H ATOM 19 N LYS A 341 -4.529 -0.932 0.070 1.00 0.00 N ATOM 20 CA LYS A 341 -3.355 -0.461 0.822 1.00 0.00 C ATOM 21 C LYS A 341 -2.203 -1.455 0.630 1.00 0.00 C ATOM 22 O LYS A 341 -1.157 -1.081 0.109 1.00 0.00 O ATOM 23 CB LYS A 341 -3.664 -0.177 2.338 1.00 0.00 C ATOM 24 CG LYS A 341 -4.271 1.223 2.644 1.00 0.00 C ATOM 25 CD LYS A 341 -3.339 2.437 2.384 1.00 0.00 C ATOM 26 CE LYS A 341 -2.165 2.619 3.371 1.00 0.00 C ATOM 27 NZ LYS A 341 -1.190 3.566 2.828 1.00 0.00 N ATOM 28 H LYS A 341 -4.834 -1.855 0.339 1.00 0.00 H ATOM 29 HA LYS A 341 -2.989 0.450 0.367 1.00 0.00 H ATOM 30 HB2 LYS A 341 -4.369 -0.956 2.709 1.00 0.00 H ATOM 31 HB3 LYS A 341 -2.742 -0.277 2.952 1.00 0.00 H ATOM 32 HG2 LYS A 341 -5.179 1.347 2.008 1.00 0.00 H ATOM 33 HG3 LYS A 341 -4.609 1.236 3.701 1.00 0.00 H ATOM 34 HD2 LYS A 341 -2.939 2.347 1.346 1.00 0.00 H ATOM 35 HD3 LYS A 341 -3.953 3.363 2.414 1.00 0.00 H ATOM 36 HE2 LYS A 341 -2.525 3.008 4.348 1.00 0.00 H ATOM 37 HE3 LYS A 341 -1.633 1.655 3.534 1.00 0.00 H ATOM 38 HZ1 LYS A 341 -1.581 4.452 2.467 1.00 0.00 H ATOM 39 HZ2 LYS A 341 -0.383 3.760 3.476 1.00 0.00 H ATOM 40 HZ3 LYS A 341 -0.637 3.120 2.042 1.00 0.00 H ATOM 41 N GLU A 342 -2.397 -2.761 0.987 1.00 0.00 N ATOM 42 CA GLU A 342 -1.548 -3.961 0.882 1.00 0.00 C ATOM 43 C GLU A 342 -0.713 -4.130 -0.428 1.00 0.00 C ATOM 44 O GLU A 342 0.509 -4.256 -0.375 1.00 0.00 O ATOM 45 CB GLU A 342 -2.429 -5.212 1.273 1.00 0.00 C ATOM 46 CG GLU A 342 -3.633 -5.646 0.359 1.00 0.00 C ATOM 47 CD GLU A 342 -4.380 -4.534 -0.361 1.00 0.00 C ATOM 48 OE1 GLU A 342 -5.072 -3.666 0.242 1.00 0.00 O ATOM 49 OE2 GLU A 342 -4.218 -4.466 -1.605 1.00 0.00 O ATOM 50 H GLU A 342 -3.317 -3.023 1.280 1.00 0.00 H ATOM 51 HA GLU A 342 -0.812 -3.862 1.675 1.00 0.00 H ATOM 52 HB2 GLU A 342 -1.762 -6.095 1.402 1.00 0.00 H ATOM 53 HB3 GLU A 342 -2.861 -5.010 2.278 1.00 0.00 H ATOM 54 HG2 GLU A 342 -3.241 -6.326 -0.428 1.00 0.00 H ATOM 55 HG3 GLU A 342 -4.360 -6.223 0.964 1.00 0.00 H ATOM 56 N ASN A 343 -1.357 -3.989 -1.632 1.00 0.00 N ATOM 57 CA ASN A 343 -0.787 -3.961 -2.998 1.00 0.00 C ATOM 58 C ASN A 343 0.265 -2.850 -3.333 1.00 0.00 C ATOM 59 O ASN A 343 0.896 -2.891 -4.389 1.00 0.00 O ATOM 60 CB ASN A 343 -1.949 -4.033 -4.066 1.00 0.00 C ATOM 61 CG ASN A 343 -2.722 -2.734 -4.351 1.00 0.00 C ATOM 62 OD1 ASN A 343 -3.734 -2.372 -3.748 1.00 0.00 O ATOM 63 ND2 ASN A 343 -2.242 -1.978 -5.365 1.00 0.00 N ATOM 64 H ASN A 343 -2.363 -3.942 -1.611 1.00 0.00 H ATOM 65 HA ASN A 343 -0.246 -4.892 -3.092 1.00 0.00 H ATOM 66 HB2 ASN A 343 -1.527 -4.400 -5.021 1.00 0.00 H ATOM 67 HB3 ASN A 343 -2.688 -4.792 -3.733 1.00 0.00 H ATOM 68 HD21 ASN A 343 -1.361 -2.221 -5.765 1.00 0.00 H ATOM 69 HD22 ASN A 343 -2.725 -1.141 -5.600 1.00 0.00 H ATOM 70 N LEU A 344 0.442 -1.822 -2.448 1.00 0.00 N ATOM 71 CA LEU A 344 1.396 -0.707 -2.524 1.00 0.00 C ATOM 72 C LEU A 344 2.165 -0.470 -1.200 1.00 0.00 C ATOM 73 O LEU A 344 3.383 -0.298 -1.239 1.00 0.00 O ATOM 74 CB LEU A 344 0.818 0.579 -3.214 1.00 0.00 C ATOM 75 CG LEU A 344 -0.366 1.335 -2.546 1.00 0.00 C ATOM 76 CD1 LEU A 344 -0.442 2.786 -3.066 1.00 0.00 C ATOM 77 CD2 LEU A 344 -1.731 0.651 -2.756 1.00 0.00 C ATOM 78 H LEU A 344 -0.138 -1.822 -1.629 1.00 0.00 H ATOM 79 HA LEU A 344 2.179 -1.015 -3.204 1.00 0.00 H ATOM 80 HB2 LEU A 344 1.667 1.283 -3.349 1.00 0.00 H ATOM 81 HB3 LEU A 344 0.509 0.293 -4.247 1.00 0.00 H ATOM 82 HG LEU A 344 -0.163 1.353 -1.448 1.00 0.00 H ATOM 83 HD11 LEU A 344 -0.576 2.806 -4.171 1.00 0.00 H ATOM 84 HD12 LEU A 344 -1.290 3.327 -2.603 1.00 0.00 H ATOM 85 HD13 LEU A 344 0.488 3.343 -2.818 1.00 0.00 H ATOM 86 HD21 LEU A 344 -1.974 0.574 -3.835 1.00 0.00 H ATOM 87 HD22 LEU A 344 -1.753 -0.366 -2.320 1.00 0.00 H ATOM 88 HD23 LEU A 344 -2.525 1.241 -2.258 1.00 0.00 H ATOM 89 N LYS A 345 1.507 -0.502 0.003 1.00 0.00 N ATOM 90 CA LYS A 345 2.030 -0.400 1.384 1.00 0.00 C ATOM 91 C LYS A 345 2.988 -1.539 1.821 1.00 0.00 C ATOM 92 O LYS A 345 3.911 -1.311 2.608 1.00 0.00 O ATOM 93 CB LYS A 345 0.849 -0.317 2.428 1.00 0.00 C ATOM 94 CG LYS A 345 1.163 0.329 3.812 1.00 0.00 C ATOM 95 CD LYS A 345 0.814 -0.521 5.066 1.00 0.00 C ATOM 96 CE LYS A 345 1.973 -1.239 5.790 1.00 0.00 C ATOM 97 NZ LYS A 345 2.564 -2.284 4.949 1.00 0.00 N ATOM 98 H LYS A 345 0.509 -0.622 -0.020 1.00 0.00 H ATOM 99 HA LYS A 345 2.591 0.530 1.434 1.00 0.00 H ATOM 100 HB2 LYS A 345 0.088 0.349 1.963 1.00 0.00 H ATOM 101 HB3 LYS A 345 0.358 -1.310 2.540 1.00 0.00 H ATOM 102 HG2 LYS A 345 2.217 0.685 3.848 1.00 0.00 H ATOM 103 HG3 LYS A 345 0.555 1.264 3.845 1.00 0.00 H ATOM 104 HD2 LYS A 345 0.391 0.189 5.817 1.00 0.00 H ATOM 105 HD3 LYS A 345 0.019 -1.264 4.831 1.00 0.00 H ATOM 106 HE2 LYS A 345 2.770 -0.517 6.072 1.00 0.00 H ATOM 107 HE3 LYS A 345 1.576 -1.727 6.710 1.00 0.00 H ATOM 108 HZ1 LYS A 345 1.817 -2.852 4.454 1.00 0.00 H ATOM 109 HZ2 LYS A 345 3.172 -1.889 4.198 1.00 0.00 H ATOM 110 HZ3 LYS A 345 3.094 -3.017 5.460 1.00 0.00 H ATOM 111 N ASP A 346 2.718 -2.797 1.368 1.00 0.00 N ATOM 112 CA ASP A 346 3.505 -4.025 1.576 1.00 0.00 C ATOM 113 C ASP A 346 4.346 -4.432 0.316 1.00 0.00 C ATOM 114 O ASP A 346 4.917 -5.524 0.242 1.00 0.00 O ATOM 115 CB ASP A 346 2.566 -5.150 2.151 1.00 0.00 C ATOM 116 CG ASP A 346 2.011 -4.715 3.495 1.00 0.00 C ATOM 117 OD1 ASP A 346 1.001 -3.952 3.521 1.00 0.00 O ATOM 118 OD2 ASP A 346 2.674 -4.946 4.537 1.00 0.00 O ATOM 119 H ASP A 346 1.876 -2.967 0.858 1.00 0.00 H ATOM 120 HA ASP A 346 4.251 -3.829 2.335 1.00 0.00 H ATOM 121 HB2 ASP A 346 1.723 -5.363 1.466 1.00 0.00 H ATOM 122 HB3 ASP A 346 3.146 -6.084 2.323 1.00 0.00 H ATOM 123 N CYS A 347 4.484 -3.503 -0.685 1.00 0.00 N ATOM 124 CA CYS A 347 5.276 -3.549 -1.923 1.00 0.00 C ATOM 125 C CYS A 347 6.357 -2.442 -1.911 1.00 0.00 C ATOM 126 O CYS A 347 7.543 -2.765 -2.014 1.00 0.00 O ATOM 127 CB CYS A 347 4.366 -3.513 -3.201 1.00 0.00 C ATOM 128 SG CYS A 347 3.329 -5.014 -3.367 1.00 0.00 S ATOM 129 H CYS A 347 3.977 -2.657 -0.542 1.00 0.00 H ATOM 130 HA CYS A 347 5.819 -4.487 -1.955 1.00 0.00 H ATOM 131 HB2 CYS A 347 3.725 -2.608 -3.175 1.00 0.00 H ATOM 132 HB3 CYS A 347 4.995 -3.427 -4.113 1.00 0.00 H ATOM 133 HG CYS A 347 2.880 -5.022 -2.117 1.00 0.00 H ATOM 134 N GLY A 348 5.986 -1.124 -1.779 1.00 0.00 N ATOM 135 CA GLY A 348 6.913 0.022 -1.633 1.00 0.00 C ATOM 136 C GLY A 348 6.413 1.366 -2.119 1.00 0.00 C ATOM 137 O GLY A 348 7.002 1.943 -3.035 1.00 0.00 O ATOM 138 H GLY A 348 5.007 -0.893 -1.714 1.00 0.00 H ATOM 139 HA2 GLY A 348 7.123 0.131 -0.578 1.00 0.00 H ATOM 140 HA3 GLY A 348 7.810 -0.184 -2.203 1.00 0.00 H ATOM 141 N LEU A 349 5.313 1.909 -1.511 1.00 0.00 N ATOM 142 CA LEU A 349 4.741 3.244 -1.793 1.00 0.00 C ATOM 143 C LEU A 349 4.318 3.969 -0.484 1.00 0.00 C ATOM 144 O LEU A 349 5.123 4.720 0.067 1.00 0.00 O ATOM 145 CB LEU A 349 3.643 3.191 -2.930 1.00 0.00 C ATOM 146 CG LEU A 349 3.403 4.477 -3.795 1.00 0.00 C ATOM 147 CD1 LEU A 349 2.673 4.131 -5.119 1.00 0.00 C ATOM 148 CD2 LEU A 349 2.664 5.621 -3.072 1.00 0.00 C ATOM 149 H LEU A 349 4.825 1.361 -0.835 1.00 0.00 H ATOM 150 HA LEU A 349 5.547 3.860 -2.186 1.00 0.00 H ATOM 151 HB2 LEU A 349 3.982 2.396 -3.633 1.00 0.00 H ATOM 152 HB3 LEU A 349 2.683 2.839 -2.506 1.00 0.00 H ATOM 153 HG LEU A 349 4.409 4.861 -4.095 1.00 0.00 H ATOM 154 HD11 LEU A 349 3.235 3.357 -5.682 1.00 0.00 H ATOM 155 HD12 LEU A 349 1.647 3.752 -4.940 1.00 0.00 H ATOM 156 HD13 LEU A 349 2.596 5.030 -5.767 1.00 0.00 H ATOM 157 HD21 LEU A 349 1.658 5.295 -2.725 1.00 0.00 H ATOM 158 HD22 LEU A 349 3.244 5.995 -2.200 1.00 0.00 H ATOM 159 HD23 LEU A 349 2.525 6.486 -3.758 1.00 0.00 H ATOM 160 N PHE A 350 3.057 3.786 0.030 1.00 0.00 N ATOM 161 CA PHE A 350 2.497 4.431 1.222 1.00 0.00 C ATOM 162 C PHE A 350 1.570 3.471 2.014 1.00 0.00 C ATOM 163 O PHE A 350 1.439 3.646 3.260 1.00 0.00 O ATOM 164 CB PHE A 350 1.742 5.798 0.917 1.00 0.00 C ATOM 165 CG PHE A 350 0.223 5.764 0.683 1.00 0.00 C ATOM 166 CD1 PHE A 350 -0.421 4.795 -0.117 1.00 0.00 C ATOM 167 CD2 PHE A 350 -0.593 6.716 1.338 1.00 0.00 C ATOM 168 CE1 PHE A 350 -1.820 4.731 -0.202 1.00 0.00 C ATOM 169 CE2 PHE A 350 -1.991 6.681 1.220 1.00 0.00 C ATOM 170 CZ PHE A 350 -2.604 5.688 0.455 1.00 0.00 C ATOM 171 H PHE A 350 2.433 3.131 -0.377 1.00 0.00 H ATOM 172 HA PHE A 350 3.318 4.665 1.890 1.00 0.00 H ATOM 173 HB2 PHE A 350 1.925 6.458 1.790 1.00 0.00 H ATOM 174 HB3 PHE A 350 2.212 6.285 0.035 1.00 0.00 H ATOM 175 HD1 PHE A 350 0.170 4.042 -0.624 1.00 0.00 H ATOM 176 HD2 PHE A 350 -0.138 7.479 1.955 1.00 0.00 H ATOM 177 HE1 PHE A 350 -2.290 3.939 -0.770 1.00 0.00 H ATOM 178 HE2 PHE A 350 -2.585 7.439 1.710 1.00 0.00 H ATOM 179 HZ PHE A 350 -3.683 5.660 0.363 1.00 0.00 H TER 180 PHE A 350