ATOM 1 N GLY A 391 -21.337 -2.073 -8.372 1.00 0.00 N ATOM 2 CA GLY A 391 -22.308 -1.360 -7.512 1.00 0.00 C ATOM 3 C GLY A 391 -21.713 -0.116 -6.895 1.00 0.00 C ATOM 4 O GLY A 391 -21.616 0.921 -7.549 1.00 0.00 O ATOM 5 H1 GLY A 391 -20.987 -1.434 -9.117 1.00 0.00 H ATOM 6 H2 GLY A 391 -21.790 -2.900 -8.817 1.00 0.00 H ATOM 7 H3 GLY A 391 -20.525 -2.397 -7.801 1.00 0.00 H ATOM 8 HA2 GLY A 391 -23.167 -1.083 -8.105 1.00 0.00 H ATOM 9 HA3 GLY A 391 -22.628 -2.025 -6.724 1.00 0.00 H ATOM 10 N SER A 392 -21.310 -0.210 -5.639 1.00 0.00 N ATOM 11 CA SER A 392 -20.704 0.917 -4.951 1.00 0.00 C ATOM 12 C SER A 392 -19.517 0.478 -4.092 1.00 0.00 C ATOM 13 O SER A 392 -18.376 0.854 -4.368 1.00 0.00 O ATOM 14 CB SER A 392 -21.760 1.650 -4.110 1.00 0.00 C ATOM 15 OG SER A 392 -22.872 0.809 -3.835 1.00 0.00 O ATOM 16 H SER A 392 -21.430 -1.061 -5.154 1.00 0.00 H ATOM 17 HA SER A 392 -20.339 1.598 -5.708 1.00 0.00 H ATOM 18 HB2 SER A 392 -21.321 1.957 -3.172 1.00 0.00 H ATOM 19 HB3 SER A 392 -22.106 2.523 -4.648 1.00 0.00 H ATOM 20 HG SER A 392 -22.659 0.231 -3.078 1.00 0.00 H ATOM 21 N GLU A 393 -19.771 -0.337 -3.074 1.00 0.00 N ATOM 22 CA GLU A 393 -18.723 -0.739 -2.145 1.00 0.00 C ATOM 23 C GLU A 393 -18.023 -2.012 -2.611 1.00 0.00 C ATOM 24 O GLU A 393 -18.673 -3.014 -2.917 1.00 0.00 O ATOM 25 CB GLU A 393 -19.284 -0.988 -0.737 1.00 0.00 C ATOM 26 CG GLU A 393 -20.440 -0.086 -0.343 1.00 0.00 C ATOM 27 CD GLU A 393 -21.783 -0.692 -0.688 1.00 0.00 C ATOM 28 OE1 GLU A 393 -22.163 -0.663 -1.875 1.00 0.00 O ATOM 29 OE2 GLU A 393 -22.451 -1.216 0.223 1.00 0.00 O ATOM 30 H GLU A 393 -20.691 -0.668 -2.936 1.00 0.00 H ATOM 31 HA GLU A 393 -17.998 0.060 -2.096 1.00 0.00 H ATOM 32 HB2 GLU A 393 -19.624 -2.011 -0.683 1.00 0.00 H ATOM 33 HB3 GLU A 393 -18.488 -0.849 -0.019 1.00 0.00 H ATOM 34 HG2 GLU A 393 -20.402 0.084 0.723 1.00 0.00 H ATOM 35 HG3 GLU A 393 -20.340 0.856 -0.861 1.00 0.00 H ATOM 36 N THR A 394 -16.704 -1.975 -2.670 1.00 0.00 N ATOM 37 CA THR A 394 -15.926 -3.174 -2.913 1.00 0.00 C ATOM 38 C THR A 394 -14.994 -3.460 -1.745 1.00 0.00 C ATOM 39 O THR A 394 -13.818 -3.095 -1.758 1.00 0.00 O ATOM 40 CB THR A 394 -15.125 -3.086 -4.224 1.00 0.00 C ATOM 41 OG1 THR A 394 -14.617 -1.759 -4.403 1.00 0.00 O ATOM 42 CG2 THR A 394 -15.997 -3.473 -5.405 1.00 0.00 C ATOM 43 H THR A 394 -16.239 -1.118 -2.568 1.00 0.00 H ATOM 44 HA THR A 394 -16.621 -3.996 -3.001 1.00 0.00 H ATOM 45 HB THR A 394 -14.295 -3.776 -4.169 1.00 0.00 H ATOM 46 HG1 THR A 394 -13.694 -1.808 -4.704 1.00 0.00 H ATOM 47 HG21 THR A 394 -16.328 -4.494 -5.286 1.00 0.00 H ATOM 48 HG22 THR A 394 -15.429 -3.383 -6.318 1.00 0.00 H ATOM 49 HG23 THR A 394 -16.856 -2.821 -5.446 1.00 0.00 H ATOM 50 N GLN A 395 -15.538 -4.094 -0.716 1.00 0.00 N ATOM 51 CA GLN A 395 -14.754 -4.445 0.455 1.00 0.00 C ATOM 52 C GLN A 395 -13.718 -5.496 0.094 1.00 0.00 C ATOM 53 O GLN A 395 -12.573 -5.425 0.535 1.00 0.00 O ATOM 54 CB GLN A 395 -15.659 -4.938 1.586 1.00 0.00 C ATOM 55 CG GLN A 395 -16.463 -3.827 2.246 1.00 0.00 C ATOM 56 CD GLN A 395 -15.579 -2.776 2.885 1.00 0.00 C ATOM 57 OE1 GLN A 395 -15.208 -2.881 4.053 1.00 0.00 O ATOM 58 NE2 GLN A 395 -15.227 -1.756 2.119 1.00 0.00 N ATOM 59 H GLN A 395 -16.487 -4.341 -0.754 1.00 0.00 H ATOM 60 HA GLN A 395 -14.240 -3.553 0.782 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.349 -5.668 1.188 1.00 0.00 H ATOM 62 HB3 GLN A 395 -15.049 -5.407 2.341 1.00 0.00 H ATOM 63 HG2 GLN A 395 -17.076 -3.349 1.495 1.00 0.00 H ATOM 64 HG3 GLN A 395 -17.094 -4.258 3.009 1.00 0.00 H ATOM 65 HE21 GLN A 395 -15.559 -1.735 1.197 1.00 0.00 H ATOM 66 HE22 GLN A 395 -14.647 -1.067 2.503 1.00 0.00 H ATOM 67 N ALA A 396 -14.115 -6.451 -0.739 1.00 0.00 N ATOM 68 CA ALA A 396 -13.193 -7.462 -1.234 1.00 0.00 C ATOM 69 C ALA A 396 -12.187 -6.835 -2.191 1.00 0.00 C ATOM 70 O ALA A 396 -11.119 -7.393 -2.441 1.00 0.00 O ATOM 71 CB ALA A 396 -13.955 -8.578 -1.926 1.00 0.00 C ATOM 72 H ALA A 396 -15.058 -6.481 -1.023 1.00 0.00 H ATOM 73 HA ALA A 396 -12.666 -7.879 -0.389 1.00 0.00 H ATOM 74 HB1 ALA A 396 -14.669 -9.006 -1.239 1.00 0.00 H ATOM 75 HB2 ALA A 396 -13.262 -9.341 -2.248 1.00 0.00 H ATOM 76 HB3 ALA A 396 -14.474 -8.178 -2.782 1.00 0.00 H ATOM 77 N GLY A 397 -12.544 -5.666 -2.719 1.00 0.00 N ATOM 78 CA GLY A 397 -11.670 -4.949 -3.623 1.00 0.00 C ATOM 79 C GLY A 397 -10.408 -4.491 -2.931 1.00 0.00 C ATOM 80 O GLY A 397 -9.306 -4.896 -3.302 1.00 0.00 O ATOM 81 H GLY A 397 -13.409 -5.282 -2.478 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.408 -5.592 -4.448 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.192 -4.085 -4.005 1.00 0.00 H ATOM 84 N ILE A 398 -10.568 -3.666 -1.902 1.00 0.00 N ATOM 85 CA ILE A 398 -9.424 -3.190 -1.142 1.00 0.00 C ATOM 86 C ILE A 398 -8.779 -4.359 -0.412 1.00 0.00 C ATOM 87 O ILE A 398 -7.574 -4.407 -0.284 1.00 0.00 O ATOM 88 CB ILE A 398 -9.799 -2.042 -0.151 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.620 -1.668 0.790 1.00 0.00 C ATOM 90 CG2 ILE A 398 -11.038 -2.411 0.658 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.583 -2.466 2.082 1.00 0.00 C ATOM 92 H ILE A 398 -11.471 -3.385 -1.647 1.00 0.00 H ATOM 93 HA ILE A 398 -8.711 -2.799 -1.852 1.00 0.00 H ATOM 94 HB ILE A 398 -10.051 -1.174 -0.745 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.676 -1.835 0.279 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.694 -0.618 1.054 1.00 0.00 H ATOM 97 HG21 ILE A 398 -10.839 -3.300 1.239 1.00 0.00 H ATOM 98 HG22 ILE A 398 -11.865 -2.595 -0.010 1.00 0.00 H ATOM 99 HG23 ILE A 398 -11.287 -1.596 1.323 1.00 0.00 H ATOM 100 HD11 ILE A 398 -7.760 -2.128 2.692 1.00 0.00 H ATOM 101 HD12 ILE A 398 -8.453 -3.513 1.851 1.00 0.00 H ATOM 102 HD13 ILE A 398 -9.511 -2.327 2.617 1.00 0.00 H ATOM 103 N LYS A 399 -9.590 -5.319 0.018 1.00 0.00 N ATOM 104 CA LYS A 399 -9.077 -6.476 0.752 1.00 0.00 C ATOM 105 C LYS A 399 -8.067 -7.266 -0.078 1.00 0.00 C ATOM 106 O LYS A 399 -7.013 -7.648 0.426 1.00 0.00 O ATOM 107 CB LYS A 399 -10.229 -7.377 1.208 1.00 0.00 C ATOM 108 CG LYS A 399 -10.608 -7.188 2.673 1.00 0.00 C ATOM 109 CD LYS A 399 -10.698 -5.718 3.059 1.00 0.00 C ATOM 110 CE LYS A 399 -11.051 -5.539 4.529 1.00 0.00 C ATOM 111 NZ LYS A 399 -10.081 -6.219 5.434 1.00 0.00 N ATOM 112 H LYS A 399 -10.555 -5.248 -0.157 1.00 0.00 H ATOM 113 HA LYS A 399 -8.569 -6.099 1.626 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.098 -7.166 0.602 1.00 0.00 H ATOM 115 HB3 LYS A 399 -9.943 -8.408 1.063 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.567 -7.651 2.847 1.00 0.00 H ATOM 117 HG3 LYS A 399 -9.861 -7.665 3.290 1.00 0.00 H ATOM 118 HD2 LYS A 399 -9.745 -5.249 2.870 1.00 0.00 H ATOM 119 HD3 LYS A 399 -11.458 -5.244 2.455 1.00 0.00 H ATOM 120 HE2 LYS A 399 -11.058 -4.481 4.754 1.00 0.00 H ATOM 121 HE3 LYS A 399 -12.037 -5.947 4.701 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -9.103 -5.971 5.168 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -10.197 -7.253 5.380 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -10.241 -5.917 6.417 1.00 0.00 H ATOM 125 N GLU A 400 -8.375 -7.499 -1.344 1.00 0.00 N ATOM 126 CA GLU A 400 -7.452 -8.204 -2.222 1.00 0.00 C ATOM 127 C GLU A 400 -6.251 -7.322 -2.551 1.00 0.00 C ATOM 128 O GLU A 400 -5.097 -7.745 -2.429 1.00 0.00 O ATOM 129 CB GLU A 400 -8.151 -8.619 -3.512 1.00 0.00 C ATOM 130 CG GLU A 400 -7.265 -9.433 -4.434 1.00 0.00 C ATOM 131 CD GLU A 400 -7.927 -9.722 -5.760 1.00 0.00 C ATOM 132 OE1 GLU A 400 -8.785 -10.623 -5.813 1.00 0.00 O ATOM 133 OE2 GLU A 400 -7.587 -9.048 -6.754 1.00 0.00 O ATOM 134 H GLU A 400 -9.241 -7.195 -1.695 1.00 0.00 H ATOM 135 HA GLU A 400 -7.110 -9.088 -1.706 1.00 0.00 H ATOM 136 HB2 GLU A 400 -9.021 -9.208 -3.266 1.00 0.00 H ATOM 137 HB3 GLU A 400 -8.466 -7.731 -4.040 1.00 0.00 H ATOM 138 HG2 GLU A 400 -6.353 -8.884 -4.614 1.00 0.00 H ATOM 139 HG3 GLU A 400 -7.032 -10.372 -3.953 1.00 0.00 H ATOM 140 N GLU A 401 -6.533 -6.090 -2.957 1.00 0.00 N ATOM 141 CA GLU A 401 -5.490 -5.156 -3.350 1.00 0.00 C ATOM 142 C GLU A 401 -4.560 -4.838 -2.180 1.00 0.00 C ATOM 143 O GLU A 401 -3.352 -4.732 -2.359 1.00 0.00 O ATOM 144 CB GLU A 401 -6.108 -3.871 -3.909 1.00 0.00 C ATOM 145 CG GLU A 401 -6.866 -4.083 -5.212 1.00 0.00 C ATOM 146 CD GLU A 401 -7.409 -2.793 -5.786 1.00 0.00 C ATOM 147 OE1 GLU A 401 -6.629 -2.044 -6.408 1.00 0.00 O ATOM 148 OE2 GLU A 401 -8.621 -2.532 -5.629 1.00 0.00 O ATOM 149 H GLU A 401 -7.474 -5.801 -2.999 1.00 0.00 H ATOM 150 HA GLU A 401 -4.908 -5.627 -4.129 1.00 0.00 H ATOM 151 HB2 GLU A 401 -6.797 -3.470 -3.180 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.323 -3.153 -4.086 1.00 0.00 H ATOM 153 HG2 GLU A 401 -6.198 -4.525 -5.935 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.692 -4.755 -5.027 1.00 0.00 H ATOM 155 N ILE A 402 -5.121 -4.699 -0.982 1.00 0.00 N ATOM 156 CA ILE A 402 -4.331 -4.385 0.203 1.00 0.00 C ATOM 157 C ILE A 402 -3.476 -5.584 0.607 1.00 0.00 C ATOM 158 O ILE A 402 -2.391 -5.410 1.151 1.00 0.00 O ATOM 159 CB ILE A 402 -5.218 -3.933 1.399 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.402 -3.119 2.401 1.00 0.00 C ATOM 161 CG2 ILE A 402 -5.854 -5.126 2.102 1.00 0.00 C ATOM 162 CD1 ILE A 402 -5.239 -2.467 3.483 1.00 0.00 C ATOM 163 H ILE A 402 -6.097 -4.800 -0.893 1.00 0.00 H ATOM 164 HA ILE A 402 -3.666 -3.566 -0.054 1.00 0.00 H ATOM 165 HB ILE A 402 -6.013 -3.314 1.011 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.695 -3.770 2.886 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.868 -2.339 1.876 1.00 0.00 H ATOM 168 HG21 ILE A 402 -5.078 -5.765 2.499 1.00 0.00 H ATOM 169 HG22 ILE A 402 -6.453 -5.681 1.398 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.479 -4.774 2.909 1.00 0.00 H ATOM 171 HD11 ILE A 402 -5.979 -1.825 3.027 1.00 0.00 H ATOM 172 HD12 ILE A 402 -4.601 -1.880 4.128 1.00 0.00 H ATOM 173 HD13 ILE A 402 -5.733 -3.231 4.065 1.00 0.00 H ATOM 174 N ARG A 403 -3.958 -6.800 0.320 1.00 0.00 N ATOM 175 CA ARG A 403 -3.155 -7.998 0.545 1.00 0.00 C ATOM 176 C ARG A 403 -1.841 -7.874 -0.205 1.00 0.00 C ATOM 177 O ARG A 403 -0.768 -8.070 0.360 1.00 0.00 O ATOM 178 CB ARG A 403 -3.870 -9.265 0.066 1.00 0.00 C ATOM 179 CG ARG A 403 -4.956 -9.776 0.993 1.00 0.00 C ATOM 180 CD ARG A 403 -5.589 -11.032 0.422 1.00 0.00 C ATOM 181 NE ARG A 403 -6.583 -11.621 1.310 1.00 0.00 N ATOM 182 CZ ARG A 403 -7.350 -12.658 0.972 1.00 0.00 C ATOM 183 NH1 ARG A 403 -7.204 -13.227 -0.220 1.00 0.00 N ATOM 184 NH2 ARG A 403 -8.242 -13.139 1.824 1.00 0.00 N ATOM 185 H ARG A 403 -4.868 -6.885 -0.041 1.00 0.00 H ATOM 186 HA ARG A 403 -2.956 -8.075 1.604 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.322 -9.066 -0.895 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.134 -10.049 -0.051 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.523 -10.003 1.957 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.716 -9.016 1.104 1.00 0.00 H ATOM 191 HD2 ARG A 403 -6.065 -10.785 -0.514 1.00 0.00 H ATOM 192 HD3 ARG A 403 -4.809 -11.760 0.243 1.00 0.00 H ATOM 193 HE ARG A 403 -6.682 -11.227 2.212 1.00 0.00 H ATOM 194 HH11 ARG A 403 -6.515 -12.877 -0.868 1.00 0.00 H ATOM 195 HH12 ARG A 403 -7.771 -14.013 -0.478 1.00 0.00 H ATOM 196 HH21 ARG A 403 -8.353 -12.725 2.735 1.00 0.00 H ATOM 197 HH22 ARG A 403 -8.815 -13.930 1.565 1.00 0.00 H ATOM 198 N ARG A 404 -1.940 -7.534 -1.483 1.00 0.00 N ATOM 199 CA ARG A 404 -0.764 -7.401 -2.324 1.00 0.00 C ATOM 200 C ARG A 404 0.002 -6.124 -2.003 1.00 0.00 C ATOM 201 O ARG A 404 1.230 -6.134 -1.946 1.00 0.00 O ATOM 202 CB ARG A 404 -1.148 -7.425 -3.801 1.00 0.00 C ATOM 203 CG ARG A 404 -1.837 -8.711 -4.225 1.00 0.00 C ATOM 204 CD ARG A 404 -1.820 -8.871 -5.732 1.00 0.00 C ATOM 205 NE ARG A 404 -0.458 -9.033 -6.234 1.00 0.00 N ATOM 206 CZ ARG A 404 -0.157 -9.532 -7.428 1.00 0.00 C ATOM 207 NH1 ARG A 404 -1.125 -9.843 -8.282 1.00 0.00 N ATOM 208 NH2 ARG A 404 1.113 -9.697 -7.768 1.00 0.00 N ATOM 209 H ARG A 404 -2.829 -7.375 -1.869 1.00 0.00 H ATOM 210 HA ARG A 404 -0.124 -8.243 -2.120 1.00 0.00 H ATOM 211 HB2 ARG A 404 -1.817 -6.600 -4.002 1.00 0.00 H ATOM 212 HB3 ARG A 404 -0.256 -7.304 -4.398 1.00 0.00 H ATOM 213 HG2 ARG A 404 -1.319 -9.550 -3.780 1.00 0.00 H ATOM 214 HG3 ARG A 404 -2.860 -8.694 -3.882 1.00 0.00 H ATOM 215 HD2 ARG A 404 -2.399 -9.743 -5.999 1.00 0.00 H ATOM 216 HD3 ARG A 404 -2.258 -7.994 -6.183 1.00 0.00 H ATOM 217 HE ARG A 404 0.281 -8.775 -5.627 1.00 0.00 H ATOM 218 HH11 ARG A 404 -2.091 -9.699 -8.030 1.00 0.00 H ATOM 219 HH12 ARG A 404 -0.900 -10.229 -9.188 1.00 0.00 H ATOM 220 HH21 ARG A 404 1.844 -9.440 -7.130 1.00 0.00 H ATOM 221 HH22 ARG A 404 1.353 -10.098 -8.659 1.00 0.00 H ATOM 222 N GLN A 405 -0.721 -5.036 -1.774 1.00 0.00 N ATOM 223 CA GLN A 405 -0.096 -3.759 -1.457 1.00 0.00 C ATOM 224 C GLN A 405 0.705 -3.841 -0.165 1.00 0.00 C ATOM 225 O GLN A 405 1.838 -3.390 -0.119 1.00 0.00 O ATOM 226 CB GLN A 405 -1.134 -2.640 -1.368 1.00 0.00 C ATOM 227 CG GLN A 405 -1.647 -2.181 -2.722 1.00 0.00 C ATOM 228 CD GLN A 405 -2.663 -1.060 -2.617 1.00 0.00 C ATOM 229 OE1 GLN A 405 -2.307 0.114 -2.635 1.00 0.00 O ATOM 230 NE2 GLN A 405 -3.935 -1.411 -2.502 1.00 0.00 N ATOM 231 H GLN A 405 -1.701 -5.091 -1.824 1.00 0.00 H ATOM 232 HA GLN A 405 0.588 -3.528 -2.262 1.00 0.00 H ATOM 233 HB2 GLN A 405 -1.974 -2.993 -0.788 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.691 -1.792 -0.868 1.00 0.00 H ATOM 235 HG2 GLN A 405 -0.810 -1.831 -3.308 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.109 -3.021 -3.221 1.00 0.00 H ATOM 237 HE21 GLN A 405 -4.152 -2.366 -2.492 1.00 0.00 H ATOM 238 HE22 GLN A 405 -4.604 -0.701 -2.429 1.00 0.00 H ATOM 239 N GLU A 406 0.136 -4.436 0.875 1.00 0.00 N ATOM 240 CA GLU A 406 0.851 -4.580 2.139 1.00 0.00 C ATOM 241 C GLU A 406 1.903 -5.682 2.040 1.00 0.00 C ATOM 242 O GLU A 406 2.848 -5.718 2.824 1.00 0.00 O ATOM 243 CB GLU A 406 -0.116 -4.863 3.292 1.00 0.00 C ATOM 244 CG GLU A 406 -1.109 -3.737 3.542 1.00 0.00 C ATOM 245 CD GLU A 406 -1.899 -3.939 4.819 1.00 0.00 C ATOM 246 OE1 GLU A 406 -2.850 -4.745 4.814 1.00 0.00 O ATOM 247 OE2 GLU A 406 -1.564 -3.294 5.835 1.00 0.00 O ATOM 248 H GLU A 406 -0.784 -4.779 0.798 1.00 0.00 H ATOM 249 HA GLU A 406 1.356 -3.644 2.330 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.672 -5.761 3.070 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.456 -5.017 4.197 1.00 0.00 H ATOM 252 HG2 GLU A 406 -0.567 -2.805 3.616 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.806 -3.685 2.709 1.00 0.00 H ATOM 254 N PHE A 407 1.739 -6.569 1.065 1.00 0.00 N ATOM 255 CA PHE A 407 2.717 -7.622 0.812 1.00 0.00 C ATOM 256 C PHE A 407 3.975 -7.015 0.205 1.00 0.00 C ATOM 257 O PHE A 407 5.089 -7.274 0.662 1.00 0.00 O ATOM 258 CB PHE A 407 2.129 -8.671 -0.142 1.00 0.00 C ATOM 259 CG PHE A 407 2.772 -10.025 -0.058 1.00 0.00 C ATOM 260 CD1 PHE A 407 4.093 -10.222 -0.432 1.00 0.00 C ATOM 261 CD2 PHE A 407 2.040 -11.107 0.394 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.670 -11.474 -0.348 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.610 -12.362 0.483 1.00 0.00 C ATOM 264 CZ PHE A 407 3.927 -12.547 0.108 1.00 0.00 C ATOM 265 H PHE A 407 0.933 -6.520 0.508 1.00 0.00 H ATOM 266 HA PHE A 407 2.970 -8.086 1.757 1.00 0.00 H ATOM 267 HB2 PHE A 407 1.080 -8.793 0.080 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.232 -8.315 -1.157 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.672 -9.384 -0.787 1.00 0.00 H ATOM 270 HD2 PHE A 407 1.008 -10.961 0.684 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.700 -11.616 -0.643 1.00 0.00 H ATOM 272 HE2 PHE A 407 2.025 -13.199 0.841 1.00 0.00 H ATOM 273 HZ PHE A 407 4.375 -13.527 0.175 1.00 0.00 H ATOM 274 N LEU A 408 3.799 -6.204 -0.831 1.00 0.00 N ATOM 275 CA LEU A 408 4.923 -5.511 -1.430 1.00 0.00 C ATOM 276 C LEU A 408 5.413 -4.410 -0.506 1.00 0.00 C ATOM 277 O LEU A 408 6.594 -4.092 -0.493 1.00 0.00 O ATOM 278 CB LEU A 408 4.587 -4.970 -2.829 1.00 0.00 C ATOM 279 CG LEU A 408 3.293 -4.152 -2.966 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.501 -2.706 -2.547 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.776 -4.222 -4.395 1.00 0.00 C ATOM 282 H LEU A 408 2.896 -6.074 -1.200 1.00 0.00 H ATOM 283 HA LEU A 408 5.718 -6.236 -1.529 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.412 -4.344 -3.142 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.524 -5.811 -3.506 1.00 0.00 H ATOM 286 HG LEU A 408 2.538 -4.576 -2.321 1.00 0.00 H ATOM 287 HD11 LEU A 408 3.845 -2.673 -1.522 1.00 0.00 H ATOM 288 HD12 LEU A 408 2.563 -2.170 -2.625 1.00 0.00 H ATOM 289 HD13 LEU A 408 4.235 -2.243 -3.190 1.00 0.00 H ATOM 290 HD21 LEU A 408 2.609 -5.255 -4.665 1.00 0.00 H ATOM 291 HD22 LEU A 408 3.503 -3.787 -5.063 1.00 0.00 H ATOM 292 HD23 LEU A 408 1.845 -3.677 -4.468 1.00 0.00 H ATOM 293 N LEU A 409 4.499 -3.850 0.280 1.00 0.00 N ATOM 294 CA LEU A 409 4.856 -2.874 1.298 1.00 0.00 C ATOM 295 C LEU A 409 5.823 -3.511 2.283 1.00 0.00 C ATOM 296 O LEU A 409 6.836 -2.920 2.654 1.00 0.00 O ATOM 297 CB LEU A 409 3.602 -2.393 2.032 1.00 0.00 C ATOM 298 CG LEU A 409 3.797 -1.207 2.973 1.00 0.00 C ATOM 299 CD1 LEU A 409 4.119 0.050 2.186 1.00 0.00 C ATOM 300 CD2 LEU A 409 2.558 -0.999 3.830 1.00 0.00 C ATOM 301 H LEU A 409 3.556 -4.088 0.160 1.00 0.00 H ATOM 302 HA LEU A 409 5.337 -2.037 0.816 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.863 -2.115 1.291 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.212 -3.219 2.607 1.00 0.00 H ATOM 305 HG LEU A 409 4.629 -1.410 3.630 1.00 0.00 H ATOM 306 HD11 LEU A 409 4.313 0.863 2.870 1.00 0.00 H ATOM 307 HD12 LEU A 409 3.279 0.307 1.554 1.00 0.00 H ATOM 308 HD13 LEU A 409 4.991 -0.123 1.573 1.00 0.00 H ATOM 309 HD21 LEU A 409 2.704 -0.140 4.469 1.00 0.00 H ATOM 310 HD22 LEU A 409 2.389 -1.876 4.438 1.00 0.00 H ATOM 311 HD23 LEU A 409 1.703 -0.833 3.191 1.00 0.00 H ATOM 312 N ASN A 410 5.504 -4.733 2.676 1.00 0.00 N ATOM 313 CA ASN A 410 6.355 -5.516 3.557 1.00 0.00 C ATOM 314 C ASN A 410 7.735 -5.722 2.936 1.00 0.00 C ATOM 315 O ASN A 410 8.757 -5.387 3.541 1.00 0.00 O ATOM 316 CB ASN A 410 5.694 -6.867 3.848 1.00 0.00 C ATOM 317 CG ASN A 410 6.589 -7.813 4.627 1.00 0.00 C ATOM 318 OD1 ASN A 410 6.537 -9.027 4.437 1.00 0.00 O ATOM 319 ND2 ASN A 410 7.397 -7.266 5.516 1.00 0.00 N ATOM 320 H ASN A 410 4.655 -5.124 2.368 1.00 0.00 H ATOM 321 HA ASN A 410 6.466 -4.971 4.483 1.00 0.00 H ATOM 322 HB2 ASN A 410 4.796 -6.702 4.426 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.430 -7.339 2.914 1.00 0.00 H ATOM 324 HD21 ASN A 410 7.364 -6.289 5.628 1.00 0.00 H ATOM 325 HD22 ASN A 410 7.999 -7.856 6.025 1.00 0.00 H ATOM 326 N SER A 411 7.754 -6.247 1.720 1.00 0.00 N ATOM 327 CA SER A 411 8.998 -6.574 1.053 1.00 0.00 C ATOM 328 C SER A 411 9.833 -5.325 0.763 1.00 0.00 C ATOM 329 O SER A 411 11.014 -5.286 1.095 1.00 0.00 O ATOM 330 CB SER A 411 8.710 -7.362 -0.227 1.00 0.00 C ATOM 331 OG SER A 411 7.688 -6.748 -0.990 1.00 0.00 O ATOM 332 H SER A 411 6.907 -6.417 1.256 1.00 0.00 H ATOM 333 HA SER A 411 9.561 -7.206 1.722 1.00 0.00 H ATOM 334 HB2 SER A 411 9.608 -7.415 -0.826 1.00 0.00 H ATOM 335 HB3 SER A 411 8.394 -8.359 0.037 1.00 0.00 H ATOM 336 HG SER A 411 6.872 -7.250 -0.890 1.00 0.00 H ATOM 337 N LEU A 412 9.216 -4.291 0.184 1.00 0.00 N ATOM 338 CA LEU A 412 9.947 -3.070 -0.157 1.00 0.00 C ATOM 339 C LEU A 412 10.465 -2.363 1.099 1.00 0.00 C ATOM 340 O LEU A 412 11.472 -1.662 1.049 1.00 0.00 O ATOM 341 CB LEU A 412 9.094 -2.125 -1.032 1.00 0.00 C ATOM 342 CG LEU A 412 7.890 -1.446 -0.368 1.00 0.00 C ATOM 343 CD1 LEU A 412 8.320 -0.211 0.406 1.00 0.00 C ATOM 344 CD2 LEU A 412 6.854 -1.074 -1.417 1.00 0.00 C ATOM 345 H LEU A 412 8.254 -4.362 -0.032 1.00 0.00 H ATOM 346 HA LEU A 412 10.807 -3.374 -0.736 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.742 -1.349 -1.411 1.00 0.00 H ATOM 348 HB3 LEU A 412 8.731 -2.695 -1.874 1.00 0.00 H ATOM 349 HG LEU A 412 7.433 -2.136 0.325 1.00 0.00 H ATOM 350 HD11 LEU A 412 7.464 0.223 0.901 1.00 0.00 H ATOM 351 HD12 LEU A 412 8.745 0.512 -0.276 1.00 0.00 H ATOM 352 HD13 LEU A 412 9.060 -0.485 1.143 1.00 0.00 H ATOM 353 HD21 LEU A 412 6.008 -0.603 -0.937 1.00 0.00 H ATOM 354 HD22 LEU A 412 6.527 -1.964 -1.932 1.00 0.00 H ATOM 355 HD23 LEU A 412 7.293 -0.388 -2.126 1.00 0.00 H ATOM 356 N HIS A 413 9.773 -2.546 2.224 1.00 0.00 N ATOM 357 CA HIS A 413 10.250 -2.022 3.504 1.00 0.00 C ATOM 358 C HIS A 413 11.524 -2.731 3.925 1.00 0.00 C ATOM 359 O HIS A 413 12.427 -2.124 4.501 1.00 0.00 O ATOM 360 CB HIS A 413 9.193 -2.181 4.597 1.00 0.00 C ATOM 361 CG HIS A 413 8.273 -1.009 4.723 1.00 0.00 C ATOM 362 ND1 HIS A 413 7.790 -0.559 5.932 1.00 0.00 N ATOM 363 CD2 HIS A 413 7.752 -0.180 3.785 1.00 0.00 C ATOM 364 CE1 HIS A 413 7.019 0.493 5.736 1.00 0.00 C ATOM 365 NE2 HIS A 413 6.980 0.745 4.444 1.00 0.00 N ATOM 366 H HIS A 413 8.926 -3.038 2.192 1.00 0.00 H ATOM 367 HA HIS A 413 10.463 -0.970 3.376 1.00 0.00 H ATOM 368 HB2 HIS A 413 8.592 -3.052 4.382 1.00 0.00 H ATOM 369 HB3 HIS A 413 9.690 -2.319 5.547 1.00 0.00 H ATOM 370 HD1 HIS A 413 7.971 -0.965 6.815 1.00 0.00 H ATOM 371 HD2 HIS A 413 7.917 -0.242 2.716 1.00 0.00 H ATOM 372 HE1 HIS A 413 6.511 1.052 6.505 1.00 0.00 H ATOM 373 HE2 HIS A 413 6.367 1.387 4.018 1.00 0.00 H ATOM 374 N ARG A 414 11.594 -4.019 3.622 1.00 0.00 N ATOM 375 CA ARG A 414 12.765 -4.816 3.939 1.00 0.00 C ATOM 376 C ARG A 414 13.909 -4.504 2.981 1.00 0.00 C ATOM 377 O ARG A 414 15.071 -4.774 3.279 1.00 0.00 O ATOM 378 CB ARG A 414 12.426 -6.306 3.885 1.00 0.00 C ATOM 379 CG ARG A 414 11.378 -6.740 4.892 1.00 0.00 C ATOM 380 CD ARG A 414 11.164 -8.243 4.839 1.00 0.00 C ATOM 381 NE ARG A 414 12.356 -8.988 5.249 1.00 0.00 N ATOM 382 CZ ARG A 414 12.555 -10.281 4.988 1.00 0.00 C ATOM 383 NH1 ARG A 414 11.676 -10.951 4.250 1.00 0.00 N ATOM 384 NH2 ARG A 414 13.640 -10.897 5.457 1.00 0.00 N ATOM 385 H ARG A 414 10.836 -4.445 3.171 1.00 0.00 H ATOM 386 HA ARG A 414 13.072 -4.564 4.942 1.00 0.00 H ATOM 387 HB2 ARG A 414 12.056 -6.542 2.898 1.00 0.00 H ATOM 388 HB3 ARG A 414 13.325 -6.873 4.068 1.00 0.00 H ATOM 389 HG2 ARG A 414 11.701 -6.460 5.883 1.00 0.00 H ATOM 390 HG3 ARG A 414 10.446 -6.244 4.661 1.00 0.00 H ATOM 391 HD2 ARG A 414 10.347 -8.503 5.495 1.00 0.00 H ATOM 392 HD3 ARG A 414 10.912 -8.519 3.825 1.00 0.00 H ATOM 393 HE ARG A 414 13.041 -8.492 5.767 1.00 0.00 H ATOM 394 HH11 ARG A 414 10.860 -10.484 3.884 1.00 0.00 H ATOM 395 HH12 ARG A 414 11.821 -11.931 4.046 1.00 0.00 H ATOM 396 HH21 ARG A 414 14.316 -10.391 6.013 1.00 0.00 H ATOM 397 HH22 ARG A 414 13.793 -11.870 5.261 1.00 0.00 H ATOM 398 N ASP A 415 13.574 -3.931 1.830 1.00 0.00 N ATOM 399 CA ASP A 415 14.581 -3.518 0.857 1.00 0.00 C ATOM 400 C ASP A 415 15.154 -2.160 1.226 1.00 0.00 C ATOM 401 O ASP A 415 16.023 -1.636 0.537 1.00 0.00 O ATOM 402 CB ASP A 415 13.998 -3.432 -0.554 1.00 0.00 C ATOM 403 CG ASP A 415 13.491 -4.753 -1.095 1.00 0.00 C ATOM 404 OD1 ASP A 415 14.275 -5.716 -1.165 1.00 0.00 O ATOM 405 OD2 ASP A 415 12.307 -4.814 -1.499 1.00 0.00 O ATOM 406 H ASP A 415 12.625 -3.793 1.626 1.00 0.00 H ATOM 407 HA ASP A 415 15.376 -4.247 0.865 1.00 0.00 H ATOM 408 HB2 ASP A 415 13.175 -2.732 -0.549 1.00 0.00 H ATOM 409 HB3 ASP A 415 14.767 -3.067 -1.220 1.00 0.00 H ATOM 410 N LEU A 416 14.657 -1.589 2.310 1.00 0.00 N ATOM 411 CA LEU A 416 15.107 -0.279 2.755 1.00 0.00 C ATOM 412 C LEU A 416 15.903 -0.402 4.049 1.00 0.00 C ATOM 413 O LEU A 416 16.016 0.553 4.816 1.00 0.00 O ATOM 414 CB LEU A 416 13.914 0.657 2.955 1.00 0.00 C ATOM 415 CG LEU A 416 13.070 0.921 1.707 1.00 0.00 C ATOM 416 CD1 LEU A 416 12.068 2.020 1.977 1.00 0.00 C ATOM 417 CD2 LEU A 416 13.944 1.287 0.518 1.00 0.00 C ATOM 418 H LEU A 416 13.969 -2.059 2.823 1.00 0.00 H ATOM 419 HA LEU A 416 15.743 0.131 1.988 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.273 0.231 3.713 1.00 0.00 H ATOM 421 HB3 LEU A 416 14.284 1.605 3.316 1.00 0.00 H ATOM 422 HG LEU A 416 12.521 0.023 1.456 1.00 0.00 H ATOM 423 HD11 LEU A 416 12.596 2.920 2.254 1.00 0.00 H ATOM 424 HD12 LEU A 416 11.419 1.720 2.784 1.00 0.00 H ATOM 425 HD13 LEU A 416 11.483 2.203 1.088 1.00 0.00 H ATOM 426 HD21 LEU A 416 14.557 0.441 0.248 1.00 0.00 H ATOM 427 HD22 LEU A 416 14.576 2.121 0.782 1.00 0.00 H ATOM 428 HD23 LEU A 416 13.317 1.562 -0.320 1.00 0.00 H ATOM 429 N GLN A 417 16.466 -1.584 4.281 1.00 0.00 N ATOM 430 CA GLN A 417 17.239 -1.834 5.492 1.00 0.00 C ATOM 431 C GLN A 417 18.704 -1.438 5.322 1.00 0.00 C ATOM 432 O GLN A 417 19.141 -1.102 4.222 1.00 0.00 O ATOM 433 CB GLN A 417 17.131 -3.301 5.908 1.00 0.00 C ATOM 434 CG GLN A 417 15.780 -3.665 6.506 1.00 0.00 C ATOM 435 CD GLN A 417 15.521 -2.971 7.835 1.00 0.00 C ATOM 436 OE1 GLN A 417 15.972 -1.852 8.073 1.00 0.00 O ATOM 437 NE2 GLN A 417 14.795 -3.634 8.717 1.00 0.00 N ATOM 438 H GLN A 417 16.362 -2.299 3.622 1.00 0.00 H ATOM 439 HA GLN A 417 16.814 -1.228 6.272 1.00 0.00 H ATOM 440 HB2 GLN A 417 17.300 -3.922 5.042 1.00 0.00 H ATOM 441 HB3 GLN A 417 17.894 -3.510 6.645 1.00 0.00 H ATOM 442 HG2 GLN A 417 15.005 -3.371 5.809 1.00 0.00 H ATOM 443 HG3 GLN A 417 15.737 -4.732 6.659 1.00 0.00 H ATOM 444 HE21 GLN A 417 14.455 -4.519 8.470 1.00 0.00 H ATOM 445 HE22 GLN A 417 14.633 -3.214 9.595 1.00 0.00 H ATOM 446 N GLY A 418 19.451 -1.475 6.428 1.00 0.00 N ATOM 447 CA GLY A 418 20.851 -1.082 6.416 1.00 0.00 C ATOM 448 C GLY A 418 21.670 -1.874 5.422 1.00 0.00 C ATOM 449 O GLY A 418 21.850 -3.082 5.572 1.00 0.00 O ATOM 450 H GLY A 418 19.042 -1.776 7.272 1.00 0.00 H ATOM 451 HA2 GLY A 418 20.919 -0.034 6.166 1.00 0.00 H ATOM 452 HA3 GLY A 418 21.265 -1.228 7.404 1.00 0.00 H ATOM 453 N GLY A 419 22.158 -1.192 4.398 1.00 0.00 N ATOM 454 CA GLY A 419 22.936 -1.849 3.372 1.00 0.00 C ATOM 455 C GLY A 419 22.249 -1.778 2.029 1.00 0.00 C ATOM 456 O GLY A 419 22.870 -1.997 0.992 1.00 0.00 O ATOM 457 H GLY A 419 21.980 -0.223 4.334 1.00 0.00 H ATOM 458 HA2 GLY A 419 23.900 -1.371 3.299 1.00 0.00 H ATOM 459 HA3 GLY A 419 23.076 -2.885 3.643 1.00 0.00 H ATOM 460 N ILE A 420 20.964 -1.464 2.050 1.00 0.00 N ATOM 461 CA ILE A 420 20.189 -1.365 0.829 1.00 0.00 C ATOM 462 C ILE A 420 19.681 0.058 0.660 1.00 0.00 C ATOM 463 O ILE A 420 18.882 0.539 1.464 1.00 0.00 O ATOM 464 CB ILE A 420 18.980 -2.323 0.828 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.210 -3.503 1.777 1.00 0.00 C ATOM 466 CG2 ILE A 420 18.727 -2.822 -0.586 1.00 0.00 C ATOM 467 CD1 ILE A 420 18.054 -4.480 1.823 1.00 0.00 C ATOM 468 H ILE A 420 20.521 -1.290 2.912 1.00 0.00 H ATOM 469 HA ILE A 420 20.831 -1.617 -0.002 1.00 0.00 H ATOM 470 HB ILE A 420 18.111 -1.771 1.150 1.00 0.00 H ATOM 471 HG12 ILE A 420 20.087 -4.044 1.463 1.00 0.00 H ATOM 472 HG13 ILE A 420 19.360 -3.123 2.781 1.00 0.00 H ATOM 473 HG21 ILE A 420 19.606 -3.335 -0.949 1.00 0.00 H ATOM 474 HG22 ILE A 420 18.508 -1.983 -1.230 1.00 0.00 H ATOM 475 HG23 ILE A 420 17.890 -3.502 -0.582 1.00 0.00 H ATOM 476 HD11 ILE A 420 17.164 -3.967 2.161 1.00 0.00 H ATOM 477 HD12 ILE A 420 18.288 -5.284 2.506 1.00 0.00 H ATOM 478 HD13 ILE A 420 17.884 -4.884 0.835 1.00 0.00 H ATOM 479 N LYS A 421 20.152 0.736 -0.368 1.00 0.00 N ATOM 480 CA LYS A 421 19.753 2.110 -0.603 1.00 0.00 C ATOM 481 C LYS A 421 18.838 2.207 -1.820 1.00 0.00 C ATOM 482 O LYS A 421 19.248 1.933 -2.950 1.00 0.00 O ATOM 483 CB LYS A 421 20.985 3.011 -0.767 1.00 0.00 C ATOM 484 CG LYS A 421 21.914 2.598 -1.898 1.00 0.00 C ATOM 485 CD LYS A 421 23.144 3.484 -1.962 1.00 0.00 C ATOM 486 CE LYS A 421 23.965 3.182 -3.202 1.00 0.00 C ATOM 487 NZ LYS A 421 25.197 4.008 -3.275 1.00 0.00 N ATOM 488 H LYS A 421 20.776 0.298 -0.994 1.00 0.00 H ATOM 489 HA LYS A 421 19.199 2.436 0.265 1.00 0.00 H ATOM 490 HB2 LYS A 421 20.655 4.020 -0.957 1.00 0.00 H ATOM 491 HB3 LYS A 421 21.550 2.994 0.154 1.00 0.00 H ATOM 492 HG2 LYS A 421 22.229 1.579 -1.736 1.00 0.00 H ATOM 493 HG3 LYS A 421 21.381 2.667 -2.835 1.00 0.00 H ATOM 494 HD2 LYS A 421 22.833 4.517 -1.987 1.00 0.00 H ATOM 495 HD3 LYS A 421 23.750 3.306 -1.085 1.00 0.00 H ATOM 496 HE2 LYS A 421 24.246 2.139 -3.184 1.00 0.00 H ATOM 497 HE3 LYS A 421 23.359 3.377 -4.075 1.00 0.00 H ATOM 498 HZ1 LYS A 421 25.597 3.972 -4.237 1.00 0.00 H ATOM 499 HZ2 LYS A 421 25.910 3.650 -2.602 1.00 0.00 H ATOM 500 HZ3 LYS A 421 24.983 5.002 -3.037 1.00 0.00 H ATOM 501 N ASP A 422 17.590 2.570 -1.576 1.00 0.00 N ATOM 502 CA ASP A 422 16.619 2.744 -2.645 1.00 0.00 C ATOM 503 C ASP A 422 15.585 3.790 -2.243 1.00 0.00 C ATOM 504 O ASP A 422 15.093 3.786 -1.117 1.00 0.00 O ATOM 505 CB ASP A 422 15.926 1.415 -2.983 1.00 0.00 C ATOM 506 CG ASP A 422 14.948 1.557 -4.136 1.00 0.00 C ATOM 507 OD1 ASP A 422 13.779 1.908 -3.885 1.00 0.00 O ATOM 508 OD2 ASP A 422 15.348 1.325 -5.293 1.00 0.00 O ATOM 509 H ASP A 422 17.310 2.723 -0.650 1.00 0.00 H ATOM 510 HA ASP A 422 17.151 3.097 -3.518 1.00 0.00 H ATOM 511 HB2 ASP A 422 16.674 0.685 -3.257 1.00 0.00 H ATOM 512 HB3 ASP A 422 15.386 1.062 -2.114 1.00 0.00 H ATOM 513 N LEU A 423 15.280 4.700 -3.154 1.00 0.00 N ATOM 514 CA LEU A 423 14.314 5.760 -2.884 1.00 0.00 C ATOM 515 C LEU A 423 13.020 5.517 -3.652 1.00 0.00 C ATOM 516 O LEU A 423 11.997 6.153 -3.390 1.00 0.00 O ATOM 517 CB LEU A 423 14.901 7.123 -3.267 1.00 0.00 C ATOM 518 CG LEU A 423 16.152 7.544 -2.490 1.00 0.00 C ATOM 519 CD1 LEU A 423 16.671 8.886 -2.987 1.00 0.00 C ATOM 520 CD2 LEU A 423 15.858 7.610 -1.001 1.00 0.00 C ATOM 521 H LEU A 423 15.717 4.663 -4.038 1.00 0.00 H ATOM 522 HA LEU A 423 14.101 5.752 -1.824 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.149 7.094 -4.317 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.140 7.873 -3.114 1.00 0.00 H ATOM 525 HG LEU A 423 16.930 6.810 -2.645 1.00 0.00 H ATOM 526 HD11 LEU A 423 17.563 9.153 -2.438 1.00 0.00 H ATOM 527 HD12 LEU A 423 15.916 9.644 -2.837 1.00 0.00 H ATOM 528 HD13 LEU A 423 16.906 8.816 -4.039 1.00 0.00 H ATOM 529 HD21 LEU A 423 15.079 8.336 -0.820 1.00 0.00 H ATOM 530 HD22 LEU A 423 16.752 7.901 -0.470 1.00 0.00 H ATOM 531 HD23 LEU A 423 15.532 6.640 -0.658 1.00 0.00 H ATOM 532 N SER A 424 13.067 4.581 -4.587 1.00 0.00 N ATOM 533 CA SER A 424 11.918 4.281 -5.420 1.00 0.00 C ATOM 534 C SER A 424 10.843 3.598 -4.581 1.00 0.00 C ATOM 535 O SER A 424 9.658 3.922 -4.676 1.00 0.00 O ATOM 536 CB SER A 424 12.333 3.395 -6.602 1.00 0.00 C ATOM 537 OG SER A 424 11.294 3.290 -7.559 1.00 0.00 O ATOM 538 H SER A 424 13.890 4.058 -4.701 1.00 0.00 H ATOM 539 HA SER A 424 11.526 5.216 -5.796 1.00 0.00 H ATOM 540 HB2 SER A 424 13.200 3.824 -7.083 1.00 0.00 H ATOM 541 HB3 SER A 424 12.576 2.405 -6.243 1.00 0.00 H ATOM 542 HG SER A 424 11.304 4.075 -8.128 1.00 0.00 H ATOM 543 N LYS A 425 11.275 2.675 -3.729 1.00 0.00 N ATOM 544 CA LYS A 425 10.370 1.946 -2.848 1.00 0.00 C ATOM 545 C LYS A 425 9.799 2.849 -1.772 1.00 0.00 C ATOM 546 O LYS A 425 8.733 2.573 -1.235 1.00 0.00 O ATOM 547 CB LYS A 425 11.094 0.772 -2.207 1.00 0.00 C ATOM 548 CG LYS A 425 11.497 -0.287 -3.211 1.00 0.00 C ATOM 549 CD LYS A 425 12.563 -1.210 -2.660 1.00 0.00 C ATOM 550 CE LYS A 425 12.882 -2.323 -3.639 1.00 0.00 C ATOM 551 NZ LYS A 425 11.804 -3.345 -3.686 1.00 0.00 N ATOM 552 H LYS A 425 12.246 2.462 -3.701 1.00 0.00 H ATOM 553 HA LYS A 425 9.558 1.569 -3.449 1.00 0.00 H ATOM 554 HB2 LYS A 425 11.984 1.135 -1.710 1.00 0.00 H ATOM 555 HB3 LYS A 425 10.443 0.318 -1.475 1.00 0.00 H ATOM 556 HG2 LYS A 425 10.625 -0.872 -3.468 1.00 0.00 H ATOM 557 HG3 LYS A 425 11.877 0.201 -4.097 1.00 0.00 H ATOM 558 HD2 LYS A 425 13.461 -0.641 -2.471 1.00 0.00 H ATOM 559 HD3 LYS A 425 12.208 -1.646 -1.738 1.00 0.00 H ATOM 560 HE2 LYS A 425 13.003 -1.895 -4.624 1.00 0.00 H ATOM 561 HE3 LYS A 425 13.804 -2.796 -3.338 1.00 0.00 H ATOM 562 HZ1 LYS A 425 11.976 -4.012 -4.467 1.00 0.00 H ATOM 563 HZ2 LYS A 425 10.878 -2.891 -3.837 1.00 0.00 H ATOM 564 HZ3 LYS A 425 11.783 -3.881 -2.785 1.00 0.00 H ATOM 565 N GLU A 426 10.502 3.925 -1.460 1.00 0.00 N ATOM 566 CA GLU A 426 10.013 4.884 -0.482 1.00 0.00 C ATOM 567 C GLU A 426 8.826 5.642 -1.064 1.00 0.00 C ATOM 568 O GLU A 426 7.814 5.860 -0.393 1.00 0.00 O ATOM 569 CB GLU A 426 11.126 5.844 -0.056 1.00 0.00 C ATOM 570 CG GLU A 426 10.699 6.812 1.036 1.00 0.00 C ATOM 571 CD GLU A 426 11.867 7.528 1.675 1.00 0.00 C ATOM 572 OE1 GLU A 426 12.381 8.490 1.073 1.00 0.00 O ATOM 573 OE2 GLU A 426 12.266 7.137 2.790 1.00 0.00 O ATOM 574 H GLU A 426 11.361 4.079 -1.899 1.00 0.00 H ATOM 575 HA GLU A 426 9.677 4.329 0.381 1.00 0.00 H ATOM 576 HB2 GLU A 426 11.964 5.267 0.307 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.438 6.418 -0.916 1.00 0.00 H ATOM 578 HG2 GLU A 426 10.038 7.548 0.606 1.00 0.00 H ATOM 579 HG3 GLU A 426 10.170 6.261 1.802 1.00 0.00 H ATOM 580 N GLU A 427 8.947 6.015 -2.330 1.00 0.00 N ATOM 581 CA GLU A 427 7.830 6.600 -3.056 1.00 0.00 C ATOM 582 C GLU A 427 6.727 5.564 -3.237 1.00 0.00 C ATOM 583 O GLU A 427 5.542 5.895 -3.239 1.00 0.00 O ATOM 584 CB GLU A 427 8.287 7.124 -4.422 1.00 0.00 C ATOM 585 CG GLU A 427 9.299 8.253 -4.330 1.00 0.00 C ATOM 586 CD GLU A 427 8.736 9.481 -3.647 1.00 0.00 C ATOM 587 OE1 GLU A 427 7.848 10.133 -4.231 1.00 0.00 O ATOM 588 OE2 GLU A 427 9.178 9.795 -2.524 1.00 0.00 O ATOM 589 H GLU A 427 9.815 5.911 -2.781 1.00 0.00 H ATOM 590 HA GLU A 427 7.444 7.420 -2.471 1.00 0.00 H ATOM 591 HB2 GLU A 427 8.733 6.310 -4.974 1.00 0.00 H ATOM 592 HB3 GLU A 427 7.424 7.484 -4.965 1.00 0.00 H ATOM 593 HG2 GLU A 427 10.154 7.908 -3.768 1.00 0.00 H ATOM 594 HG3 GLU A 427 9.611 8.523 -5.329 1.00 0.00 H ATOM 595 N ARG A 428 7.127 4.305 -3.355 1.00 0.00 N ATOM 596 CA ARG A 428 6.182 3.215 -3.553 1.00 0.00 C ATOM 597 C ARG A 428 5.400 2.921 -2.283 1.00 0.00 C ATOM 598 O ARG A 428 4.188 2.715 -2.325 1.00 0.00 O ATOM 599 CB ARG A 428 6.908 1.949 -3.989 1.00 0.00 C ATOM 600 CG ARG A 428 7.296 1.920 -5.459 1.00 0.00 C ATOM 601 CD ARG A 428 6.074 1.919 -6.368 1.00 0.00 C ATOM 602 NE ARG A 428 6.429 1.554 -7.741 1.00 0.00 N ATOM 603 CZ ARG A 428 5.584 1.568 -8.772 1.00 0.00 C ATOM 604 NH1 ARG A 428 4.343 2.015 -8.628 1.00 0.00 N ATOM 605 NH2 ARG A 428 5.991 1.131 -9.957 1.00 0.00 N ATOM 606 H ARG A 428 8.088 4.102 -3.297 1.00 0.00 H ATOM 607 HA ARG A 428 5.493 3.509 -4.328 1.00 0.00 H ATOM 608 HB2 ARG A 428 7.810 1.851 -3.399 1.00 0.00 H ATOM 609 HB3 ARG A 428 6.267 1.105 -3.788 1.00 0.00 H ATOM 610 HG2 ARG A 428 7.892 2.792 -5.682 1.00 0.00 H ATOM 611 HG3 ARG A 428 7.875 1.029 -5.651 1.00 0.00 H ATOM 612 HD2 ARG A 428 5.357 1.207 -5.989 1.00 0.00 H ATOM 613 HD3 ARG A 428 5.636 2.907 -6.369 1.00 0.00 H ATOM 614 HE ARG A 428 7.355 1.249 -7.897 1.00 0.00 H ATOM 615 HH11 ARG A 428 4.013 2.354 -7.728 1.00 0.00 H ATOM 616 HH12 ARG A 428 3.713 2.021 -9.415 1.00 0.00 H ATOM 617 HH21 ARG A 428 6.929 0.788 -10.076 1.00 0.00 H ATOM 618 HH22 ARG A 428 5.362 1.132 -10.745 1.00 0.00 H ATOM 619 N LEU A 429 6.093 2.900 -1.149 1.00 0.00 N ATOM 620 CA LEU A 429 5.448 2.588 0.118 1.00 0.00 C ATOM 621 C LEU A 429 4.437 3.657 0.469 1.00 0.00 C ATOM 622 O LEU A 429 3.416 3.368 1.082 1.00 0.00 O ATOM 623 CB LEU A 429 6.463 2.399 1.255 1.00 0.00 C ATOM 624 CG LEU A 429 7.370 3.586 1.572 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.708 4.555 2.555 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.701 3.093 2.117 1.00 0.00 C ATOM 627 H LEU A 429 7.060 3.091 -1.172 1.00 0.00 H ATOM 628 HA LEU A 429 4.917 1.662 -0.016 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.913 2.151 2.150 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.091 1.558 1.000 1.00 0.00 H ATOM 631 HG LEU A 429 7.561 4.124 0.657 1.00 0.00 H ATOM 632 HD11 LEU A 429 7.390 5.362 2.779 1.00 0.00 H ATOM 633 HD12 LEU A 429 6.459 4.032 3.467 1.00 0.00 H ATOM 634 HD13 LEU A 429 5.806 4.960 2.114 1.00 0.00 H ATOM 635 HD21 LEU A 429 8.529 2.466 2.982 1.00 0.00 H ATOM 636 HD22 LEU A 429 9.314 3.938 2.400 1.00 0.00 H ATOM 637 HD23 LEU A 429 9.212 2.518 1.353 1.00 0.00 H ATOM 638 N TRP A 430 4.716 4.892 0.075 1.00 0.00 N ATOM 639 CA TRP A 430 3.781 5.964 0.312 1.00 0.00 C ATOM 640 C TRP A 430 2.660 5.923 -0.718 1.00 0.00 C ATOM 641 O TRP A 430 1.525 6.303 -0.430 1.00 0.00 O ATOM 642 CB TRP A 430 4.482 7.318 0.284 1.00 0.00 C ATOM 643 CG TRP A 430 3.725 8.346 1.049 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.325 8.238 2.342 1.00 0.00 C ATOM 645 CD2 TRP A 430 3.277 9.623 0.589 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.656 9.363 2.724 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.610 10.235 1.667 1.00 0.00 C ATOM 648 CE3 TRP A 430 3.373 10.313 -0.627 1.00 0.00 C ATOM 649 CZ2 TRP A 430 2.044 11.501 1.568 1.00 0.00 C ATOM 650 CZ3 TRP A 430 2.809 11.571 -0.723 1.00 0.00 C ATOM 651 CH2 TRP A 430 2.153 12.153 0.369 1.00 0.00 C ATOM 652 H TRP A 430 5.574 5.086 -0.364 1.00 0.00 H ATOM 653 HA TRP A 430 3.356 5.810 1.291 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.464 7.225 0.725 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.578 7.655 -0.737 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.515 7.376 2.961 1.00 0.00 H ATOM 657 HE1 TRP A 430 2.274 9.519 3.615 1.00 0.00 H ATOM 658 HE3 TRP A 430 3.875 9.879 -1.484 1.00 0.00 H ATOM 659 HZ2 TRP A 430 1.535 11.964 2.399 1.00 0.00 H ATOM 660 HZ3 TRP A 430 2.874 12.123 -1.651 1.00 0.00 H ATOM 661 HH2 TRP A 430 1.728 13.141 0.250 1.00 0.00 H ATOM 662 N GLU A 431 2.986 5.431 -1.908 1.00 0.00 N ATOM 663 CA GLU A 431 2.014 5.304 -2.984 1.00 0.00 C ATOM 664 C GLU A 431 0.922 4.321 -2.591 1.00 0.00 C ATOM 665 O GLU A 431 -0.249 4.681 -2.513 1.00 0.00 O ATOM 666 CB GLU A 431 2.708 4.835 -4.258 1.00 0.00 C ATOM 667 CG GLU A 431 1.763 4.565 -5.413 1.00 0.00 C ATOM 668 CD GLU A 431 2.493 4.040 -6.626 1.00 0.00 C ATOM 669 OE1 GLU A 431 3.023 2.912 -6.557 1.00 0.00 O ATOM 670 OE2 GLU A 431 2.553 4.757 -7.642 1.00 0.00 O ATOM 671 H GLU A 431 3.908 5.135 -2.066 1.00 0.00 H ATOM 672 HA GLU A 431 1.571 6.274 -3.157 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.416 5.591 -4.568 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.246 3.924 -4.043 1.00 0.00 H ATOM 675 HG2 GLU A 431 1.033 3.832 -5.104 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.264 5.485 -5.680 1.00 0.00 H ATOM 677 N VAL A 432 1.316 3.084 -2.313 1.00 0.00 N ATOM 678 CA VAL A 432 0.370 2.055 -1.942 1.00 0.00 C ATOM 679 C VAL A 432 -0.295 2.384 -0.608 1.00 0.00 C ATOM 680 O VAL A 432 -1.451 2.033 -0.385 1.00 0.00 O ATOM 681 CB VAL A 432 1.047 0.670 -1.875 1.00 0.00 C ATOM 682 CG1 VAL A 432 1.690 0.320 -3.207 1.00 0.00 C ATOM 683 CG2 VAL A 432 2.069 0.604 -0.750 1.00 0.00 C ATOM 684 H VAL A 432 2.268 2.855 -2.367 1.00 0.00 H ATOM 685 HA VAL A 432 -0.391 2.018 -2.709 1.00 0.00 H ATOM 686 HB VAL A 432 0.284 -0.057 -1.676 1.00 0.00 H ATOM 687 HG11 VAL A 432 0.936 0.311 -3.982 1.00 0.00 H ATOM 688 HG12 VAL A 432 2.149 -0.655 -3.140 1.00 0.00 H ATOM 689 HG13 VAL A 432 2.444 1.055 -3.447 1.00 0.00 H ATOM 690 HG21 VAL A 432 2.529 -0.374 -0.736 1.00 0.00 H ATOM 691 HG22 VAL A 432 1.573 0.784 0.194 1.00 0.00 H ATOM 692 HG23 VAL A 432 2.828 1.357 -0.908 1.00 0.00 H ATOM 693 N GLN A 433 0.434 3.087 0.264 1.00 0.00 N ATOM 694 CA GLN A 433 -0.095 3.507 1.559 1.00 0.00 C ATOM 695 C GLN A 433 -1.287 4.420 1.359 1.00 0.00 C ATOM 696 O GLN A 433 -2.361 4.195 1.913 1.00 0.00 O ATOM 697 CB GLN A 433 0.974 4.253 2.363 1.00 0.00 C ATOM 698 CG GLN A 433 0.542 4.635 3.768 1.00 0.00 C ATOM 699 CD GLN A 433 1.551 5.529 4.469 1.00 0.00 C ATOM 700 OE1 GLN A 433 1.191 6.336 5.325 1.00 0.00 O ATOM 701 NE2 GLN A 433 2.818 5.403 4.104 1.00 0.00 N ATOM 702 H GLN A 433 1.352 3.336 0.027 1.00 0.00 H ATOM 703 HA GLN A 433 -0.406 2.628 2.102 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.852 3.627 2.441 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.238 5.157 1.835 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.400 5.159 3.709 1.00 0.00 H ATOM 707 HG3 GLN A 433 0.416 3.733 4.351 1.00 0.00 H ATOM 708 HE21 GLN A 433 3.038 4.748 3.409 1.00 0.00 H ATOM 709 HE22 GLN A 433 3.489 5.981 4.541 1.00 0.00 H ATOM 710 N ARG A 434 -1.092 5.444 0.543 1.00 0.00 N ATOM 711 CA ARG A 434 -2.132 6.432 0.310 1.00 0.00 C ATOM 712 C ARG A 434 -3.282 5.819 -0.487 1.00 0.00 C ATOM 713 O ARG A 434 -4.412 6.298 -0.422 1.00 0.00 O ATOM 714 CB ARG A 434 -1.565 7.667 -0.407 1.00 0.00 C ATOM 715 CG ARG A 434 -1.201 7.441 -1.867 1.00 0.00 C ATOM 716 CD ARG A 434 -0.541 8.668 -2.477 1.00 0.00 C ATOM 717 NE ARG A 434 -0.191 8.463 -3.884 1.00 0.00 N ATOM 718 CZ ARG A 434 0.562 9.298 -4.604 1.00 0.00 C ATOM 719 NH1 ARG A 434 0.986 10.441 -4.079 1.00 0.00 N ATOM 720 NH2 ARG A 434 0.859 8.998 -5.864 1.00 0.00 N ATOM 721 H ARG A 434 -0.222 5.536 0.089 1.00 0.00 H ATOM 722 HA ARG A 434 -2.510 6.735 1.275 1.00 0.00 H ATOM 723 HB2 ARG A 434 -2.296 8.458 -0.361 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.673 7.984 0.117 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.519 6.607 -1.935 1.00 0.00 H ATOM 726 HG3 ARG A 434 -2.102 7.215 -2.421 1.00 0.00 H ATOM 727 HD2 ARG A 434 -1.223 9.502 -2.400 1.00 0.00 H ATOM 728 HD3 ARG A 434 0.358 8.888 -1.920 1.00 0.00 H ATOM 729 HE ARG A 434 -0.533 7.643 -4.320 1.00 0.00 H ATOM 730 HH11 ARG A 434 0.736 10.690 -3.138 1.00 0.00 H ATOM 731 HH12 ARG A 434 1.559 11.067 -4.627 1.00 0.00 H ATOM 732 HH21 ARG A 434 0.516 8.147 -6.272 1.00 0.00 H ATOM 733 HH22 ARG A 434 1.423 9.622 -6.417 1.00 0.00 H ATOM 734 N ILE A 435 -2.989 4.748 -1.219 1.00 0.00 N ATOM 735 CA ILE A 435 -4.007 4.059 -1.999 1.00 0.00 C ATOM 736 C ILE A 435 -4.852 3.152 -1.111 1.00 0.00 C ATOM 737 O ILE A 435 -6.062 3.320 -1.048 1.00 0.00 O ATOM 738 CB ILE A 435 -3.400 3.232 -3.161 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.707 4.157 -4.170 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.475 2.400 -3.848 1.00 0.00 C ATOM 741 CD1 ILE A 435 -2.032 3.425 -5.314 1.00 0.00 C ATOM 742 H ILE A 435 -2.068 4.415 -1.234 1.00 0.00 H ATOM 743 HA ILE A 435 -4.652 4.813 -2.424 1.00 0.00 H ATOM 744 HB ILE A 435 -2.669 2.556 -2.745 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.438 4.831 -4.593 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.953 4.731 -3.654 1.00 0.00 H ATOM 747 HG21 ILE A 435 -5.260 3.049 -4.208 1.00 0.00 H ATOM 748 HG22 ILE A 435 -4.885 1.695 -3.140 1.00 0.00 H ATOM 749 HG23 ILE A 435 -4.039 1.865 -4.677 1.00 0.00 H ATOM 750 HD11 ILE A 435 -1.295 2.741 -4.919 1.00 0.00 H ATOM 751 HD12 ILE A 435 -1.547 4.140 -5.963 1.00 0.00 H ATOM 752 HD13 ILE A 435 -2.771 2.871 -5.877 1.00 0.00 H ATOM 753 N LEU A 436 -4.215 2.210 -0.409 1.00 0.00 N ATOM 754 CA LEU A 436 -4.947 1.282 0.456 1.00 0.00 C ATOM 755 C LEU A 436 -5.757 2.042 1.505 1.00 0.00 C ATOM 756 O LEU A 436 -6.853 1.624 1.878 1.00 0.00 O ATOM 757 CB LEU A 436 -3.991 0.264 1.113 1.00 0.00 C ATOM 758 CG LEU A 436 -2.897 0.826 2.042 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.423 1.042 3.458 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.692 -0.108 2.066 1.00 0.00 C ATOM 761 H LEU A 436 -3.232 2.133 -0.477 1.00 0.00 H ATOM 762 HA LEU A 436 -5.643 0.740 -0.171 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.591 -0.428 1.687 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.506 -0.290 0.324 1.00 0.00 H ATOM 765 HG LEU A 436 -2.570 1.781 1.659 1.00 0.00 H ATOM 766 HD11 LEU A 436 -4.249 1.741 3.435 1.00 0.00 H ATOM 767 HD12 LEU A 436 -2.634 1.438 4.078 1.00 0.00 H ATOM 768 HD13 LEU A 436 -3.761 0.101 3.864 1.00 0.00 H ATOM 769 HD21 LEU A 436 -0.901 0.337 2.651 1.00 0.00 H ATOM 770 HD22 LEU A 436 -1.344 -0.276 1.058 1.00 0.00 H ATOM 771 HD23 LEU A 436 -1.977 -1.050 2.507 1.00 0.00 H ATOM 772 N THR A 437 -5.221 3.171 1.954 1.00 0.00 N ATOM 773 CA THR A 437 -5.908 4.010 2.915 1.00 0.00 C ATOM 774 C THR A 437 -7.157 4.633 2.295 1.00 0.00 C ATOM 775 O THR A 437 -8.273 4.382 2.749 1.00 0.00 O ATOM 776 CB THR A 437 -4.983 5.119 3.448 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.833 4.534 4.069 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.709 6.006 4.449 1.00 0.00 C ATOM 779 H THR A 437 -4.337 3.440 1.631 1.00 0.00 H ATOM 780 HA THR A 437 -6.200 3.391 3.744 1.00 0.00 H ATOM 781 HB THR A 437 -4.664 5.725 2.617 1.00 0.00 H ATOM 782 HG1 THR A 437 -3.164 4.353 3.395 1.00 0.00 H ATOM 783 HG21 THR A 437 -6.058 5.408 5.277 1.00 0.00 H ATOM 784 HG22 THR A 437 -6.553 6.476 3.965 1.00 0.00 H ATOM 785 HG23 THR A 437 -5.035 6.764 4.814 1.00 0.00 H ATOM 786 N ALA A 438 -6.970 5.411 1.233 1.00 0.00 N ATOM 787 CA ALA A 438 -8.074 6.127 0.608 1.00 0.00 C ATOM 788 C ALA A 438 -9.094 5.157 0.020 1.00 0.00 C ATOM 789 O ALA A 438 -10.295 5.419 0.040 1.00 0.00 O ATOM 790 CB ALA A 438 -7.554 7.068 -0.470 1.00 0.00 C ATOM 791 H ALA A 438 -6.067 5.496 0.850 1.00 0.00 H ATOM 792 HA ALA A 438 -8.557 6.725 1.368 1.00 0.00 H ATOM 793 HB1 ALA A 438 -6.830 7.745 -0.041 1.00 0.00 H ATOM 794 HB2 ALA A 438 -8.377 7.636 -0.880 1.00 0.00 H ATOM 795 HB3 ALA A 438 -7.088 6.494 -1.256 1.00 0.00 H ATOM 796 N LEU A 439 -8.606 4.033 -0.485 1.00 0.00 N ATOM 797 CA LEU A 439 -9.461 3.034 -1.105 1.00 0.00 C ATOM 798 C LEU A 439 -10.480 2.491 -0.107 1.00 0.00 C ATOM 799 O LEU A 439 -11.679 2.587 -0.339 1.00 0.00 O ATOM 800 CB LEU A 439 -8.616 1.896 -1.678 1.00 0.00 C ATOM 801 CG LEU A 439 -9.350 0.950 -2.630 1.00 0.00 C ATOM 802 CD1 LEU A 439 -9.836 1.705 -3.858 1.00 0.00 C ATOM 803 CD2 LEU A 439 -8.447 -0.207 -3.040 1.00 0.00 C ATOM 804 H LEU A 439 -7.634 3.877 -0.454 1.00 0.00 H ATOM 805 HA LEU A 439 -9.992 3.514 -1.914 1.00 0.00 H ATOM 806 HB2 LEU A 439 -7.782 2.332 -2.211 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.229 1.313 -0.855 1.00 0.00 H ATOM 808 HG LEU A 439 -10.217 0.541 -2.126 1.00 0.00 H ATOM 809 HD11 LEU A 439 -10.477 2.518 -3.548 1.00 0.00 H ATOM 810 HD12 LEU A 439 -10.389 1.034 -4.497 1.00 0.00 H ATOM 811 HD13 LEU A 439 -8.987 2.102 -4.397 1.00 0.00 H ATOM 812 HD21 LEU A 439 -7.582 0.178 -3.562 1.00 0.00 H ATOM 813 HD22 LEU A 439 -8.993 -0.875 -3.690 1.00 0.00 H ATOM 814 HD23 LEU A 439 -8.128 -0.742 -2.160 1.00 0.00 H ATOM 815 N LYS A 440 -10.011 1.952 1.017 1.00 0.00 N ATOM 816 CA LYS A 440 -10.915 1.352 1.996 1.00 0.00 C ATOM 817 C LYS A 440 -11.842 2.403 2.595 1.00 0.00 C ATOM 818 O LYS A 440 -12.964 2.101 3.000 1.00 0.00 O ATOM 819 CB LYS A 440 -10.130 0.624 3.099 1.00 0.00 C ATOM 820 CG LYS A 440 -9.274 1.526 3.979 1.00 0.00 C ATOM 821 CD LYS A 440 -8.286 0.716 4.806 1.00 0.00 C ATOM 822 CE LYS A 440 -7.475 1.597 5.742 1.00 0.00 C ATOM 823 NZ LYS A 440 -8.247 1.982 6.951 1.00 0.00 N ATOM 824 H LYS A 440 -9.043 1.956 1.190 1.00 0.00 H ATOM 825 HA LYS A 440 -11.519 0.632 1.471 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.833 0.108 3.735 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.482 -0.105 2.636 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.726 2.211 3.350 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.919 2.081 4.644 1.00 0.00 H ATOM 830 HD2 LYS A 440 -8.832 -0.006 5.395 1.00 0.00 H ATOM 831 HD3 LYS A 440 -7.612 0.200 4.139 1.00 0.00 H ATOM 832 HE2 LYS A 440 -6.590 1.058 6.049 1.00 0.00 H ATOM 833 HE3 LYS A 440 -7.183 2.490 5.211 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -8.404 1.148 7.555 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -9.171 2.376 6.683 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -7.721 2.699 7.499 1.00 0.00 H ATOM 837 N ARG A 441 -11.374 3.640 2.628 1.00 0.00 N ATOM 838 CA ARG A 441 -12.159 4.744 3.153 1.00 0.00 C ATOM 839 C ARG A 441 -13.295 5.108 2.201 1.00 0.00 C ATOM 840 O ARG A 441 -14.456 5.157 2.600 1.00 0.00 O ATOM 841 CB ARG A 441 -11.265 5.957 3.404 1.00 0.00 C ATOM 842 CG ARG A 441 -10.240 5.731 4.503 1.00 0.00 C ATOM 843 CD ARG A 441 -10.895 5.659 5.876 1.00 0.00 C ATOM 844 NE ARG A 441 -11.620 6.890 6.199 1.00 0.00 N ATOM 845 CZ ARG A 441 -12.479 7.020 7.214 1.00 0.00 C ATOM 846 NH1 ARG A 441 -12.692 6.010 8.050 1.00 0.00 N ATOM 847 NH2 ARG A 441 -13.111 8.170 7.396 1.00 0.00 N ATOM 848 H ARG A 441 -10.471 3.813 2.290 1.00 0.00 H ATOM 849 HA ARG A 441 -12.584 4.424 4.090 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.738 6.195 2.492 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.883 6.797 3.684 1.00 0.00 H ATOM 852 HG2 ARG A 441 -9.720 4.797 4.308 1.00 0.00 H ATOM 853 HG3 ARG A 441 -9.533 6.548 4.492 1.00 0.00 H ATOM 854 HD2 ARG A 441 -11.583 4.826 5.891 1.00 0.00 H ATOM 855 HD3 ARG A 441 -10.125 5.500 6.618 1.00 0.00 H ATOM 856 HE ARG A 441 -11.471 7.669 5.609 1.00 0.00 H ATOM 857 HH11 ARG A 441 -12.207 5.147 7.930 1.00 0.00 H ATOM 858 HH12 ARG A 441 -13.358 6.104 8.796 1.00 0.00 H ATOM 859 HH21 ARG A 441 -12.944 8.944 6.777 1.00 0.00 H ATOM 860 HH22 ARG A 441 -13.770 8.272 8.155 1.00 0.00 H ATOM 861 N LYS A 442 -12.964 5.336 0.937 1.00 0.00 N ATOM 862 CA LYS A 442 -13.968 5.729 -0.050 1.00 0.00 C ATOM 863 C LYS A 442 -14.842 4.548 -0.469 1.00 0.00 C ATOM 864 O LYS A 442 -15.832 4.724 -1.175 1.00 0.00 O ATOM 865 CB LYS A 442 -13.314 6.359 -1.286 1.00 0.00 C ATOM 866 CG LYS A 442 -12.968 7.837 -1.129 1.00 0.00 C ATOM 867 CD LYS A 442 -11.767 8.058 -0.221 1.00 0.00 C ATOM 868 CE LYS A 442 -11.426 9.534 -0.079 1.00 0.00 C ATOM 869 NZ LYS A 442 -11.195 10.192 -1.393 1.00 0.00 N ATOM 870 H LYS A 442 -12.024 5.238 0.658 1.00 0.00 H ATOM 871 HA LYS A 442 -14.603 6.468 0.413 1.00 0.00 H ATOM 872 HB2 LYS A 442 -12.403 5.821 -1.509 1.00 0.00 H ATOM 873 HB3 LYS A 442 -13.991 6.258 -2.123 1.00 0.00 H ATOM 874 HG2 LYS A 442 -12.745 8.249 -2.101 1.00 0.00 H ATOM 875 HG3 LYS A 442 -13.821 8.352 -0.709 1.00 0.00 H ATOM 876 HD2 LYS A 442 -11.990 7.657 0.756 1.00 0.00 H ATOM 877 HD3 LYS A 442 -10.915 7.539 -0.638 1.00 0.00 H ATOM 878 HE2 LYS A 442 -12.243 10.031 0.422 1.00 0.00 H ATOM 879 HE3 LYS A 442 -10.532 9.625 0.522 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -10.797 11.145 -1.253 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -12.093 10.280 -1.914 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -10.530 9.632 -1.969 1.00 0.00 H ATOM 883 N LEU A 443 -14.479 3.348 -0.041 1.00 0.00 N ATOM 884 CA LEU A 443 -15.262 2.168 -0.376 1.00 0.00 C ATOM 885 C LEU A 443 -16.196 1.768 0.759 1.00 0.00 C ATOM 886 O LEU A 443 -17.208 1.116 0.524 1.00 0.00 O ATOM 887 CB LEU A 443 -14.359 0.988 -0.742 1.00 0.00 C ATOM 888 CG LEU A 443 -13.558 1.149 -2.035 1.00 0.00 C ATOM 889 CD1 LEU A 443 -12.712 -0.087 -2.279 1.00 0.00 C ATOM 890 CD2 LEU A 443 -14.487 1.418 -3.212 1.00 0.00 C ATOM 891 H LEU A 443 -13.661 3.251 0.492 1.00 0.00 H ATOM 892 HA LEU A 443 -15.864 2.417 -1.234 1.00 0.00 H ATOM 893 HB2 LEU A 443 -13.664 0.831 0.069 1.00 0.00 H ATOM 894 HB3 LEU A 443 -14.976 0.107 -0.837 1.00 0.00 H ATOM 895 HG LEU A 443 -12.889 1.992 -1.934 1.00 0.00 H ATOM 896 HD11 LEU A 443 -13.354 -0.950 -2.376 1.00 0.00 H ATOM 897 HD12 LEU A 443 -12.039 -0.230 -1.445 1.00 0.00 H ATOM 898 HD13 LEU A 443 -12.138 0.042 -3.186 1.00 0.00 H ATOM 899 HD21 LEU A 443 -15.191 0.605 -3.310 1.00 0.00 H ATOM 900 HD22 LEU A 443 -13.905 1.502 -4.119 1.00 0.00 H ATOM 901 HD23 LEU A 443 -15.022 2.340 -3.044 1.00 0.00 H ATOM 902 N ARG A 444 -15.861 2.135 1.991 1.00 0.00 N ATOM 903 CA ARG A 444 -16.688 1.747 3.127 1.00 0.00 C ATOM 904 C ARG A 444 -17.367 2.953 3.766 1.00 0.00 C ATOM 905 O ARG A 444 -18.524 2.877 4.179 1.00 0.00 O ATOM 906 CB ARG A 444 -15.852 1.015 4.182 1.00 0.00 C ATOM 907 CG ARG A 444 -16.689 0.254 5.200 1.00 0.00 C ATOM 908 CD ARG A 444 -15.854 -0.202 6.389 1.00 0.00 C ATOM 909 NE ARG A 444 -15.478 0.917 7.252 1.00 0.00 N ATOM 910 CZ ARG A 444 -14.701 0.809 8.332 1.00 0.00 C ATOM 911 NH1 ARG A 444 -14.256 -0.377 8.731 1.00 0.00 N ATOM 912 NH2 ARG A 444 -14.397 1.898 9.027 1.00 0.00 N ATOM 913 H ARG A 444 -15.049 2.663 2.138 1.00 0.00 H ATOM 914 HA ARG A 444 -17.447 1.077 2.760 1.00 0.00 H ATOM 915 HB2 ARG A 444 -15.202 0.311 3.685 1.00 0.00 H ATOM 916 HB3 ARG A 444 -15.249 1.739 4.713 1.00 0.00 H ATOM 917 HG2 ARG A 444 -17.482 0.894 5.555 1.00 0.00 H ATOM 918 HG3 ARG A 444 -17.117 -0.615 4.720 1.00 0.00 H ATOM 919 HD2 ARG A 444 -16.425 -0.913 6.968 1.00 0.00 H ATOM 920 HD3 ARG A 444 -14.957 -0.677 6.021 1.00 0.00 H ATOM 921 HE ARG A 444 -15.827 1.817 7.007 1.00 0.00 H ATOM 922 HH11 ARG A 444 -14.508 -1.210 8.225 1.00 0.00 H ATOM 923 HH12 ARG A 444 -13.655 -0.448 9.542 1.00 0.00 H ATOM 924 HH21 ARG A 444 -14.756 2.802 8.738 1.00 0.00 H ATOM 925 HH22 ARG A 444 -13.809 1.839 9.843 1.00 0.00 H ATOM 926 N GLU A 445 -16.653 4.067 3.831 1.00 0.00 N ATOM 927 CA GLU A 445 -17.117 5.228 4.583 1.00 0.00 C ATOM 928 C GLU A 445 -17.820 6.224 3.666 1.00 0.00 C ATOM 929 O GLU A 445 -18.403 7.208 4.126 1.00 0.00 O ATOM 930 CB GLU A 445 -15.929 5.907 5.274 1.00 0.00 C ATOM 931 CG GLU A 445 -14.955 4.928 5.922 1.00 0.00 C ATOM 932 CD GLU A 445 -15.548 4.169 7.091 1.00 0.00 C ATOM 933 OE1 GLU A 445 -16.441 3.330 6.871 1.00 0.00 O ATOM 934 OE2 GLU A 445 -15.099 4.387 8.233 1.00 0.00 O ATOM 935 H GLU A 445 -15.796 4.119 3.356 1.00 0.00 H ATOM 936 HA GLU A 445 -17.815 4.887 5.333 1.00 0.00 H ATOM 937 HB2 GLU A 445 -15.387 6.489 4.542 1.00 0.00 H ATOM 938 HB3 GLU A 445 -16.303 6.569 6.040 1.00 0.00 H ATOM 939 HG2 GLU A 445 -14.639 4.214 5.178 1.00 0.00 H ATOM 940 HG3 GLU A 445 -14.093 5.480 6.271 1.00 0.00 H ATOM 941 N ALA A 446 -17.757 5.968 2.370 1.00 0.00 N ATOM 942 CA ALA A 446 -18.355 6.856 1.392 1.00 0.00 C ATOM 943 C ALA A 446 -19.535 6.186 0.698 1.00 0.00 C ATOM 944 O ALA A 446 -19.330 5.559 -0.360 1.00 0.00 O ATOM 945 CB ALA A 446 -17.308 7.296 0.381 1.00 0.00 C ATOM 946 OXT ALA A 446 -20.663 6.291 1.220 1.00 0.00 O ATOM 947 H ALA A 446 -17.310 5.154 2.063 1.00 0.00 H ATOM 948 HA ALA A 446 -18.711 7.735 1.912 1.00 0.00 H ATOM 949 HB1 ALA A 446 -17.754 7.977 -0.329 1.00 0.00 H ATOM 950 HB2 ALA A 446 -16.926 6.431 -0.142 1.00 0.00 H ATOM 951 HB3 ALA A 446 -16.499 7.792 0.895 1.00 0.00 H TER 952 ALA A 446