ATOM 1 N GLY A 391 -16.295 -3.390 -9.362 1.00 0.00 N ATOM 2 CA GLY A 391 -16.989 -3.373 -8.053 1.00 0.00 C ATOM 3 C GLY A 391 -16.875 -2.026 -7.375 1.00 0.00 C ATOM 4 O GLY A 391 -15.822 -1.388 -7.425 1.00 0.00 O ATOM 5 H1 GLY A 391 -16.644 -2.611 -9.959 1.00 0.00 H ATOM 6 H2 GLY A 391 -16.468 -4.292 -9.853 1.00 0.00 H ATOM 7 H3 GLY A 391 -15.265 -3.274 -9.226 1.00 0.00 H ATOM 8 HA2 GLY A 391 -18.034 -3.601 -8.204 1.00 0.00 H ATOM 9 HA3 GLY A 391 -16.553 -4.128 -7.415 1.00 0.00 H ATOM 10 N SER A 392 -17.959 -1.588 -6.754 1.00 0.00 N ATOM 11 CA SER A 392 -17.995 -0.287 -6.105 1.00 0.00 C ATOM 12 C SER A 392 -18.291 -0.444 -4.615 1.00 0.00 C ATOM 13 O SER A 392 -17.927 0.403 -3.802 1.00 0.00 O ATOM 14 CB SER A 392 -19.050 0.600 -6.783 1.00 0.00 C ATOM 15 OG SER A 392 -19.005 1.931 -6.299 1.00 0.00 O ATOM 16 H SER A 392 -18.763 -2.158 -6.736 1.00 0.00 H ATOM 17 HA SER A 392 -17.024 0.173 -6.217 1.00 0.00 H ATOM 18 HB2 SER A 392 -18.870 0.614 -7.846 1.00 0.00 H ATOM 19 HB3 SER A 392 -20.034 0.196 -6.591 1.00 0.00 H ATOM 20 HG SER A 392 -19.681 2.048 -5.612 1.00 0.00 H ATOM 21 N GLU A 393 -18.938 -1.544 -4.263 1.00 0.00 N ATOM 22 CA GLU A 393 -19.299 -1.805 -2.878 1.00 0.00 C ATOM 23 C GLU A 393 -18.473 -2.952 -2.316 1.00 0.00 C ATOM 24 O GLU A 393 -18.599 -3.302 -1.145 1.00 0.00 O ATOM 25 CB GLU A 393 -20.776 -2.160 -2.790 1.00 0.00 C ATOM 26 CG GLU A 393 -21.690 -1.130 -3.425 1.00 0.00 C ATOM 27 CD GLU A 393 -23.141 -1.538 -3.359 1.00 0.00 C ATOM 28 OE1 GLU A 393 -23.776 -1.304 -2.311 1.00 0.00 O ATOM 29 OE2 GLU A 393 -23.646 -2.106 -4.348 1.00 0.00 O ATOM 30 H GLU A 393 -19.193 -2.196 -4.955 1.00 0.00 H ATOM 31 HA GLU A 393 -19.110 -0.912 -2.304 1.00 0.00 H ATOM 32 HB2 GLU A 393 -20.935 -3.104 -3.286 1.00 0.00 H ATOM 33 HB3 GLU A 393 -21.049 -2.260 -1.750 1.00 0.00 H ATOM 34 HG2 GLU A 393 -21.570 -0.189 -2.909 1.00 0.00 H ATOM 35 HG3 GLU A 393 -21.412 -1.012 -4.460 1.00 0.00 H ATOM 36 N THR A 394 -17.638 -3.535 -3.162 1.00 0.00 N ATOM 37 CA THR A 394 -16.854 -4.700 -2.793 1.00 0.00 C ATOM 38 C THR A 394 -15.844 -4.365 -1.697 1.00 0.00 C ATOM 39 O THR A 394 -14.837 -3.701 -1.951 1.00 0.00 O ATOM 40 CB THR A 394 -16.102 -5.253 -4.017 1.00 0.00 C ATOM 41 OG1 THR A 394 -16.949 -5.199 -5.176 1.00 0.00 O ATOM 42 CG2 THR A 394 -15.657 -6.691 -3.782 1.00 0.00 C ATOM 43 H THR A 394 -17.546 -3.170 -4.064 1.00 0.00 H ATOM 44 HA THR A 394 -17.529 -5.462 -2.433 1.00 0.00 H ATOM 45 HB THR A 394 -15.223 -4.645 -4.191 1.00 0.00 H ATOM 46 HG1 THR A 394 -16.476 -5.585 -5.934 1.00 0.00 H ATOM 47 HG21 THR A 394 -14.975 -6.726 -2.943 1.00 0.00 H ATOM 48 HG22 THR A 394 -15.158 -7.063 -4.665 1.00 0.00 H ATOM 49 HG23 THR A 394 -16.520 -7.307 -3.569 1.00 0.00 H ATOM 50 N GLN A 395 -16.118 -4.816 -0.478 1.00 0.00 N ATOM 51 CA GLN A 395 -15.180 -4.638 0.621 1.00 0.00 C ATOM 52 C GLN A 395 -13.927 -5.465 0.346 1.00 0.00 C ATOM 53 O GLN A 395 -12.811 -5.076 0.702 1.00 0.00 O ATOM 54 CB GLN A 395 -15.817 -5.052 1.953 1.00 0.00 C ATOM 55 CG GLN A 395 -14.973 -4.701 3.169 1.00 0.00 C ATOM 56 CD GLN A 395 -14.769 -3.204 3.332 1.00 0.00 C ATOM 57 OE1 GLN A 395 -15.556 -2.527 3.991 1.00 0.00 O ATOM 58 NE2 GLN A 395 -13.709 -2.678 2.735 1.00 0.00 N ATOM 59 H GLN A 395 -16.975 -5.278 -0.314 1.00 0.00 H ATOM 60 HA GLN A 395 -14.909 -3.594 0.664 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.772 -4.557 2.051 1.00 0.00 H ATOM 62 HB3 GLN A 395 -15.973 -6.119 1.948 1.00 0.00 H ATOM 63 HG2 GLN A 395 -15.462 -5.080 4.054 1.00 0.00 H ATOM 64 HG3 GLN A 395 -14.007 -5.172 3.066 1.00 0.00 H ATOM 65 HE21 GLN A 395 -13.119 -3.274 2.229 1.00 0.00 H ATOM 66 HE22 GLN A 395 -13.563 -1.712 2.824 1.00 0.00 H ATOM 67 N ALA A 396 -14.130 -6.590 -0.336 1.00 0.00 N ATOM 68 CA ALA A 396 -13.035 -7.458 -0.749 1.00 0.00 C ATOM 69 C ALA A 396 -12.237 -6.825 -1.882 1.00 0.00 C ATOM 70 O ALA A 396 -11.214 -7.365 -2.306 1.00 0.00 O ATOM 71 CB ALA A 396 -13.565 -8.817 -1.178 1.00 0.00 C ATOM 72 H ALA A 396 -15.055 -6.851 -0.560 1.00 0.00 H ATOM 73 HA ALA A 396 -12.384 -7.604 0.100 1.00 0.00 H ATOM 74 HB1 ALA A 396 -12.739 -9.453 -1.455 1.00 0.00 H ATOM 75 HB2 ALA A 396 -14.223 -8.694 -2.025 1.00 0.00 H ATOM 76 HB3 ALA A 396 -14.110 -9.267 -0.362 1.00 0.00 H ATOM 77 N GLY A 397 -12.708 -5.675 -2.361 1.00 0.00 N ATOM 78 CA GLY A 397 -12.004 -4.958 -3.396 1.00 0.00 C ATOM 79 C GLY A 397 -10.652 -4.496 -2.904 1.00 0.00 C ATOM 80 O GLY A 397 -9.614 -4.933 -3.395 1.00 0.00 O ATOM 81 H GLY A 397 -13.536 -5.303 -1.992 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.876 -5.604 -4.252 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.585 -4.096 -3.686 1.00 0.00 H ATOM 84 N ILE A 398 -10.674 -3.639 -1.893 1.00 0.00 N ATOM 85 CA ILE A 398 -9.448 -3.192 -1.262 1.00 0.00 C ATOM 86 C ILE A 398 -8.802 -4.352 -0.519 1.00 0.00 C ATOM 87 O ILE A 398 -7.587 -4.446 -0.457 1.00 0.00 O ATOM 88 CB ILE A 398 -9.688 -1.978 -0.315 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.428 -1.641 0.524 1.00 0.00 C ATOM 90 CG2 ILE A 398 -10.894 -2.220 0.589 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.347 -2.367 1.857 1.00 0.00 C ATOM 92 H ILE A 398 -11.535 -3.306 -1.567 1.00 0.00 H ATOM 93 HA ILE A 398 -8.779 -2.875 -2.049 1.00 0.00 H ATOM 94 HB ILE A 398 -9.924 -1.126 -0.939 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.541 -1.908 -0.038 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.408 -0.577 0.724 1.00 0.00 H ATOM 97 HG21 ILE A 398 -11.057 -1.352 1.210 1.00 0.00 H ATOM 98 HG22 ILE A 398 -10.709 -3.081 1.216 1.00 0.00 H ATOM 99 HG23 ILE A 398 -11.768 -2.399 -0.018 1.00 0.00 H ATOM 100 HD11 ILE A 398 -8.331 -3.434 1.686 1.00 0.00 H ATOM 101 HD12 ILE A 398 -9.208 -2.111 2.456 1.00 0.00 H ATOM 102 HD13 ILE A 398 -7.444 -2.071 2.374 1.00 0.00 H ATOM 103 N LYS A 399 -9.626 -5.248 0.015 1.00 0.00 N ATOM 104 CA LYS A 399 -9.131 -6.398 0.767 1.00 0.00 C ATOM 105 C LYS A 399 -8.113 -7.206 -0.049 1.00 0.00 C ATOM 106 O LYS A 399 -7.052 -7.570 0.457 1.00 0.00 O ATOM 107 CB LYS A 399 -10.297 -7.297 1.184 1.00 0.00 C ATOM 108 CG LYS A 399 -10.250 -7.761 2.635 1.00 0.00 C ATOM 109 CD LYS A 399 -10.617 -6.642 3.608 1.00 0.00 C ATOM 110 CE LYS A 399 -9.439 -5.730 3.914 1.00 0.00 C ATOM 111 NZ LYS A 399 -8.410 -6.414 4.736 1.00 0.00 N ATOM 112 H LYS A 399 -10.596 -5.126 -0.091 1.00 0.00 H ATOM 113 HA LYS A 399 -8.642 -6.024 1.654 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.219 -6.756 1.035 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.302 -8.173 0.551 1.00 0.00 H ATOM 116 HG2 LYS A 399 -10.945 -8.579 2.766 1.00 0.00 H ATOM 117 HG3 LYS A 399 -9.249 -8.104 2.856 1.00 0.00 H ATOM 118 HD2 LYS A 399 -11.408 -6.051 3.175 1.00 0.00 H ATOM 119 HD3 LYS A 399 -10.963 -7.086 4.529 1.00 0.00 H ATOM 120 HE2 LYS A 399 -8.989 -5.421 2.981 1.00 0.00 H ATOM 121 HE3 LYS A 399 -9.797 -4.862 4.446 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -7.635 -5.754 4.971 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -8.009 -7.224 4.215 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -8.831 -6.764 5.625 1.00 0.00 H ATOM 125 N GLU A 400 -8.427 -7.470 -1.313 1.00 0.00 N ATOM 126 CA GLU A 400 -7.530 -8.237 -2.173 1.00 0.00 C ATOM 127 C GLU A 400 -6.335 -7.391 -2.616 1.00 0.00 C ATOM 128 O GLU A 400 -5.182 -7.831 -2.549 1.00 0.00 O ATOM 129 CB GLU A 400 -8.278 -8.763 -3.397 1.00 0.00 C ATOM 130 CG GLU A 400 -7.444 -9.695 -4.259 1.00 0.00 C ATOM 131 CD GLU A 400 -8.148 -10.089 -5.536 1.00 0.00 C ATOM 132 OE1 GLU A 400 -8.898 -11.083 -5.523 1.00 0.00 O ATOM 133 OE2 GLU A 400 -7.949 -9.404 -6.557 1.00 0.00 O ATOM 134 H GLU A 400 -9.282 -7.149 -1.675 1.00 0.00 H ATOM 135 HA GLU A 400 -7.163 -9.076 -1.599 1.00 0.00 H ATOM 136 HB2 GLU A 400 -9.154 -9.298 -3.067 1.00 0.00 H ATOM 137 HB3 GLU A 400 -8.582 -7.925 -4.003 1.00 0.00 H ATOM 138 HG2 GLU A 400 -6.520 -9.199 -4.517 1.00 0.00 H ATOM 139 HG3 GLU A 400 -7.227 -10.588 -3.693 1.00 0.00 H ATOM 140 N GLU A 401 -6.608 -6.170 -3.059 1.00 0.00 N ATOM 141 CA GLU A 401 -5.556 -5.281 -3.530 1.00 0.00 C ATOM 142 C GLU A 401 -4.601 -4.910 -2.396 1.00 0.00 C ATOM 143 O GLU A 401 -3.402 -4.743 -2.620 1.00 0.00 O ATOM 144 CB GLU A 401 -6.154 -4.022 -4.165 1.00 0.00 C ATOM 145 CG GLU A 401 -6.949 -4.310 -5.431 1.00 0.00 C ATOM 146 CD GLU A 401 -7.389 -3.052 -6.155 1.00 0.00 C ATOM 147 OE1 GLU A 401 -8.493 -2.549 -5.865 1.00 0.00 O ATOM 148 OE2 GLU A 401 -6.634 -2.578 -7.029 1.00 0.00 O ATOM 149 H GLU A 401 -7.542 -5.860 -3.077 1.00 0.00 H ATOM 150 HA GLU A 401 -4.997 -5.815 -4.284 1.00 0.00 H ATOM 151 HB2 GLU A 401 -6.811 -3.548 -3.451 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.353 -3.341 -4.415 1.00 0.00 H ATOM 153 HG2 GLU A 401 -6.333 -4.890 -6.100 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.828 -4.882 -5.167 1.00 0.00 H ATOM 155 N ILE A 402 -5.123 -4.810 -1.179 1.00 0.00 N ATOM 156 CA ILE A 402 -4.295 -4.493 -0.024 1.00 0.00 C ATOM 157 C ILE A 402 -3.434 -5.696 0.361 1.00 0.00 C ATOM 158 O ILE A 402 -2.347 -5.523 0.904 1.00 0.00 O ATOM 159 CB ILE A 402 -5.139 -4.008 1.188 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.276 -3.188 2.141 1.00 0.00 C ATOM 161 CG2 ILE A 402 -5.761 -5.184 1.931 1.00 0.00 C ATOM 162 CD1 ILE A 402 -5.062 -2.474 3.219 1.00 0.00 C ATOM 163 H ILE A 402 -6.093 -4.939 -1.056 1.00 0.00 H ATOM 164 HA ILE A 402 -3.631 -3.685 -0.316 1.00 0.00 H ATOM 165 HB ILE A 402 -5.939 -3.388 0.817 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.576 -3.846 2.630 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.732 -2.445 1.576 1.00 0.00 H ATOM 168 HG21 ILE A 402 -6.330 -4.819 2.773 1.00 0.00 H ATOM 169 HG22 ILE A 402 -4.978 -5.840 2.280 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.413 -5.725 1.262 1.00 0.00 H ATOM 171 HD11 ILE A 402 -5.600 -3.198 3.814 1.00 0.00 H ATOM 172 HD12 ILE A 402 -5.765 -1.793 2.761 1.00 0.00 H ATOM 173 HD13 ILE A 402 -4.384 -1.920 3.851 1.00 0.00 H ATOM 174 N ARG A 403 -3.912 -6.916 0.063 1.00 0.00 N ATOM 175 CA ARG A 403 -3.071 -8.108 0.214 1.00 0.00 C ATOM 176 C ARG A 403 -1.782 -7.897 -0.555 1.00 0.00 C ATOM 177 O ARG A 403 -0.685 -8.041 -0.022 1.00 0.00 O ATOM 178 CB ARG A 403 -3.740 -9.371 -0.346 1.00 0.00 C ATOM 179 CG ARG A 403 -5.027 -9.795 0.337 1.00 0.00 C ATOM 180 CD ARG A 403 -5.563 -11.074 -0.295 1.00 0.00 C ATOM 181 NE ARG A 403 -6.920 -11.411 0.149 1.00 0.00 N ATOM 182 CZ ARG A 403 -7.562 -12.523 -0.217 1.00 0.00 C ATOM 183 NH1 ARG A 403 -6.936 -13.454 -0.933 1.00 0.00 N ATOM 184 NH2 ARG A 403 -8.822 -12.721 0.149 1.00 0.00 N ATOM 185 H ARG A 403 -4.842 -7.013 -0.244 1.00 0.00 H ATOM 186 HA ARG A 403 -2.847 -8.245 1.263 1.00 0.00 H ATOM 187 HB2 ARG A 403 -3.961 -9.208 -1.390 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.036 -10.190 -0.271 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.831 -9.969 1.384 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.761 -9.010 0.228 1.00 0.00 H ATOM 191 HD2 ARG A 403 -5.574 -10.948 -1.367 1.00 0.00 H ATOM 192 HD3 ARG A 403 -4.900 -11.887 -0.042 1.00 0.00 H ATOM 193 HE ARG A 403 -7.381 -10.764 0.725 1.00 0.00 H ATOM 194 HH11 ARG A 403 -5.971 -13.330 -1.198 1.00 0.00 H ATOM 195 HH12 ARG A 403 -7.422 -14.287 -1.221 1.00 0.00 H ATOM 196 HH21 ARG A 403 -9.306 -12.033 0.706 1.00 0.00 H ATOM 197 HH22 ARG A 403 -9.307 -13.561 -0.134 1.00 0.00 H ATOM 198 N ARG A 404 -1.943 -7.537 -1.820 1.00 0.00 N ATOM 199 CA ARG A 404 -0.815 -7.312 -2.707 1.00 0.00 C ATOM 200 C ARG A 404 -0.017 -6.090 -2.277 1.00 0.00 C ATOM 201 O ARG A 404 1.207 -6.151 -2.148 1.00 0.00 O ATOM 202 CB ARG A 404 -1.318 -7.114 -4.134 1.00 0.00 C ATOM 203 CG ARG A 404 -2.127 -8.281 -4.657 1.00 0.00 C ATOM 204 CD ARG A 404 -1.271 -9.519 -4.827 1.00 0.00 C ATOM 205 NE ARG A 404 -2.062 -10.669 -5.247 1.00 0.00 N ATOM 206 CZ ARG A 404 -1.650 -11.927 -5.142 1.00 0.00 C ATOM 207 NH1 ARG A 404 -0.424 -12.194 -4.705 1.00 0.00 N ATOM 208 NH2 ARG A 404 -2.453 -12.920 -5.497 1.00 0.00 N ATOM 209 H ARG A 404 -2.856 -7.419 -2.169 1.00 0.00 H ATOM 210 HA ARG A 404 -0.180 -8.185 -2.672 1.00 0.00 H ATOM 211 HB2 ARG A 404 -1.938 -6.231 -4.165 1.00 0.00 H ATOM 212 HB3 ARG A 404 -0.469 -6.971 -4.787 1.00 0.00 H ATOM 213 HG2 ARG A 404 -2.919 -8.499 -3.954 1.00 0.00 H ATOM 214 HG3 ARG A 404 -2.553 -8.011 -5.613 1.00 0.00 H ATOM 215 HD2 ARG A 404 -0.514 -9.321 -5.572 1.00 0.00 H ATOM 216 HD3 ARG A 404 -0.796 -9.745 -3.883 1.00 0.00 H ATOM 217 HE ARG A 404 -2.958 -10.488 -5.617 1.00 0.00 H ATOM 218 HH11 ARG A 404 0.199 -11.443 -4.453 1.00 0.00 H ATOM 219 HH12 ARG A 404 -0.109 -13.150 -4.621 1.00 0.00 H ATOM 220 HH21 ARG A 404 -3.382 -12.724 -5.846 1.00 0.00 H ATOM 221 HH22 ARG A 404 -2.143 -13.877 -5.418 1.00 0.00 H ATOM 222 N GLN A 405 -0.719 -4.990 -2.041 1.00 0.00 N ATOM 223 CA GLN A 405 -0.079 -3.720 -1.724 1.00 0.00 C ATOM 224 C GLN A 405 0.707 -3.771 -0.420 1.00 0.00 C ATOM 225 O GLN A 405 1.777 -3.185 -0.332 1.00 0.00 O ATOM 226 CB GLN A 405 -1.111 -2.590 -1.697 1.00 0.00 C ATOM 227 CG GLN A 405 -1.510 -2.127 -3.092 1.00 0.00 C ATOM 228 CD GLN A 405 -2.587 -1.060 -3.097 1.00 0.00 C ATOM 229 OE1 GLN A 405 -2.592 -0.179 -3.952 1.00 0.00 O ATOM 230 NE2 GLN A 405 -3.530 -1.147 -2.173 1.00 0.00 N ATOM 231 H GLN A 405 -1.700 -5.031 -2.090 1.00 0.00 H ATOM 232 HA GLN A 405 0.618 -3.514 -2.522 1.00 0.00 H ATOM 233 HB2 GLN A 405 -1.994 -2.935 -1.179 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.696 -1.747 -1.163 1.00 0.00 H ATOM 235 HG2 GLN A 405 -0.636 -1.727 -3.584 1.00 0.00 H ATOM 236 HG3 GLN A 405 -1.870 -2.981 -3.645 1.00 0.00 H ATOM 237 HE21 GLN A 405 -3.491 -1.889 -1.539 1.00 0.00 H ATOM 238 HE22 GLN A 405 -4.233 -0.467 -2.168 1.00 0.00 H ATOM 239 N GLU A 406 0.206 -4.474 0.587 1.00 0.00 N ATOM 240 CA GLU A 406 0.946 -4.595 1.839 1.00 0.00 C ATOM 241 C GLU A 406 2.009 -5.683 1.733 1.00 0.00 C ATOM 242 O GLU A 406 2.999 -5.668 2.463 1.00 0.00 O ATOM 243 CB GLU A 406 0.017 -4.875 3.020 1.00 0.00 C ATOM 244 CG GLU A 406 -0.978 -3.754 3.291 1.00 0.00 C ATOM 245 CD GLU A 406 -1.696 -3.930 4.617 1.00 0.00 C ATOM 246 OE1 GLU A 406 -2.474 -4.897 4.752 1.00 0.00 O ATOM 247 OE2 GLU A 406 -1.481 -3.102 5.528 1.00 0.00 O ATOM 248 H GLU A 406 -0.673 -4.910 0.496 1.00 0.00 H ATOM 249 HA GLU A 406 1.445 -3.651 2.009 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.539 -5.780 2.818 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.619 -5.019 3.908 1.00 0.00 H ATOM 252 HG2 GLU A 406 -0.446 -2.815 3.307 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.717 -3.737 2.497 1.00 0.00 H ATOM 254 N PHE A 407 1.801 -6.619 0.816 1.00 0.00 N ATOM 255 CA PHE A 407 2.778 -7.668 0.557 1.00 0.00 C ATOM 256 C PHE A 407 4.067 -7.045 0.034 1.00 0.00 C ATOM 257 O PHE A 407 5.152 -7.264 0.582 1.00 0.00 O ATOM 258 CB PHE A 407 2.225 -8.665 -0.470 1.00 0.00 C ATOM 259 CG PHE A 407 2.881 -10.016 -0.445 1.00 0.00 C ATOM 260 CD1 PHE A 407 4.192 -10.177 -0.866 1.00 0.00 C ATOM 261 CD2 PHE A 407 2.181 -11.124 -0.001 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.791 -11.421 -0.842 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.776 -12.372 0.024 1.00 0.00 C ATOM 264 CZ PHE A 407 4.083 -12.521 -0.397 1.00 0.00 C ATOM 265 H PHE A 407 0.962 -6.613 0.309 1.00 0.00 H ATOM 266 HA PHE A 407 2.983 -8.180 1.488 1.00 0.00 H ATOM 267 HB2 PHE A 407 1.171 -8.810 -0.283 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.355 -8.253 -1.461 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.745 -9.319 -1.215 1.00 0.00 H ATOM 270 HD2 PHE A 407 1.155 -11.007 0.328 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.814 -11.534 -1.171 1.00 0.00 H ATOM 272 HE2 PHE A 407 2.221 -13.228 0.374 1.00 0.00 H ATOM 273 HZ PHE A 407 4.550 -13.496 -0.380 1.00 0.00 H ATOM 274 N LEU A 408 3.944 -6.252 -1.025 1.00 0.00 N ATOM 275 CA LEU A 408 5.091 -5.554 -1.577 1.00 0.00 C ATOM 276 C LEU A 408 5.522 -4.413 -0.665 1.00 0.00 C ATOM 277 O LEU A 408 6.687 -4.029 -0.664 1.00 0.00 O ATOM 278 CB LEU A 408 4.810 -5.058 -3.005 1.00 0.00 C ATOM 279 CG LEU A 408 3.489 -4.307 -3.223 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.576 -2.863 -2.755 1.00 0.00 C ATOM 281 CD2 LEU A 408 3.085 -4.360 -4.687 1.00 0.00 C ATOM 282 H LEU A 408 3.065 -6.144 -1.449 1.00 0.00 H ATOM 283 HA LEU A 408 5.899 -6.267 -1.620 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.620 -4.400 -3.290 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.823 -5.914 -3.664 1.00 0.00 H ATOM 286 HG LEU A 408 2.714 -4.793 -2.649 1.00 0.00 H ATOM 287 HD11 LEU A 408 2.615 -2.383 -2.890 1.00 0.00 H ATOM 288 HD12 LEU A 408 4.323 -2.341 -3.333 1.00 0.00 H ATOM 289 HD13 LEU A 408 3.844 -2.839 -1.709 1.00 0.00 H ATOM 290 HD21 LEU A 408 2.183 -3.784 -4.831 1.00 0.00 H ATOM 291 HD22 LEU A 408 2.909 -5.384 -4.975 1.00 0.00 H ATOM 292 HD23 LEU A 408 3.878 -3.946 -5.293 1.00 0.00 H ATOM 293 N LEU A 409 4.583 -3.891 0.123 1.00 0.00 N ATOM 294 CA LEU A 409 4.890 -2.865 1.117 1.00 0.00 C ATOM 295 C LEU A 409 5.878 -3.421 2.132 1.00 0.00 C ATOM 296 O LEU A 409 6.860 -2.769 2.486 1.00 0.00 O ATOM 297 CB LEU A 409 3.612 -2.408 1.828 1.00 0.00 C ATOM 298 CG LEU A 409 3.772 -1.237 2.796 1.00 0.00 C ATOM 299 CD1 LEU A 409 4.095 0.042 2.041 1.00 0.00 C ATOM 300 CD2 LEU A 409 2.509 -1.063 3.624 1.00 0.00 C ATOM 301 H LEU A 409 3.654 -4.196 0.025 1.00 0.00 H ATOM 302 HA LEU A 409 5.338 -2.024 0.609 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.892 -2.125 1.073 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.212 -3.248 2.378 1.00 0.00 H ATOM 305 HG LEU A 409 4.590 -1.444 3.470 1.00 0.00 H ATOM 306 HD11 LEU A 409 4.222 0.852 2.743 1.00 0.00 H ATOM 307 HD12 LEU A 409 3.283 0.276 1.367 1.00 0.00 H ATOM 308 HD13 LEU A 409 5.004 -0.093 1.476 1.00 0.00 H ATOM 309 HD21 LEU A 409 1.668 -0.893 2.966 1.00 0.00 H ATOM 310 HD22 LEU A 409 2.628 -0.215 4.284 1.00 0.00 H ATOM 311 HD23 LEU A 409 2.336 -1.954 4.210 1.00 0.00 H ATOM 312 N ASN A 410 5.610 -4.637 2.590 1.00 0.00 N ATOM 313 CA ASN A 410 6.525 -5.340 3.475 1.00 0.00 C ATOM 314 C ASN A 410 7.859 -5.571 2.773 1.00 0.00 C ATOM 315 O ASN A 410 8.926 -5.359 3.348 1.00 0.00 O ATOM 316 CB ASN A 410 5.931 -6.685 3.910 1.00 0.00 C ATOM 317 CG ASN A 410 6.896 -7.492 4.759 1.00 0.00 C ATOM 318 OD1 ASN A 410 7.681 -8.288 4.245 1.00 0.00 O ATOM 319 ND2 ASN A 410 6.834 -7.302 6.066 1.00 0.00 N ATOM 320 H ASN A 410 4.761 -5.069 2.334 1.00 0.00 H ATOM 321 HA ASN A 410 6.680 -4.723 4.347 1.00 0.00 H ATOM 322 HB2 ASN A 410 5.037 -6.507 4.488 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.678 -7.260 3.032 1.00 0.00 H ATOM 324 HD21 ASN A 410 6.169 -6.665 6.411 1.00 0.00 H ATOM 325 HD22 ASN A 410 7.463 -7.798 6.637 1.00 0.00 H ATOM 326 N SER A 411 7.777 -5.980 1.511 1.00 0.00 N ATOM 327 CA SER A 411 8.956 -6.294 0.716 1.00 0.00 C ATOM 328 C SER A 411 9.846 -5.064 0.506 1.00 0.00 C ATOM 329 O SER A 411 11.056 -5.136 0.703 1.00 0.00 O ATOM 330 CB SER A 411 8.535 -6.875 -0.635 1.00 0.00 C ATOM 331 OG SER A 411 7.702 -8.011 -0.463 1.00 0.00 O ATOM 332 H SER A 411 6.892 -6.083 1.104 1.00 0.00 H ATOM 333 HA SER A 411 9.522 -7.041 1.251 1.00 0.00 H ATOM 334 HB2 SER A 411 7.991 -6.127 -1.193 1.00 0.00 H ATOM 335 HB3 SER A 411 9.415 -7.168 -1.190 1.00 0.00 H ATOM 336 HG SER A 411 6.973 -7.796 0.133 1.00 0.00 H ATOM 337 N LEU A 412 9.257 -3.942 0.112 1.00 0.00 N ATOM 338 CA LEU A 412 10.040 -2.729 -0.118 1.00 0.00 C ATOM 339 C LEU A 412 10.520 -2.112 1.198 1.00 0.00 C ATOM 340 O LEU A 412 11.516 -1.394 1.225 1.00 0.00 O ATOM 341 CB LEU A 412 9.253 -1.720 -0.975 1.00 0.00 C ATOM 342 CG LEU A 412 7.848 -1.354 -0.490 1.00 0.00 C ATOM 343 CD1 LEU A 412 7.909 -0.401 0.686 1.00 0.00 C ATOM 344 CD2 LEU A 412 7.034 -0.745 -1.620 1.00 0.00 C ATOM 345 H LEU A 412 8.282 -3.930 -0.046 1.00 0.00 H ATOM 346 HA LEU A 412 10.914 -3.023 -0.673 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.833 -0.810 -1.031 1.00 0.00 H ATOM 348 HB3 LEU A 412 9.168 -2.126 -1.972 1.00 0.00 H ATOM 349 HG LEU A 412 7.344 -2.252 -0.162 1.00 0.00 H ATOM 350 HD11 LEU A 412 6.906 -0.153 0.999 1.00 0.00 H ATOM 351 HD12 LEU A 412 8.426 0.502 0.391 1.00 0.00 H ATOM 352 HD13 LEU A 412 8.438 -0.866 1.505 1.00 0.00 H ATOM 353 HD21 LEU A 412 6.042 -0.508 -1.263 1.00 0.00 H ATOM 354 HD22 LEU A 412 6.963 -1.449 -2.435 1.00 0.00 H ATOM 355 HD23 LEU A 412 7.517 0.158 -1.965 1.00 0.00 H ATOM 356 N HIS A 413 9.822 -2.404 2.287 1.00 0.00 N ATOM 357 CA HIS A 413 10.250 -1.948 3.607 1.00 0.00 C ATOM 358 C HIS A 413 11.475 -2.709 4.075 1.00 0.00 C ATOM 359 O HIS A 413 12.432 -2.120 4.580 1.00 0.00 O ATOM 360 CB HIS A 413 9.123 -2.086 4.626 1.00 0.00 C ATOM 361 CG HIS A 413 8.267 -0.873 4.709 1.00 0.00 C ATOM 362 ND1 HIS A 413 7.136 -0.795 5.482 1.00 0.00 N ATOM 363 CD2 HIS A 413 8.408 0.334 4.125 1.00 0.00 C ATOM 364 CE1 HIS A 413 6.620 0.413 5.381 1.00 0.00 C ATOM 365 NE2 HIS A 413 7.374 1.126 4.562 1.00 0.00 N ATOM 366 H HIS A 413 8.993 -2.920 2.199 1.00 0.00 H ATOM 367 HA HIS A 413 10.510 -0.903 3.521 1.00 0.00 H ATOM 368 HB2 HIS A 413 8.494 -2.918 4.349 1.00 0.00 H ATOM 369 HB3 HIS A 413 9.545 -2.270 5.604 1.00 0.00 H ATOM 370 HD1 HIS A 413 6.750 -1.530 6.022 1.00 0.00 H ATOM 371 HD2 HIS A 413 9.183 0.612 3.418 1.00 0.00 H ATOM 372 HE1 HIS A 413 5.731 0.762 5.884 1.00 0.00 H ATOM 373 HE2 HIS A 413 7.393 2.113 4.559 1.00 0.00 H ATOM 374 N ARG A 414 11.449 -4.021 3.894 1.00 0.00 N ATOM 375 CA ARG A 414 12.585 -4.855 4.249 1.00 0.00 C ATOM 376 C ARG A 414 13.721 -4.636 3.253 1.00 0.00 C ATOM 377 O ARG A 414 14.867 -5.000 3.510 1.00 0.00 O ATOM 378 CB ARG A 414 12.184 -6.337 4.283 1.00 0.00 C ATOM 379 CG ARG A 414 12.022 -6.953 2.907 1.00 0.00 C ATOM 380 CD ARG A 414 11.730 -8.438 2.976 1.00 0.00 C ATOM 381 NE ARG A 414 11.834 -9.053 1.656 1.00 0.00 N ATOM 382 CZ ARG A 414 11.245 -10.195 1.309 1.00 0.00 C ATOM 383 NH1 ARG A 414 10.503 -10.857 2.184 1.00 0.00 N ATOM 384 NH2 ARG A 414 11.400 -10.671 0.080 1.00 0.00 N ATOM 385 H ARG A 414 10.642 -4.438 3.523 1.00 0.00 H ATOM 386 HA ARG A 414 12.916 -4.553 5.229 1.00 0.00 H ATOM 387 HB2 ARG A 414 12.943 -6.895 4.815 1.00 0.00 H ATOM 388 HB3 ARG A 414 11.245 -6.431 4.810 1.00 0.00 H ATOM 389 HG2 ARG A 414 11.203 -6.463 2.399 1.00 0.00 H ATOM 390 HG3 ARG A 414 12.934 -6.798 2.347 1.00 0.00 H ATOM 391 HD2 ARG A 414 12.438 -8.907 3.643 1.00 0.00 H ATOM 392 HD3 ARG A 414 10.729 -8.582 3.350 1.00 0.00 H ATOM 393 HE ARG A 414 12.389 -8.579 0.985 1.00 0.00 H ATOM 394 HH11 ARG A 414 10.381 -10.504 3.118 1.00 0.00 H ATOM 395 HH12 ARG A 414 10.053 -11.721 1.917 1.00 0.00 H ATOM 396 HH21 ARG A 414 11.960 -10.169 -0.593 1.00 0.00 H ATOM 397 HH22 ARG A 414 10.965 -11.539 -0.190 1.00 0.00 H ATOM 398 N ASP A 415 13.384 -4.039 2.113 1.00 0.00 N ATOM 399 CA ASP A 415 14.360 -3.747 1.067 1.00 0.00 C ATOM 400 C ASP A 415 15.137 -2.483 1.395 1.00 0.00 C ATOM 401 O ASP A 415 16.277 -2.321 0.974 1.00 0.00 O ATOM 402 CB ASP A 415 13.652 -3.619 -0.282 1.00 0.00 C ATOM 403 CG ASP A 415 14.607 -3.637 -1.455 1.00 0.00 C ATOM 404 OD1 ASP A 415 15.256 -4.679 -1.681 1.00 0.00 O ATOM 405 OD2 ASP A 415 14.691 -2.620 -2.168 1.00 0.00 O ATOM 406 H ASP A 415 12.446 -3.798 1.966 1.00 0.00 H ATOM 407 HA ASP A 415 15.053 -4.564 1.015 1.00 0.00 H ATOM 408 HB2 ASP A 415 12.969 -4.444 -0.394 1.00 0.00 H ATOM 409 HB3 ASP A 415 13.098 -2.692 -0.305 1.00 0.00 H ATOM 410 N LEU A 416 14.524 -1.601 2.174 1.00 0.00 N ATOM 411 CA LEU A 416 15.191 -0.384 2.619 1.00 0.00 C ATOM 412 C LEU A 416 16.098 -0.676 3.809 1.00 0.00 C ATOM 413 O LEU A 416 17.113 -0.012 4.017 1.00 0.00 O ATOM 414 CB LEU A 416 14.163 0.680 3.001 1.00 0.00 C ATOM 415 CG LEU A 416 13.230 1.113 1.872 1.00 0.00 C ATOM 416 CD1 LEU A 416 12.419 2.315 2.296 1.00 0.00 C ATOM 417 CD2 LEU A 416 14.025 1.421 0.615 1.00 0.00 C ATOM 418 H LEU A 416 13.603 -1.770 2.450 1.00 0.00 H ATOM 419 HA LEU A 416 15.787 -0.010 1.802 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.560 0.293 3.810 1.00 0.00 H ATOM 421 HB3 LEU A 416 14.694 1.551 3.356 1.00 0.00 H ATOM 422 HG LEU A 416 12.546 0.310 1.647 1.00 0.00 H ATOM 423 HD11 LEU A 416 11.740 2.590 1.503 1.00 0.00 H ATOM 424 HD12 LEU A 416 13.087 3.139 2.500 1.00 0.00 H ATOM 425 HD13 LEU A 416 11.859 2.075 3.187 1.00 0.00 H ATOM 426 HD21 LEU A 416 14.557 0.536 0.300 1.00 0.00 H ATOM 427 HD22 LEU A 416 14.731 2.212 0.823 1.00 0.00 H ATOM 428 HD23 LEU A 416 13.352 1.736 -0.171 1.00 0.00 H ATOM 429 N GLN A 417 15.724 -1.686 4.580 1.00 0.00 N ATOM 430 CA GLN A 417 16.450 -2.034 5.791 1.00 0.00 C ATOM 431 C GLN A 417 17.633 -2.946 5.485 1.00 0.00 C ATOM 432 O GLN A 417 17.578 -3.780 4.581 1.00 0.00 O ATOM 433 CB GLN A 417 15.504 -2.691 6.796 1.00 0.00 C ATOM 434 CG GLN A 417 14.406 -1.757 7.277 1.00 0.00 C ATOM 435 CD GLN A 417 13.426 -2.436 8.210 1.00 0.00 C ATOM 436 OE1 GLN A 417 13.784 -3.360 8.937 1.00 0.00 O ATOM 437 NE2 GLN A 417 12.184 -1.979 8.202 1.00 0.00 N ATOM 438 H GLN A 417 14.945 -2.219 4.319 1.00 0.00 H ATOM 439 HA GLN A 417 16.829 -1.117 6.217 1.00 0.00 H ATOM 440 HB2 GLN A 417 15.041 -3.550 6.333 1.00 0.00 H ATOM 441 HB3 GLN A 417 16.074 -3.016 7.654 1.00 0.00 H ATOM 442 HG2 GLN A 417 14.859 -0.926 7.799 1.00 0.00 H ATOM 443 HG3 GLN A 417 13.865 -1.389 6.419 1.00 0.00 H ATOM 444 HE21 GLN A 417 11.966 -1.229 7.596 1.00 0.00 H ATOM 445 HE22 GLN A 417 11.529 -2.407 8.797 1.00 0.00 H ATOM 446 N GLY A 418 18.699 -2.774 6.249 1.00 0.00 N ATOM 447 CA GLY A 418 19.930 -3.491 5.995 1.00 0.00 C ATOM 448 C GLY A 418 20.982 -2.566 5.431 1.00 0.00 C ATOM 449 O GLY A 418 21.975 -3.011 4.856 1.00 0.00 O ATOM 450 H GLY A 418 18.650 -2.139 7.000 1.00 0.00 H ATOM 451 HA2 GLY A 418 20.293 -3.914 6.919 1.00 0.00 H ATOM 452 HA3 GLY A 418 19.741 -4.286 5.289 1.00 0.00 H ATOM 453 N GLY A 419 20.748 -1.268 5.588 1.00 0.00 N ATOM 454 CA GLY A 419 21.677 -0.274 5.093 1.00 0.00 C ATOM 455 C GLY A 419 21.542 -0.047 3.603 1.00 0.00 C ATOM 456 O GLY A 419 22.486 0.394 2.948 1.00 0.00 O ATOM 457 H GLY A 419 19.930 -0.981 6.051 1.00 0.00 H ATOM 458 HA2 GLY A 419 21.492 0.659 5.603 1.00 0.00 H ATOM 459 HA3 GLY A 419 22.682 -0.601 5.308 1.00 0.00 H ATOM 460 N ILE A 420 20.366 -0.344 3.067 1.00 0.00 N ATOM 461 CA ILE A 420 20.127 -0.219 1.640 1.00 0.00 C ATOM 462 C ILE A 420 19.616 1.175 1.304 1.00 0.00 C ATOM 463 O ILE A 420 18.728 1.698 1.976 1.00 0.00 O ATOM 464 CB ILE A 420 19.098 -1.254 1.141 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.450 -2.663 1.640 1.00 0.00 C ATOM 466 CG2 ILE A 420 19.012 -1.232 -0.381 1.00 0.00 C ATOM 467 CD1 ILE A 420 20.794 -3.165 1.160 1.00 0.00 C ATOM 468 H ILE A 420 19.640 -0.651 3.648 1.00 0.00 H ATOM 469 HA ILE A 420 21.063 -0.388 1.123 1.00 0.00 H ATOM 470 HB ILE A 420 18.129 -0.978 1.531 1.00 0.00 H ATOM 471 HG12 ILE A 420 19.462 -2.662 2.721 1.00 0.00 H ATOM 472 HG13 ILE A 420 18.693 -3.355 1.296 1.00 0.00 H ATOM 473 HG21 ILE A 420 19.973 -1.498 -0.799 1.00 0.00 H ATOM 474 HG22 ILE A 420 18.737 -0.241 -0.713 1.00 0.00 H ATOM 475 HG23 ILE A 420 18.267 -1.942 -0.712 1.00 0.00 H ATOM 476 HD11 ILE A 420 21.570 -2.506 1.515 1.00 0.00 H ATOM 477 HD12 ILE A 420 20.806 -3.188 0.080 1.00 0.00 H ATOM 478 HD13 ILE A 420 20.966 -4.160 1.543 1.00 0.00 H ATOM 479 N LYS A 421 20.196 1.774 0.279 1.00 0.00 N ATOM 480 CA LYS A 421 19.769 3.081 -0.178 1.00 0.00 C ATOM 481 C LYS A 421 18.930 2.946 -1.440 1.00 0.00 C ATOM 482 O LYS A 421 19.461 2.857 -2.548 1.00 0.00 O ATOM 483 CB LYS A 421 20.978 3.973 -0.446 1.00 0.00 C ATOM 484 CG LYS A 421 20.613 5.412 -0.759 1.00 0.00 C ATOM 485 CD LYS A 421 21.840 6.227 -1.130 1.00 0.00 C ATOM 486 CE LYS A 421 22.456 5.758 -2.439 1.00 0.00 C ATOM 487 NZ LYS A 421 23.714 6.485 -2.746 1.00 0.00 N ATOM 488 H LYS A 421 20.935 1.319 -0.188 1.00 0.00 H ATOM 489 HA LYS A 421 19.166 3.527 0.598 1.00 0.00 H ATOM 490 HB2 LYS A 421 21.616 3.965 0.425 1.00 0.00 H ATOM 491 HB3 LYS A 421 21.527 3.572 -1.287 1.00 0.00 H ATOM 492 HG2 LYS A 421 19.919 5.425 -1.585 1.00 0.00 H ATOM 493 HG3 LYS A 421 20.150 5.853 0.111 1.00 0.00 H ATOM 494 HD2 LYS A 421 21.554 7.261 -1.231 1.00 0.00 H ATOM 495 HD3 LYS A 421 22.571 6.131 -0.344 1.00 0.00 H ATOM 496 HE2 LYS A 421 22.670 4.702 -2.365 1.00 0.00 H ATOM 497 HE3 LYS A 421 21.750 5.926 -3.238 1.00 0.00 H ATOM 498 HZ1 LYS A 421 24.455 6.235 -2.053 1.00 0.00 H ATOM 499 HZ2 LYS A 421 23.553 7.515 -2.705 1.00 0.00 H ATOM 500 HZ3 LYS A 421 24.051 6.236 -3.701 1.00 0.00 H ATOM 501 N ASP A 422 17.624 2.906 -1.264 1.00 0.00 N ATOM 502 CA ASP A 422 16.710 2.789 -2.385 1.00 0.00 C ATOM 503 C ASP A 422 15.577 3.794 -2.222 1.00 0.00 C ATOM 504 O ASP A 422 14.848 3.764 -1.233 1.00 0.00 O ATOM 505 CB ASP A 422 16.166 1.354 -2.505 1.00 0.00 C ATOM 506 CG ASP A 422 15.297 1.164 -3.736 1.00 0.00 C ATOM 507 OD1 ASP A 422 14.266 1.855 -3.866 1.00 0.00 O ATOM 508 OD2 ASP A 422 15.639 0.313 -4.583 1.00 0.00 O ATOM 509 H ASP A 422 17.261 2.973 -0.351 1.00 0.00 H ATOM 510 HA ASP A 422 17.262 3.033 -3.282 1.00 0.00 H ATOM 511 HB2 ASP A 422 16.999 0.668 -2.574 1.00 0.00 H ATOM 512 HB3 ASP A 422 15.581 1.105 -1.625 1.00 0.00 H ATOM 513 N LEU A 423 15.445 4.699 -3.183 1.00 0.00 N ATOM 514 CA LEU A 423 14.439 5.754 -3.100 1.00 0.00 C ATOM 515 C LEU A 423 13.187 5.377 -3.880 1.00 0.00 C ATOM 516 O LEU A 423 12.144 6.022 -3.757 1.00 0.00 O ATOM 517 CB LEU A 423 15.006 7.076 -3.621 1.00 0.00 C ATOM 518 CG LEU A 423 16.208 7.614 -2.849 1.00 0.00 C ATOM 519 CD1 LEU A 423 16.660 8.933 -3.446 1.00 0.00 C ATOM 520 CD2 LEU A 423 15.873 7.782 -1.372 1.00 0.00 C ATOM 521 H LEU A 423 16.030 4.649 -3.975 1.00 0.00 H ATOM 522 HA LEU A 423 14.176 5.877 -2.060 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.298 6.935 -4.653 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.225 7.819 -3.586 1.00 0.00 H ATOM 525 HG LEU A 423 17.025 6.909 -2.931 1.00 0.00 H ATOM 526 HD11 LEU A 423 15.863 9.658 -3.363 1.00 0.00 H ATOM 527 HD12 LEU A 423 16.909 8.787 -4.488 1.00 0.00 H ATOM 528 HD13 LEU A 423 17.531 9.290 -2.916 1.00 0.00 H ATOM 529 HD21 LEU A 423 15.049 8.469 -1.265 1.00 0.00 H ATOM 530 HD22 LEU A 423 16.734 8.170 -0.851 1.00 0.00 H ATOM 531 HD23 LEU A 423 15.603 6.826 -0.953 1.00 0.00 H ATOM 532 N SER A 424 13.290 4.319 -4.672 1.00 0.00 N ATOM 533 CA SER A 424 12.174 3.850 -5.476 1.00 0.00 C ATOM 534 C SER A 424 11.140 3.178 -4.583 1.00 0.00 C ATOM 535 O SER A 424 9.936 3.337 -4.776 1.00 0.00 O ATOM 536 CB SER A 424 12.667 2.871 -6.546 1.00 0.00 C ATOM 537 OG SER A 424 11.605 2.438 -7.381 1.00 0.00 O ATOM 538 H SER A 424 14.139 3.823 -4.698 1.00 0.00 H ATOM 539 HA SER A 424 11.721 4.705 -5.957 1.00 0.00 H ATOM 540 HB2 SER A 424 13.411 3.355 -7.160 1.00 0.00 H ATOM 541 HB3 SER A 424 13.108 2.008 -6.068 1.00 0.00 H ATOM 542 HG SER A 424 11.908 2.434 -8.305 1.00 0.00 H ATOM 543 N LYS A 425 11.623 2.439 -3.593 1.00 0.00 N ATOM 544 CA LYS A 425 10.749 1.757 -2.647 1.00 0.00 C ATOM 545 C LYS A 425 10.050 2.763 -1.747 1.00 0.00 C ATOM 546 O LYS A 425 8.940 2.526 -1.278 1.00 0.00 O ATOM 547 CB LYS A 425 11.548 0.783 -1.783 1.00 0.00 C ATOM 548 CG LYS A 425 12.456 -0.141 -2.578 1.00 0.00 C ATOM 549 CD LYS A 425 11.678 -1.045 -3.517 1.00 0.00 C ATOM 550 CE LYS A 425 12.490 -1.402 -4.757 1.00 0.00 C ATOM 551 NZ LYS A 425 13.906 -1.738 -4.445 1.00 0.00 N ATOM 552 H LYS A 425 12.603 2.341 -3.502 1.00 0.00 H ATOM 553 HA LYS A 425 10.007 1.209 -3.205 1.00 0.00 H ATOM 554 HB2 LYS A 425 12.154 1.349 -1.094 1.00 0.00 H ATOM 555 HB3 LYS A 425 10.855 0.177 -1.222 1.00 0.00 H ATOM 556 HG2 LYS A 425 13.137 0.458 -3.161 1.00 0.00 H ATOM 557 HG3 LYS A 425 13.018 -0.753 -1.887 1.00 0.00 H ATOM 558 HD2 LYS A 425 11.420 -1.954 -2.994 1.00 0.00 H ATOM 559 HD3 LYS A 425 10.777 -0.536 -3.823 1.00 0.00 H ATOM 560 HE2 LYS A 425 12.029 -2.250 -5.237 1.00 0.00 H ATOM 561 HE3 LYS A 425 12.472 -0.557 -5.432 1.00 0.00 H ATOM 562 HZ1 LYS A 425 14.285 -2.392 -5.164 1.00 0.00 H ATOM 563 HZ2 LYS A 425 13.982 -2.190 -3.503 1.00 0.00 H ATOM 564 HZ3 LYS A 425 14.489 -0.870 -4.446 1.00 0.00 H ATOM 565 N GLU A 426 10.704 3.896 -1.526 1.00 0.00 N ATOM 566 CA GLU A 426 10.174 4.928 -0.649 1.00 0.00 C ATOM 567 C GLU A 426 8.945 5.574 -1.281 1.00 0.00 C ATOM 568 O GLU A 426 7.878 5.658 -0.667 1.00 0.00 O ATOM 569 CB GLU A 426 11.244 5.984 -0.369 1.00 0.00 C ATOM 570 CG GLU A 426 10.859 6.973 0.717 1.00 0.00 C ATOM 571 CD GLU A 426 11.895 8.059 0.908 1.00 0.00 C ATOM 572 OE1 GLU A 426 13.001 7.751 1.397 1.00 0.00 O ATOM 573 OE2 GLU A 426 11.602 9.220 0.573 1.00 0.00 O ATOM 574 H GLU A 426 11.564 4.041 -1.970 1.00 0.00 H ATOM 575 HA GLU A 426 9.885 4.458 0.278 1.00 0.00 H ATOM 576 HB2 GLU A 426 12.153 5.486 -0.063 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.433 6.535 -1.277 1.00 0.00 H ATOM 578 HG2 GLU A 426 9.920 7.434 0.451 1.00 0.00 H ATOM 579 HG3 GLU A 426 10.745 6.439 1.648 1.00 0.00 H ATOM 580 N GLU A 427 9.095 6.006 -2.522 1.00 0.00 N ATOM 581 CA GLU A 427 7.988 6.605 -3.254 1.00 0.00 C ATOM 582 C GLU A 427 6.922 5.558 -3.538 1.00 0.00 C ATOM 583 O GLU A 427 5.743 5.873 -3.679 1.00 0.00 O ATOM 584 CB GLU A 427 8.480 7.209 -4.569 1.00 0.00 C ATOM 585 CG GLU A 427 9.457 8.361 -4.395 1.00 0.00 C ATOM 586 CD GLU A 427 8.814 9.588 -3.780 1.00 0.00 C ATOM 587 OE1 GLU A 427 8.563 9.588 -2.558 1.00 0.00 O ATOM 588 OE2 GLU A 427 8.558 10.558 -4.521 1.00 0.00 O ATOM 589 H GLU A 427 9.972 5.917 -2.959 1.00 0.00 H ATOM 590 HA GLU A 427 7.560 7.384 -2.640 1.00 0.00 H ATOM 591 HB2 GLU A 427 8.966 6.435 -5.144 1.00 0.00 H ATOM 592 HB3 GLU A 427 7.627 7.571 -5.123 1.00 0.00 H ATOM 593 HG2 GLU A 427 10.263 8.036 -3.754 1.00 0.00 H ATOM 594 HG3 GLU A 427 9.853 8.628 -5.365 1.00 0.00 H ATOM 595 N ARG A 428 7.351 4.308 -3.597 1.00 0.00 N ATOM 596 CA ARG A 428 6.461 3.207 -3.915 1.00 0.00 C ATOM 597 C ARG A 428 5.607 2.838 -2.711 1.00 0.00 C ATOM 598 O ARG A 428 4.420 2.536 -2.854 1.00 0.00 O ATOM 599 CB ARG A 428 7.279 2.004 -4.364 1.00 0.00 C ATOM 600 CG ARG A 428 6.476 0.945 -5.101 1.00 0.00 C ATOM 601 CD ARG A 428 7.389 -0.080 -5.755 1.00 0.00 C ATOM 602 NE ARG A 428 8.400 0.564 -6.595 1.00 0.00 N ATOM 603 CZ ARG A 428 8.612 0.277 -7.880 1.00 0.00 C ATOM 604 NH1 ARG A 428 7.901 -0.668 -8.482 1.00 0.00 N ATOM 605 NH2 ARG A 428 9.549 0.926 -8.556 1.00 0.00 N ATOM 606 H ARG A 428 8.299 4.121 -3.427 1.00 0.00 H ATOM 607 HA ARG A 428 5.818 3.519 -4.722 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.070 2.344 -5.015 1.00 0.00 H ATOM 609 HB3 ARG A 428 7.715 1.551 -3.488 1.00 0.00 H ATOM 610 HG2 ARG A 428 5.827 0.444 -4.399 1.00 0.00 H ATOM 611 HG3 ARG A 428 5.882 1.425 -5.864 1.00 0.00 H ATOM 612 HD2 ARG A 428 7.883 -0.652 -4.985 1.00 0.00 H ATOM 613 HD3 ARG A 428 6.793 -0.740 -6.369 1.00 0.00 H ATOM 614 HE ARG A 428 8.949 1.261 -6.174 1.00 0.00 H ATOM 615 HH11 ARG A 428 7.198 -1.175 -7.971 1.00 0.00 H ATOM 616 HH12 ARG A 428 8.050 -0.878 -9.457 1.00 0.00 H ATOM 617 HH21 ARG A 428 10.109 1.626 -8.098 1.00 0.00 H ATOM 618 HH22 ARG A 428 9.689 0.742 -9.537 1.00 0.00 H ATOM 619 N LEU A 429 6.204 2.866 -1.522 1.00 0.00 N ATOM 620 CA LEU A 429 5.465 2.544 -0.312 1.00 0.00 C ATOM 621 C LEU A 429 4.386 3.574 -0.073 1.00 0.00 C ATOM 622 O LEU A 429 3.285 3.235 0.343 1.00 0.00 O ATOM 623 CB LEU A 429 6.384 2.403 0.913 1.00 0.00 C ATOM 624 CG LEU A 429 7.199 3.628 1.317 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.415 4.536 2.260 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.511 3.197 1.958 1.00 0.00 C ATOM 627 H LEU A 429 7.157 3.098 -1.463 1.00 0.00 H ATOM 628 HA LEU A 429 4.986 1.597 -0.481 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.773 2.121 1.755 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.075 1.597 0.715 1.00 0.00 H ATOM 631 HG LEU A 429 7.429 4.190 0.428 1.00 0.00 H ATOM 632 HD11 LEU A 429 7.035 5.368 2.555 1.00 0.00 H ATOM 633 HD12 LEU A 429 6.121 3.975 3.138 1.00 0.00 H ATOM 634 HD13 LEU A 429 5.533 4.907 1.757 1.00 0.00 H ATOM 635 HD21 LEU A 429 9.092 2.633 1.242 1.00 0.00 H ATOM 636 HD22 LEU A 429 8.306 2.577 2.821 1.00 0.00 H ATOM 637 HD23 LEU A 429 9.068 4.070 2.267 1.00 0.00 H ATOM 638 N TRP A 430 4.692 4.830 -0.367 1.00 0.00 N ATOM 639 CA TRP A 430 3.714 5.882 -0.195 1.00 0.00 C ATOM 640 C TRP A 430 2.669 5.808 -1.299 1.00 0.00 C ATOM 641 O TRP A 430 1.510 6.172 -1.099 1.00 0.00 O ATOM 642 CB TRP A 430 4.375 7.255 -0.179 1.00 0.00 C ATOM 643 CG TRP A 430 3.540 8.256 0.544 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.147 8.178 1.844 1.00 0.00 C ATOM 645 CD2 TRP A 430 2.983 9.468 0.024 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.372 9.255 2.169 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.259 10.069 1.071 1.00 0.00 C ATOM 648 CE3 TRP A 430 3.025 10.103 -1.222 1.00 0.00 C ATOM 649 CZ2 TRP A 430 1.583 11.276 0.911 1.00 0.00 C ATOM 650 CZ3 TRP A 430 2.354 11.300 -1.377 1.00 0.00 C ATOM 651 CH2 TRP A 430 1.642 11.876 -0.319 1.00 0.00 C ATOM 652 H TRP A 430 5.593 5.050 -0.689 1.00 0.00 H ATOM 653 HA TRP A 430 3.227 5.715 0.753 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.334 7.189 0.315 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.512 7.598 -1.191 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.409 7.367 2.508 1.00 0.00 H ATOM 657 HE1 TRP A 430 1.964 9.416 3.054 1.00 0.00 H ATOM 658 HE3 TRP A 430 3.567 9.675 -2.051 1.00 0.00 H ATOM 659 HZ2 TRP A 430 1.028 11.732 1.717 1.00 0.00 H ATOM 660 HZ3 TRP A 430 2.377 11.808 -2.330 1.00 0.00 H ATOM 661 HH2 TRP A 430 1.134 12.813 -0.488 1.00 0.00 H ATOM 662 N GLU A 431 3.089 5.311 -2.457 1.00 0.00 N ATOM 663 CA GLU A 431 2.195 5.121 -3.588 1.00 0.00 C ATOM 664 C GLU A 431 1.089 4.141 -3.220 1.00 0.00 C ATOM 665 O GLU A 431 -0.094 4.471 -3.286 1.00 0.00 O ATOM 666 CB GLU A 431 2.989 4.609 -4.792 1.00 0.00 C ATOM 667 CG GLU A 431 2.153 4.370 -6.037 1.00 0.00 C ATOM 668 CD GLU A 431 2.984 3.860 -7.192 1.00 0.00 C ATOM 669 OE1 GLU A 431 3.509 4.691 -7.960 1.00 0.00 O ATOM 670 OE2 GLU A 431 3.116 2.628 -7.334 1.00 0.00 O ATOM 671 H GLU A 431 4.032 5.060 -2.553 1.00 0.00 H ATOM 672 HA GLU A 431 1.755 6.075 -3.835 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.753 5.333 -5.036 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.466 3.678 -4.521 1.00 0.00 H ATOM 675 HG2 GLU A 431 1.392 3.638 -5.809 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.685 5.300 -6.329 1.00 0.00 H ATOM 677 N VAL A 432 1.475 2.946 -2.797 1.00 0.00 N ATOM 678 CA VAL A 432 0.506 1.937 -2.434 1.00 0.00 C ATOM 679 C VAL A 432 -0.200 2.293 -1.127 1.00 0.00 C ATOM 680 O VAL A 432 -1.377 1.987 -0.960 1.00 0.00 O ATOM 681 CB VAL A 432 1.159 0.544 -2.326 1.00 0.00 C ATOM 682 CG1 VAL A 432 1.828 0.170 -3.638 1.00 0.00 C ATOM 683 CG2 VAL A 432 2.151 0.480 -1.174 1.00 0.00 C ATOM 684 H VAL A 432 2.430 2.732 -2.742 1.00 0.00 H ATOM 685 HA VAL A 432 -0.232 1.896 -3.221 1.00 0.00 H ATOM 686 HB VAL A 432 0.380 -0.167 -2.137 1.00 0.00 H ATOM 687 HG11 VAL A 432 2.574 0.912 -3.887 1.00 0.00 H ATOM 688 HG12 VAL A 432 1.085 0.129 -4.422 1.00 0.00 H ATOM 689 HG13 VAL A 432 2.302 -0.796 -3.538 1.00 0.00 H ATOM 690 HG21 VAL A 432 2.586 -0.508 -1.127 1.00 0.00 H ATOM 691 HG22 VAL A 432 1.634 0.691 -0.247 1.00 0.00 H ATOM 692 HG23 VAL A 432 2.932 1.211 -1.326 1.00 0.00 H ATOM 693 N GLN A 433 0.510 2.964 -0.216 1.00 0.00 N ATOM 694 CA GLN A 433 -0.074 3.361 1.060 1.00 0.00 C ATOM 695 C GLN A 433 -1.233 4.309 0.828 1.00 0.00 C ATOM 696 O GLN A 433 -2.318 4.126 1.379 1.00 0.00 O ATOM 697 CB GLN A 433 0.961 4.044 1.957 1.00 0.00 C ATOM 698 CG GLN A 433 0.438 4.364 3.347 1.00 0.00 C ATOM 699 CD GLN A 433 1.492 4.975 4.250 1.00 0.00 C ATOM 700 OE1 GLN A 433 1.652 6.193 4.303 1.00 0.00 O ATOM 701 NE2 GLN A 433 2.215 4.131 4.969 1.00 0.00 N ATOM 702 H GLN A 433 1.444 3.193 -0.407 1.00 0.00 H ATOM 703 HA GLN A 433 -0.439 2.472 1.552 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.823 3.403 2.057 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.268 4.969 1.489 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.381 5.061 3.256 1.00 0.00 H ATOM 707 HG3 GLN A 433 0.081 3.452 3.802 1.00 0.00 H ATOM 708 HE21 GLN A 433 2.037 3.172 4.875 1.00 0.00 H ATOM 709 HE22 GLN A 433 2.888 4.502 5.583 1.00 0.00 H ATOM 710 N ARG A 434 -1.000 5.312 -0.007 1.00 0.00 N ATOM 711 CA ARG A 434 -2.015 6.314 -0.280 1.00 0.00 C ATOM 712 C ARG A 434 -3.215 5.675 -0.973 1.00 0.00 C ATOM 713 O ARG A 434 -4.357 6.065 -0.732 1.00 0.00 O ATOM 714 CB ARG A 434 -1.440 7.462 -1.122 1.00 0.00 C ATOM 715 CG ARG A 434 -1.247 7.123 -2.587 1.00 0.00 C ATOM 716 CD ARG A 434 -0.582 8.259 -3.336 1.00 0.00 C ATOM 717 NE ARG A 434 -1.379 9.482 -3.308 1.00 0.00 N ATOM 718 CZ ARG A 434 -1.039 10.598 -3.947 1.00 0.00 C ATOM 719 NH1 ARG A 434 0.081 10.638 -4.664 1.00 0.00 N ATOM 720 NH2 ARG A 434 -1.814 11.668 -3.870 1.00 0.00 N ATOM 721 H ARG A 434 -0.120 5.378 -0.448 1.00 0.00 H ATOM 722 HA ARG A 434 -2.342 6.711 0.671 1.00 0.00 H ATOM 723 HB2 ARG A 434 -2.106 8.308 -1.058 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.477 7.740 -0.713 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.626 6.242 -2.666 1.00 0.00 H ATOM 726 HG3 ARG A 434 -2.212 6.928 -3.029 1.00 0.00 H ATOM 727 HD2 ARG A 434 0.379 8.459 -2.883 1.00 0.00 H ATOM 728 HD3 ARG A 434 -0.437 7.959 -4.363 1.00 0.00 H ATOM 729 HE ARG A 434 -2.218 9.468 -2.781 1.00 0.00 H ATOM 730 HH11 ARG A 434 0.673 9.825 -4.725 1.00 0.00 H ATOM 731 HH12 ARG A 434 0.350 11.481 -5.145 1.00 0.00 H ATOM 732 HH21 ARG A 434 -2.661 11.646 -3.327 1.00 0.00 H ATOM 733 HH22 ARG A 434 -1.563 12.513 -4.364 1.00 0.00 H ATOM 734 N ILE A 435 -2.955 4.667 -1.805 1.00 0.00 N ATOM 735 CA ILE A 435 -4.028 3.974 -2.506 1.00 0.00 C ATOM 736 C ILE A 435 -4.828 3.102 -1.551 1.00 0.00 C ATOM 737 O ILE A 435 -6.048 3.228 -1.477 1.00 0.00 O ATOM 738 CB ILE A 435 -3.506 3.110 -3.675 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.802 3.999 -4.701 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.649 2.333 -4.329 1.00 0.00 C ATOM 741 CD1 ILE A 435 -2.174 3.238 -5.849 1.00 0.00 C ATOM 742 H ILE A 435 -2.022 4.390 -1.955 1.00 0.00 H ATOM 743 HA ILE A 435 -4.690 4.725 -2.911 1.00 0.00 H ATOM 744 HB ILE A 435 -2.798 2.394 -3.280 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.519 4.689 -5.117 1.00 0.00 H ATOM 746 HG13 ILE A 435 -2.019 4.557 -4.205 1.00 0.00 H ATOM 747 HG21 ILE A 435 -5.376 3.025 -4.728 1.00 0.00 H ATOM 748 HG22 ILE A 435 -5.122 1.697 -3.593 1.00 0.00 H ATOM 749 HG23 ILE A 435 -4.255 1.722 -5.129 1.00 0.00 H ATOM 750 HD11 ILE A 435 -1.407 2.578 -5.469 1.00 0.00 H ATOM 751 HD12 ILE A 435 -1.733 3.938 -6.542 1.00 0.00 H ATOM 752 HD13 ILE A 435 -2.930 2.658 -6.356 1.00 0.00 H ATOM 753 N LEU A 436 -4.149 2.226 -0.810 1.00 0.00 N ATOM 754 CA LEU A 436 -4.843 1.323 0.100 1.00 0.00 C ATOM 755 C LEU A 436 -5.631 2.108 1.142 1.00 0.00 C ATOM 756 O LEU A 436 -6.717 1.695 1.544 1.00 0.00 O ATOM 757 CB LEU A 436 -3.867 0.334 0.762 1.00 0.00 C ATOM 758 CG LEU A 436 -2.771 0.928 1.660 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.272 1.130 3.082 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.554 0.021 1.660 1.00 0.00 C ATOM 761 H LEU A 436 -3.166 2.184 -0.880 1.00 0.00 H ATOM 762 HA LEU A 436 -5.549 0.757 -0.494 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.445 -0.352 1.360 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.383 -0.227 -0.021 1.00 0.00 H ATOM 765 HG LEU A 436 -2.473 1.890 1.268 1.00 0.00 H ATOM 766 HD11 LEU A 436 -3.582 0.179 3.494 1.00 0.00 H ATOM 767 HD12 LEU A 436 -4.111 1.809 3.075 1.00 0.00 H ATOM 768 HD13 LEU A 436 -2.479 1.542 3.688 1.00 0.00 H ATOM 769 HD21 LEU A 436 -1.836 -0.956 2.027 1.00 0.00 H ATOM 770 HD22 LEU A 436 -0.790 0.440 2.297 1.00 0.00 H ATOM 771 HD23 LEU A 436 -1.175 -0.070 0.652 1.00 0.00 H ATOM 772 N THR A 437 -5.092 3.250 1.550 1.00 0.00 N ATOM 773 CA THR A 437 -5.757 4.092 2.527 1.00 0.00 C ATOM 774 C THR A 437 -6.985 4.755 1.915 1.00 0.00 C ATOM 775 O THR A 437 -8.104 4.537 2.378 1.00 0.00 O ATOM 776 CB THR A 437 -4.808 5.168 3.090 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.649 4.544 3.652 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.495 6.017 4.155 1.00 0.00 C ATOM 779 H THR A 437 -4.226 3.530 1.183 1.00 0.00 H ATOM 780 HA THR A 437 -6.070 3.462 3.342 1.00 0.00 H ATOM 781 HB THR A 437 -4.501 5.811 2.279 1.00 0.00 H ATOM 782 HG1 THR A 437 -3.027 4.332 2.943 1.00 0.00 H ATOM 783 HG21 THR A 437 -5.807 5.386 4.977 1.00 0.00 H ATOM 784 HG22 THR A 437 -6.361 6.505 3.726 1.00 0.00 H ATOM 785 HG23 THR A 437 -4.804 6.765 4.519 1.00 0.00 H ATOM 786 N ALA A 438 -6.777 5.521 0.844 1.00 0.00 N ATOM 787 CA ALA A 438 -7.857 6.288 0.234 1.00 0.00 C ATOM 788 C ALA A 438 -8.994 5.375 -0.199 1.00 0.00 C ATOM 789 O ALA A 438 -10.167 5.684 0.012 1.00 0.00 O ATOM 790 CB ALA A 438 -7.345 7.086 -0.955 1.00 0.00 C ATOM 791 H ALA A 438 -5.879 5.552 0.441 1.00 0.00 H ATOM 792 HA ALA A 438 -8.228 6.984 0.973 1.00 0.00 H ATOM 793 HB1 ALA A 438 -6.552 7.743 -0.632 1.00 0.00 H ATOM 794 HB2 ALA A 438 -8.152 7.673 -1.369 1.00 0.00 H ATOM 795 HB3 ALA A 438 -6.969 6.411 -1.710 1.00 0.00 H ATOM 796 N LEU A 439 -8.636 4.234 -0.774 1.00 0.00 N ATOM 797 CA LEU A 439 -9.622 3.296 -1.286 1.00 0.00 C ATOM 798 C LEU A 439 -10.502 2.757 -0.163 1.00 0.00 C ATOM 799 O LEU A 439 -11.722 2.896 -0.209 1.00 0.00 O ATOM 800 CB LEU A 439 -8.938 2.138 -2.020 1.00 0.00 C ATOM 801 CG LEU A 439 -9.880 1.176 -2.748 1.00 0.00 C ATOM 802 CD1 LEU A 439 -10.615 1.895 -3.865 1.00 0.00 C ATOM 803 CD2 LEU A 439 -9.103 -0.011 -3.297 1.00 0.00 C ATOM 804 H LEU A 439 -7.678 4.019 -0.863 1.00 0.00 H ATOM 805 HA LEU A 439 -10.247 3.831 -1.986 1.00 0.00 H ATOM 806 HB2 LEU A 439 -8.255 2.557 -2.747 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.367 1.571 -1.303 1.00 0.00 H ATOM 808 HG LEU A 439 -10.619 0.802 -2.050 1.00 0.00 H ATOM 809 HD11 LEU A 439 -9.899 2.282 -4.577 1.00 0.00 H ATOM 810 HD12 LEU A 439 -11.189 2.711 -3.450 1.00 0.00 H ATOM 811 HD13 LEU A 439 -11.279 1.204 -4.363 1.00 0.00 H ATOM 812 HD21 LEU A 439 -8.640 -0.547 -2.480 1.00 0.00 H ATOM 813 HD22 LEU A 439 -8.341 0.342 -3.974 1.00 0.00 H ATOM 814 HD23 LEU A 439 -9.776 -0.671 -3.826 1.00 0.00 H ATOM 815 N LYS A 440 -9.885 2.171 0.862 1.00 0.00 N ATOM 816 CA LYS A 440 -10.646 1.521 1.925 1.00 0.00 C ATOM 817 C LYS A 440 -11.457 2.532 2.723 1.00 0.00 C ATOM 818 O LYS A 440 -12.515 2.209 3.257 1.00 0.00 O ATOM 819 CB LYS A 440 -9.732 0.718 2.859 1.00 0.00 C ATOM 820 CG LYS A 440 -8.872 1.559 3.790 1.00 0.00 C ATOM 821 CD LYS A 440 -7.828 0.706 4.498 1.00 0.00 C ATOM 822 CE LYS A 440 -7.097 1.488 5.574 1.00 0.00 C ATOM 823 NZ LYS A 440 -7.952 1.719 6.768 1.00 0.00 N ATOM 824 H LYS A 440 -8.903 2.179 0.904 1.00 0.00 H ATOM 825 HA LYS A 440 -11.334 0.842 1.452 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.347 0.073 3.466 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.078 0.105 2.257 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.370 2.319 3.212 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.507 2.027 4.531 1.00 0.00 H ATOM 830 HD2 LYS A 440 -8.319 -0.136 4.957 1.00 0.00 H ATOM 831 HD3 LYS A 440 -7.111 0.355 3.770 1.00 0.00 H ATOM 832 HE2 LYS A 440 -6.221 0.933 5.870 1.00 0.00 H ATOM 833 HE3 LYS A 440 -6.797 2.441 5.165 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -8.857 2.155 6.493 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -7.465 2.349 7.442 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -8.150 0.813 7.248 1.00 0.00 H ATOM 837 N ARG A 441 -10.965 3.754 2.792 1.00 0.00 N ATOM 838 CA ARG A 441 -11.654 4.802 3.519 1.00 0.00 C ATOM 839 C ARG A 441 -12.860 5.299 2.730 1.00 0.00 C ATOM 840 O ARG A 441 -13.939 5.467 3.282 1.00 0.00 O ATOM 841 CB ARG A 441 -10.688 5.942 3.828 1.00 0.00 C ATOM 842 CG ARG A 441 -9.545 5.509 4.731 1.00 0.00 C ATOM 843 CD ARG A 441 -10.013 5.279 6.158 1.00 0.00 C ATOM 844 NE ARG A 441 -9.825 6.470 6.983 1.00 0.00 N ATOM 845 CZ ARG A 441 -10.257 6.594 8.235 1.00 0.00 C ATOM 846 NH1 ARG A 441 -11.038 5.659 8.772 1.00 0.00 N ATOM 847 NH2 ARG A 441 -9.927 7.668 8.943 1.00 0.00 N ATOM 848 H ARG A 441 -10.115 3.954 2.345 1.00 0.00 H ATOM 849 HA ARG A 441 -12.000 4.377 4.448 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.273 6.311 2.900 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.228 6.737 4.317 1.00 0.00 H ATOM 852 HG2 ARG A 441 -9.124 4.586 4.346 1.00 0.00 H ATOM 853 HG3 ARG A 441 -8.787 6.280 4.729 1.00 0.00 H ATOM 854 HD2 ARG A 441 -11.062 5.025 6.144 1.00 0.00 H ATOM 855 HD3 ARG A 441 -9.449 4.463 6.585 1.00 0.00 H ATOM 856 HE ARG A 441 -9.306 7.212 6.585 1.00 0.00 H ATOM 857 HH11 ARG A 441 -11.306 4.857 8.236 1.00 0.00 H ATOM 858 HH12 ARG A 441 -11.371 5.756 9.721 1.00 0.00 H ATOM 859 HH21 ARG A 441 -9.353 8.387 8.535 1.00 0.00 H ATOM 860 HH22 ARG A 441 -10.235 7.765 9.898 1.00 0.00 H ATOM 861 N LYS A 442 -12.686 5.491 1.431 1.00 0.00 N ATOM 862 CA LYS A 442 -13.780 5.953 0.583 1.00 0.00 C ATOM 863 C LYS A 442 -14.816 4.855 0.357 1.00 0.00 C ATOM 864 O LYS A 442 -15.937 5.133 -0.058 1.00 0.00 O ATOM 865 CB LYS A 442 -13.257 6.473 -0.760 1.00 0.00 C ATOM 866 CG LYS A 442 -13.237 7.993 -0.859 1.00 0.00 C ATOM 867 CD LYS A 442 -12.232 8.617 0.106 1.00 0.00 C ATOM 868 CE LYS A 442 -10.833 8.675 -0.496 1.00 0.00 C ATOM 869 NZ LYS A 442 -10.755 9.626 -1.635 1.00 0.00 N ATOM 870 H LYS A 442 -11.805 5.319 1.030 1.00 0.00 H ATOM 871 HA LYS A 442 -14.265 6.768 1.100 1.00 0.00 H ATOM 872 HB2 LYS A 442 -12.250 6.111 -0.906 1.00 0.00 H ATOM 873 HB3 LYS A 442 -13.885 6.090 -1.550 1.00 0.00 H ATOM 874 HG2 LYS A 442 -12.968 8.272 -1.868 1.00 0.00 H ATOM 875 HG3 LYS A 442 -14.223 8.371 -0.633 1.00 0.00 H ATOM 876 HD2 LYS A 442 -12.551 9.620 0.347 1.00 0.00 H ATOM 877 HD3 LYS A 442 -12.201 8.022 1.008 1.00 0.00 H ATOM 878 HE2 LYS A 442 -10.137 8.989 0.269 1.00 0.00 H ATOM 879 HE3 LYS A 442 -10.565 7.689 -0.843 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -9.775 9.681 -1.994 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -11.054 10.577 -1.331 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -11.374 9.311 -2.412 1.00 0.00 H ATOM 883 N LEU A 443 -14.444 3.609 0.620 1.00 0.00 N ATOM 884 CA LEU A 443 -15.386 2.504 0.495 1.00 0.00 C ATOM 885 C LEU A 443 -16.105 2.226 1.818 1.00 0.00 C ATOM 886 O LEU A 443 -17.302 1.944 1.831 1.00 0.00 O ATOM 887 CB LEU A 443 -14.678 1.230 0.021 1.00 0.00 C ATOM 888 CG LEU A 443 -14.053 1.301 -1.375 1.00 0.00 C ATOM 889 CD1 LEU A 443 -13.440 -0.040 -1.740 1.00 0.00 C ATOM 890 CD2 LEU A 443 -15.090 1.709 -2.412 1.00 0.00 C ATOM 891 H LEU A 443 -13.515 3.427 0.872 1.00 0.00 H ATOM 892 HA LEU A 443 -16.121 2.783 -0.245 1.00 0.00 H ATOM 893 HB2 LEU A 443 -13.895 0.996 0.729 1.00 0.00 H ATOM 894 HB3 LEU A 443 -15.393 0.421 0.027 1.00 0.00 H ATOM 895 HG LEU A 443 -13.265 2.039 -1.375 1.00 0.00 H ATOM 896 HD11 LEU A 443 -12.998 0.023 -2.725 1.00 0.00 H ATOM 897 HD12 LEU A 443 -14.209 -0.799 -1.738 1.00 0.00 H ATOM 898 HD13 LEU A 443 -12.679 -0.294 -1.019 1.00 0.00 H ATOM 899 HD21 LEU A 443 -15.508 2.669 -2.146 1.00 0.00 H ATOM 900 HD22 LEU A 443 -15.878 0.970 -2.446 1.00 0.00 H ATOM 901 HD23 LEU A 443 -14.621 1.778 -3.383 1.00 0.00 H ATOM 902 N ARG A 444 -15.374 2.315 2.929 1.00 0.00 N ATOM 903 CA ARG A 444 -15.909 1.916 4.230 1.00 0.00 C ATOM 904 C ARG A 444 -16.512 3.101 4.987 1.00 0.00 C ATOM 905 O ARG A 444 -17.548 2.969 5.635 1.00 0.00 O ATOM 906 CB ARG A 444 -14.802 1.240 5.054 1.00 0.00 C ATOM 907 CG ARG A 444 -15.270 0.569 6.342 1.00 0.00 C ATOM 908 CD ARG A 444 -15.398 1.559 7.488 1.00 0.00 C ATOM 909 NE ARG A 444 -15.634 0.905 8.773 1.00 0.00 N ATOM 910 CZ ARG A 444 -15.367 1.469 9.950 1.00 0.00 C ATOM 911 NH1 ARG A 444 -14.833 2.681 10.006 1.00 0.00 N ATOM 912 NH2 ARG A 444 -15.605 0.821 11.079 1.00 0.00 N ATOM 913 H ARG A 444 -14.450 2.644 2.874 1.00 0.00 H ATOM 914 HA ARG A 444 -16.691 1.194 4.049 1.00 0.00 H ATOM 915 HB2 ARG A 444 -14.331 0.488 4.439 1.00 0.00 H ATOM 916 HB3 ARG A 444 -14.063 1.985 5.315 1.00 0.00 H ATOM 917 HG2 ARG A 444 -16.234 0.115 6.166 1.00 0.00 H ATOM 918 HG3 ARG A 444 -14.557 -0.194 6.615 1.00 0.00 H ATOM 919 HD2 ARG A 444 -14.485 2.132 7.554 1.00 0.00 H ATOM 920 HD3 ARG A 444 -16.223 2.226 7.279 1.00 0.00 H ATOM 921 HE ARG A 444 -16.014 -0.008 8.753 1.00 0.00 H ATOM 922 HH11 ARG A 444 -14.618 3.189 9.155 1.00 0.00 H ATOM 923 HH12 ARG A 444 -14.634 3.100 10.894 1.00 0.00 H ATOM 924 HH21 ARG A 444 -15.987 -0.115 11.059 1.00 0.00 H ATOM 925 HH22 ARG A 444 -15.412 1.261 11.962 1.00 0.00 H ATOM 926 N GLU A 445 -15.874 4.259 4.899 1.00 0.00 N ATOM 927 CA GLU A 445 -16.324 5.433 5.641 1.00 0.00 C ATOM 928 C GLU A 445 -17.411 6.188 4.867 1.00 0.00 C ATOM 929 O GLU A 445 -17.760 7.314 5.215 1.00 0.00 O ATOM 930 CB GLU A 445 -15.148 6.376 5.911 1.00 0.00 C ATOM 931 CG GLU A 445 -13.894 5.692 6.440 1.00 0.00 C ATOM 932 CD GLU A 445 -14.112 4.978 7.755 1.00 0.00 C ATOM 933 OE1 GLU A 445 -14.859 5.501 8.605 1.00 0.00 O ATOM 934 OE2 GLU A 445 -13.537 3.887 7.939 1.00 0.00 O ATOM 935 H GLU A 445 -15.080 4.334 4.327 1.00 0.00 H ATOM 936 HA GLU A 445 -16.733 5.097 6.582 1.00 0.00 H ATOM 937 HB2 GLU A 445 -14.891 6.878 4.992 1.00 0.00 H ATOM 938 HB3 GLU A 445 -15.458 7.115 6.636 1.00 0.00 H ATOM 939 HG2 GLU A 445 -13.562 4.968 5.710 1.00 0.00 H ATOM 940 HG3 GLU A 445 -13.127 6.437 6.576 1.00 0.00 H ATOM 941 N ALA A 446 -17.939 5.561 3.825 1.00 0.00 N ATOM 942 CA ALA A 446 -18.940 6.190 2.976 1.00 0.00 C ATOM 943 C ALA A 446 -20.345 5.845 3.445 1.00 0.00 C ATOM 944 O ALA A 446 -20.822 4.741 3.114 1.00 0.00 O ATOM 945 CB ALA A 446 -18.752 5.762 1.529 1.00 0.00 C ATOM 946 OXT ALA A 446 -20.961 6.672 4.143 1.00 0.00 O ATOM 947 H ALA A 446 -17.663 4.641 3.634 1.00 0.00 H ATOM 948 HA ALA A 446 -18.803 7.261 3.034 1.00 0.00 H ATOM 949 HB1 ALA A 446 -18.911 4.696 1.446 1.00 0.00 H ATOM 950 HB2 ALA A 446 -17.749 6.004 1.207 1.00 0.00 H ATOM 951 HB3 ALA A 446 -19.466 6.280 0.907 1.00 0.00 H TER 952 ALA A 446