ATOM 1 N GLY A 413 -10.681 11.506 22.985 1.00 0.00 N ATOM 2 CA GLY A 413 -10.453 12.338 21.818 1.00 0.00 C ATOM 3 C GLY A 413 -9.568 11.662 20.789 1.00 0.00 C ATOM 4 O GLY A 413 -8.356 11.555 20.976 1.00 0.00 O ATOM 5 H1 GLY A 413 -9.943 10.987 23.367 1.00 0.00 H ATOM 6 HA2 GLY A 413 -11.404 12.570 21.363 1.00 0.00 H ATOM 7 HA3 GLY A 413 -9.981 13.257 22.132 1.00 0.00 H ATOM 8 N SER A 414 -10.175 11.204 19.699 1.00 0.00 N ATOM 9 CA SER A 414 -9.435 10.530 18.638 1.00 0.00 C ATOM 10 C SER A 414 -9.564 11.288 17.320 1.00 0.00 C ATOM 11 O SER A 414 -10.292 12.276 17.228 1.00 0.00 O ATOM 12 CB SER A 414 -9.941 9.096 18.467 1.00 0.00 C ATOM 13 OG SER A 414 -9.454 8.257 19.499 1.00 0.00 O ATOM 14 H SER A 414 -11.144 11.320 19.607 1.00 0.00 H ATOM 15 HA SER A 414 -8.395 10.504 18.925 1.00 0.00 H ATOM 16 HB2 SER A 414 -11.020 9.092 18.494 1.00 0.00 H ATOM 17 HB3 SER A 414 -9.603 8.710 17.516 1.00 0.00 H ATOM 18 HG SER A 414 -10.090 8.232 20.218 1.00 0.00 H ATOM 19 N SER A 415 -8.851 10.817 16.302 1.00 0.00 N ATOM 20 CA SER A 415 -8.881 11.451 14.989 1.00 0.00 C ATOM 21 C SER A 415 -9.801 10.690 14.039 1.00 0.00 C ATOM 22 O SER A 415 -9.468 10.475 12.875 1.00 0.00 O ATOM 23 CB SER A 415 -7.470 11.524 14.402 1.00 0.00 C ATOM 24 OG SER A 415 -6.581 12.177 15.292 1.00 0.00 O ATOM 25 H SER A 415 -8.289 10.025 16.438 1.00 0.00 H ATOM 26 HA SER A 415 -9.262 12.453 15.114 1.00 0.00 H ATOM 27 HB2 SER A 415 -7.107 10.525 14.219 1.00 0.00 H ATOM 28 HB3 SER A 415 -7.498 12.074 13.472 1.00 0.00 H ATOM 29 HG SER A 415 -7.070 12.800 15.834 1.00 0.00 H ATOM 30 N GLY A 416 -10.961 10.284 14.547 1.00 0.00 N ATOM 31 CA GLY A 416 -11.911 9.551 13.731 1.00 0.00 C ATOM 32 C GLY A 416 -11.237 8.556 12.808 1.00 0.00 C ATOM 33 O GLY A 416 -11.438 8.590 11.594 1.00 0.00 O ATOM 34 H GLY A 416 -11.173 10.484 15.483 1.00 0.00 H ATOM 35 HA2 GLY A 416 -12.592 9.020 14.380 1.00 0.00 H ATOM 36 HA3 GLY A 416 -12.474 10.254 13.134 1.00 0.00 H ATOM 37 N SER A 417 -10.432 7.668 13.383 1.00 0.00 N ATOM 38 CA SER A 417 -9.721 6.662 12.603 1.00 0.00 C ATOM 39 C SER A 417 -10.656 5.526 12.199 1.00 0.00 C ATOM 40 O SER A 417 -10.706 4.486 12.856 1.00 0.00 O ATOM 41 CB SER A 417 -8.540 6.107 13.402 1.00 0.00 C ATOM 42 OG SER A 417 -7.783 5.195 12.626 1.00 0.00 O ATOM 43 H SER A 417 -10.312 7.692 14.356 1.00 0.00 H ATOM 44 HA SER A 417 -9.347 7.140 11.709 1.00 0.00 H ATOM 45 HB2 SER A 417 -7.899 6.921 13.705 1.00 0.00 H ATOM 46 HB3 SER A 417 -8.911 5.596 14.278 1.00 0.00 H ATOM 47 HG SER A 417 -6.957 5.607 12.361 1.00 0.00 H ATOM 48 N SER A 418 -11.395 5.734 11.115 1.00 0.00 N ATOM 49 CA SER A 418 -12.332 4.730 10.625 1.00 0.00 C ATOM 50 C SER A 418 -12.250 4.605 9.106 1.00 0.00 C ATOM 51 O SER A 418 -12.304 5.600 8.386 1.00 0.00 O ATOM 52 CB SER A 418 -13.760 5.087 11.042 1.00 0.00 C ATOM 53 OG SER A 418 -14.664 4.048 10.709 1.00 0.00 O ATOM 54 H SER A 418 -11.310 6.584 10.634 1.00 0.00 H ATOM 55 HA SER A 418 -12.064 3.782 11.067 1.00 0.00 H ATOM 56 HB2 SER A 418 -13.792 5.247 12.109 1.00 0.00 H ATOM 57 HB3 SER A 418 -14.065 5.990 10.533 1.00 0.00 H ATOM 58 HG SER A 418 -14.206 3.204 10.736 1.00 0.00 H ATOM 59 N GLY A 419 -12.118 3.371 8.627 1.00 0.00 N ATOM 60 CA GLY A 419 -12.030 3.137 7.197 1.00 0.00 C ATOM 61 C GLY A 419 -11.404 1.797 6.867 1.00 0.00 C ATOM 62 O GLY A 419 -11.917 0.750 7.262 1.00 0.00 O ATOM 63 H GLY A 419 -12.080 2.615 9.249 1.00 0.00 H ATOM 64 HA2 GLY A 419 -13.023 3.173 6.776 1.00 0.00 H ATOM 65 HA3 GLY A 419 -11.433 3.919 6.752 1.00 0.00 H ATOM 66 N PHE A 420 -10.293 1.827 6.138 1.00 0.00 N ATOM 67 CA PHE A 420 -9.598 0.605 5.752 1.00 0.00 C ATOM 68 C PHE A 420 -8.648 0.148 6.855 1.00 0.00 C ATOM 69 O PHE A 420 -8.152 0.960 7.636 1.00 0.00 O ATOM 70 CB PHE A 420 -8.821 0.824 4.452 1.00 0.00 C ATOM 71 CG PHE A 420 -9.653 0.627 3.217 1.00 0.00 C ATOM 72 CD1 PHE A 420 -10.260 -0.591 2.961 1.00 0.00 C ATOM 73 CD2 PHE A 420 -9.826 1.661 2.311 1.00 0.00 C ATOM 74 CE1 PHE A 420 -11.026 -0.775 1.825 1.00 0.00 C ATOM 75 CE2 PHE A 420 -10.591 1.484 1.174 1.00 0.00 C ATOM 76 CZ PHE A 420 -11.191 0.264 0.930 1.00 0.00 C ATOM 77 H PHE A 420 -9.933 2.693 5.853 1.00 0.00 H ATOM 78 HA PHE A 420 -10.341 -0.162 5.593 1.00 0.00 H ATOM 79 HB2 PHE A 420 -8.437 1.833 4.436 1.00 0.00 H ATOM 80 HB3 PHE A 420 -7.997 0.128 4.413 1.00 0.00 H ATOM 81 HD1 PHE A 420 -10.132 -1.405 3.661 1.00 0.00 H ATOM 82 HD2 PHE A 420 -9.356 2.616 2.499 1.00 0.00 H ATOM 83 HE1 PHE A 420 -11.494 -1.730 1.638 1.00 0.00 H ATOM 84 HE2 PHE A 420 -10.718 2.297 0.475 1.00 0.00 H ATOM 85 HZ PHE A 420 -11.789 0.122 0.042 1.00 0.00 H ATOM 86 N GLN A 421 -8.400 -1.156 6.912 1.00 0.00 N ATOM 87 CA GLN A 421 -7.510 -1.721 7.920 1.00 0.00 C ATOM 88 C GLN A 421 -6.247 -2.284 7.277 1.00 0.00 C ATOM 89 O GLN A 421 -6.283 -2.886 6.203 1.00 0.00 O ATOM 90 CB GLN A 421 -8.229 -2.818 8.707 1.00 0.00 C ATOM 91 CG GLN A 421 -9.007 -2.298 9.904 1.00 0.00 C ATOM 92 CD GLN A 421 -9.591 -3.412 10.750 1.00 0.00 C ATOM 93 OE1 GLN A 421 -9.204 -4.574 10.621 1.00 0.00 O ATOM 94 NE2 GLN A 421 -10.529 -3.064 11.623 1.00 0.00 N ATOM 95 H GLN A 421 -8.825 -1.752 6.261 1.00 0.00 H ATOM 96 HA GLN A 421 -7.232 -0.929 8.597 1.00 0.00 H ATOM 97 HB2 GLN A 421 -8.919 -3.325 8.048 1.00 0.00 H ATOM 98 HB3 GLN A 421 -7.496 -3.528 9.063 1.00 0.00 H ATOM 99 HG2 GLN A 421 -8.344 -1.709 10.521 1.00 0.00 H ATOM 100 HG3 GLN A 421 -9.815 -1.674 9.549 1.00 0.00 H ATOM 101 HE21 GLN A 421 -10.789 -2.119 11.670 1.00 0.00 H ATOM 102 HE22 GLN A 421 -10.924 -3.764 12.182 1.00 0.00 H ATOM 103 N PRO A 422 -5.102 -2.085 7.947 1.00 0.00 N ATOM 104 CA PRO A 422 -3.806 -2.566 7.459 1.00 0.00 C ATOM 105 C PRO A 422 -3.691 -4.085 7.519 1.00 0.00 C ATOM 106 O PRO A 422 -4.512 -4.755 8.144 1.00 0.00 O ATOM 107 CB PRO A 422 -2.804 -1.916 8.416 1.00 0.00 C ATOM 108 CG PRO A 422 -3.577 -1.674 9.667 1.00 0.00 C ATOM 109 CD PRO A 422 -4.985 -1.377 9.232 1.00 0.00 C ATOM 110 HA PRO A 422 -3.613 -2.231 6.451 1.00 0.00 H ATOM 111 HB2 PRO A 422 -1.976 -2.590 8.587 1.00 0.00 H ATOM 112 HB3 PRO A 422 -2.442 -0.992 7.992 1.00 0.00 H ATOM 113 HG2 PRO A 422 -3.555 -2.556 10.289 1.00 0.00 H ATOM 114 HG3 PRO A 422 -3.162 -0.829 10.196 1.00 0.00 H ATOM 115 HD2 PRO A 422 -5.692 -1.763 9.951 1.00 0.00 H ATOM 116 HD3 PRO A 422 -5.123 -0.314 9.099 1.00 0.00 H ATOM 117 N GLY A 423 -2.667 -4.623 6.864 1.00 0.00 N ATOM 118 CA GLY A 423 -2.464 -6.060 6.855 1.00 0.00 C ATOM 119 C GLY A 423 -3.068 -6.724 5.634 1.00 0.00 C ATOM 120 O GLY A 423 -2.798 -7.893 5.357 1.00 0.00 O ATOM 121 H GLY A 423 -2.044 -4.039 6.382 1.00 0.00 H ATOM 122 HA2 GLY A 423 -1.403 -6.263 6.875 1.00 0.00 H ATOM 123 HA3 GLY A 423 -2.917 -6.481 7.741 1.00 0.00 H ATOM 124 N ASP A 424 -3.889 -5.978 4.903 1.00 0.00 N ATOM 125 CA ASP A 424 -4.534 -6.502 3.704 1.00 0.00 C ATOM 126 C ASP A 424 -3.583 -6.461 2.513 1.00 0.00 C ATOM 127 O ASP A 424 -2.657 -5.651 2.473 1.00 0.00 O ATOM 128 CB ASP A 424 -5.800 -5.703 3.390 1.00 0.00 C ATOM 129 CG ASP A 424 -7.029 -6.274 4.068 1.00 0.00 C ATOM 130 OD1 ASP A 424 -7.036 -7.489 4.359 1.00 0.00 O ATOM 131 OD2 ASP A 424 -7.984 -5.507 4.310 1.00 0.00 O ATOM 132 H ASP A 424 -4.065 -5.053 5.175 1.00 0.00 H ATOM 133 HA ASP A 424 -4.807 -7.529 3.896 1.00 0.00 H ATOM 134 HB2 ASP A 424 -5.667 -4.684 3.726 1.00 0.00 H ATOM 135 HB3 ASP A 424 -5.965 -5.707 2.323 1.00 0.00 H ATOM 136 N ASN A 425 -3.816 -7.341 1.545 1.00 0.00 N ATOM 137 CA ASN A 425 -2.979 -7.406 0.352 1.00 0.00 C ATOM 138 C ASN A 425 -3.547 -6.531 -0.761 1.00 0.00 C ATOM 139 O ASN A 425 -4.657 -6.762 -1.241 1.00 0.00 O ATOM 140 CB ASN A 425 -2.857 -8.852 -0.132 1.00 0.00 C ATOM 141 CG ASN A 425 -1.972 -9.692 0.768 1.00 0.00 C ATOM 142 OD1 ASN A 425 -1.864 -9.433 1.967 1.00 0.00 O ATOM 143 ND2 ASN A 425 -1.332 -10.703 0.193 1.00 0.00 N ATOM 144 H ASN A 425 -4.570 -7.961 1.634 1.00 0.00 H ATOM 145 HA ASN A 425 -1.998 -7.041 0.616 1.00 0.00 H ATOM 146 HB2 ASN A 425 -3.840 -9.301 -0.157 1.00 0.00 H ATOM 147 HB3 ASN A 425 -2.438 -8.859 -1.127 1.00 0.00 H ATOM 148 HD21 ASN A 425 -1.465 -10.849 -0.767 1.00 0.00 H ATOM 149 HD22 ASN A 425 -0.753 -11.262 0.752 1.00 0.00 H ATOM 150 N VAL A 426 -2.779 -5.525 -1.166 1.00 0.00 N ATOM 151 CA VAL A 426 -3.204 -4.616 -2.224 1.00 0.00 C ATOM 152 C VAL A 426 -2.088 -4.391 -3.237 1.00 0.00 C ATOM 153 O VAL A 426 -1.010 -4.975 -3.128 1.00 0.00 O ATOM 154 CB VAL A 426 -3.644 -3.256 -1.651 1.00 0.00 C ATOM 155 CG1 VAL A 426 -4.915 -3.408 -0.829 1.00 0.00 C ATOM 156 CG2 VAL A 426 -2.530 -2.644 -0.815 1.00 0.00 C ATOM 157 H VAL A 426 -1.904 -5.392 -0.745 1.00 0.00 H ATOM 158 HA VAL A 426 -4.050 -5.062 -2.727 1.00 0.00 H ATOM 159 HB VAL A 426 -3.853 -2.591 -2.476 1.00 0.00 H ATOM 160 HG11 VAL A 426 -5.034 -2.548 -0.188 1.00 0.00 H ATOM 161 HG12 VAL A 426 -5.765 -3.485 -1.492 1.00 0.00 H ATOM 162 HG13 VAL A 426 -4.848 -4.301 -0.225 1.00 0.00 H ATOM 163 HG21 VAL A 426 -2.166 -1.751 -1.300 1.00 0.00 H ATOM 164 HG22 VAL A 426 -2.910 -2.392 0.164 1.00 0.00 H ATOM 165 HG23 VAL A 426 -1.723 -3.355 -0.715 1.00 0.00 H ATOM 166 N GLU A 427 -2.354 -3.540 -4.223 1.00 0.00 N ATOM 167 CA GLU A 427 -1.370 -3.238 -5.257 1.00 0.00 C ATOM 168 C GLU A 427 -1.696 -1.918 -5.949 1.00 0.00 C ATOM 169 O GLU A 427 -2.859 -1.527 -6.049 1.00 0.00 O ATOM 170 CB GLU A 427 -1.318 -4.368 -6.288 1.00 0.00 C ATOM 171 CG GLU A 427 -0.478 -4.038 -7.510 1.00 0.00 C ATOM 172 CD GLU A 427 -0.061 -5.275 -8.282 1.00 0.00 C ATOM 173 OE1 GLU A 427 -0.909 -5.836 -9.007 1.00 0.00 O ATOM 174 OE2 GLU A 427 1.114 -5.681 -8.161 1.00 0.00 O ATOM 175 H GLU A 427 -3.231 -3.106 -4.256 1.00 0.00 H ATOM 176 HA GLU A 427 -0.405 -3.153 -4.781 1.00 0.00 H ATOM 177 HB2 GLU A 427 -0.905 -5.249 -5.819 1.00 0.00 H ATOM 178 HB3 GLU A 427 -2.324 -4.585 -6.617 1.00 0.00 H ATOM 179 HG2 GLU A 427 -1.052 -3.401 -8.165 1.00 0.00 H ATOM 180 HG3 GLU A 427 0.411 -3.516 -7.189 1.00 0.00 H ATOM 181 N VAL A 428 -0.660 -1.235 -6.425 1.00 0.00 N ATOM 182 CA VAL A 428 -0.835 0.042 -7.108 1.00 0.00 C ATOM 183 C VAL A 428 -1.524 -0.146 -8.455 1.00 0.00 C ATOM 184 O VAL A 428 -1.320 -1.153 -9.134 1.00 0.00 O ATOM 185 CB VAL A 428 0.515 0.749 -7.329 1.00 0.00 C ATOM 186 CG1 VAL A 428 0.325 2.020 -8.143 1.00 0.00 C ATOM 187 CG2 VAL A 428 1.180 1.055 -5.996 1.00 0.00 C ATOM 188 H VAL A 428 0.243 -1.598 -6.315 1.00 0.00 H ATOM 189 HA VAL A 428 -1.451 0.673 -6.484 1.00 0.00 H ATOM 190 HB VAL A 428 1.160 0.085 -7.886 1.00 0.00 H ATOM 191 HG11 VAL A 428 -0.662 2.419 -7.962 1.00 0.00 H ATOM 192 HG12 VAL A 428 1.068 2.748 -7.854 1.00 0.00 H ATOM 193 HG13 VAL A 428 0.433 1.794 -9.194 1.00 0.00 H ATOM 194 HG21 VAL A 428 0.611 0.601 -5.198 1.00 0.00 H ATOM 195 HG22 VAL A 428 2.184 0.656 -5.994 1.00 0.00 H ATOM 196 HG23 VAL A 428 1.218 2.124 -5.849 1.00 0.00 H ATOM 197 N CYS A 429 -2.342 0.830 -8.836 1.00 0.00 N ATOM 198 CA CYS A 429 -3.063 0.772 -10.102 1.00 0.00 C ATOM 199 C CYS A 429 -2.348 1.591 -11.172 1.00 0.00 C ATOM 200 O CYS A 429 -2.314 1.207 -12.341 1.00 0.00 O ATOM 201 CB CYS A 429 -4.493 1.283 -9.922 1.00 0.00 C ATOM 202 SG CYS A 429 -5.577 0.954 -11.331 1.00 0.00 S ATOM 203 H CYS A 429 -2.464 1.607 -8.251 1.00 0.00 H ATOM 204 HA CYS A 429 -3.095 -0.259 -10.418 1.00 0.00 H ATOM 205 HB2 CYS A 429 -4.930 0.811 -9.055 1.00 0.00 H ATOM 206 HB3 CYS A 429 -4.468 2.352 -9.767 1.00 0.00 H ATOM 207 HG CYS A 429 -5.667 2.065 -12.046 1.00 0.00 H ATOM 208 N GLU A 430 -1.780 2.722 -10.764 1.00 0.00 N ATOM 209 CA GLU A 430 -1.068 3.595 -11.689 1.00 0.00 C ATOM 210 C GLU A 430 0.094 4.295 -10.991 1.00 0.00 C ATOM 211 O GLU A 430 0.224 4.239 -9.769 1.00 0.00 O ATOM 212 CB GLU A 430 -2.023 4.635 -12.280 1.00 0.00 C ATOM 213 CG GLU A 430 -1.505 5.282 -13.554 1.00 0.00 C ATOM 214 CD GLU A 430 -0.782 4.299 -14.455 1.00 0.00 C ATOM 215 OE1 GLU A 430 -1.418 3.322 -14.900 1.00 0.00 O ATOM 216 OE2 GLU A 430 0.422 4.509 -14.714 1.00 0.00 O ATOM 217 H GLU A 430 -1.841 2.974 -9.819 1.00 0.00 H ATOM 218 HA GLU A 430 -0.677 2.984 -12.488 1.00 0.00 H ATOM 219 HB2 GLU A 430 -2.965 4.156 -12.501 1.00 0.00 H ATOM 220 HB3 GLU A 430 -2.187 5.412 -11.549 1.00 0.00 H ATOM 221 HG2 GLU A 430 -2.341 5.696 -14.098 1.00 0.00 H ATOM 222 HG3 GLU A 430 -0.821 6.074 -13.288 1.00 0.00 H ATOM 223 N GLY A 431 0.939 4.955 -11.778 1.00 0.00 N ATOM 224 CA GLY A 431 2.080 5.656 -11.219 1.00 0.00 C ATOM 225 C GLY A 431 3.378 4.898 -11.412 1.00 0.00 C ATOM 226 O GLY A 431 3.378 3.671 -11.515 1.00 0.00 O ATOM 227 H GLY A 431 0.786 4.966 -12.746 1.00 0.00 H ATOM 228 HA2 GLY A 431 2.165 6.621 -11.696 1.00 0.00 H ATOM 229 HA3 GLY A 431 1.916 5.802 -10.161 1.00 0.00 H ATOM 230 N GLU A 432 4.487 5.629 -11.462 1.00 0.00 N ATOM 231 CA GLU A 432 5.798 5.016 -11.647 1.00 0.00 C ATOM 232 C GLU A 432 5.926 3.745 -10.813 1.00 0.00 C ATOM 233 O GLU A 432 6.685 2.837 -11.156 1.00 0.00 O ATOM 234 CB GLU A 432 6.905 6.002 -11.268 1.00 0.00 C ATOM 235 CG GLU A 432 8.284 5.580 -11.745 1.00 0.00 C ATOM 236 CD GLU A 432 9.398 6.337 -11.048 1.00 0.00 C ATOM 237 OE1 GLU A 432 9.672 6.037 -9.867 1.00 0.00 O ATOM 238 OE2 GLU A 432 9.997 7.229 -11.684 1.00 0.00 O ATOM 239 H GLU A 432 4.423 6.602 -11.374 1.00 0.00 H ATOM 240 HA GLU A 432 5.899 4.759 -12.691 1.00 0.00 H ATOM 241 HB2 GLU A 432 6.675 6.965 -11.700 1.00 0.00 H ATOM 242 HB3 GLU A 432 6.932 6.097 -10.193 1.00 0.00 H ATOM 243 HG2 GLU A 432 8.411 4.526 -11.552 1.00 0.00 H ATOM 244 HG3 GLU A 432 8.356 5.762 -12.807 1.00 0.00 H ATOM 245 N LEU A 433 5.180 3.687 -9.715 1.00 0.00 N ATOM 246 CA LEU A 433 5.210 2.527 -8.830 1.00 0.00 C ATOM 247 C LEU A 433 4.090 1.551 -9.174 1.00 0.00 C ATOM 248 O LEU A 433 3.415 1.028 -8.287 1.00 0.00 O ATOM 249 CB LEU A 433 5.085 2.971 -7.372 1.00 0.00 C ATOM 250 CG LEU A 433 6.305 3.676 -6.778 1.00 0.00 C ATOM 251 CD1 LEU A 433 5.910 4.483 -5.550 1.00 0.00 C ATOM 252 CD2 LEU A 433 7.388 2.666 -6.429 1.00 0.00 C ATOM 253 H LEU A 433 4.594 4.440 -9.494 1.00 0.00 H ATOM 254 HA LEU A 433 6.159 2.031 -8.967 1.00 0.00 H ATOM 255 HB2 LEU A 433 4.246 3.647 -7.303 1.00 0.00 H ATOM 256 HB3 LEU A 433 4.886 2.092 -6.775 1.00 0.00 H ATOM 257 HG LEU A 433 6.709 4.361 -7.511 1.00 0.00 H ATOM 258 HD11 LEU A 433 6.433 4.102 -4.686 1.00 0.00 H ATOM 259 HD12 LEU A 433 4.845 4.399 -5.392 1.00 0.00 H ATOM 260 HD13 LEU A 433 6.171 5.520 -5.702 1.00 0.00 H ATOM 261 HD21 LEU A 433 7.330 1.828 -7.109 1.00 0.00 H ATOM 262 HD22 LEU A 433 7.242 2.317 -5.416 1.00 0.00 H ATOM 263 HD23 LEU A 433 8.357 3.133 -6.513 1.00 0.00 H ATOM 264 N ILE A 434 3.900 1.308 -10.466 1.00 0.00 N ATOM 265 CA ILE A 434 2.864 0.391 -10.927 1.00 0.00 C ATOM 266 C ILE A 434 3.296 -1.060 -10.749 1.00 0.00 C ATOM 267 O ILE A 434 4.467 -1.344 -10.501 1.00 0.00 O ATOM 268 CB ILE A 434 2.515 0.634 -12.407 1.00 0.00 C ATOM 269 CG1 ILE A 434 1.272 -0.169 -12.799 1.00 0.00 C ATOM 270 CG2 ILE A 434 3.693 0.264 -13.296 1.00 0.00 C ATOM 271 CD1 ILE A 434 0.568 0.368 -14.025 1.00 0.00 C ATOM 272 H ILE A 434 4.470 1.755 -11.126 1.00 0.00 H ATOM 273 HA ILE A 434 1.977 0.567 -10.335 1.00 0.00 H ATOM 274 HB ILE A 434 2.312 1.685 -12.538 1.00 0.00 H ATOM 275 HG12 ILE A 434 1.559 -1.188 -13.002 1.00 0.00 H ATOM 276 HG13 ILE A 434 0.570 -0.153 -11.978 1.00 0.00 H ATOM 277 HG21 ILE A 434 3.353 0.152 -14.315 1.00 0.00 H ATOM 278 HG22 ILE A 434 4.437 1.045 -13.250 1.00 0.00 H ATOM 279 HG23 ILE A 434 4.124 -0.665 -12.956 1.00 0.00 H ATOM 280 HD11 ILE A 434 -0.073 1.191 -13.741 1.00 0.00 H ATOM 281 HD12 ILE A 434 1.300 0.711 -14.740 1.00 0.00 H ATOM 282 HD13 ILE A 434 -0.030 -0.415 -14.469 1.00 0.00 H ATOM 283 N ASN A 435 2.342 -1.976 -10.880 1.00 0.00 N ATOM 284 CA ASN A 435 2.624 -3.400 -10.735 1.00 0.00 C ATOM 285 C ASN A 435 3.386 -3.675 -9.443 1.00 0.00 C ATOM 286 O ASN A 435 4.251 -4.550 -9.393 1.00 0.00 O ATOM 287 CB ASN A 435 3.430 -3.906 -11.933 1.00 0.00 C ATOM 288 CG ASN A 435 2.563 -4.140 -13.156 1.00 0.00 C ATOM 289 OD1 ASN A 435 1.729 -5.046 -13.174 1.00 0.00 O ATOM 290 ND2 ASN A 435 2.758 -3.323 -14.184 1.00 0.00 N ATOM 291 H ASN A 435 1.426 -1.688 -11.078 1.00 0.00 H ATOM 292 HA ASN A 435 1.680 -3.923 -10.701 1.00 0.00 H ATOM 293 HB2 ASN A 435 4.184 -3.175 -12.186 1.00 0.00 H ATOM 294 HB3 ASN A 435 3.910 -4.836 -11.670 1.00 0.00 H ATOM 295 HD21 ASN A 435 3.440 -2.625 -14.098 1.00 0.00 H ATOM 296 HD22 ASN A 435 2.211 -3.452 -14.987 1.00 0.00 H ATOM 297 N LEU A 436 3.059 -2.922 -8.398 1.00 0.00 N ATOM 298 CA LEU A 436 3.712 -3.084 -7.104 1.00 0.00 C ATOM 299 C LEU A 436 2.735 -3.626 -6.065 1.00 0.00 C ATOM 300 O LEU A 436 1.874 -2.898 -5.571 1.00 0.00 O ATOM 301 CB LEU A 436 4.289 -1.749 -6.630 1.00 0.00 C ATOM 302 CG LEU A 436 5.176 -1.804 -5.386 1.00 0.00 C ATOM 303 CD1 LEU A 436 6.473 -2.538 -5.688 1.00 0.00 C ATOM 304 CD2 LEU A 436 5.462 -0.400 -4.872 1.00 0.00 C ATOM 305 H LEU A 436 2.362 -2.241 -8.499 1.00 0.00 H ATOM 306 HA LEU A 436 4.518 -3.792 -7.226 1.00 0.00 H ATOM 307 HB2 LEU A 436 4.876 -1.338 -7.437 1.00 0.00 H ATOM 308 HB3 LEU A 436 3.460 -1.088 -6.418 1.00 0.00 H ATOM 309 HG LEU A 436 4.659 -2.347 -4.607 1.00 0.00 H ATOM 310 HD11 LEU A 436 6.707 -3.205 -4.872 1.00 0.00 H ATOM 311 HD12 LEU A 436 7.272 -1.822 -5.808 1.00 0.00 H ATOM 312 HD13 LEU A 436 6.361 -3.108 -6.598 1.00 0.00 H ATOM 313 HD21 LEU A 436 6.388 -0.044 -5.298 1.00 0.00 H ATOM 314 HD22 LEU A 436 5.546 -0.421 -3.795 1.00 0.00 H ATOM 315 HD23 LEU A 436 4.657 0.259 -5.159 1.00 0.00 H ATOM 316 N GLN A 437 2.876 -4.906 -5.738 1.00 0.00 N ATOM 317 CA GLN A 437 2.007 -5.545 -4.757 1.00 0.00 C ATOM 318 C GLN A 437 2.669 -5.579 -3.384 1.00 0.00 C ATOM 319 O GLN A 437 3.885 -5.435 -3.266 1.00 0.00 O ATOM 320 CB GLN A 437 1.656 -6.965 -5.203 1.00 0.00 C ATOM 321 CG GLN A 437 2.838 -7.921 -5.175 1.00 0.00 C ATOM 322 CD GLN A 437 3.012 -8.593 -3.827 1.00 0.00 C ATOM 323 OE1 GLN A 437 2.448 -8.155 -2.824 1.00 0.00 O ATOM 324 NE2 GLN A 437 3.797 -9.664 -3.797 1.00 0.00 N ATOM 325 H GLN A 437 3.581 -5.434 -6.167 1.00 0.00 H ATOM 326 HA GLN A 437 1.100 -4.963 -4.691 1.00 0.00 H ATOM 327 HB2 GLN A 437 0.889 -7.355 -4.551 1.00 0.00 H ATOM 328 HB3 GLN A 437 1.275 -6.929 -6.213 1.00 0.00 H ATOM 329 HG2 GLN A 437 2.685 -8.685 -5.923 1.00 0.00 H ATOM 330 HG3 GLN A 437 3.737 -7.368 -5.404 1.00 0.00 H ATOM 331 HE21 GLN A 437 4.215 -9.955 -4.635 1.00 0.00 H ATOM 332 HE22 GLN A 437 3.928 -10.118 -2.939 1.00 0.00 H ATOM 333 N GLY A 438 1.860 -5.770 -2.346 1.00 0.00 N ATOM 334 CA GLY A 438 2.385 -5.819 -0.995 1.00 0.00 C ATOM 335 C GLY A 438 1.291 -5.806 0.054 1.00 0.00 C ATOM 336 O GLY A 438 0.105 -5.764 -0.275 1.00 0.00 O ATOM 337 H GLY A 438 0.898 -5.879 -2.500 1.00 0.00 H ATOM 338 HA2 GLY A 438 2.969 -6.721 -0.879 1.00 0.00 H ATOM 339 HA3 GLY A 438 3.027 -4.965 -0.839 1.00 0.00 H ATOM 340 N LYS A 439 1.688 -5.842 1.322 1.00 0.00 N ATOM 341 CA LYS A 439 0.732 -5.834 2.423 1.00 0.00 C ATOM 342 C LYS A 439 0.660 -4.455 3.070 1.00 0.00 C ATOM 343 O LYS A 439 1.644 -3.716 3.089 1.00 0.00 O ATOM 344 CB LYS A 439 1.121 -6.881 3.470 1.00 0.00 C ATOM 345 CG LYS A 439 -0.066 -7.467 4.215 1.00 0.00 C ATOM 346 CD LYS A 439 0.373 -8.507 5.232 1.00 0.00 C ATOM 347 CE LYS A 439 0.972 -7.859 6.470 1.00 0.00 C ATOM 348 NZ LYS A 439 1.990 -8.732 7.116 1.00 0.00 N ATOM 349 H LYS A 439 2.647 -5.875 1.521 1.00 0.00 H ATOM 350 HA LYS A 439 -0.239 -6.083 2.022 1.00 0.00 H ATOM 351 HB2 LYS A 439 1.646 -7.687 2.979 1.00 0.00 H ATOM 352 HB3 LYS A 439 1.781 -6.422 4.192 1.00 0.00 H ATOM 353 HG2 LYS A 439 -0.584 -6.672 4.730 1.00 0.00 H ATOM 354 HG3 LYS A 439 -0.732 -7.932 3.502 1.00 0.00 H ATOM 355 HD2 LYS A 439 -0.485 -9.094 5.526 1.00 0.00 H ATOM 356 HD3 LYS A 439 1.113 -9.151 4.779 1.00 0.00 H ATOM 357 HE2 LYS A 439 1.438 -6.928 6.183 1.00 0.00 H ATOM 358 HE3 LYS A 439 0.179 -7.661 7.176 1.00 0.00 H ATOM 359 HZ1 LYS A 439 2.208 -9.542 6.501 1.00 0.00 H ATOM 360 HZ2 LYS A 439 1.631 -9.089 8.024 1.00 0.00 H ATOM 361 HZ3 LYS A 439 2.865 -8.196 7.288 1.00 0.00 H ATOM 362 N ILE A 440 -0.511 -4.116 3.600 1.00 0.00 N ATOM 363 CA ILE A 440 -0.710 -2.827 4.250 1.00 0.00 C ATOM 364 C ILE A 440 -0.204 -2.852 5.688 1.00 0.00 C ATOM 365 O ILE A 440 -0.255 -3.885 6.358 1.00 0.00 O ATOM 366 CB ILE A 440 -2.195 -2.418 4.247 1.00 0.00 C ATOM 367 CG1 ILE A 440 -2.767 -2.502 2.830 1.00 0.00 C ATOM 368 CG2 ILE A 440 -2.359 -1.014 4.808 1.00 0.00 C ATOM 369 CD1 ILE A 440 -4.278 -2.522 2.789 1.00 0.00 C ATOM 370 H ILE A 440 -1.258 -4.748 3.553 1.00 0.00 H ATOM 371 HA ILE A 440 -0.152 -2.085 3.696 1.00 0.00 H ATOM 372 HB ILE A 440 -2.734 -3.100 4.886 1.00 0.00 H ATOM 373 HG12 ILE A 440 -2.431 -1.649 2.262 1.00 0.00 H ATOM 374 HG13 ILE A 440 -2.409 -3.406 2.359 1.00 0.00 H ATOM 375 HG21 ILE A 440 -2.022 -0.293 4.078 1.00 0.00 H ATOM 376 HG22 ILE A 440 -3.399 -0.836 5.034 1.00 0.00 H ATOM 377 HG23 ILE A 440 -1.772 -0.915 5.709 1.00 0.00 H ATOM 378 HD11 ILE A 440 -4.608 -3.114 1.948 1.00 0.00 H ATOM 379 HD12 ILE A 440 -4.658 -2.952 3.704 1.00 0.00 H ATOM 380 HD13 ILE A 440 -4.649 -1.512 2.685 1.00 0.00 H ATOM 381 N LEU A 441 0.283 -1.709 6.159 1.00 0.00 N ATOM 382 CA LEU A 441 0.797 -1.599 7.519 1.00 0.00 C ATOM 383 C LEU A 441 -0.139 -0.765 8.389 1.00 0.00 C ATOM 384 O LEU A 441 -0.450 -1.140 9.519 1.00 0.00 O ATOM 385 CB LEU A 441 2.193 -0.975 7.509 1.00 0.00 C ATOM 386 CG LEU A 441 3.356 -1.937 7.263 1.00 0.00 C ATOM 387 CD1 LEU A 441 4.680 -1.187 7.275 1.00 0.00 C ATOM 388 CD2 LEU A 441 3.360 -3.046 8.304 1.00 0.00 C ATOM 389 H LEU A 441 0.298 -0.921 5.578 1.00 0.00 H ATOM 390 HA LEU A 441 0.860 -2.595 7.932 1.00 0.00 H ATOM 391 HB2 LEU A 441 2.215 -0.225 6.733 1.00 0.00 H ATOM 392 HB3 LEU A 441 2.350 -0.502 8.468 1.00 0.00 H ATOM 393 HG LEU A 441 3.240 -2.391 6.289 1.00 0.00 H ATOM 394 HD11 LEU A 441 5.494 -1.894 7.214 1.00 0.00 H ATOM 395 HD12 LEU A 441 4.764 -0.620 8.191 1.00 0.00 H ATOM 396 HD13 LEU A 441 4.721 -0.515 6.431 1.00 0.00 H ATOM 397 HD21 LEU A 441 2.614 -2.836 9.057 1.00 0.00 H ATOM 398 HD22 LEU A 441 4.334 -3.101 8.769 1.00 0.00 H ATOM 399 HD23 LEU A 441 3.135 -3.988 7.827 1.00 0.00 H ATOM 400 N SER A 442 -0.586 0.366 7.853 1.00 0.00 N ATOM 401 CA SER A 442 -1.485 1.254 8.580 1.00 0.00 C ATOM 402 C SER A 442 -2.333 2.078 7.616 1.00 0.00 C ATOM 403 O SER A 442 -2.064 2.119 6.415 1.00 0.00 O ATOM 404 CB SER A 442 -0.687 2.183 9.497 1.00 0.00 C ATOM 405 OG SER A 442 -0.484 1.592 10.769 1.00 0.00 O ATOM 406 H SER A 442 -0.301 0.610 6.947 1.00 0.00 H ATOM 407 HA SER A 442 -2.139 0.642 9.183 1.00 0.00 H ATOM 408 HB2 SER A 442 0.274 2.387 9.051 1.00 0.00 H ATOM 409 HB3 SER A 442 -1.228 3.109 9.626 1.00 0.00 H ATOM 410 HG SER A 442 0.344 1.907 11.140 1.00 0.00 H ATOM 411 N VAL A 443 -3.358 2.733 8.150 1.00 0.00 N ATOM 412 CA VAL A 443 -4.245 3.558 7.339 1.00 0.00 C ATOM 413 C VAL A 443 -4.414 4.946 7.946 1.00 0.00 C ATOM 414 O VAL A 443 -5.131 5.120 8.932 1.00 0.00 O ATOM 415 CB VAL A 443 -5.632 2.905 7.184 1.00 0.00 C ATOM 416 CG1 VAL A 443 -6.554 3.797 6.367 1.00 0.00 C ATOM 417 CG2 VAL A 443 -5.504 1.530 6.546 1.00 0.00 C ATOM 418 H VAL A 443 -3.521 2.662 9.114 1.00 0.00 H ATOM 419 HA VAL A 443 -3.805 3.656 6.357 1.00 0.00 H ATOM 420 HB VAL A 443 -6.062 2.784 8.167 1.00 0.00 H ATOM 421 HG11 VAL A 443 -6.979 4.557 7.007 1.00 0.00 H ATOM 422 HG12 VAL A 443 -5.991 4.267 5.573 1.00 0.00 H ATOM 423 HG13 VAL A 443 -7.347 3.201 5.941 1.00 0.00 H ATOM 424 HG21 VAL A 443 -6.416 1.293 6.017 1.00 0.00 H ATOM 425 HG22 VAL A 443 -4.676 1.529 5.853 1.00 0.00 H ATOM 426 HG23 VAL A 443 -5.331 0.791 7.314 1.00 0.00 H ATOM 427 N ASP A 444 -3.749 5.930 7.352 1.00 0.00 N ATOM 428 CA ASP A 444 -3.827 7.305 7.833 1.00 0.00 C ATOM 429 C ASP A 444 -4.683 8.159 6.903 1.00 0.00 C ATOM 430 O ASP A 444 -4.180 8.753 5.950 1.00 0.00 O ATOM 431 CB ASP A 444 -2.426 7.906 7.952 1.00 0.00 C ATOM 432 CG ASP A 444 -1.657 7.355 9.136 1.00 0.00 C ATOM 433 OD1 ASP A 444 -2.195 7.394 10.263 1.00 0.00 O ATOM 434 OD2 ASP A 444 -0.519 6.883 8.937 1.00 0.00 O ATOM 435 H ASP A 444 -3.194 5.728 6.570 1.00 0.00 H ATOM 436 HA ASP A 444 -4.285 7.289 8.810 1.00 0.00 H ATOM 437 HB2 ASP A 444 -1.869 7.686 7.052 1.00 0.00 H ATOM 438 HB3 ASP A 444 -2.509 8.977 8.066 1.00 0.00 H ATOM 439 N GLY A 445 -5.981 8.214 7.187 1.00 0.00 N ATOM 440 CA GLY A 445 -6.887 8.997 6.366 1.00 0.00 C ATOM 441 C GLY A 445 -6.765 8.666 4.892 1.00 0.00 C ATOM 442 O GLY A 445 -7.119 7.569 4.464 1.00 0.00 O ATOM 443 H GLY A 445 -6.327 7.720 7.959 1.00 0.00 H ATOM 444 HA2 GLY A 445 -7.901 8.805 6.685 1.00 0.00 H ATOM 445 HA3 GLY A 445 -6.668 10.045 6.507 1.00 0.00 H ATOM 446 N ASN A 446 -6.265 9.620 4.113 1.00 0.00 N ATOM 447 CA ASN A 446 -6.100 9.425 2.677 1.00 0.00 C ATOM 448 C ASN A 446 -4.786 8.710 2.372 1.00 0.00 C ATOM 449 O ASN A 446 -4.678 7.981 1.386 1.00 0.00 O ATOM 450 CB ASN A 446 -6.141 10.771 1.950 1.00 0.00 C ATOM 451 CG ASN A 446 -5.764 10.650 0.486 1.00 0.00 C ATOM 452 OD1 ASN A 446 -4.789 11.248 0.033 1.00 0.00 O ATOM 453 ND2 ASN A 446 -6.539 9.872 -0.261 1.00 0.00 N ATOM 454 H ASN A 446 -6.000 10.474 4.512 1.00 0.00 H ATOM 455 HA ASN A 446 -6.918 8.813 2.329 1.00 0.00 H ATOM 456 HB2 ASN A 446 -7.141 11.176 2.012 1.00 0.00 H ATOM 457 HB3 ASN A 446 -5.451 11.452 2.426 1.00 0.00 H ATOM 458 HD21 ASN A 446 -7.300 9.427 0.167 1.00 0.00 H ATOM 459 HD22 ASN A 446 -6.318 9.776 -1.211 1.00 0.00 H ATOM 460 N LYS A 447 -3.791 8.925 3.225 1.00 0.00 N ATOM 461 CA LYS A 447 -2.485 8.300 3.050 1.00 0.00 C ATOM 462 C LYS A 447 -2.448 6.924 3.706 1.00 0.00 C ATOM 463 O LYS A 447 -2.859 6.762 4.855 1.00 0.00 O ATOM 464 CB LYS A 447 -1.389 9.189 3.643 1.00 0.00 C ATOM 465 CG LYS A 447 -0.891 10.260 2.688 1.00 0.00 C ATOM 466 CD LYS A 447 -0.046 9.665 1.574 1.00 0.00 C ATOM 467 CE LYS A 447 0.594 10.749 0.720 1.00 0.00 C ATOM 468 NZ LYS A 447 0.848 10.281 -0.671 1.00 0.00 N ATOM 469 H LYS A 447 -3.939 9.517 3.993 1.00 0.00 H ATOM 470 HA LYS A 447 -2.311 8.187 1.991 1.00 0.00 H ATOM 471 HB2 LYS A 447 -1.775 9.675 4.527 1.00 0.00 H ATOM 472 HB3 LYS A 447 -0.550 8.567 3.922 1.00 0.00 H ATOM 473 HG2 LYS A 447 -1.741 10.763 2.250 1.00 0.00 H ATOM 474 HG3 LYS A 447 -0.294 10.972 3.239 1.00 0.00 H ATOM 475 HD2 LYS A 447 0.735 9.059 2.011 1.00 0.00 H ATOM 476 HD3 LYS A 447 -0.674 9.048 0.947 1.00 0.00 H ATOM 477 HE2 LYS A 447 -0.067 11.601 0.689 1.00 0.00 H ATOM 478 HE3 LYS A 447 1.532 11.037 1.171 1.00 0.00 H ATOM 479 HZ1 LYS A 447 1.870 10.170 -0.829 1.00 0.00 H ATOM 480 HZ2 LYS A 447 0.476 10.972 -1.353 1.00 0.00 H ATOM 481 HZ3 LYS A 447 0.381 9.366 -0.831 1.00 0.00 H ATOM 482 N ILE A 448 -1.951 5.936 2.968 1.00 0.00 N ATOM 483 CA ILE A 448 -1.858 4.574 3.480 1.00 0.00 C ATOM 484 C ILE A 448 -0.424 4.059 3.416 1.00 0.00 C ATOM 485 O ILE A 448 0.087 3.743 2.341 1.00 0.00 O ATOM 486 CB ILE A 448 -2.772 3.614 2.695 1.00 0.00 C ATOM 487 CG1 ILE A 448 -4.068 4.322 2.295 1.00 0.00 C ATOM 488 CG2 ILE A 448 -3.073 2.374 3.523 1.00 0.00 C ATOM 489 CD1 ILE A 448 -4.922 4.732 3.474 1.00 0.00 C ATOM 490 H ILE A 448 -1.640 6.127 2.060 1.00 0.00 H ATOM 491 HA ILE A 448 -2.180 4.583 4.511 1.00 0.00 H ATOM 492 HB ILE A 448 -2.249 3.304 1.803 1.00 0.00 H ATOM 493 HG12 ILE A 448 -3.827 5.212 1.735 1.00 0.00 H ATOM 494 HG13 ILE A 448 -4.654 3.660 1.674 1.00 0.00 H ATOM 495 HG21 ILE A 448 -3.758 1.738 2.982 1.00 0.00 H ATOM 496 HG22 ILE A 448 -2.156 1.836 3.711 1.00 0.00 H ATOM 497 HG23 ILE A 448 -3.519 2.667 4.462 1.00 0.00 H ATOM 498 HD11 ILE A 448 -4.376 4.563 4.391 1.00 0.00 H ATOM 499 HD12 ILE A 448 -5.173 5.779 3.391 1.00 0.00 H ATOM 500 HD13 ILE A 448 -5.829 4.144 3.483 1.00 0.00 H ATOM 501 N THR A 449 0.221 3.976 4.575 1.00 0.00 N ATOM 502 CA THR A 449 1.597 3.499 4.651 1.00 0.00 C ATOM 503 C THR A 449 1.656 1.978 4.578 1.00 0.00 C ATOM 504 O THR A 449 1.156 1.285 5.465 1.00 0.00 O ATOM 505 CB THR A 449 2.282 3.967 5.949 1.00 0.00 C ATOM 506 OG1 THR A 449 2.046 5.365 6.152 1.00 0.00 O ATOM 507 CG2 THR A 449 3.779 3.703 5.895 1.00 0.00 C ATOM 508 H THR A 449 -0.239 4.243 5.397 1.00 0.00 H ATOM 509 HA THR A 449 2.140 3.912 3.813 1.00 0.00 H ATOM 510 HB THR A 449 1.864 3.415 6.778 1.00 0.00 H ATOM 511 HG1 THR A 449 1.186 5.599 5.794 1.00 0.00 H ATOM 512 HG21 THR A 449 4.015 2.841 6.502 1.00 0.00 H ATOM 513 HG22 THR A 449 4.310 4.565 6.271 1.00 0.00 H ATOM 514 HG23 THR A 449 4.075 3.515 4.874 1.00 0.00 H ATOM 515 N ILE A 450 2.269 1.464 3.518 1.00 0.00 N ATOM 516 CA ILE A 450 2.395 0.024 3.331 1.00 0.00 C ATOM 517 C ILE A 450 3.834 -0.365 3.011 1.00 0.00 C ATOM 518 O ILE A 450 4.714 0.490 2.921 1.00 0.00 O ATOM 519 CB ILE A 450 1.475 -0.480 2.203 1.00 0.00 C ATOM 520 CG1 ILE A 450 1.960 0.042 0.849 1.00 0.00 C ATOM 521 CG2 ILE A 450 0.038 -0.049 2.459 1.00 0.00 C ATOM 522 CD1 ILE A 450 1.633 -0.880 -0.305 1.00 0.00 C ATOM 523 H ILE A 450 2.647 2.068 2.845 1.00 0.00 H ATOM 524 HA ILE A 450 2.099 -0.458 4.252 1.00 0.00 H ATOM 525 HB ILE A 450 1.507 -1.558 2.198 1.00 0.00 H ATOM 526 HG12 ILE A 450 1.498 0.996 0.651 1.00 0.00 H ATOM 527 HG13 ILE A 450 3.033 0.165 0.882 1.00 0.00 H ATOM 528 HG21 ILE A 450 -0.636 -0.782 2.042 1.00 0.00 H ATOM 529 HG22 ILE A 450 -0.129 0.029 3.523 1.00 0.00 H ATOM 530 HG23 ILE A 450 -0.139 0.909 1.995 1.00 0.00 H ATOM 531 HD11 ILE A 450 1.697 -1.906 0.023 1.00 0.00 H ATOM 532 HD12 ILE A 450 0.634 -0.675 -0.658 1.00 0.00 H ATOM 533 HD13 ILE A 450 2.338 -0.715 -1.108 1.00 0.00 H ATOM 534 N MET A 451 4.065 -1.662 2.837 1.00 0.00 N ATOM 535 CA MET A 451 5.398 -2.165 2.523 1.00 0.00 C ATOM 536 C MET A 451 5.344 -3.164 1.371 1.00 0.00 C ATOM 537 O MET A 451 4.774 -4.249 1.485 1.00 0.00 O ATOM 538 CB MET A 451 6.021 -2.823 3.755 1.00 0.00 C ATOM 539 CG MET A 451 7.309 -3.574 3.457 1.00 0.00 C ATOM 540 SD MET A 451 8.684 -2.472 3.075 1.00 0.00 S ATOM 541 CE MET A 451 9.448 -3.344 1.710 1.00 0.00 C ATOM 542 H MET A 451 3.323 -2.297 2.921 1.00 0.00 H ATOM 543 HA MET A 451 6.007 -1.325 2.227 1.00 0.00 H ATOM 544 HB2 MET A 451 6.237 -2.058 4.486 1.00 0.00 H ATOM 545 HB3 MET A 451 5.312 -3.521 4.174 1.00 0.00 H ATOM 546 HG2 MET A 451 7.572 -4.168 4.319 1.00 0.00 H ATOM 547 HG3 MET A 451 7.141 -4.225 2.612 1.00 0.00 H ATOM 548 HE1 MET A 451 10.522 -3.279 1.797 1.00 0.00 H ATOM 549 HE2 MET A 451 9.146 -4.381 1.731 1.00 0.00 H ATOM 550 HE3 MET A 451 9.134 -2.896 0.777 1.00 0.00 H ATOM 551 N PRO A 452 5.952 -2.791 0.235 1.00 0.00 N ATOM 552 CA PRO A 452 5.987 -3.641 -0.959 1.00 0.00 C ATOM 553 C PRO A 452 6.874 -4.867 -0.772 1.00 0.00 C ATOM 554 O PRO A 452 7.788 -4.866 0.053 1.00 0.00 O ATOM 555 CB PRO A 452 6.570 -2.719 -2.034 1.00 0.00 C ATOM 556 CG PRO A 452 7.369 -1.714 -1.278 1.00 0.00 C ATOM 557 CD PRO A 452 6.652 -1.512 0.028 1.00 0.00 C ATOM 558 HA PRO A 452 4.996 -3.956 -1.252 1.00 0.00 H ATOM 559 HB2 PRO A 452 7.190 -3.293 -2.707 1.00 0.00 H ATOM 560 HB3 PRO A 452 5.768 -2.251 -2.585 1.00 0.00 H ATOM 561 HG2 PRO A 452 8.365 -2.092 -1.104 1.00 0.00 H ATOM 562 HG3 PRO A 452 7.409 -0.787 -1.830 1.00 0.00 H ATOM 563 HD2 PRO A 452 7.359 -1.327 0.823 1.00 0.00 H ATOM 564 HD3 PRO A 452 5.948 -0.697 -0.050 1.00 0.00 H ATOM 565 N LYS A 453 6.599 -5.913 -1.544 1.00 0.00 N ATOM 566 CA LYS A 453 7.373 -7.147 -1.465 1.00 0.00 C ATOM 567 C LYS A 453 8.406 -7.213 -2.585 1.00 0.00 C ATOM 568 O LYS A 453 8.133 -7.738 -3.665 1.00 0.00 O ATOM 569 CB LYS A 453 6.444 -8.361 -1.541 1.00 0.00 C ATOM 570 CG LYS A 453 5.560 -8.528 -0.317 1.00 0.00 C ATOM 571 CD LYS A 453 4.958 -9.921 -0.250 1.00 0.00 C ATOM 572 CE LYS A 453 4.440 -10.238 1.145 1.00 0.00 C ATOM 573 NZ LYS A 453 4.293 -11.704 1.362 1.00 0.00 N ATOM 574 H LYS A 453 5.858 -5.854 -2.183 1.00 0.00 H ATOM 575 HA LYS A 453 7.887 -7.156 -0.516 1.00 0.00 H ATOM 576 HB2 LYS A 453 5.808 -8.259 -2.408 1.00 0.00 H ATOM 577 HB3 LYS A 453 7.045 -9.252 -1.649 1.00 0.00 H ATOM 578 HG2 LYS A 453 6.153 -8.361 0.570 1.00 0.00 H ATOM 579 HG3 LYS A 453 4.761 -7.801 -0.360 1.00 0.00 H ATOM 580 HD2 LYS A 453 4.137 -9.983 -0.949 1.00 0.00 H ATOM 581 HD3 LYS A 453 5.715 -10.645 -0.517 1.00 0.00 H ATOM 582 HE2 LYS A 453 5.134 -9.843 1.870 1.00 0.00 H ATOM 583 HE3 LYS A 453 3.478 -9.765 1.273 1.00 0.00 H ATOM 584 HZ1 LYS A 453 4.201 -12.193 0.448 1.00 0.00 H ATOM 585 HZ2 LYS A 453 3.445 -11.897 1.932 1.00 0.00 H ATOM 586 HZ3 LYS A 453 5.125 -12.077 1.861 1.00 0.00 H ATOM 587 N HIS A 454 9.594 -6.680 -2.320 1.00 0.00 N ATOM 588 CA HIS A 454 10.670 -6.681 -3.306 1.00 0.00 C ATOM 589 C HIS A 454 12.017 -6.417 -2.640 1.00 0.00 C ATOM 590 O HIS A 454 12.128 -5.565 -1.760 1.00 0.00 O ATOM 591 CB HIS A 454 10.405 -5.628 -4.382 1.00 0.00 C ATOM 592 CG HIS A 454 11.021 -5.957 -5.707 1.00 0.00 C ATOM 593 ND1 HIS A 454 12.271 -6.526 -5.834 1.00 0.00 N ATOM 594 CD2 HIS A 454 10.553 -5.794 -6.966 1.00 0.00 C ATOM 595 CE1 HIS A 454 12.545 -6.698 -7.115 1.00 0.00 C ATOM 596 NE2 HIS A 454 11.518 -6.263 -7.823 1.00 0.00 N ATOM 597 H HIS A 454 9.752 -6.276 -1.441 1.00 0.00 H ATOM 598 HA HIS A 454 10.695 -7.656 -3.767 1.00 0.00 H ATOM 599 HB2 HIS A 454 9.339 -5.532 -4.528 1.00 0.00 H ATOM 600 HB3 HIS A 454 10.805 -4.679 -4.055 1.00 0.00 H ATOM 601 HD2 HIS A 454 9.597 -5.374 -7.246 1.00 0.00 H ATOM 602 HE1 HIS A 454 13.452 -7.123 -7.516 1.00 0.00 H ATOM 603 HE2 HIS A 454 11.494 -6.195 -8.800 1.00 0.00 H ATOM 604 N GLU A 455 13.037 -7.155 -3.067 1.00 0.00 N ATOM 605 CA GLU A 455 14.376 -7.001 -2.510 1.00 0.00 C ATOM 606 C GLU A 455 14.968 -5.645 -2.884 1.00 0.00 C ATOM 607 O GLU A 455 15.506 -4.935 -2.034 1.00 0.00 O ATOM 608 CB GLU A 455 15.291 -8.123 -3.005 1.00 0.00 C ATOM 609 CG GLU A 455 16.743 -7.952 -2.593 1.00 0.00 C ATOM 610 CD GLU A 455 17.708 -8.571 -3.584 1.00 0.00 C ATOM 611 OE1 GLU A 455 17.691 -9.811 -3.733 1.00 0.00 O ATOM 612 OE2 GLU A 455 18.480 -7.816 -4.212 1.00 0.00 O ATOM 613 H GLU A 455 12.886 -7.819 -3.772 1.00 0.00 H ATOM 614 HA GLU A 455 14.297 -7.062 -1.435 1.00 0.00 H ATOM 615 HB2 GLU A 455 14.934 -9.063 -2.610 1.00 0.00 H ATOM 616 HB3 GLU A 455 15.247 -8.157 -4.084 1.00 0.00 H ATOM 617 HG2 GLU A 455 16.959 -6.897 -2.514 1.00 0.00 H ATOM 618 HG3 GLU A 455 16.888 -8.420 -1.630 1.00 0.00 H ATOM 619 N ASP A 456 14.865 -5.293 -4.161 1.00 0.00 N ATOM 620 CA ASP A 456 15.389 -4.023 -4.648 1.00 0.00 C ATOM 621 C ASP A 456 14.952 -2.872 -3.747 1.00 0.00 C ATOM 622 O ASP A 456 15.763 -2.029 -3.361 1.00 0.00 O ATOM 623 CB ASP A 456 14.920 -3.770 -6.082 1.00 0.00 C ATOM 624 CG ASP A 456 14.945 -2.299 -6.448 1.00 0.00 C ATOM 625 OD1 ASP A 456 16.025 -1.801 -6.828 1.00 0.00 O ATOM 626 OD2 ASP A 456 13.885 -1.645 -6.354 1.00 0.00 O ATOM 627 H ASP A 456 14.425 -5.902 -4.790 1.00 0.00 H ATOM 628 HA ASP A 456 16.467 -4.082 -4.637 1.00 0.00 H ATOM 629 HB2 ASP A 456 15.566 -4.302 -6.765 1.00 0.00 H ATOM 630 HB3 ASP A 456 13.909 -4.133 -6.192 1.00 0.00 H ATOM 631 N LEU A 457 13.666 -2.844 -3.414 1.00 0.00 N ATOM 632 CA LEU A 457 13.120 -1.796 -2.558 1.00 0.00 C ATOM 633 C LEU A 457 13.677 -1.905 -1.142 1.00 0.00 C ATOM 634 O LEU A 457 14.448 -1.053 -0.699 1.00 0.00 O ATOM 635 CB LEU A 457 11.593 -1.880 -2.526 1.00 0.00 C ATOM 636 CG LEU A 457 10.872 -1.485 -3.815 1.00 0.00 C ATOM 637 CD1 LEU A 457 9.457 -2.042 -3.828 1.00 0.00 C ATOM 638 CD2 LEU A 457 10.853 0.028 -3.974 1.00 0.00 C ATOM 639 H LEU A 457 13.069 -3.543 -3.752 1.00 0.00 H ATOM 640 HA LEU A 457 13.412 -0.843 -2.974 1.00 0.00 H ATOM 641 HB2 LEU A 457 11.323 -2.899 -2.296 1.00 0.00 H ATOM 642 HB3 LEU A 457 11.244 -1.230 -1.737 1.00 0.00 H ATOM 643 HG LEU A 457 11.402 -1.904 -4.660 1.00 0.00 H ATOM 644 HD11 LEU A 457 9.067 -2.011 -4.833 1.00 0.00 H ATOM 645 HD12 LEU A 457 8.831 -1.448 -3.179 1.00 0.00 H ATOM 646 HD13 LEU A 457 9.470 -3.064 -3.477 1.00 0.00 H ATOM 647 HD21 LEU A 457 10.592 0.485 -3.030 1.00 0.00 H ATOM 648 HD22 LEU A 457 10.123 0.303 -4.721 1.00 0.00 H ATOM 649 HD23 LEU A 457 11.830 0.370 -4.281 1.00 0.00 H ATOM 650 N LYS A 458 13.283 -2.960 -0.437 1.00 0.00 N ATOM 651 CA LYS A 458 13.744 -3.183 0.928 1.00 0.00 C ATOM 652 C LYS A 458 13.380 -2.005 1.826 1.00 0.00 C ATOM 653 O LYS A 458 14.153 -1.619 2.703 1.00 0.00 O ATOM 654 CB LYS A 458 15.258 -3.404 0.947 1.00 0.00 C ATOM 655 CG LYS A 458 15.664 -4.855 0.758 1.00 0.00 C ATOM 656 CD LYS A 458 15.706 -5.600 2.082 1.00 0.00 C ATOM 657 CE LYS A 458 16.951 -5.248 2.880 1.00 0.00 C ATOM 658 NZ LYS A 458 18.158 -5.951 2.364 1.00 0.00 N ATOM 659 H LYS A 458 12.667 -3.604 -0.845 1.00 0.00 H ATOM 660 HA LYS A 458 13.255 -4.070 1.303 1.00 0.00 H ATOM 661 HB2 LYS A 458 15.705 -2.821 0.155 1.00 0.00 H ATOM 662 HB3 LYS A 458 15.647 -3.064 1.896 1.00 0.00 H ATOM 663 HG2 LYS A 458 14.949 -5.338 0.108 1.00 0.00 H ATOM 664 HG3 LYS A 458 16.645 -4.889 0.305 1.00 0.00 H ATOM 665 HD2 LYS A 458 14.834 -5.336 2.661 1.00 0.00 H ATOM 666 HD3 LYS A 458 15.702 -6.663 1.887 1.00 0.00 H ATOM 667 HE2 LYS A 458 17.113 -4.183 2.819 1.00 0.00 H ATOM 668 HE3 LYS A 458 16.793 -5.530 3.911 1.00 0.00 H ATOM 669 HZ1 LYS A 458 18.210 -5.860 1.330 1.00 0.00 H ATOM 670 HZ2 LYS A 458 18.115 -6.961 2.610 1.00 0.00 H ATOM 671 HZ3 LYS A 458 19.017 -5.540 2.782 1.00 0.00 H ATOM 672 N ASP A 459 12.199 -1.439 1.601 1.00 0.00 N ATOM 673 CA ASP A 459 11.732 -0.306 2.391 1.00 0.00 C ATOM 674 C ASP A 459 10.229 -0.108 2.222 1.00 0.00 C ATOM 675 O ASP A 459 9.648 -0.522 1.220 1.00 0.00 O ATOM 676 CB ASP A 459 12.475 0.968 1.985 1.00 0.00 C ATOM 677 CG ASP A 459 12.485 2.009 3.087 1.00 0.00 C ATOM 678 OD1 ASP A 459 11.447 2.676 3.282 1.00 0.00 O ATOM 679 OD2 ASP A 459 13.530 2.157 3.754 1.00 0.00 O ATOM 680 H ASP A 459 11.628 -1.792 0.887 1.00 0.00 H ATOM 681 HA ASP A 459 11.940 -0.517 3.429 1.00 0.00 H ATOM 682 HB2 ASP A 459 13.498 0.719 1.742 1.00 0.00 H ATOM 683 HB3 ASP A 459 11.996 1.394 1.115 1.00 0.00 H ATOM 684 N MET A 460 9.606 0.525 3.210 1.00 0.00 N ATOM 685 CA MET A 460 8.170 0.777 3.171 1.00 0.00 C ATOM 686 C MET A 460 7.869 2.101 2.475 1.00 0.00 C ATOM 687 O MET A 460 8.699 3.011 2.465 1.00 0.00 O ATOM 688 CB MET A 460 7.593 0.789 4.588 1.00 0.00 C ATOM 689 CG MET A 460 7.842 2.090 5.334 1.00 0.00 C ATOM 690 SD MET A 460 6.891 2.207 6.861 1.00 0.00 S ATOM 691 CE MET A 460 8.160 1.864 8.078 1.00 0.00 C ATOM 692 H MET A 460 10.123 0.832 3.984 1.00 0.00 H ATOM 693 HA MET A 460 7.709 -0.023 2.611 1.00 0.00 H ATOM 694 HB2 MET A 460 6.526 0.631 4.531 1.00 0.00 H ATOM 695 HB3 MET A 460 8.039 -0.016 5.152 1.00 0.00 H ATOM 696 HG2 MET A 460 8.893 2.155 5.576 1.00 0.00 H ATOM 697 HG3 MET A 460 7.571 2.915 4.692 1.00 0.00 H ATOM 698 HE1 MET A 460 9.027 1.449 7.587 1.00 0.00 H ATOM 699 HE2 MET A 460 8.434 2.780 8.580 1.00 0.00 H ATOM 700 HE3 MET A 460 7.782 1.156 8.801 1.00 0.00 H ATOM 701 N LEU A 461 6.678 2.203 1.895 1.00 0.00 N ATOM 702 CA LEU A 461 6.268 3.416 1.197 1.00 0.00 C ATOM 703 C LEU A 461 4.865 3.840 1.620 1.00 0.00 C ATOM 704 O LEU A 461 4.224 3.173 2.431 1.00 0.00 O ATOM 705 CB LEU A 461 6.313 3.197 -0.316 1.00 0.00 C ATOM 706 CG LEU A 461 7.703 3.016 -0.928 1.00 0.00 C ATOM 707 CD1 LEU A 461 8.219 1.609 -0.672 1.00 0.00 C ATOM 708 CD2 LEU A 461 7.671 3.312 -2.420 1.00 0.00 C ATOM 709 H LEU A 461 6.060 1.444 1.937 1.00 0.00 H ATOM 710 HA LEU A 461 6.963 4.200 1.460 1.00 0.00 H ATOM 711 HB2 LEU A 461 5.736 2.313 -0.539 1.00 0.00 H ATOM 712 HB3 LEU A 461 5.852 4.054 -0.787 1.00 0.00 H ATOM 713 HG LEU A 461 8.387 3.712 -0.462 1.00 0.00 H ATOM 714 HD11 LEU A 461 7.520 1.077 -0.046 1.00 0.00 H ATOM 715 HD12 LEU A 461 9.178 1.662 -0.177 1.00 0.00 H ATOM 716 HD13 LEU A 461 8.329 1.090 -1.613 1.00 0.00 H ATOM 717 HD21 LEU A 461 6.896 4.035 -2.627 1.00 0.00 H ATOM 718 HD22 LEU A 461 7.467 2.401 -2.963 1.00 0.00 H ATOM 719 HD23 LEU A 461 8.627 3.709 -2.728 1.00 0.00 H ATOM 720 N GLU A 462 4.395 4.951 1.062 1.00 0.00 N ATOM 721 CA GLU A 462 3.067 5.462 1.381 1.00 0.00 C ATOM 722 C GLU A 462 2.355 5.949 0.123 1.00 0.00 C ATOM 723 O GLU A 462 2.909 6.723 -0.658 1.00 0.00 O ATOM 724 CB GLU A 462 3.166 6.602 2.398 1.00 0.00 C ATOM 725 CG GLU A 462 4.065 6.286 3.581 1.00 0.00 C ATOM 726 CD GLU A 462 4.387 7.512 4.413 1.00 0.00 C ATOM 727 OE1 GLU A 462 3.448 8.266 4.745 1.00 0.00 O ATOM 728 OE2 GLU A 462 5.577 7.718 4.731 1.00 0.00 O ATOM 729 H GLU A 462 4.954 5.439 0.422 1.00 0.00 H ATOM 730 HA GLU A 462 2.496 4.655 1.814 1.00 0.00 H ATOM 731 HB2 GLU A 462 3.553 7.479 1.901 1.00 0.00 H ATOM 732 HB3 GLU A 462 2.177 6.819 2.773 1.00 0.00 H ATOM 733 HG2 GLU A 462 3.570 5.563 4.211 1.00 0.00 H ATOM 734 HG3 GLU A 462 4.990 5.866 3.212 1.00 0.00 H ATOM 735 N PHE A 463 1.122 5.490 -0.067 1.00 0.00 N ATOM 736 CA PHE A 463 0.334 5.877 -1.231 1.00 0.00 C ATOM 737 C PHE A 463 -1.118 6.138 -0.842 1.00 0.00 C ATOM 738 O PHE A 463 -1.643 5.571 0.117 1.00 0.00 O ATOM 739 CB PHE A 463 0.397 4.786 -2.302 1.00 0.00 C ATOM 740 CG PHE A 463 1.711 4.059 -2.340 1.00 0.00 C ATOM 741 CD1 PHE A 463 2.832 4.655 -2.896 1.00 0.00 C ATOM 742 CD2 PHE A 463 1.826 2.779 -1.821 1.00 0.00 C ATOM 743 CE1 PHE A 463 4.042 3.989 -2.933 1.00 0.00 C ATOM 744 CE2 PHE A 463 3.034 2.109 -1.854 1.00 0.00 C ATOM 745 CZ PHE A 463 4.143 2.714 -2.412 1.00 0.00 C ATOM 746 H PHE A 463 0.734 4.875 0.591 1.00 0.00 H ATOM 747 HA PHE A 463 0.756 6.786 -1.630 1.00 0.00 H ATOM 748 HB2 PHE A 463 -0.378 4.058 -2.112 1.00 0.00 H ATOM 749 HB3 PHE A 463 0.235 5.233 -3.271 1.00 0.00 H ATOM 750 HD1 PHE A 463 2.754 5.653 -3.304 1.00 0.00 H ATOM 751 HD2 PHE A 463 0.959 2.304 -1.385 1.00 0.00 H ATOM 752 HE1 PHE A 463 4.908 4.466 -3.369 1.00 0.00 H ATOM 753 HE2 PHE A 463 3.110 1.112 -1.446 1.00 0.00 H ATOM 754 HZ PHE A 463 5.088 2.193 -2.438 1.00 0.00 H ATOM 755 N PRO A 464 -1.785 7.020 -1.602 1.00 0.00 N ATOM 756 CA PRO A 464 -3.185 7.378 -1.357 1.00 0.00 C ATOM 757 C PRO A 464 -4.140 6.233 -1.674 1.00 0.00 C ATOM 758 O PRO A 464 -3.830 5.359 -2.484 1.00 0.00 O ATOM 759 CB PRO A 464 -3.423 8.553 -2.309 1.00 0.00 C ATOM 760 CG PRO A 464 -2.430 8.361 -3.402 1.00 0.00 C ATOM 761 CD PRO A 464 -1.223 7.734 -2.761 1.00 0.00 C ATOM 762 HA PRO A 464 -3.339 7.701 -0.337 1.00 0.00 H ATOM 763 HB2 PRO A 464 -4.436 8.516 -2.683 1.00 0.00 H ATOM 764 HB3 PRO A 464 -3.259 9.483 -1.786 1.00 0.00 H ATOM 765 HG2 PRO A 464 -2.836 7.705 -4.157 1.00 0.00 H ATOM 766 HG3 PRO A 464 -2.170 9.317 -3.834 1.00 0.00 H ATOM 767 HD2 PRO A 464 -0.746 7.047 -3.444 1.00 0.00 H ATOM 768 HD3 PRO A 464 -0.526 8.496 -2.442 1.00 0.00 H ATOM 769 N ALA A 465 -5.304 6.244 -1.032 1.00 0.00 N ATOM 770 CA ALA A 465 -6.306 5.207 -1.249 1.00 0.00 C ATOM 771 C ALA A 465 -6.624 5.053 -2.732 1.00 0.00 C ATOM 772 O ALA A 465 -7.016 3.977 -3.183 1.00 0.00 O ATOM 773 CB ALA A 465 -7.571 5.524 -0.465 1.00 0.00 C ATOM 774 H ALA A 465 -5.493 6.967 -0.399 1.00 0.00 H ATOM 775 HA ALA A 465 -5.906 4.274 -0.878 1.00 0.00 H ATOM 776 HB1 ALA A 465 -7.755 4.738 0.252 1.00 0.00 H ATOM 777 HB2 ALA A 465 -7.447 6.463 0.053 1.00 0.00 H ATOM 778 HB3 ALA A 465 -8.407 5.595 -1.145 1.00 0.00 H ATOM 779 N GLN A 466 -6.454 6.135 -3.485 1.00 0.00 N ATOM 780 CA GLN A 466 -6.726 6.119 -4.917 1.00 0.00 C ATOM 781 C GLN A 466 -5.640 5.355 -5.668 1.00 0.00 C ATOM 782 O GLN A 466 -5.921 4.651 -6.637 1.00 0.00 O ATOM 783 CB GLN A 466 -6.826 7.548 -5.455 1.00 0.00 C ATOM 784 CG GLN A 466 -5.479 8.238 -5.603 1.00 0.00 C ATOM 785 CD GLN A 466 -5.557 9.492 -6.451 1.00 0.00 C ATOM 786 OE1 GLN A 466 -6.211 9.511 -7.494 1.00 0.00 O ATOM 787 NE2 GLN A 466 -4.887 10.549 -6.007 1.00 0.00 N ATOM 788 H GLN A 466 -6.140 6.963 -3.067 1.00 0.00 H ATOM 789 HA GLN A 466 -7.670 5.620 -5.070 1.00 0.00 H ATOM 790 HB2 GLN A 466 -7.302 7.523 -6.424 1.00 0.00 H ATOM 791 HB3 GLN A 466 -7.433 8.132 -4.779 1.00 0.00 H ATOM 792 HG2 GLN A 466 -5.118 8.508 -4.622 1.00 0.00 H ATOM 793 HG3 GLN A 466 -4.786 7.550 -6.064 1.00 0.00 H ATOM 794 HE21 GLN A 466 -4.386 10.461 -5.169 1.00 0.00 H ATOM 795 HE22 GLN A 466 -4.919 11.373 -6.536 1.00 0.00 H ATOM 796 N GLU A 467 -4.399 5.501 -5.214 1.00 0.00 N ATOM 797 CA GLU A 467 -3.271 4.825 -5.845 1.00 0.00 C ATOM 798 C GLU A 467 -3.106 3.412 -5.294 1.00 0.00 C ATOM 799 O GLU A 467 -2.083 2.762 -5.516 1.00 0.00 O ATOM 800 CB GLU A 467 -1.984 5.623 -5.629 1.00 0.00 C ATOM 801 CG GLU A 467 -1.912 6.898 -6.452 1.00 0.00 C ATOM 802 CD GLU A 467 -1.952 6.632 -7.944 1.00 0.00 C ATOM 803 OE1 GLU A 467 -1.313 5.657 -8.391 1.00 0.00 O ATOM 804 OE2 GLU A 467 -2.624 7.399 -8.665 1.00 0.00 O ATOM 805 H GLU A 467 -4.238 6.077 -4.438 1.00 0.00 H ATOM 806 HA GLU A 467 -3.472 4.764 -6.904 1.00 0.00 H ATOM 807 HB2 GLU A 467 -1.910 5.888 -4.584 1.00 0.00 H ATOM 808 HB3 GLU A 467 -1.141 5.001 -5.892 1.00 0.00 H ATOM 809 HG2 GLU A 467 -2.749 7.528 -6.192 1.00 0.00 H ATOM 810 HG3 GLU A 467 -0.991 7.411 -6.218 1.00 0.00 H ATOM 811 N LEU A 468 -4.119 2.943 -4.574 1.00 0.00 N ATOM 812 CA LEU A 468 -4.087 1.606 -3.989 1.00 0.00 C ATOM 813 C LEU A 468 -5.426 0.900 -4.173 1.00 0.00 C ATOM 814 O LEU A 468 -6.483 1.476 -3.917 1.00 0.00 O ATOM 815 CB LEU A 468 -3.740 1.688 -2.501 1.00 0.00 C ATOM 816 CG LEU A 468 -2.254 1.815 -2.165 1.00 0.00 C ATOM 817 CD1 LEU A 468 -2.066 2.144 -0.691 1.00 0.00 C ATOM 818 CD2 LEU A 468 -1.513 0.536 -2.526 1.00 0.00 C ATOM 819 H LEU A 468 -4.907 3.507 -4.431 1.00 0.00 H ATOM 820 HA LEU A 468 -3.321 1.040 -4.498 1.00 0.00 H ATOM 821 HB2 LEU A 468 -4.247 2.547 -2.090 1.00 0.00 H ATOM 822 HB3 LEU A 468 -4.112 0.791 -2.026 1.00 0.00 H ATOM 823 HG LEU A 468 -1.828 2.624 -2.743 1.00 0.00 H ATOM 824 HD11 LEU A 468 -1.178 1.654 -0.324 1.00 0.00 H ATOM 825 HD12 LEU A 468 -2.925 1.799 -0.134 1.00 0.00 H ATOM 826 HD13 LEU A 468 -1.965 3.212 -0.571 1.00 0.00 H ATOM 827 HD21 LEU A 468 -1.211 0.028 -1.622 1.00 0.00 H ATOM 828 HD22 LEU A 468 -0.638 0.781 -3.111 1.00 0.00 H ATOM 829 HD23 LEU A 468 -2.163 -0.106 -3.101 1.00 0.00 H ATOM 830 N ARG A 469 -5.372 -0.352 -4.615 1.00 0.00 N ATOM 831 CA ARG A 469 -6.581 -1.138 -4.832 1.00 0.00 C ATOM 832 C ARG A 469 -6.362 -2.594 -4.431 1.00 0.00 C ATOM 833 O ARG A 469 -5.235 -3.092 -4.447 1.00 0.00 O ATOM 834 CB ARG A 469 -7.009 -1.061 -6.298 1.00 0.00 C ATOM 835 CG ARG A 469 -7.243 0.358 -6.790 1.00 0.00 C ATOM 836 CD ARG A 469 -8.614 0.871 -6.378 1.00 0.00 C ATOM 837 NE ARG A 469 -8.669 2.331 -6.357 1.00 0.00 N ATOM 838 CZ ARG A 469 -9.802 3.023 -6.314 1.00 0.00 C ATOM 839 NH1 ARG A 469 -10.967 2.392 -6.285 1.00 0.00 N ATOM 840 NH2 ARG A 469 -9.769 4.350 -6.298 1.00 0.00 N ATOM 841 H ARG A 469 -4.499 -0.757 -4.801 1.00 0.00 H ATOM 842 HA ARG A 469 -7.363 -0.722 -4.215 1.00 0.00 H ATOM 843 HB2 ARG A 469 -6.239 -1.508 -6.910 1.00 0.00 H ATOM 844 HB3 ARG A 469 -7.925 -1.618 -6.423 1.00 0.00 H ATOM 845 HG2 ARG A 469 -6.488 1.005 -6.369 1.00 0.00 H ATOM 846 HG3 ARG A 469 -7.172 0.372 -7.867 1.00 0.00 H ATOM 847 HD2 ARG A 469 -9.348 0.503 -7.079 1.00 0.00 H ATOM 848 HD3 ARG A 469 -8.841 0.498 -5.390 1.00 0.00 H ATOM 849 HE ARG A 469 -7.819 2.817 -6.378 1.00 0.00 H ATOM 850 HH11 ARG A 469 -10.994 1.393 -6.296 1.00 0.00 H ATOM 851 HH12 ARG A 469 -11.819 2.916 -6.251 1.00 0.00 H ATOM 852 HH21 ARG A 469 -8.893 4.829 -6.319 1.00 0.00 H ATOM 853 HH22 ARG A 469 -10.622 4.870 -6.265 1.00 0.00 H ATOM 854 N LYS A 470 -7.446 -3.273 -4.071 1.00 0.00 N ATOM 855 CA LYS A 470 -7.374 -4.672 -3.667 1.00 0.00 C ATOM 856 C LYS A 470 -7.448 -5.594 -4.880 1.00 0.00 C ATOM 857 O LYS A 470 -8.425 -5.573 -5.628 1.00 0.00 O ATOM 858 CB LYS A 470 -8.507 -5.002 -2.693 1.00 0.00 C ATOM 859 CG LYS A 470 -8.512 -6.449 -2.231 1.00 0.00 C ATOM 860 CD LYS A 470 -9.632 -6.715 -1.240 1.00 0.00 C ATOM 861 CE LYS A 470 -9.894 -8.205 -1.082 1.00 0.00 C ATOM 862 NZ LYS A 470 -10.546 -8.785 -2.288 1.00 0.00 N ATOM 863 H LYS A 470 -8.316 -2.822 -4.079 1.00 0.00 H ATOM 864 HA LYS A 470 -6.428 -4.826 -3.170 1.00 0.00 H ATOM 865 HB2 LYS A 470 -8.414 -4.369 -1.823 1.00 0.00 H ATOM 866 HB3 LYS A 470 -9.452 -4.797 -3.176 1.00 0.00 H ATOM 867 HG2 LYS A 470 -8.645 -7.091 -3.090 1.00 0.00 H ATOM 868 HG3 LYS A 470 -7.565 -6.669 -1.758 1.00 0.00 H ATOM 869 HD2 LYS A 470 -9.357 -6.305 -0.280 1.00 0.00 H ATOM 870 HD3 LYS A 470 -10.534 -6.236 -1.593 1.00 0.00 H ATOM 871 HE2 LYS A 470 -8.953 -8.707 -0.916 1.00 0.00 H ATOM 872 HE3 LYS A 470 -10.537 -8.355 -0.227 1.00 0.00 H ATOM 873 HZ1 LYS A 470 -10.794 -9.781 -2.116 1.00 0.00 H ATOM 874 HZ2 LYS A 470 -9.901 -8.736 -3.102 1.00 0.00 H ATOM 875 HZ3 LYS A 470 -11.414 -8.258 -2.514 1.00 0.00 H ATOM 876 N TYR A 471 -6.410 -6.402 -5.067 1.00 0.00 N ATOM 877 CA TYR A 471 -6.358 -7.330 -6.190 1.00 0.00 C ATOM 878 C TYR A 471 -6.492 -8.773 -5.711 1.00 0.00 C ATOM 879 O TYR A 471 -5.916 -9.155 -4.694 1.00 0.00 O ATOM 880 CB TYR A 471 -5.048 -7.157 -6.961 1.00 0.00 C ATOM 881 CG TYR A 471 -3.884 -7.906 -6.354 1.00 0.00 C ATOM 882 CD1 TYR A 471 -3.243 -7.431 -5.216 1.00 0.00 C ATOM 883 CD2 TYR A 471 -3.425 -9.091 -6.917 1.00 0.00 C ATOM 884 CE1 TYR A 471 -2.179 -8.112 -4.658 1.00 0.00 C ATOM 885 CE2 TYR A 471 -2.362 -9.779 -6.365 1.00 0.00 C ATOM 886 CZ TYR A 471 -1.742 -9.286 -5.236 1.00 0.00 C ATOM 887 OH TYR A 471 -0.683 -9.968 -4.683 1.00 0.00 O ATOM 888 H TYR A 471 -5.661 -6.372 -4.436 1.00 0.00 H ATOM 889 HA TYR A 471 -7.184 -7.103 -6.848 1.00 0.00 H ATOM 890 HB2 TYR A 471 -5.182 -7.516 -7.970 1.00 0.00 H ATOM 891 HB3 TYR A 471 -4.790 -6.108 -6.988 1.00 0.00 H ATOM 892 HD1 TYR A 471 -3.588 -6.511 -4.766 1.00 0.00 H ATOM 893 HD2 TYR A 471 -3.913 -9.475 -7.801 1.00 0.00 H ATOM 894 HE1 TYR A 471 -1.694 -7.726 -3.774 1.00 0.00 H ATOM 895 HE2 TYR A 471 -2.019 -10.699 -6.817 1.00 0.00 H ATOM 896 HH TYR A 471 -0.821 -10.060 -3.737 1.00 0.00 H TER 897 TYR A 471