ATOM 1 N GLY A 405 -24.796 -1.770 -13.179 1.00 0.00 N ATOM 2 CA GLY A 405 -24.024 -1.379 -11.965 1.00 0.00 C ATOM 3 C GLY A 405 -22.914 -2.409 -11.709 1.00 0.00 C ATOM 4 O GLY A 405 -22.253 -2.851 -12.630 1.00 0.00 O ATOM 5 H GLY A 405 -25.755 -1.371 -13.124 1.00 0.00 H ATOM 6 HA2 GLY A 405 -23.585 -0.403 -12.117 1.00 0.00 H ATOM 7 HA3 GLY A 405 -24.684 -1.349 -11.112 1.00 0.00 H ATOM 8 N GLY A 406 -22.699 -2.796 -10.467 1.00 0.00 N ATOM 9 CA GLY A 406 -21.632 -3.795 -10.168 1.00 0.00 C ATOM 10 C GLY A 406 -20.903 -3.394 -8.879 1.00 0.00 C ATOM 11 O GLY A 406 -19.922 -2.674 -8.917 1.00 0.00 O ATOM 12 H GLY A 406 -23.240 -2.432 -9.731 1.00 0.00 H ATOM 13 HA2 GLY A 406 -22.079 -4.770 -10.039 1.00 0.00 H ATOM 14 HA3 GLY A 406 -20.925 -3.825 -10.983 1.00 0.00 H ATOM 15 N VAL A 407 -21.372 -3.853 -7.737 1.00 0.00 N ATOM 16 CA VAL A 407 -20.700 -3.493 -6.453 1.00 0.00 C ATOM 17 C VAL A 407 -20.108 -4.756 -5.807 1.00 0.00 C ATOM 18 O VAL A 407 -20.406 -5.074 -4.671 1.00 0.00 O ATOM 19 CB VAL A 407 -21.808 -2.895 -5.580 1.00 0.00 C ATOM 20 CG1 VAL A 407 -21.241 -2.506 -4.212 1.00 0.00 C ATOM 21 CG2 VAL A 407 -22.378 -1.649 -6.262 1.00 0.00 C ATOM 22 H VAL A 407 -22.165 -4.435 -7.723 1.00 0.00 H ATOM 23 HA VAL A 407 -19.927 -2.762 -6.625 1.00 0.00 H ATOM 24 HB VAL A 407 -22.593 -3.626 -5.451 1.00 0.00 H ATOM 25 HG11 VAL A 407 -20.205 -2.218 -4.321 1.00 0.00 H ATOM 26 HG12 VAL A 407 -21.312 -3.348 -3.540 1.00 0.00 H ATOM 27 HG13 VAL A 407 -21.805 -1.677 -3.812 1.00 0.00 H ATOM 28 HG21 VAL A 407 -21.596 -1.152 -6.817 1.00 0.00 H ATOM 29 HG22 VAL A 407 -22.771 -0.977 -5.514 1.00 0.00 H ATOM 30 HG23 VAL A 407 -23.170 -1.938 -6.938 1.00 0.00 H ATOM 31 N GLN A 408 -19.273 -5.480 -6.523 1.00 0.00 N ATOM 32 CA GLN A 408 -18.669 -6.718 -5.945 1.00 0.00 C ATOM 33 C GLN A 408 -17.139 -6.588 -5.888 1.00 0.00 C ATOM 34 O GLN A 408 -16.589 -5.566 -6.255 1.00 0.00 O ATOM 35 CB GLN A 408 -19.078 -7.840 -6.900 1.00 0.00 C ATOM 36 CG GLN A 408 -20.544 -8.208 -6.661 1.00 0.00 C ATOM 37 CD GLN A 408 -21.436 -7.446 -7.651 1.00 0.00 C ATOM 38 OE1 GLN A 408 -21.042 -6.420 -8.171 1.00 0.00 O ATOM 39 NE2 GLN A 408 -22.632 -7.900 -7.937 1.00 0.00 N ATOM 40 H GLN A 408 -19.043 -5.211 -7.440 1.00 0.00 H ATOM 41 HA GLN A 408 -19.068 -6.908 -4.961 1.00 0.00 H ATOM 42 HB2 GLN A 408 -18.950 -7.508 -7.921 1.00 0.00 H ATOM 43 HB3 GLN A 408 -18.458 -8.707 -6.724 1.00 0.00 H ATOM 44 HG2 GLN A 408 -20.675 -9.271 -6.803 1.00 0.00 H ATOM 45 HG3 GLN A 408 -20.823 -7.943 -5.652 1.00 0.00 H ATOM 46 HE21 GLN A 408 -22.962 -8.727 -7.523 1.00 0.00 H ATOM 47 HE22 GLN A 408 -23.200 -7.412 -8.570 1.00 0.00 H ATOM 48 N ILE A 409 -16.444 -7.612 -5.433 1.00 0.00 N ATOM 49 CA ILE A 409 -14.954 -7.533 -5.358 1.00 0.00 C ATOM 50 C ILE A 409 -14.326 -8.582 -6.293 1.00 0.00 C ATOM 51 O ILE A 409 -13.585 -9.443 -5.853 1.00 0.00 O ATOM 52 CB ILE A 409 -14.611 -7.831 -3.893 1.00 0.00 C ATOM 53 CG1 ILE A 409 -15.262 -6.778 -2.989 1.00 0.00 C ATOM 54 CG2 ILE A 409 -13.093 -7.792 -3.699 1.00 0.00 C ATOM 55 CD1 ILE A 409 -15.682 -7.428 -1.669 1.00 0.00 C ATOM 56 H ILE A 409 -16.900 -8.432 -5.139 1.00 0.00 H ATOM 57 HA ILE A 409 -14.616 -6.543 -5.622 1.00 0.00 H ATOM 58 HB ILE A 409 -14.982 -8.811 -3.631 1.00 0.00 H ATOM 59 HG12 ILE A 409 -14.554 -5.986 -2.791 1.00 0.00 H ATOM 60 HG13 ILE A 409 -16.132 -6.368 -3.478 1.00 0.00 H ATOM 61 HG21 ILE A 409 -12.867 -7.498 -2.685 1.00 0.00 H ATOM 62 HG22 ILE A 409 -12.660 -7.080 -4.385 1.00 0.00 H ATOM 63 HG23 ILE A 409 -12.681 -8.772 -3.890 1.00 0.00 H ATOM 64 HD11 ILE A 409 -16.708 -7.757 -1.740 1.00 0.00 H ATOM 65 HD12 ILE A 409 -15.588 -6.710 -0.868 1.00 0.00 H ATOM 66 HD13 ILE A 409 -15.045 -8.277 -1.468 1.00 0.00 H ATOM 67 N VAL A 410 -14.613 -8.520 -7.578 1.00 0.00 N ATOM 68 CA VAL A 410 -14.025 -9.520 -8.524 1.00 0.00 C ATOM 69 C VAL A 410 -12.705 -8.986 -9.111 1.00 0.00 C ATOM 70 O VAL A 410 -12.585 -8.807 -10.309 1.00 0.00 O ATOM 71 CB VAL A 410 -15.077 -9.736 -9.630 1.00 0.00 C ATOM 72 CG1 VAL A 410 -16.401 -10.183 -9.002 1.00 0.00 C ATOM 73 CG2 VAL A 410 -15.298 -8.444 -10.440 1.00 0.00 C ATOM 74 H VAL A 410 -15.210 -7.822 -7.917 1.00 0.00 H ATOM 75 HA VAL A 410 -13.845 -10.450 -8.008 1.00 0.00 H ATOM 76 HB VAL A 410 -14.728 -10.504 -10.283 1.00 0.00 H ATOM 77 HG11 VAL A 410 -16.204 -10.893 -8.212 1.00 0.00 H ATOM 78 HG12 VAL A 410 -17.019 -10.647 -9.757 1.00 0.00 H ATOM 79 HG13 VAL A 410 -16.915 -9.324 -8.595 1.00 0.00 H ATOM 80 HG21 VAL A 410 -14.575 -7.701 -10.139 1.00 0.00 H ATOM 81 HG22 VAL A 410 -16.295 -8.067 -10.261 1.00 0.00 H ATOM 82 HG23 VAL A 410 -15.178 -8.656 -11.492 1.00 0.00 H ATOM 83 N GLY A 411 -11.715 -8.729 -8.280 1.00 0.00 N ATOM 84 CA GLY A 411 -10.415 -8.210 -8.801 1.00 0.00 C ATOM 85 C GLY A 411 -9.867 -7.138 -7.845 1.00 0.00 C ATOM 86 O GLY A 411 -8.683 -7.089 -7.580 1.00 0.00 O ATOM 87 H GLY A 411 -11.824 -8.878 -7.314 1.00 0.00 H ATOM 88 HA2 GLY A 411 -9.708 -9.023 -8.877 1.00 0.00 H ATOM 89 HA3 GLY A 411 -10.567 -7.772 -9.776 1.00 0.00 H ATOM 90 N GLN A 412 -10.713 -6.272 -7.323 1.00 0.00 N ATOM 91 CA GLN A 412 -10.256 -5.187 -6.382 1.00 0.00 C ATOM 92 C GLN A 412 -9.419 -4.153 -7.154 1.00 0.00 C ATOM 93 O GLN A 412 -9.822 -3.013 -7.295 1.00 0.00 O ATOM 94 CB GLN A 412 -9.406 -5.820 -5.245 1.00 0.00 C ATOM 95 CG GLN A 412 -9.961 -7.182 -4.782 1.00 0.00 C ATOM 96 CD GLN A 412 -8.795 -8.148 -4.510 1.00 0.00 C ATOM 97 OE1 GLN A 412 -8.737 -8.753 -3.458 1.00 0.00 O ATOM 98 NE2 GLN A 412 -7.855 -8.325 -5.412 1.00 0.00 N ATOM 99 H GLN A 412 -11.657 -6.321 -7.553 1.00 0.00 H ATOM 100 HA GLN A 412 -11.120 -4.699 -5.955 1.00 0.00 H ATOM 101 HB2 GLN A 412 -8.394 -5.943 -5.579 1.00 0.00 H ATOM 102 HB3 GLN A 412 -9.407 -5.143 -4.403 1.00 0.00 H ATOM 103 HG2 GLN A 412 -10.526 -7.043 -3.872 1.00 0.00 H ATOM 104 HG3 GLN A 412 -10.604 -7.604 -5.534 1.00 0.00 H ATOM 105 HE21 GLN A 412 -7.885 -7.846 -6.268 1.00 0.00 H ATOM 106 HE22 GLN A 412 -7.117 -8.942 -5.229 1.00 0.00 H ATOM 107 N ASP A 413 -8.261 -4.533 -7.661 1.00 0.00 N ATOM 108 CA ASP A 413 -7.417 -3.557 -8.426 1.00 0.00 C ATOM 109 C ASP A 413 -6.215 -4.259 -9.088 1.00 0.00 C ATOM 110 O ASP A 413 -5.102 -3.771 -9.029 1.00 0.00 O ATOM 111 CB ASP A 413 -6.933 -2.540 -7.388 1.00 0.00 C ATOM 112 CG ASP A 413 -6.323 -1.332 -8.101 1.00 0.00 C ATOM 113 OD1 ASP A 413 -6.929 -0.860 -9.049 1.00 0.00 O ATOM 114 OD2 ASP A 413 -5.260 -0.899 -7.687 1.00 0.00 O ATOM 115 H ASP A 413 -7.952 -5.453 -7.545 1.00 0.00 H ATOM 116 HA ASP A 413 -8.012 -3.064 -9.170 1.00 0.00 H ATOM 117 HB2 ASP A 413 -7.768 -2.218 -6.783 1.00 0.00 H ATOM 118 HB3 ASP A 413 -6.186 -2.998 -6.757 1.00 0.00 H ATOM 119 N GLU A 414 -6.425 -5.401 -9.721 1.00 0.00 N ATOM 120 CA GLU A 414 -5.290 -6.125 -10.386 1.00 0.00 C ATOM 121 C GLU A 414 -4.123 -6.331 -9.402 1.00 0.00 C ATOM 122 O GLU A 414 -3.020 -5.874 -9.640 1.00 0.00 O ATOM 123 CB GLU A 414 -4.865 -5.223 -11.551 1.00 0.00 C ATOM 124 CG GLU A 414 -4.539 -6.082 -12.775 1.00 0.00 C ATOM 125 CD GLU A 414 -5.789 -6.224 -13.647 1.00 0.00 C ATOM 126 OE1 GLU A 414 -6.870 -6.311 -13.088 1.00 0.00 O ATOM 127 OE2 GLU A 414 -5.643 -6.243 -14.858 1.00 0.00 O ATOM 128 H GLU A 414 -7.328 -5.785 -9.763 1.00 0.00 H ATOM 129 HA GLU A 414 -5.626 -7.077 -10.764 1.00 0.00 H ATOM 130 HB2 GLU A 414 -5.670 -4.544 -11.791 1.00 0.00 H ATOM 131 HB3 GLU A 414 -3.989 -4.658 -11.268 1.00 0.00 H ATOM 132 HG2 GLU A 414 -3.752 -5.611 -13.346 1.00 0.00 H ATOM 133 HG3 GLU A 414 -4.215 -7.060 -12.453 1.00 0.00 H ATOM 134 N THR A 415 -4.355 -7.014 -8.298 1.00 0.00 N ATOM 135 CA THR A 415 -3.250 -7.239 -7.314 1.00 0.00 C ATOM 136 C THR A 415 -2.834 -8.719 -7.303 1.00 0.00 C ATOM 137 O THR A 415 -3.001 -9.409 -6.313 1.00 0.00 O ATOM 138 CB THR A 415 -3.819 -6.828 -5.953 1.00 0.00 C ATOM 139 OG1 THR A 415 -5.240 -6.860 -5.998 1.00 0.00 O ATOM 140 CG2 THR A 415 -3.347 -5.416 -5.606 1.00 0.00 C ATOM 141 H THR A 415 -5.250 -7.378 -8.117 1.00 0.00 H ATOM 142 HA THR A 415 -2.403 -6.618 -7.561 1.00 0.00 H ATOM 143 HB THR A 415 -3.468 -7.514 -5.199 1.00 0.00 H ATOM 144 HG1 THR A 415 -5.567 -6.817 -5.096 1.00 0.00 H ATOM 145 HG21 THR A 415 -3.076 -4.894 -6.513 1.00 0.00 H ATOM 146 HG22 THR A 415 -2.489 -5.474 -4.954 1.00 0.00 H ATOM 147 HG23 THR A 415 -4.143 -4.882 -5.108 1.00 0.00 H ATOM 148 N ASP A 416 -2.283 -9.211 -8.392 1.00 0.00 N ATOM 149 CA ASP A 416 -1.846 -10.652 -8.431 1.00 0.00 C ATOM 150 C ASP A 416 -0.352 -10.794 -8.069 1.00 0.00 C ATOM 151 O ASP A 416 0.064 -11.817 -7.560 1.00 0.00 O ATOM 152 CB ASP A 416 -2.093 -11.131 -9.867 1.00 0.00 C ATOM 153 CG ASP A 416 -1.849 -12.639 -9.952 1.00 0.00 C ATOM 154 OD1 ASP A 416 -2.665 -13.382 -9.431 1.00 0.00 O ATOM 155 OD2 ASP A 416 -0.850 -13.026 -10.536 1.00 0.00 O ATOM 156 H ASP A 416 -2.150 -8.631 -9.180 1.00 0.00 H ATOM 157 HA ASP A 416 -2.440 -11.229 -7.748 1.00 0.00 H ATOM 158 HB2 ASP A 416 -3.113 -10.914 -10.148 1.00 0.00 H ATOM 159 HB3 ASP A 416 -1.418 -10.621 -10.538 1.00 0.00 H ATOM 160 N ASP A 417 0.455 -9.783 -8.320 1.00 0.00 N ATOM 161 CA ASP A 417 1.907 -9.876 -7.982 1.00 0.00 C ATOM 162 C ASP A 417 2.254 -8.835 -6.908 1.00 0.00 C ATOM 163 O ASP A 417 3.153 -8.034 -7.088 1.00 0.00 O ATOM 164 CB ASP A 417 2.640 -9.569 -9.292 1.00 0.00 C ATOM 165 CG ASP A 417 3.954 -10.351 -9.341 1.00 0.00 C ATOM 166 OD1 ASP A 417 3.927 -11.489 -9.780 1.00 0.00 O ATOM 167 OD2 ASP A 417 4.965 -9.797 -8.942 1.00 0.00 O ATOM 168 H ASP A 417 0.103 -8.966 -8.723 1.00 0.00 H ATOM 169 HA ASP A 417 2.153 -10.869 -7.642 1.00 0.00 H ATOM 170 HB2 ASP A 417 2.018 -9.857 -10.128 1.00 0.00 H ATOM 171 HB3 ASP A 417 2.850 -8.511 -9.347 1.00 0.00 H ATOM 172 N ARG A 418 1.543 -8.825 -5.796 1.00 0.00 N ATOM 173 CA ARG A 418 1.840 -7.814 -4.737 1.00 0.00 C ATOM 174 C ARG A 418 2.143 -8.506 -3.388 1.00 0.00 C ATOM 175 O ARG A 418 1.536 -9.508 -3.066 1.00 0.00 O ATOM 176 CB ARG A 418 0.570 -6.964 -4.632 1.00 0.00 C ATOM 177 CG ARG A 418 0.255 -6.311 -5.984 1.00 0.00 C ATOM 178 CD ARG A 418 0.862 -4.908 -6.029 1.00 0.00 C ATOM 179 NE ARG A 418 0.592 -4.413 -7.414 1.00 0.00 N ATOM 180 CZ ARG A 418 1.261 -4.881 -8.457 1.00 0.00 C ATOM 181 NH1 ARG A 418 2.190 -5.799 -8.318 1.00 0.00 N ATOM 182 NH2 ARG A 418 0.998 -4.422 -9.654 1.00 0.00 N ATOM 183 H ARG A 418 0.810 -9.467 -5.664 1.00 0.00 H ATOM 184 HA ARG A 418 2.669 -7.196 -5.042 1.00 0.00 H ATOM 185 HB2 ARG A 418 -0.257 -7.593 -4.337 1.00 0.00 H ATOM 186 HB3 ARG A 418 0.717 -6.194 -3.890 1.00 0.00 H ATOM 187 HG2 ARG A 418 0.671 -6.908 -6.782 1.00 0.00 H ATOM 188 HG3 ARG A 418 -0.814 -6.241 -6.108 1.00 0.00 H ATOM 189 HD2 ARG A 418 0.384 -4.271 -5.298 1.00 0.00 H ATOM 190 HD3 ARG A 418 1.925 -4.954 -5.853 1.00 0.00 H ATOM 191 HE ARG A 418 -0.097 -3.726 -7.549 1.00 0.00 H ATOM 192 HH11 ARG A 418 2.411 -6.165 -7.416 1.00 0.00 H ATOM 193 HH12 ARG A 418 2.679 -6.135 -9.123 1.00 0.00 H ATOM 194 HH21 ARG A 418 0.294 -3.723 -9.778 1.00 0.00 H ATOM 195 HH22 ARG A 418 1.500 -4.772 -10.445 1.00 0.00 H ATOM 196 N PRO A 419 3.080 -7.949 -2.639 1.00 0.00 N ATOM 197 CA PRO A 419 3.454 -8.533 -1.326 1.00 0.00 C ATOM 198 C PRO A 419 2.395 -8.210 -0.238 1.00 0.00 C ATOM 199 O PRO A 419 1.483 -8.985 -0.045 1.00 0.00 O ATOM 200 CB PRO A 419 4.820 -7.908 -1.031 1.00 0.00 C ATOM 201 CG PRO A 419 4.850 -6.625 -1.805 1.00 0.00 C ATOM 202 CD PRO A 419 3.867 -6.750 -2.943 1.00 0.00 C ATOM 203 HA PRO A 419 3.564 -9.600 -1.419 1.00 0.00 H ATOM 204 HB2 PRO A 419 4.925 -7.715 0.027 1.00 0.00 H ATOM 205 HB3 PRO A 419 5.609 -8.560 -1.372 1.00 0.00 H ATOM 206 HG2 PRO A 419 4.573 -5.799 -1.166 1.00 0.00 H ATOM 207 HG3 PRO A 419 5.840 -6.462 -2.202 1.00 0.00 H ATOM 208 HD2 PRO A 419 3.222 -5.888 -2.983 1.00 0.00 H ATOM 209 HD3 PRO A 419 4.388 -6.878 -3.879 1.00 0.00 H ATOM 210 N GLU A 420 2.489 -7.090 0.476 1.00 0.00 N ATOM 211 CA GLU A 420 1.462 -6.760 1.544 1.00 0.00 C ATOM 212 C GLU A 420 1.859 -5.475 2.305 1.00 0.00 C ATOM 213 O GLU A 420 2.758 -5.497 3.125 1.00 0.00 O ATOM 214 CB GLU A 420 1.447 -7.942 2.537 1.00 0.00 C ATOM 215 CG GLU A 420 2.879 -8.284 2.983 1.00 0.00 C ATOM 216 CD GLU A 420 2.949 -8.344 4.512 1.00 0.00 C ATOM 217 OE1 GLU A 420 2.311 -7.521 5.147 1.00 0.00 O ATOM 218 OE2 GLU A 420 3.638 -9.213 5.019 1.00 0.00 O ATOM 219 H GLU A 420 3.214 -6.458 0.319 1.00 0.00 H ATOM 220 HA GLU A 420 0.486 -6.642 1.099 1.00 0.00 H ATOM 221 HB2 GLU A 420 0.858 -7.667 3.400 1.00 0.00 H ATOM 222 HB3 GLU A 420 1.003 -8.805 2.068 1.00 0.00 H ATOM 223 HG2 GLU A 420 3.162 -9.242 2.573 1.00 0.00 H ATOM 224 HG3 GLU A 420 3.560 -7.526 2.625 1.00 0.00 H ATOM 225 N CYS A 421 1.200 -4.359 2.054 1.00 0.00 N ATOM 226 CA CYS A 421 1.562 -3.090 2.790 1.00 0.00 C ATOM 227 C CYS A 421 1.435 -3.310 4.310 1.00 0.00 C ATOM 228 O CYS A 421 0.491 -3.931 4.756 1.00 0.00 O ATOM 229 CB CYS A 421 0.545 -2.026 2.329 1.00 0.00 C ATOM 230 SG CYS A 421 0.899 -0.435 3.118 1.00 0.00 S ATOM 231 H CYS A 421 0.470 -4.351 1.394 1.00 0.00 H ATOM 232 HA CYS A 421 2.561 -2.780 2.532 1.00 0.00 H ATOM 233 HB2 CYS A 421 0.607 -1.914 1.258 1.00 0.00 H ATOM 234 HB3 CYS A 421 -0.451 -2.346 2.598 1.00 0.00 H ATOM 235 N PRO A 422 2.376 -2.783 5.068 1.00 0.00 N ATOM 236 CA PRO A 422 2.315 -2.934 6.545 1.00 0.00 C ATOM 237 C PRO A 422 1.127 -2.136 7.109 1.00 0.00 C ATOM 238 O PRO A 422 0.461 -2.581 8.025 1.00 0.00 O ATOM 239 CB PRO A 422 3.646 -2.356 7.024 1.00 0.00 C ATOM 240 CG PRO A 422 4.063 -1.419 5.939 1.00 0.00 C ATOM 241 CD PRO A 422 3.563 -2.014 4.652 1.00 0.00 C ATOM 242 HA PRO A 422 2.241 -3.974 6.820 1.00 0.00 H ATOM 243 HB2 PRO A 422 3.510 -1.824 7.956 1.00 0.00 H ATOM 244 HB3 PRO A 422 4.379 -3.140 7.138 1.00 0.00 H ATOM 245 HG2 PRO A 422 3.618 -0.446 6.100 1.00 0.00 H ATOM 246 HG3 PRO A 422 5.138 -1.337 5.910 1.00 0.00 H ATOM 247 HD2 PRO A 422 3.294 -1.233 3.955 1.00 0.00 H ATOM 248 HD3 PRO A 422 4.302 -2.672 4.223 1.00 0.00 H ATOM 249 N TYR A 423 0.843 -0.966 6.566 1.00 0.00 N ATOM 250 CA TYR A 423 -0.325 -0.162 7.085 1.00 0.00 C ATOM 251 C TYR A 423 -1.630 -0.966 6.936 1.00 0.00 C ATOM 252 O TYR A 423 -2.391 -1.090 7.877 1.00 0.00 O ATOM 253 CB TYR A 423 -0.381 1.126 6.237 1.00 0.00 C ATOM 254 CG TYR A 423 0.893 1.916 6.422 1.00 0.00 C ATOM 255 CD1 TYR A 423 1.412 2.136 7.733 1.00 0.00 C ATOM 256 CD2 TYR A 423 1.561 2.466 5.290 1.00 0.00 C ATOM 257 CE1 TYR A 423 2.598 2.896 7.910 1.00 0.00 C ATOM 258 CE2 TYR A 423 2.747 3.229 5.473 1.00 0.00 C ATOM 259 CZ TYR A 423 3.264 3.441 6.783 1.00 0.00 C ATOM 260 OH TYR A 423 4.416 4.170 6.964 1.00 0.00 O ATOM 261 H TYR A 423 1.384 -0.619 5.816 1.00 0.00 H ATOM 262 HA TYR A 423 -0.166 0.092 8.122 1.00 0.00 H ATOM 263 HB2 TYR A 423 -0.492 0.868 5.195 1.00 0.00 H ATOM 264 HB3 TYR A 423 -1.219 1.732 6.547 1.00 0.00 H ATOM 265 HD1 TYR A 423 0.906 1.719 8.590 1.00 0.00 H ATOM 266 HD2 TYR A 423 1.169 2.303 4.289 1.00 0.00 H ATOM 267 HE1 TYR A 423 2.986 3.078 8.907 1.00 0.00 H ATOM 268 HE2 TYR A 423 3.247 3.662 4.618 1.00 0.00 H ATOM 269 HH TYR A 423 5.112 3.565 7.228 1.00 0.00 H ATOM 270 N GLY A 424 -1.891 -1.528 5.770 1.00 0.00 N ATOM 271 CA GLY A 424 -3.139 -2.336 5.589 1.00 0.00 C ATOM 272 C GLY A 424 -4.330 -1.425 5.229 1.00 0.00 C ATOM 273 O GLY A 424 -4.196 -0.545 4.403 1.00 0.00 O ATOM 274 H GLY A 424 -1.260 -1.434 5.023 1.00 0.00 H ATOM 275 HA2 GLY A 424 -2.984 -3.053 4.794 1.00 0.00 H ATOM 276 HA3 GLY A 424 -3.351 -2.861 6.505 1.00 0.00 H ATOM 277 N PRO A 425 -5.472 -1.668 5.852 1.00 0.00 N ATOM 278 CA PRO A 425 -6.685 -0.850 5.562 1.00 0.00 C ATOM 279 C PRO A 425 -6.499 0.601 6.040 1.00 0.00 C ATOM 280 O PRO A 425 -6.989 1.523 5.416 1.00 0.00 O ATOM 281 CB PRO A 425 -7.792 -1.552 6.347 1.00 0.00 C ATOM 282 CG PRO A 425 -7.082 -2.282 7.437 1.00 0.00 C ATOM 283 CD PRO A 425 -5.751 -2.695 6.871 1.00 0.00 C ATOM 284 HA PRO A 425 -6.911 -0.873 4.508 1.00 0.00 H ATOM 285 HB2 PRO A 425 -8.478 -0.826 6.760 1.00 0.00 H ATOM 286 HB3 PRO A 425 -8.317 -2.251 5.715 1.00 0.00 H ATOM 287 HG2 PRO A 425 -6.941 -1.631 8.289 1.00 0.00 H ATOM 288 HG3 PRO A 425 -7.642 -3.158 7.726 1.00 0.00 H ATOM 289 HD2 PRO A 425 -4.992 -2.686 7.642 1.00 0.00 H ATOM 290 HD3 PRO A 425 -5.818 -3.668 6.411 1.00 0.00 H ATOM 291 N SER A 426 -5.803 0.821 7.139 1.00 0.00 N ATOM 292 CA SER A 426 -5.603 2.229 7.640 1.00 0.00 C ATOM 293 C SER A 426 -4.356 2.857 6.990 1.00 0.00 C ATOM 294 O SER A 426 -3.488 3.370 7.672 1.00 0.00 O ATOM 295 CB SER A 426 -5.413 2.115 9.161 1.00 0.00 C ATOM 296 OG SER A 426 -5.979 3.254 9.795 1.00 0.00 O ATOM 297 H SER A 426 -5.432 0.067 7.637 1.00 0.00 H ATOM 298 HA SER A 426 -6.474 2.827 7.425 1.00 0.00 H ATOM 299 HB2 SER A 426 -5.907 1.228 9.522 1.00 0.00 H ATOM 300 HB3 SER A 426 -4.357 2.052 9.386 1.00 0.00 H ATOM 301 HG SER A 426 -5.754 3.216 10.728 1.00 0.00 H ATOM 302 N CYS A 427 -4.255 2.815 5.677 1.00 0.00 N ATOM 303 CA CYS A 427 -3.062 3.401 4.989 1.00 0.00 C ATOM 304 C CYS A 427 -3.330 4.864 4.580 1.00 0.00 C ATOM 305 O CYS A 427 -3.987 5.132 3.593 1.00 0.00 O ATOM 306 CB CYS A 427 -2.826 2.533 3.747 1.00 0.00 C ATOM 307 SG CYS A 427 -1.149 2.817 3.156 1.00 0.00 S ATOM 308 H CYS A 427 -4.952 2.391 5.148 1.00 0.00 H ATOM 309 HA CYS A 427 -2.199 3.347 5.636 1.00 0.00 H ATOM 310 HB2 CYS A 427 -2.949 1.490 4.003 1.00 0.00 H ATOM 311 HB3 CYS A 427 -3.531 2.804 2.976 1.00 0.00 H ATOM 312 N TYR A 428 -2.826 5.810 5.343 1.00 0.00 N ATOM 313 CA TYR A 428 -3.047 7.271 5.020 1.00 0.00 C ATOM 314 C TYR A 428 -2.126 7.779 3.863 1.00 0.00 C ATOM 315 O TYR A 428 -2.224 8.931 3.481 1.00 0.00 O ATOM 316 CB TYR A 428 -2.794 8.047 6.371 1.00 0.00 C ATOM 317 CG TYR A 428 -1.561 8.943 6.304 1.00 0.00 C ATOM 318 CD1 TYR A 428 -1.688 10.256 5.774 1.00 0.00 C ATOM 319 CD2 TYR A 428 -0.277 8.467 6.721 1.00 0.00 C ATOM 320 CE1 TYR A 428 -0.550 11.095 5.666 1.00 0.00 C ATOM 321 CE2 TYR A 428 0.852 9.305 6.601 1.00 0.00 C ATOM 322 CZ TYR A 428 0.722 10.619 6.077 1.00 0.00 C ATOM 323 OH TYR A 428 1.832 11.429 5.960 1.00 0.00 O ATOM 324 H TYR A 428 -2.316 5.562 6.133 1.00 0.00 H ATOM 325 HA TYR A 428 -4.076 7.412 4.730 1.00 0.00 H ATOM 326 HB2 TYR A 428 -3.654 8.663 6.584 1.00 0.00 H ATOM 327 HB3 TYR A 428 -2.670 7.338 7.175 1.00 0.00 H ATOM 328 HD1 TYR A 428 -2.656 10.618 5.462 1.00 0.00 H ATOM 329 HD2 TYR A 428 -0.154 7.474 7.139 1.00 0.00 H ATOM 330 HE1 TYR A 428 -0.650 12.093 5.266 1.00 0.00 H ATOM 331 HE2 TYR A 428 1.811 8.941 6.906 1.00 0.00 H ATOM 332 HH TYR A 428 2.185 11.322 5.072 1.00 0.00 H ATOM 333 N ARG A 429 -1.253 6.964 3.294 1.00 0.00 N ATOM 334 CA ARG A 429 -0.384 7.485 2.181 1.00 0.00 C ATOM 335 C ARG A 429 -0.956 7.086 0.813 1.00 0.00 C ATOM 336 O ARG A 429 -1.446 5.987 0.636 1.00 0.00 O ATOM 337 CB ARG A 429 1.030 6.904 2.396 1.00 0.00 C ATOM 338 CG ARG A 429 1.067 5.392 2.144 1.00 0.00 C ATOM 339 CD ARG A 429 2.463 4.846 2.484 1.00 0.00 C ATOM 340 NE ARG A 429 3.350 5.169 1.308 1.00 0.00 N ATOM 341 CZ ARG A 429 4.432 4.447 1.047 1.00 0.00 C ATOM 342 NH1 ARG A 429 4.794 3.443 1.814 1.00 0.00 N ATOM 343 NH2 ARG A 429 5.173 4.746 0.011 1.00 0.00 N ATOM 344 H ARG A 429 -1.186 6.035 3.576 1.00 0.00 H ATOM 345 HA ARG A 429 -0.336 8.562 2.243 1.00 0.00 H ATOM 346 HB2 ARG A 429 1.710 7.383 1.711 1.00 0.00 H ATOM 347 HB3 ARG A 429 1.346 7.103 3.408 1.00 0.00 H ATOM 348 HG2 ARG A 429 0.341 4.909 2.765 1.00 0.00 H ATOM 349 HG3 ARG A 429 0.848 5.192 1.107 1.00 0.00 H ATOM 350 HD2 ARG A 429 2.840 5.322 3.380 1.00 0.00 H ATOM 351 HD3 ARG A 429 2.413 3.778 2.625 1.00 0.00 H ATOM 352 HE ARG A 429 3.128 5.929 0.722 1.00 0.00 H ATOM 353 HH11 ARG A 429 4.259 3.199 2.620 1.00 0.00 H ATOM 354 HH12 ARG A 429 5.614 2.918 1.588 1.00 0.00 H ATOM 355 HH21 ARG A 429 4.921 5.514 -0.578 1.00 0.00 H ATOM 356 HH22 ARG A 429 5.990 4.207 -0.193 1.00 0.00 H ATOM 357 N LYS A 430 -0.902 7.979 -0.155 1.00 0.00 N ATOM 358 CA LYS A 430 -1.447 7.656 -1.504 1.00 0.00 C ATOM 359 C LYS A 430 -0.417 7.999 -2.592 1.00 0.00 C ATOM 360 O LYS A 430 -0.518 9.025 -3.240 1.00 0.00 O ATOM 361 CB LYS A 430 -2.689 8.537 -1.646 1.00 0.00 C ATOM 362 CG LYS A 430 -3.694 7.860 -2.582 1.00 0.00 C ATOM 363 CD LYS A 430 -4.414 8.923 -3.415 1.00 0.00 C ATOM 364 CE LYS A 430 -3.666 9.136 -4.735 1.00 0.00 C ATOM 365 NZ LYS A 430 -3.651 10.612 -4.933 1.00 0.00 N ATOM 366 H LYS A 430 -0.508 8.864 0.005 1.00 0.00 H ATOM 367 HA LYS A 430 -1.724 6.615 -1.561 1.00 0.00 H ATOM 368 HB2 LYS A 430 -3.141 8.682 -0.675 1.00 0.00 H ATOM 369 HB3 LYS A 430 -2.405 9.495 -2.057 1.00 0.00 H ATOM 370 HG2 LYS A 430 -3.172 7.179 -3.239 1.00 0.00 H ATOM 371 HG3 LYS A 430 -4.417 7.313 -1.997 1.00 0.00 H ATOM 372 HD2 LYS A 430 -5.423 8.594 -3.621 1.00 0.00 H ATOM 373 HD3 LYS A 430 -4.443 9.852 -2.865 1.00 0.00 H ATOM 374 HE2 LYS A 430 -2.657 8.753 -4.661 1.00 0.00 H ATOM 375 HE3 LYS A 430 -4.192 8.659 -5.547 1.00 0.00 H ATOM 376 HZ1 LYS A 430 -3.124 10.840 -5.800 1.00 0.00 H ATOM 377 HZ2 LYS A 430 -3.190 11.066 -4.117 1.00 0.00 H ATOM 378 HZ3 LYS A 430 -4.626 10.961 -5.020 1.00 0.00 H ATOM 379 N ASN A 431 0.565 7.149 -2.808 1.00 0.00 N ATOM 380 CA ASN A 431 1.583 7.439 -3.867 1.00 0.00 C ATOM 381 C ASN A 431 1.305 6.563 -5.096 1.00 0.00 C ATOM 382 O ASN A 431 0.537 5.626 -5.010 1.00 0.00 O ATOM 383 CB ASN A 431 2.940 7.083 -3.249 1.00 0.00 C ATOM 384 CG ASN A 431 3.520 8.313 -2.540 1.00 0.00 C ATOM 385 OD1 ASN A 431 3.033 8.708 -1.499 1.00 0.00 O ATOM 386 ND2 ASN A 431 4.546 8.943 -3.057 1.00 0.00 N ATOM 387 H ASN A 431 0.627 6.318 -2.282 1.00 0.00 H ATOM 388 HA ASN A 431 1.560 8.484 -4.135 1.00 0.00 H ATOM 389 HB2 ASN A 431 2.811 6.283 -2.534 1.00 0.00 H ATOM 390 HB3 ASN A 431 3.619 6.766 -4.026 1.00 0.00 H ATOM 391 HD21 ASN A 431 4.949 8.632 -3.898 1.00 0.00 H ATOM 392 HD22 ASN A 431 4.913 9.730 -2.604 1.00 0.00 H ATOM 393 N PRO A 432 1.932 6.886 -6.206 1.00 0.00 N ATOM 394 CA PRO A 432 1.716 6.088 -7.434 1.00 0.00 C ATOM 395 C PRO A 432 2.388 4.711 -7.297 1.00 0.00 C ATOM 396 O PRO A 432 1.767 3.695 -7.544 1.00 0.00 O ATOM 397 CB PRO A 432 2.362 6.929 -8.535 1.00 0.00 C ATOM 398 CG PRO A 432 3.375 7.782 -7.838 1.00 0.00 C ATOM 399 CD PRO A 432 2.882 7.992 -6.427 1.00 0.00 C ATOM 400 HA PRO A 432 0.661 5.976 -7.628 1.00 0.00 H ATOM 401 HB2 PRO A 432 2.843 6.289 -9.262 1.00 0.00 H ATOM 402 HB3 PRO A 432 1.623 7.552 -9.013 1.00 0.00 H ATOM 403 HG2 PRO A 432 4.335 7.285 -7.830 1.00 0.00 H ATOM 404 HG3 PRO A 432 3.459 8.734 -8.337 1.00 0.00 H ATOM 405 HD2 PRO A 432 3.705 7.935 -5.728 1.00 0.00 H ATOM 406 HD3 PRO A 432 2.374 8.940 -6.341 1.00 0.00 H ATOM 407 N GLN A 433 3.648 4.663 -6.910 1.00 0.00 N ATOM 408 CA GLN A 433 4.338 3.343 -6.771 1.00 0.00 C ATOM 409 C GLN A 433 3.894 2.584 -5.494 1.00 0.00 C ATOM 410 O GLN A 433 4.116 1.392 -5.391 1.00 0.00 O ATOM 411 CB GLN A 433 5.860 3.634 -6.763 1.00 0.00 C ATOM 412 CG GLN A 433 6.296 4.361 -5.473 1.00 0.00 C ATOM 413 CD GLN A 433 6.362 3.379 -4.298 1.00 0.00 C ATOM 414 OE1 GLN A 433 5.826 3.653 -3.243 1.00 0.00 O ATOM 415 NE2 GLN A 433 6.993 2.243 -4.422 1.00 0.00 N ATOM 416 H GLN A 433 4.139 5.484 -6.725 1.00 0.00 H ATOM 417 HA GLN A 433 4.115 2.748 -7.632 1.00 0.00 H ATOM 418 HB2 GLN A 433 6.393 2.706 -6.855 1.00 0.00 H ATOM 419 HB3 GLN A 433 6.098 4.257 -7.613 1.00 0.00 H ATOM 420 HG2 GLN A 433 7.270 4.799 -5.625 1.00 0.00 H ATOM 421 HG3 GLN A 433 5.587 5.138 -5.241 1.00 0.00 H ATOM 422 HE21 GLN A 433 7.450 2.009 -5.255 1.00 0.00 H ATOM 423 HE22 GLN A 433 6.972 1.609 -3.691 1.00 0.00 H ATOM 424 N HIS A 434 3.287 3.245 -4.513 1.00 0.00 N ATOM 425 CA HIS A 434 2.874 2.501 -3.262 1.00 0.00 C ATOM 426 C HIS A 434 1.670 1.576 -3.533 1.00 0.00 C ATOM 427 O HIS A 434 1.566 0.520 -2.936 1.00 0.00 O ATOM 428 CB HIS A 434 2.517 3.555 -2.193 1.00 0.00 C ATOM 429 CG HIS A 434 2.137 2.848 -0.913 1.00 0.00 C ATOM 430 ND1 HIS A 434 3.037 2.059 -0.204 1.00 0.00 N ATOM 431 CD2 HIS A 434 0.940 2.734 -0.251 1.00 0.00 C ATOM 432 CE1 HIS A 434 2.361 1.502 0.821 1.00 0.00 C ATOM 433 NE2 HIS A 434 1.086 1.881 0.826 1.00 0.00 N ATOM 434 H HIS A 434 3.099 4.205 -4.601 1.00 0.00 H ATOM 435 HA HIS A 434 3.705 1.909 -2.909 1.00 0.00 H ATOM 436 HB2 HIS A 434 3.370 4.193 -2.016 1.00 0.00 H ATOM 437 HB3 HIS A 434 1.684 4.150 -2.537 1.00 0.00 H ATOM 438 HD1 HIS A 434 3.985 1.929 -0.412 1.00 0.00 H ATOM 439 HD2 HIS A 434 0.038 3.266 -0.494 1.00 0.00 H ATOM 440 HE1 HIS A 434 2.798 0.841 1.566 1.00 0.00 H ATOM 441 N LYS A 435 0.784 1.927 -4.443 1.00 0.00 N ATOM 442 CA LYS A 435 -0.375 1.004 -4.743 1.00 0.00 C ATOM 443 C LYS A 435 0.105 -0.166 -5.635 1.00 0.00 C ATOM 444 O LYS A 435 -0.515 -1.212 -5.673 1.00 0.00 O ATOM 445 CB LYS A 435 -1.435 1.839 -5.487 1.00 0.00 C ATOM 446 CG LYS A 435 -2.470 2.361 -4.489 1.00 0.00 C ATOM 447 CD LYS A 435 -1.998 3.696 -3.909 1.00 0.00 C ATOM 448 CE LYS A 435 -2.466 3.813 -2.456 1.00 0.00 C ATOM 449 NZ LYS A 435 -3.932 4.056 -2.542 1.00 0.00 N ATOM 450 H LYS A 435 0.894 2.758 -4.958 1.00 0.00 H ATOM 451 HA LYS A 435 -0.790 0.621 -3.823 1.00 0.00 H ATOM 452 HB2 LYS A 435 -0.960 2.672 -5.983 1.00 0.00 H ATOM 453 HB3 LYS A 435 -1.928 1.219 -6.222 1.00 0.00 H ATOM 454 HG2 LYS A 435 -3.415 2.502 -4.994 1.00 0.00 H ATOM 455 HG3 LYS A 435 -2.592 1.646 -3.690 1.00 0.00 H ATOM 456 HD2 LYS A 435 -0.919 3.744 -3.946 1.00 0.00 H ATOM 457 HD3 LYS A 435 -2.415 4.508 -4.486 1.00 0.00 H ATOM 458 HE2 LYS A 435 -2.264 2.894 -1.923 1.00 0.00 H ATOM 459 HE3 LYS A 435 -1.981 4.646 -1.970 1.00 0.00 H ATOM 460 HZ1 LYS A 435 -4.110 4.915 -3.100 1.00 0.00 H ATOM 461 HZ2 LYS A 435 -4.321 4.177 -1.584 1.00 0.00 H ATOM 462 HZ3 LYS A 435 -4.392 3.246 -3.004 1.00 0.00 H ATOM 463 N ILE A 436 1.222 -0.008 -6.327 1.00 0.00 N ATOM 464 CA ILE A 436 1.742 -1.132 -7.179 1.00 0.00 C ATOM 465 C ILE A 436 2.811 -1.939 -6.404 1.00 0.00 C ATOM 466 O ILE A 436 2.948 -3.128 -6.621 1.00 0.00 O ATOM 467 CB ILE A 436 2.273 -0.531 -8.534 1.00 0.00 C ATOM 468 CG1 ILE A 436 3.317 -1.474 -9.194 1.00 0.00 C ATOM 469 CG2 ILE A 436 2.879 0.870 -8.373 1.00 0.00 C ATOM 470 CD1 ILE A 436 4.722 -1.263 -8.589 1.00 0.00 C ATOM 471 H ILE A 436 1.715 0.829 -6.246 1.00 0.00 H ATOM 472 HA ILE A 436 0.918 -1.796 -7.401 1.00 0.00 H ATOM 473 HB ILE A 436 1.429 -0.446 -9.203 1.00 0.00 H ATOM 474 HG12 ILE A 436 3.016 -2.500 -9.039 1.00 0.00 H ATOM 475 HG13 ILE A 436 3.354 -1.273 -10.254 1.00 0.00 H ATOM 476 HG21 ILE A 436 3.477 1.107 -9.240 1.00 0.00 H ATOM 477 HG22 ILE A 436 3.504 0.890 -7.488 1.00 0.00 H ATOM 478 HG23 ILE A 436 2.087 1.596 -8.269 1.00 0.00 H ATOM 479 HD11 ILE A 436 5.192 -2.220 -8.421 1.00 0.00 H ATOM 480 HD12 ILE A 436 4.635 -0.731 -7.650 1.00 0.00 H ATOM 481 HD13 ILE A 436 5.322 -0.680 -9.272 1.00 0.00 H ATOM 482 N GLU A 437 3.573 -1.323 -5.516 1.00 0.00 N ATOM 483 CA GLU A 437 4.619 -2.115 -4.769 1.00 0.00 C ATOM 484 C GLU A 437 3.973 -3.008 -3.697 1.00 0.00 C ATOM 485 O GLU A 437 4.374 -4.141 -3.539 1.00 0.00 O ATOM 486 CB GLU A 437 5.590 -1.108 -4.116 1.00 0.00 C ATOM 487 CG GLU A 437 6.892 -1.056 -4.924 1.00 0.00 C ATOM 488 CD GLU A 437 7.595 -2.413 -4.850 1.00 0.00 C ATOM 489 OE1 GLU A 437 7.656 -2.969 -3.765 1.00 0.00 O ATOM 490 OE2 GLU A 437 8.062 -2.873 -5.879 1.00 0.00 O ATOM 491 H GLU A 437 3.472 -0.361 -5.348 1.00 0.00 H ATOM 492 HA GLU A 437 5.163 -2.734 -5.466 1.00 0.00 H ATOM 493 HB2 GLU A 437 5.142 -0.126 -4.093 1.00 0.00 H ATOM 494 HB3 GLU A 437 5.810 -1.424 -3.108 1.00 0.00 H ATOM 495 HG2 GLU A 437 6.667 -0.823 -5.954 1.00 0.00 H ATOM 496 HG3 GLU A 437 7.541 -0.296 -4.517 1.00 0.00 H ATOM 497 N TYR A 438 3.000 -2.521 -2.944 1.00 0.00 N ATOM 498 CA TYR A 438 2.374 -3.372 -1.887 1.00 0.00 C ATOM 499 C TYR A 438 0.853 -3.493 -2.112 1.00 0.00 C ATOM 500 O TYR A 438 0.276 -2.754 -2.887 1.00 0.00 O ATOM 501 CB TYR A 438 2.652 -2.631 -0.576 1.00 0.00 C ATOM 502 CG TYR A 438 4.141 -2.558 -0.325 1.00 0.00 C ATOM 503 CD1 TYR A 438 4.831 -3.681 0.205 1.00 0.00 C ATOM 504 CD2 TYR A 438 4.849 -1.358 -0.607 1.00 0.00 C ATOM 505 CE1 TYR A 438 6.229 -3.605 0.453 1.00 0.00 C ATOM 506 CE2 TYR A 438 6.247 -1.282 -0.361 1.00 0.00 C ATOM 507 CZ TYR A 438 6.937 -2.406 0.170 1.00 0.00 C ATOM 508 OH TYR A 438 8.294 -2.332 0.412 1.00 0.00 O ATOM 509 H TYR A 438 2.695 -1.597 -3.058 1.00 0.00 H ATOM 510 HA TYR A 438 2.833 -4.345 -1.862 1.00 0.00 H ATOM 511 HB2 TYR A 438 2.252 -1.631 -0.641 1.00 0.00 H ATOM 512 HB3 TYR A 438 2.178 -3.155 0.240 1.00 0.00 H ATOM 513 HD1 TYR A 438 4.294 -4.594 0.418 1.00 0.00 H ATOM 514 HD2 TYR A 438 4.326 -0.504 -1.010 1.00 0.00 H ATOM 515 HE1 TYR A 438 6.752 -4.459 0.857 1.00 0.00 H ATOM 516 HE2 TYR A 438 6.785 -0.371 -0.576 1.00 0.00 H ATOM 517 HH TYR A 438 8.434 -1.725 1.142 1.00 0.00 H ATOM 518 N ARG A 439 0.192 -4.393 -1.408 1.00 0.00 N ATOM 519 CA ARG A 439 -1.294 -4.530 -1.545 1.00 0.00 C ATOM 520 C ARG A 439 -1.933 -4.318 -0.165 1.00 0.00 C ATOM 521 O ARG A 439 -1.283 -4.515 0.847 1.00 0.00 O ATOM 522 CB ARG A 439 -1.553 -5.957 -2.054 1.00 0.00 C ATOM 523 CG ARG A 439 -1.006 -6.995 -1.061 1.00 0.00 C ATOM 524 CD ARG A 439 -1.703 -8.346 -1.289 1.00 0.00 C ATOM 525 NE ARG A 439 -1.055 -9.320 -0.337 1.00 0.00 N ATOM 526 CZ ARG A 439 -1.044 -10.620 -0.589 1.00 0.00 C ATOM 527 NH1 ARG A 439 -1.654 -11.124 -1.637 1.00 0.00 N ATOM 528 NH2 ARG A 439 -0.433 -11.432 0.236 1.00 0.00 N ATOM 529 H ARG A 439 0.659 -4.955 -0.759 1.00 0.00 H ATOM 530 HA ARG A 439 -1.673 -3.806 -2.251 1.00 0.00 H ATOM 531 HB2 ARG A 439 -2.617 -6.103 -2.171 1.00 0.00 H ATOM 532 HB3 ARG A 439 -1.071 -6.086 -3.009 1.00 0.00 H ATOM 533 HG2 ARG A 439 0.057 -7.109 -1.209 1.00 0.00 H ATOM 534 HG3 ARG A 439 -1.196 -6.667 -0.050 1.00 0.00 H ATOM 535 HD2 ARG A 439 -2.760 -8.258 -1.075 1.00 0.00 H ATOM 536 HD3 ARG A 439 -1.554 -8.669 -2.306 1.00 0.00 H ATOM 537 HE ARG A 439 -0.621 -8.987 0.484 1.00 0.00 H ATOM 538 HH11 ARG A 439 -2.145 -10.532 -2.272 1.00 0.00 H ATOM 539 HH12 ARG A 439 -1.626 -12.110 -1.800 1.00 0.00 H ATOM 540 HH21 ARG A 439 0.022 -11.069 1.049 1.00 0.00 H ATOM 541 HH22 ARG A 439 -0.420 -12.415 0.052 1.00 0.00 H ATOM 542 N HIS A 440 -3.177 -3.895 -0.096 1.00 0.00 N ATOM 543 CA HIS A 440 -3.799 -3.652 1.250 1.00 0.00 C ATOM 544 C HIS A 440 -4.853 -4.717 1.631 1.00 0.00 C ATOM 545 O HIS A 440 -5.243 -4.796 2.782 1.00 0.00 O ATOM 546 CB HIS A 440 -4.426 -2.255 1.142 1.00 0.00 C ATOM 547 CG HIS A 440 -3.320 -1.263 0.896 1.00 0.00 C ATOM 548 ND1 HIS A 440 -2.857 -0.978 -0.381 1.00 0.00 N ATOM 549 CD2 HIS A 440 -2.521 -0.545 1.752 1.00 0.00 C ATOM 550 CE1 HIS A 440 -1.817 -0.133 -0.256 1.00 0.00 C ATOM 551 NE2 HIS A 440 -1.578 0.162 1.024 1.00 0.00 N ATOM 552 H HIS A 440 -3.694 -3.706 -0.912 1.00 0.00 H ATOM 553 HA HIS A 440 -3.026 -3.631 2.001 1.00 0.00 H ATOM 554 HB2 HIS A 440 -5.125 -2.233 0.317 1.00 0.00 H ATOM 555 HB3 HIS A 440 -4.937 -2.009 2.060 1.00 0.00 H ATOM 556 HD1 HIS A 440 -3.222 -1.329 -1.221 1.00 0.00 H ATOM 557 HD2 HIS A 440 -2.601 -0.536 2.830 1.00 0.00 H ATOM 558 HE1 HIS A 440 -1.230 0.235 -1.087 1.00 0.00 H ATOM 559 N ASN A 441 -5.322 -5.539 0.708 1.00 0.00 N ATOM 560 CA ASN A 441 -6.336 -6.571 1.076 1.00 0.00 C ATOM 561 C ASN A 441 -5.859 -7.956 0.606 1.00 0.00 C ATOM 562 O ASN A 441 -5.558 -8.150 -0.555 1.00 0.00 O ATOM 563 CB ASN A 441 -7.625 -6.145 0.360 1.00 0.00 C ATOM 564 CG ASN A 441 -7.412 -6.141 -1.159 1.00 0.00 C ATOM 565 OD1 ASN A 441 -7.640 -7.139 -1.811 1.00 0.00 O ATOM 566 ND2 ASN A 441 -6.976 -5.060 -1.759 1.00 0.00 N ATOM 567 H ASN A 441 -5.019 -5.491 -0.216 1.00 0.00 H ATOM 568 HA ASN A 441 -6.494 -6.576 2.145 1.00 0.00 H ATOM 569 HB2 ASN A 441 -8.418 -6.835 0.610 1.00 0.00 H ATOM 570 HB3 ASN A 441 -7.899 -5.152 0.684 1.00 0.00 H ATOM 571 HD21 ASN A 441 -6.779 -4.249 -1.241 1.00 0.00 H ATOM 572 HD22 ASN A 441 -6.850 -5.060 -2.730 1.00 0.00 H ATOM 573 N THR A 442 -5.778 -8.914 1.503 1.00 0.00 N ATOM 574 CA THR A 442 -5.309 -10.283 1.115 1.00 0.00 C ATOM 575 C THR A 442 -6.504 -11.245 0.989 1.00 0.00 C ATOM 576 O THR A 442 -6.516 -12.308 1.585 1.00 0.00 O ATOM 577 CB THR A 442 -4.370 -10.736 2.241 1.00 0.00 C ATOM 578 OG1 THR A 442 -3.837 -9.596 2.901 1.00 0.00 O ATOM 579 CG2 THR A 442 -3.228 -11.564 1.655 1.00 0.00 C ATOM 580 H THR A 442 -6.019 -8.731 2.428 1.00 0.00 H ATOM 581 HA THR A 442 -4.771 -10.236 0.186 1.00 0.00 H ATOM 582 HB THR A 442 -4.920 -11.337 2.948 1.00 0.00 H ATOM 583 HG1 THR A 442 -3.421 -9.890 3.714 1.00 0.00 H ATOM 584 HG21 THR A 442 -2.969 -12.353 2.345 1.00 0.00 H ATOM 585 HG22 THR A 442 -2.370 -10.926 1.497 1.00 0.00 H ATOM 586 HG23 THR A 442 -3.537 -11.992 0.715 1.00 0.00 H ATOM 587 N LEU A 443 -7.506 -10.883 0.218 1.00 0.00 N ATOM 588 CA LEU A 443 -8.694 -11.795 0.063 1.00 0.00 C ATOM 589 C LEU A 443 -8.450 -12.811 -1.068 1.00 0.00 C ATOM 590 O LEU A 443 -7.715 -12.531 -1.995 1.00 0.00 O ATOM 591 CB LEU A 443 -9.893 -10.897 -0.276 1.00 0.00 C ATOM 592 CG LEU A 443 -10.600 -10.478 1.012 1.00 0.00 C ATOM 593 CD1 LEU A 443 -9.669 -9.591 1.841 1.00 0.00 C ATOM 594 CD2 LEU A 443 -11.866 -9.695 0.659 1.00 0.00 C ATOM 595 H LEU A 443 -7.473 -10.018 -0.253 1.00 0.00 H ATOM 596 HA LEU A 443 -8.880 -12.316 0.989 1.00 0.00 H ATOM 597 HB2 LEU A 443 -9.550 -10.016 -0.800 1.00 0.00 H ATOM 598 HB3 LEU A 443 -10.584 -11.440 -0.902 1.00 0.00 H ATOM 599 HG LEU A 443 -10.864 -11.357 1.582 1.00 0.00 H ATOM 600 HD11 LEU A 443 -10.248 -9.034 2.564 1.00 0.00 H ATOM 601 HD12 LEU A 443 -9.152 -8.904 1.189 1.00 0.00 H ATOM 602 HD13 LEU A 443 -8.949 -10.209 2.357 1.00 0.00 H ATOM 603 HD21 LEU A 443 -11.615 -8.889 -0.014 1.00 0.00 H ATOM 604 HD22 LEU A 443 -12.302 -9.290 1.560 1.00 0.00 H ATOM 605 HD23 LEU A 443 -12.575 -10.355 0.181 1.00 0.00 H ATOM 606 N PRO A 444 -9.076 -13.969 -0.958 1.00 0.00 N ATOM 607 CA PRO A 444 -8.910 -15.021 -1.995 1.00 0.00 C ATOM 608 C PRO A 444 -9.676 -14.649 -3.275 1.00 0.00 C ATOM 609 O PRO A 444 -10.874 -14.442 -3.245 1.00 0.00 O ATOM 610 CB PRO A 444 -9.516 -16.264 -1.348 1.00 0.00 C ATOM 611 CG PRO A 444 -10.487 -15.746 -0.337 1.00 0.00 C ATOM 612 CD PRO A 444 -9.979 -14.404 0.122 1.00 0.00 C ATOM 613 HA PRO A 444 -7.867 -15.186 -2.208 1.00 0.00 H ATOM 614 HB2 PRO A 444 -10.027 -16.861 -2.092 1.00 0.00 H ATOM 615 HB3 PRO A 444 -8.749 -16.846 -0.860 1.00 0.00 H ATOM 616 HG2 PRO A 444 -11.464 -15.639 -0.786 1.00 0.00 H ATOM 617 HG3 PRO A 444 -10.539 -16.421 0.504 1.00 0.00 H ATOM 618 HD2 PRO A 444 -10.800 -13.710 0.237 1.00 0.00 H ATOM 619 HD3 PRO A 444 -9.432 -14.502 1.047 1.00 0.00 H ATOM 620 N VAL A 445 -8.997 -14.567 -4.403 1.00 0.00 N ATOM 621 CA VAL A 445 -9.697 -14.212 -5.675 1.00 0.00 C ATOM 622 C VAL A 445 -9.190 -15.108 -6.816 1.00 0.00 C ATOM 623 O VAL A 445 -8.851 -14.632 -7.882 1.00 0.00 O ATOM 624 CB VAL A 445 -9.345 -12.743 -5.934 1.00 0.00 C ATOM 625 CG1 VAL A 445 -10.042 -12.264 -7.208 1.00 0.00 C ATOM 626 CG2 VAL A 445 -9.811 -11.887 -4.752 1.00 0.00 C ATOM 627 H VAL A 445 -8.029 -14.740 -4.416 1.00 0.00 H ATOM 628 HA VAL A 445 -10.762 -14.326 -5.559 1.00 0.00 H ATOM 629 HB VAL A 445 -8.275 -12.646 -6.051 1.00 0.00 H ATOM 630 HG11 VAL A 445 -9.390 -12.417 -8.055 1.00 0.00 H ATOM 631 HG12 VAL A 445 -10.275 -11.213 -7.117 1.00 0.00 H ATOM 632 HG13 VAL A 445 -10.955 -12.824 -7.351 1.00 0.00 H ATOM 633 HG21 VAL A 445 -10.779 -12.230 -4.419 1.00 0.00 H ATOM 634 HG22 VAL A 445 -9.882 -10.855 -5.061 1.00 0.00 H ATOM 635 HG23 VAL A 445 -9.101 -11.973 -3.943 1.00 0.00 H ATOM 636 N ARG A 446 -9.146 -16.410 -6.602 1.00 0.00 N ATOM 637 CA ARG A 446 -8.668 -17.351 -7.682 1.00 0.00 C ATOM 638 C ARG A 446 -8.705 -18.820 -7.207 1.00 0.00 C ATOM 639 O ARG A 446 -9.145 -19.688 -7.938 1.00 0.00 O ATOM 640 CB ARG A 446 -7.224 -16.936 -8.044 1.00 0.00 C ATOM 641 CG ARG A 446 -6.348 -16.818 -6.789 1.00 0.00 C ATOM 642 CD ARG A 446 -5.230 -15.805 -7.043 1.00 0.00 C ATOM 643 NE ARG A 446 -4.195 -16.556 -7.818 1.00 0.00 N ATOM 644 CZ ARG A 446 -3.417 -17.454 -7.234 1.00 0.00 C ATOM 645 NH1 ARG A 446 -3.523 -17.724 -5.952 1.00 0.00 N ATOM 646 NH2 ARG A 446 -2.520 -18.091 -7.942 1.00 0.00 N ATOM 647 H ARG A 446 -9.442 -16.768 -5.736 1.00 0.00 H ATOM 648 HA ARG A 446 -9.296 -17.244 -8.552 1.00 0.00 H ATOM 649 HB2 ARG A 446 -6.798 -17.680 -8.700 1.00 0.00 H ATOM 650 HB3 ARG A 446 -7.242 -15.986 -8.555 1.00 0.00 H ATOM 651 HG2 ARG A 446 -6.946 -16.489 -5.953 1.00 0.00 H ATOM 652 HG3 ARG A 446 -5.913 -17.779 -6.563 1.00 0.00 H ATOM 653 HD2 ARG A 446 -5.604 -14.971 -7.622 1.00 0.00 H ATOM 654 HD3 ARG A 446 -4.814 -15.460 -6.109 1.00 0.00 H ATOM 655 HE ARG A 446 -4.093 -16.377 -8.778 1.00 0.00 H ATOM 656 HH11 ARG A 446 -4.200 -17.252 -5.389 1.00 0.00 H ATOM 657 HH12 ARG A 446 -2.922 -18.407 -5.537 1.00 0.00 H ATOM 658 HH21 ARG A 446 -2.426 -17.898 -8.919 1.00 0.00 H ATOM 659 HH22 ARG A 446 -1.929 -18.770 -7.508 1.00 0.00 H ATOM 660 N ASN A 447 -8.258 -19.114 -5.999 1.00 0.00 N ATOM 661 CA ASN A 447 -8.292 -20.530 -5.516 1.00 0.00 C ATOM 662 C ASN A 447 -9.353 -20.681 -4.417 1.00 0.00 C ATOM 663 O ASN A 447 -9.038 -20.659 -3.242 1.00 0.00 O ATOM 664 CB ASN A 447 -6.893 -20.806 -4.957 1.00 0.00 C ATOM 665 CG ASN A 447 -6.597 -22.308 -5.038 1.00 0.00 C ATOM 666 OD1 ASN A 447 -6.756 -23.019 -4.065 1.00 0.00 O ATOM 667 ND2 ASN A 447 -6.171 -22.831 -6.162 1.00 0.00 N ATOM 668 H ASN A 447 -7.909 -18.412 -5.409 1.00 0.00 H ATOM 669 HA ASN A 447 -8.500 -21.201 -6.335 1.00 0.00 H ATOM 670 HB2 ASN A 447 -6.160 -20.261 -5.535 1.00 0.00 H ATOM 671 HB3 ASN A 447 -6.848 -20.487 -3.926 1.00 0.00 H ATOM 672 HD21 ASN A 447 -6.039 -22.266 -6.955 1.00 0.00 H ATOM 673 HD22 ASN A 447 -5.983 -23.791 -6.212 1.00 0.00 H ATOM 674 N VAL A 448 -10.609 -20.837 -4.785 1.00 0.00 N ATOM 675 CA VAL A 448 -11.681 -20.990 -3.751 1.00 0.00 C ATOM 676 C VAL A 448 -12.554 -22.216 -4.078 1.00 0.00 C ATOM 677 O VAL A 448 -13.755 -22.197 -3.891 1.00 0.00 O ATOM 678 CB VAL A 448 -12.506 -19.699 -3.827 1.00 0.00 C ATOM 679 CG1 VAL A 448 -13.601 -19.724 -2.759 1.00 0.00 C ATOM 680 CG2 VAL A 448 -11.598 -18.488 -3.583 1.00 0.00 C ATOM 681 H VAL A 448 -10.849 -20.856 -5.740 1.00 0.00 H ATOM 682 HA VAL A 448 -11.244 -21.091 -2.770 1.00 0.00 H ATOM 683 HB VAL A 448 -12.959 -19.620 -4.805 1.00 0.00 H ATOM 684 HG11 VAL A 448 -13.252 -20.276 -1.899 1.00 0.00 H ATOM 685 HG12 VAL A 448 -14.483 -20.202 -3.159 1.00 0.00 H ATOM 686 HG13 VAL A 448 -13.841 -18.713 -2.465 1.00 0.00 H ATOM 687 HG21 VAL A 448 -12.180 -17.582 -3.653 1.00 0.00 H ATOM 688 HG22 VAL A 448 -10.814 -18.471 -4.326 1.00 0.00 H ATOM 689 HG23 VAL A 448 -11.159 -18.560 -2.599 1.00 0.00 H ATOM 690 N LEU A 449 -11.959 -23.290 -4.568 1.00 0.00 N ATOM 691 CA LEU A 449 -12.761 -24.523 -4.908 1.00 0.00 C ATOM 692 C LEU A 449 -11.841 -25.619 -5.466 1.00 0.00 C ATOM 693 O LEU A 449 -11.866 -26.751 -5.024 1.00 0.00 O ATOM 694 CB LEU A 449 -13.774 -24.085 -5.980 1.00 0.00 C ATOM 695 CG LEU A 449 -15.186 -24.084 -5.388 1.00 0.00 C ATOM 696 CD1 LEU A 449 -16.010 -22.968 -6.034 1.00 0.00 C ATOM 697 CD2 LEU A 449 -15.854 -25.433 -5.662 1.00 0.00 C ATOM 698 H LEU A 449 -10.985 -23.290 -4.709 1.00 0.00 H ATOM 699 HA LEU A 449 -13.270 -24.882 -4.043 1.00 0.00 H ATOM 700 HB2 LEU A 449 -13.527 -23.091 -6.322 1.00 0.00 H ATOM 701 HB3 LEU A 449 -13.738 -24.770 -6.815 1.00 0.00 H ATOM 702 HG LEU A 449 -15.129 -23.918 -4.322 1.00 0.00 H ATOM 703 HD11 LEU A 449 -16.464 -23.336 -6.942 1.00 0.00 H ATOM 704 HD12 LEU A 449 -15.365 -22.133 -6.266 1.00 0.00 H ATOM 705 HD13 LEU A 449 -16.781 -22.648 -5.349 1.00 0.00 H ATOM 706 HD21 LEU A 449 -15.784 -25.663 -6.715 1.00 0.00 H ATOM 707 HD22 LEU A 449 -16.894 -25.385 -5.373 1.00 0.00 H ATOM 708 HD23 LEU A 449 -15.357 -26.203 -5.092 1.00 0.00 H ATOM 709 N ASP A 450 -11.026 -25.280 -6.437 1.00 0.00 N ATOM 710 CA ASP A 450 -10.088 -26.278 -7.044 1.00 0.00 C ATOM 711 C ASP A 450 -10.851 -27.531 -7.510 1.00 0.00 C ATOM 712 O ASP A 450 -11.110 -28.427 -6.729 1.00 0.00 O ATOM 713 CB ASP A 450 -9.095 -26.635 -5.933 1.00 0.00 C ATOM 714 CG ASP A 450 -7.755 -27.032 -6.554 1.00 0.00 C ATOM 715 OD1 ASP A 450 -7.680 -28.114 -7.112 1.00 0.00 O ATOM 716 OD2 ASP A 450 -6.825 -26.248 -6.460 1.00 0.00 O ATOM 717 H ASP A 450 -11.028 -24.360 -6.771 1.00 0.00 H ATOM 718 HA ASP A 450 -9.562 -25.830 -7.872 1.00 0.00 H ATOM 719 HB2 ASP A 450 -8.955 -25.780 -5.287 1.00 0.00 H ATOM 720 HB3 ASP A 450 -9.482 -27.462 -5.357 1.00 0.00 H ATOM 721 N GLU A 451 -11.213 -27.603 -8.776 1.00 0.00 N ATOM 722 CA GLU A 451 -11.955 -28.799 -9.275 1.00 0.00 C ATOM 723 C GLU A 451 -11.229 -29.408 -10.478 1.00 0.00 C ATOM 724 O GLU A 451 -11.622 -30.483 -10.899 1.00 0.00 O ATOM 725 CB GLU A 451 -13.328 -28.269 -9.689 1.00 0.00 C ATOM 726 CG GLU A 451 -14.103 -27.831 -8.444 1.00 0.00 C ATOM 727 CD GLU A 451 -14.857 -29.030 -7.865 1.00 0.00 C ATOM 728 OE1 GLU A 451 -14.243 -29.798 -7.143 1.00 0.00 O ATOM 729 OE2 GLU A 451 -16.036 -29.158 -8.152 1.00 0.00 O ATOM 730 OXT GLU A 451 -10.294 -28.788 -10.956 1.00 0.00 O ATOM 731 H GLU A 451 -10.998 -26.873 -9.398 1.00 0.00 H ATOM 732 HA GLU A 451 -12.064 -29.530 -8.490 1.00 0.00 H ATOM 733 HB2 GLU A 451 -13.203 -27.424 -10.351 1.00 0.00 H ATOM 734 HB3 GLU A 451 -13.877 -29.047 -10.197 1.00 0.00 H ATOM 735 HG2 GLU A 451 -13.413 -27.448 -7.707 1.00 0.00 H ATOM 736 HG3 GLU A 451 -14.809 -27.060 -8.712 1.00 0.00 H