ATOM 1 N ILE A 340 -5.905 -2.746 -2.092 1.00 0.00 N ATOM 2 CA ILE A 340 -6.327 -1.311 -1.934 1.00 0.00 C ATOM 3 C ILE A 340 -5.285 -0.422 -1.205 1.00 0.00 C ATOM 4 O ILE A 340 -4.987 0.679 -1.656 1.00 0.00 O ATOM 5 CB ILE A 340 -7.792 -1.228 -1.373 1.00 0.00 C ATOM 6 CG1 ILE A 340 -8.514 0.146 -1.605 1.00 0.00 C ATOM 7 CG2 ILE A 340 -7.896 -1.661 0.126 1.00 0.00 C ATOM 8 CD1 ILE A 340 -8.669 0.580 -3.070 1.00 0.00 C ATOM 9 HA ILE A 340 -6.349 -0.935 -2.947 1.00 0.00 H ATOM 10 HB ILE A 340 -8.397 -1.975 -1.946 1.00 0.00 H ATOM 11 HG12 ILE A 340 -9.531 0.076 -1.160 1.00 0.00 H ATOM 12 HG13 ILE A 340 -7.977 0.944 -1.043 1.00 0.00 H ATOM 13 HG21 ILE A 340 -7.485 -2.680 0.285 1.00 0.00 H ATOM 14 HG22 ILE A 340 -7.334 -0.948 0.774 1.00 0.00 H ATOM 15 HG23 ILE A 340 -8.959 -1.661 0.448 1.00 0.00 H ATOM 16 HD11 ILE A 340 -9.229 -0.178 -3.659 1.00 0.00 H ATOM 17 HD12 ILE A 340 -9.245 1.530 -3.122 1.00 0.00 H ATOM 18 HD13 ILE A 340 -7.684 0.771 -3.551 1.00 0.00 H ATOM 19 N LYS A 341 -4.741 -0.904 -0.052 1.00 0.00 N ATOM 20 CA LYS A 341 -3.694 -0.316 0.794 1.00 0.00 C ATOM 21 C LYS A 341 -2.461 -1.241 0.767 1.00 0.00 C ATOM 22 O LYS A 341 -1.389 -0.823 0.329 1.00 0.00 O ATOM 23 CB LYS A 341 -4.258 -0.032 2.242 1.00 0.00 C ATOM 24 CG LYS A 341 -3.358 0.696 3.284 1.00 0.00 C ATOM 25 CD LYS A 341 -2.701 2.007 2.791 1.00 0.00 C ATOM 26 CE LYS A 341 -1.909 2.798 3.845 1.00 0.00 C ATOM 27 NZ LYS A 341 -1.098 3.806 3.167 1.00 0.00 N ATOM 28 H LYS A 341 -5.018 -1.827 0.250 1.00 0.00 H ATOM 29 HA LYS A 341 -3.375 0.619 0.348 1.00 0.00 H ATOM 30 HB2 LYS A 341 -5.168 0.598 2.112 1.00 0.00 H ATOM 31 HB3 LYS A 341 -4.613 -0.986 2.693 1.00 0.00 H ATOM 32 HG2 LYS A 341 -3.991 0.905 4.171 1.00 0.00 H ATOM 33 HG3 LYS A 341 -2.552 -0.007 3.605 1.00 0.00 H ATOM 34 HD2 LYS A 341 -2.000 1.738 1.960 1.00 0.00 H ATOM 35 HD3 LYS A 341 -3.487 2.670 2.364 1.00 0.00 H ATOM 36 HE2 LYS A 341 -2.584 3.306 4.565 1.00 0.00 H ATOM 37 HE3 LYS A 341 -1.217 2.133 4.411 1.00 0.00 H ATOM 38 HZ1 LYS A 341 -1.609 4.418 2.510 1.00 0.00 H ATOM 39 HZ2 LYS A 341 -0.467 4.362 3.780 1.00 0.00 H ATOM 40 HZ3 LYS A 341 -0.359 3.313 2.579 1.00 0.00 H ATOM 41 N GLU A 342 -2.625 -2.527 1.184 1.00 0.00 N ATOM 42 CA GLU A 342 -1.723 -3.689 1.269 1.00 0.00 C ATOM 43 C GLU A 342 -0.831 -3.965 0.029 1.00 0.00 C ATOM 44 O GLU A 342 0.393 -3.942 0.124 1.00 0.00 O ATOM 45 CB GLU A 342 -2.563 -4.936 1.753 1.00 0.00 C ATOM 46 CG GLU A 342 -3.693 -5.536 0.837 1.00 0.00 C ATOM 47 CD GLU A 342 -4.450 -4.557 -0.048 1.00 0.00 C ATOM 48 OE1 GLU A 342 -5.165 -3.622 0.410 1.00 0.00 O ATOM 49 OE2 GLU A 342 -4.255 -4.650 -1.282 1.00 0.00 O ATOM 50 H GLU A 342 -3.559 -2.811 1.412 1.00 0.00 H ATOM 51 HA GLU A 342 -1.041 -3.474 2.082 1.00 0.00 H ATOM 52 HB2 GLU A 342 -1.858 -5.756 2.021 1.00 0.00 H ATOM 53 HB3 GLU A 342 -3.053 -4.649 2.711 1.00 0.00 H ATOM 54 HG2 GLU A 342 -3.218 -6.283 0.160 1.00 0.00 H ATOM 55 HG3 GLU A 342 -4.431 -6.081 1.466 1.00 0.00 H ATOM 56 N ASN A 343 -1.421 -4.077 -1.202 1.00 0.00 N ATOM 57 CA ASN A 343 -0.780 -4.239 -2.526 1.00 0.00 C ATOM 58 C ASN A 343 0.312 -3.202 -2.964 1.00 0.00 C ATOM 59 O ASN A 343 1.085 -3.450 -3.888 1.00 0.00 O ATOM 60 CB ASN A 343 -1.882 -4.435 -3.640 1.00 0.00 C ATOM 61 CG ASN A 343 -2.641 -3.175 -4.106 1.00 0.00 C ATOM 62 OD1 ASN A 343 -3.658 -2.738 -3.567 1.00 0.00 O ATOM 63 ND2 ASN A 343 -2.133 -2.563 -5.203 1.00 0.00 N ATOM 64 H ASN A 343 -2.428 -4.108 -1.221 1.00 0.00 H ATOM 65 HA ASN A 343 -0.248 -5.184 -2.472 1.00 0.00 H ATOM 66 HB2 ASN A 343 -1.420 -4.920 -4.523 1.00 0.00 H ATOM 67 HB3 ASN A 343 -2.642 -5.142 -3.248 1.00 0.00 H ATOM 68 HD21 ASN A 343 -1.278 -2.886 -5.599 1.00 0.00 H ATOM 69 HD22 ASN A 343 -2.588 -1.745 -5.535 1.00 0.00 H ATOM 70 N LEU A 344 0.349 -2.011 -2.305 1.00 0.00 N ATOM 71 CA LEU A 344 1.285 -0.895 -2.473 1.00 0.00 C ATOM 72 C LEU A 344 2.027 -0.523 -1.162 1.00 0.00 C ATOM 73 O LEU A 344 3.221 -0.206 -1.222 1.00 0.00 O ATOM 74 CB LEU A 344 0.683 0.313 -3.271 1.00 0.00 C ATOM 75 CG LEU A 344 -0.539 1.084 -2.700 1.00 0.00 C ATOM 76 CD1 LEU A 344 -0.666 2.478 -3.358 1.00 0.00 C ATOM 77 CD2 LEU A 344 -1.868 0.317 -2.876 1.00 0.00 C ATOM 78 H LEU A 344 -0.314 -1.907 -1.563 1.00 0.00 H ATOM 79 HA LEU A 344 2.078 -1.248 -3.121 1.00 0.00 H ATOM 80 HB2 LEU A 344 1.518 1.023 -3.451 1.00 0.00 H ATOM 81 HB3 LEU A 344 0.400 -0.056 -4.282 1.00 0.00 H ATOM 82 HG LEU A 344 -0.374 1.220 -1.604 1.00 0.00 H ATOM 83 HD11 LEU A 344 0.249 3.079 -3.178 1.00 0.00 H ATOM 84 HD12 LEU A 344 -0.814 2.396 -4.454 1.00 0.00 H ATOM 85 HD13 LEU A 344 -1.520 3.042 -2.928 1.00 0.00 H ATOM 86 HD21 LEU A 344 -2.057 0.116 -3.951 1.00 0.00 H ATOM 87 HD22 LEU A 344 -1.863 -0.647 -2.331 1.00 0.00 H ATOM 88 HD23 LEU A 344 -2.709 0.920 -2.479 1.00 0.00 H ATOM 89 N LYS A 345 1.392 -0.598 0.059 1.00 0.00 N ATOM 90 CA LYS A 345 1.962 -0.452 1.422 1.00 0.00 C ATOM 91 C LYS A 345 2.983 -1.564 1.797 1.00 0.00 C ATOM 92 O LYS A 345 3.994 -1.299 2.451 1.00 0.00 O ATOM 93 CB LYS A 345 0.803 -0.389 2.489 1.00 0.00 C ATOM 94 CG LYS A 345 1.037 0.279 3.881 1.00 0.00 C ATOM 95 CD LYS A 345 2.055 -0.321 4.892 1.00 0.00 C ATOM 96 CE LYS A 345 1.882 -1.801 5.295 1.00 0.00 C ATOM 97 NZ LYS A 345 3.116 -2.560 4.995 1.00 0.00 N ATOM 98 H LYS A 345 0.402 -0.776 0.079 1.00 0.00 H ATOM 99 HA LYS A 345 2.485 0.497 1.441 1.00 0.00 H ATOM 100 HB2 LYS A 345 0.013 0.251 2.031 1.00 0.00 H ATOM 101 HB3 LYS A 345 0.359 -1.403 2.627 1.00 0.00 H ATOM 102 HG2 LYS A 345 1.340 1.337 3.707 1.00 0.00 H ATOM 103 HG3 LYS A 345 0.039 0.308 4.375 1.00 0.00 H ATOM 104 HD2 LYS A 345 3.074 -0.129 4.486 1.00 0.00 H ATOM 105 HD3 LYS A 345 1.980 0.289 5.822 1.00 0.00 H ATOM 106 HE2 LYS A 345 1.672 -1.899 6.384 1.00 0.00 H ATOM 107 HE3 LYS A 345 1.049 -2.280 4.736 1.00 0.00 H ATOM 108 HZ1 LYS A 345 3.496 -2.242 4.075 1.00 0.00 H ATOM 109 HZ2 LYS A 345 3.833 -2.470 5.730 1.00 0.00 H ATOM 110 HZ3 LYS A 345 2.866 -3.591 4.870 1.00 0.00 H ATOM 111 N ASP A 346 2.714 -2.851 1.422 1.00 0.00 N ATOM 112 CA ASP A 346 3.580 -4.037 1.558 1.00 0.00 C ATOM 113 C ASP A 346 4.470 -4.319 0.302 1.00 0.00 C ATOM 114 O ASP A 346 5.156 -5.337 0.214 1.00 0.00 O ATOM 115 CB ASP A 346 2.721 -5.256 2.059 1.00 0.00 C ATOM 116 CG ASP A 346 2.081 -4.934 3.403 1.00 0.00 C ATOM 117 OD1 ASP A 346 2.776 -5.068 4.442 1.00 0.00 O ATOM 118 OD2 ASP A 346 0.950 -4.382 3.415 1.00 0.00 O ATOM 119 H ASP A 346 1.828 -3.085 1.011 1.00 0.00 H ATOM 120 HA ASP A 346 4.300 -3.839 2.337 1.00 0.00 H ATOM 121 HB2 ASP A 346 1.919 -5.514 1.339 1.00 0.00 H ATOM 122 HB3 ASP A 346 3.365 -6.146 2.217 1.00 0.00 H ATOM 123 N CYS A 347 4.509 -3.344 -0.666 1.00 0.00 N ATOM 124 CA CYS A 347 5.361 -3.224 -1.856 1.00 0.00 C ATOM 125 C CYS A 347 6.413 -2.105 -1.625 1.00 0.00 C ATOM 126 O CYS A 347 7.611 -2.386 -1.609 1.00 0.00 O ATOM 127 CB CYS A 347 4.496 -3.004 -3.149 1.00 0.00 C ATOM 128 SG CYS A 347 5.373 -3.308 -4.727 1.00 0.00 S ATOM 129 H CYS A 347 3.893 -2.574 -0.523 1.00 0.00 H ATOM 130 HA CYS A 347 5.914 -4.147 -1.977 1.00 0.00 H ATOM 131 HB2 CYS A 347 3.628 -3.693 -3.092 1.00 0.00 H ATOM 132 HB3 CYS A 347 4.075 -1.979 -3.142 1.00 0.00 H ATOM 133 HG CYS A 347 4.296 -3.270 -5.497 1.00 0.00 H ATOM 134 N GLY A 348 5.975 -0.816 -1.407 1.00 0.00 N ATOM 135 CA GLY A 348 6.809 0.346 -1.060 1.00 0.00 C ATOM 136 C GLY A 348 6.355 1.683 -1.625 1.00 0.00 C ATOM 137 O GLY A 348 7.163 2.385 -2.227 1.00 0.00 O ATOM 138 H GLY A 348 4.987 -0.647 -1.432 1.00 0.00 H ATOM 139 HA2 GLY A 348 6.794 0.440 0.019 1.00 0.00 H ATOM 140 HA3 GLY A 348 7.814 0.183 -1.425 1.00 0.00 H ATOM 141 N LEU A 349 5.059 2.078 -1.424 1.00 0.00 N ATOM 142 CA LEU A 349 4.445 3.338 -1.898 1.00 0.00 C ATOM 143 C LEU A 349 3.944 4.254 -0.750 1.00 0.00 C ATOM 144 O LEU A 349 4.603 5.246 -0.440 1.00 0.00 O ATOM 145 CB LEU A 349 3.365 3.042 -3.016 1.00 0.00 C ATOM 146 CG LEU A 349 3.001 4.151 -4.054 1.00 0.00 C ATOM 147 CD1 LEU A 349 2.210 5.351 -3.478 1.00 0.00 C ATOM 148 CD2 LEU A 349 4.216 4.647 -4.883 1.00 0.00 C ATOM 149 H LEU A 349 4.445 1.432 -0.969 1.00 0.00 H ATOM 150 HA LEU A 349 5.218 3.921 -2.387 1.00 0.00 H ATOM 151 HB2 LEU A 349 3.762 2.196 -3.622 1.00 0.00 H ATOM 152 HB3 LEU A 349 2.440 2.673 -2.531 1.00 0.00 H ATOM 153 HG LEU A 349 2.318 3.645 -4.784 1.00 0.00 H ATOM 154 HD11 LEU A 349 1.329 5.009 -2.893 1.00 0.00 H ATOM 155 HD12 LEU A 349 2.852 5.977 -2.820 1.00 0.00 H ATOM 156 HD13 LEU A 349 1.847 6.000 -4.303 1.00 0.00 H ATOM 157 HD21 LEU A 349 4.764 3.791 -5.332 1.00 0.00 H ATOM 158 HD22 LEU A 349 3.873 5.299 -5.714 1.00 0.00 H ATOM 159 HD23 LEU A 349 4.921 5.222 -4.245 1.00 0.00 H ATOM 160 N PHE A 350 2.767 3.958 -0.111 1.00 0.00 N ATOM 161 CA PHE A 350 2.121 4.769 0.931 1.00 0.00 C ATOM 162 C PHE A 350 1.552 3.909 2.083 1.00 0.00 C ATOM 163 O PHE A 350 1.502 4.417 3.238 1.00 0.00 O ATOM 164 CB PHE A 350 1.004 5.740 0.361 1.00 0.00 C ATOM 165 CG PHE A 350 -0.437 5.223 0.233 1.00 0.00 C ATOM 166 CD1 PHE A 350 -0.763 3.929 -0.230 1.00 0.00 C ATOM 167 CD2 PHE A 350 -1.502 6.064 0.629 1.00 0.00 C ATOM 168 CE1 PHE A 350 -2.089 3.475 -0.251 1.00 0.00 C ATOM 169 CE2 PHE A 350 -2.828 5.622 0.582 1.00 0.00 C ATOM 170 CZ PHE A 350 -3.123 4.325 0.153 1.00 0.00 C ATOM 171 H PHE A 350 2.293 3.105 -0.297 1.00 0.00 H ATOM 172 HA PHE A 350 2.881 5.397 1.385 1.00 0.00 H ATOM 173 HB2 PHE A 350 0.979 6.612 1.050 1.00 0.00 H ATOM 174 HB3 PHE A 350 1.318 6.119 -0.631 1.00 0.00 H ATOM 175 HD1 PHE A 350 0.020 3.248 -0.529 1.00 0.00 H ATOM 176 HD2 PHE A 350 -1.301 7.066 0.979 1.00 0.00 H ATOM 177 HE1 PHE A 350 -2.319 2.463 -0.558 1.00 0.00 H ATOM 178 HE2 PHE A 350 -3.623 6.289 0.886 1.00 0.00 H ATOM 179 HZ PHE A 350 -4.149 3.976 0.118 1.00 0.00 H