ATOM 1 N GLY A 423 -14.146 -6.755 29.452 1.00 0.00 N ATOM 2 CA GLY A 423 -14.468 -7.804 28.502 1.00 0.00 C ATOM 3 C GLY A 423 -15.742 -7.517 27.733 1.00 0.00 C ATOM 4 O GLY A 423 -16.697 -8.292 27.789 1.00 0.00 O ATOM 5 H1 GLY A 423 -14.762 -6.003 29.577 1.00 0.00 H ATOM 6 HA2 GLY A 423 -13.652 -7.904 27.802 1.00 0.00 H ATOM 7 HA3 GLY A 423 -14.586 -8.734 29.037 1.00 0.00 H ATOM 8 N SER A 424 -15.758 -6.400 27.012 1.00 0.00 N ATOM 9 CA SER A 424 -16.927 -6.010 26.232 1.00 0.00 C ATOM 10 C SER A 424 -16.523 -5.138 25.048 1.00 0.00 C ATOM 11 O SER A 424 -15.362 -4.750 24.915 1.00 0.00 O ATOM 12 CB SER A 424 -17.928 -5.261 27.114 1.00 0.00 C ATOM 13 OG SER A 424 -19.192 -5.165 26.481 1.00 0.00 O ATOM 14 H SER A 424 -14.966 -5.823 27.008 1.00 0.00 H ATOM 15 HA SER A 424 -17.392 -6.910 25.859 1.00 0.00 H ATOM 16 HB2 SER A 424 -18.046 -5.788 28.048 1.00 0.00 H ATOM 17 HB3 SER A 424 -17.558 -4.264 27.307 1.00 0.00 H ATOM 18 HG SER A 424 -19.846 -4.864 27.117 1.00 0.00 H ATOM 19 N SER A 425 -17.490 -4.832 24.189 1.00 0.00 N ATOM 20 CA SER A 425 -17.236 -4.009 23.013 1.00 0.00 C ATOM 21 C SER A 425 -18.394 -3.047 22.762 1.00 0.00 C ATOM 22 O SER A 425 -19.452 -3.157 23.380 1.00 0.00 O ATOM 23 CB SER A 425 -17.017 -4.892 21.783 1.00 0.00 C ATOM 24 OG SER A 425 -18.107 -5.777 21.590 1.00 0.00 O ATOM 25 H SER A 425 -18.396 -5.171 24.349 1.00 0.00 H ATOM 26 HA SER A 425 -16.340 -3.435 23.197 1.00 0.00 H ATOM 27 HB2 SER A 425 -16.916 -4.269 20.908 1.00 0.00 H ATOM 28 HB3 SER A 425 -16.116 -5.474 21.917 1.00 0.00 H ATOM 29 HG SER A 425 -17.826 -6.519 21.049 1.00 0.00 H ATOM 30 N GLY A 426 -18.184 -2.103 21.850 1.00 0.00 N ATOM 31 CA GLY A 426 -19.218 -1.135 21.533 1.00 0.00 C ATOM 32 C GLY A 426 -18.690 0.285 21.495 1.00 0.00 C ATOM 33 O GLY A 426 -17.639 0.580 22.064 1.00 0.00 O ATOM 34 H GLY A 426 -17.321 -2.063 21.388 1.00 0.00 H ATOM 35 HA2 GLY A 426 -19.640 -1.377 20.568 1.00 0.00 H ATOM 36 HA3 GLY A 426 -19.996 -1.198 22.280 1.00 0.00 H ATOM 37 N SER A 427 -19.421 1.168 20.821 1.00 0.00 N ATOM 38 CA SER A 427 -19.017 2.565 20.707 1.00 0.00 C ATOM 39 C SER A 427 -20.169 3.423 20.192 1.00 0.00 C ATOM 40 O SER A 427 -20.802 3.095 19.189 1.00 0.00 O ATOM 41 CB SER A 427 -17.813 2.695 19.772 1.00 0.00 C ATOM 42 OG SER A 427 -17.548 4.053 19.468 1.00 0.00 O ATOM 43 H SER A 427 -20.249 0.873 20.389 1.00 0.00 H ATOM 44 HA SER A 427 -18.737 2.911 21.691 1.00 0.00 H ATOM 45 HB2 SER A 427 -16.943 2.269 20.249 1.00 0.00 H ATOM 46 HB3 SER A 427 -18.016 2.165 18.853 1.00 0.00 H ATOM 47 HG SER A 427 -17.032 4.106 18.660 1.00 0.00 H ATOM 48 N SER A 428 -20.436 4.524 20.888 1.00 0.00 N ATOM 49 CA SER A 428 -21.514 5.428 20.506 1.00 0.00 C ATOM 50 C SER A 428 -20.960 6.678 19.830 1.00 0.00 C ATOM 51 O SER A 428 -20.488 7.600 20.495 1.00 0.00 O ATOM 52 CB SER A 428 -22.339 5.820 21.733 1.00 0.00 C ATOM 53 OG SER A 428 -21.567 6.583 22.644 1.00 0.00 O ATOM 54 H SER A 428 -19.896 4.731 21.680 1.00 0.00 H ATOM 55 HA SER A 428 -22.151 4.907 19.806 1.00 0.00 H ATOM 56 HB2 SER A 428 -23.188 6.408 21.420 1.00 0.00 H ATOM 57 HB3 SER A 428 -22.684 4.926 22.232 1.00 0.00 H ATOM 58 HG SER A 428 -20.707 6.171 22.758 1.00 0.00 H ATOM 59 N GLY A 429 -21.021 6.703 18.502 1.00 0.00 N ATOM 60 CA GLY A 429 -20.523 7.844 17.757 1.00 0.00 C ATOM 61 C GLY A 429 -21.383 9.078 17.942 1.00 0.00 C ATOM 62 O GLY A 429 -22.610 8.987 17.987 1.00 0.00 O ATOM 63 H GLY A 429 -21.408 5.940 18.024 1.00 0.00 H ATOM 64 HA2 GLY A 429 -19.519 8.065 18.088 1.00 0.00 H ATOM 65 HA3 GLY A 429 -20.497 7.591 16.708 1.00 0.00 H ATOM 66 N GLY A 430 -20.740 10.236 18.051 1.00 0.00 N ATOM 67 CA GLY A 430 -21.470 11.477 18.233 1.00 0.00 C ATOM 68 C GLY A 430 -20.790 12.654 17.562 1.00 0.00 C ATOM 69 O GLY A 430 -19.676 12.545 17.050 1.00 0.00 O ATOM 70 H GLY A 430 -19.760 10.248 18.008 1.00 0.00 H ATOM 71 HA2 GLY A 430 -22.461 11.363 17.818 1.00 0.00 H ATOM 72 HA3 GLY A 430 -21.555 11.680 19.290 1.00 0.00 H ATOM 73 N PRO A 431 -21.468 13.811 17.559 1.00 0.00 N ATOM 74 CA PRO A 431 -20.941 15.036 16.949 1.00 0.00 C ATOM 75 C PRO A 431 -19.766 15.613 17.729 1.00 0.00 C ATOM 76 O PRO A 431 -19.929 16.091 18.853 1.00 0.00 O ATOM 77 CB PRO A 431 -22.134 15.994 16.990 1.00 0.00 C ATOM 78 CG PRO A 431 -22.972 15.507 18.122 1.00 0.00 C ATOM 79 CD PRO A 431 -22.801 14.014 18.151 1.00 0.00 C ATOM 80 HA PRO A 431 -20.645 14.872 15.923 1.00 0.00 H ATOM 81 HB2 PRO A 431 -21.783 17.002 17.162 1.00 0.00 H ATOM 82 HB3 PRO A 431 -22.670 15.948 16.055 1.00 0.00 H ATOM 83 HG2 PRO A 431 -22.627 15.943 19.048 1.00 0.00 H ATOM 84 HG3 PRO A 431 -24.007 15.762 17.949 1.00 0.00 H ATOM 85 HD2 PRO A 431 -22.830 13.650 19.168 1.00 0.00 H ATOM 86 HD3 PRO A 431 -23.564 13.535 17.555 1.00 0.00 H ATOM 87 N ASP A 432 -18.583 15.568 17.128 1.00 0.00 N ATOM 88 CA ASP A 432 -17.379 16.088 17.767 1.00 0.00 C ATOM 89 C ASP A 432 -16.256 16.264 16.749 1.00 0.00 C ATOM 90 O ASP A 432 -16.317 15.726 15.643 1.00 0.00 O ATOM 91 CB ASP A 432 -16.926 15.153 18.889 1.00 0.00 C ATOM 92 CG ASP A 432 -16.166 15.882 19.979 1.00 0.00 C ATOM 93 OD1 ASP A 432 -15.009 16.281 19.730 1.00 0.00 O ATOM 94 OD2 ASP A 432 -16.727 16.053 21.082 1.00 0.00 O ATOM 95 H ASP A 432 -18.517 15.175 16.232 1.00 0.00 H ATOM 96 HA ASP A 432 -17.619 17.052 18.189 1.00 0.00 H ATOM 97 HB2 ASP A 432 -17.794 14.686 19.332 1.00 0.00 H ATOM 98 HB3 ASP A 432 -16.284 14.390 18.475 1.00 0.00 H ATOM 99 N LEU A 433 -15.234 17.021 17.130 1.00 0.00 N ATOM 100 CA LEU A 433 -14.096 17.269 16.250 1.00 0.00 C ATOM 101 C LEU A 433 -13.133 16.087 16.259 1.00 0.00 C ATOM 102 O LEU A 433 -12.366 15.907 17.204 1.00 0.00 O ATOM 103 CB LEU A 433 -13.363 18.542 16.678 1.00 0.00 C ATOM 104 CG LEU A 433 -13.900 19.852 16.101 1.00 0.00 C ATOM 105 CD1 LEU A 433 -15.195 20.249 16.792 1.00 0.00 C ATOM 106 CD2 LEU A 433 -12.863 20.958 16.232 1.00 0.00 C ATOM 107 H LEU A 433 -15.242 17.424 18.023 1.00 0.00 H ATOM 108 HA LEU A 433 -14.476 17.402 15.248 1.00 0.00 H ATOM 109 HB2 LEU A 433 -13.417 18.609 17.754 1.00 0.00 H ATOM 110 HB3 LEU A 433 -12.330 18.445 16.376 1.00 0.00 H ATOM 111 HG LEU A 433 -14.112 19.714 15.049 1.00 0.00 H ATOM 112 HD11 LEU A 433 -15.756 19.362 17.042 1.00 0.00 H ATOM 113 HD12 LEU A 433 -15.781 20.871 16.130 1.00 0.00 H ATOM 114 HD13 LEU A 433 -14.968 20.799 17.693 1.00 0.00 H ATOM 115 HD21 LEU A 433 -11.945 20.648 15.753 1.00 0.00 H ATOM 116 HD22 LEU A 433 -12.675 21.152 17.278 1.00 0.00 H ATOM 117 HD23 LEU A 433 -13.231 21.855 15.759 1.00 0.00 H ATOM 118 N GLN A 434 -13.178 15.285 15.200 1.00 0.00 N ATOM 119 CA GLN A 434 -12.308 14.121 15.086 1.00 0.00 C ATOM 120 C GLN A 434 -11.066 14.448 14.263 1.00 0.00 C ATOM 121 O GLN A 434 -11.083 15.309 13.383 1.00 0.00 O ATOM 122 CB GLN A 434 -13.064 12.954 14.448 1.00 0.00 C ATOM 123 CG GLN A 434 -13.528 13.233 13.027 1.00 0.00 C ATOM 124 CD GLN A 434 -12.451 12.957 11.996 1.00 0.00 C ATOM 125 OE1 GLN A 434 -11.965 11.832 11.877 1.00 0.00 O ATOM 126 NE2 GLN A 434 -12.073 13.984 11.245 1.00 0.00 N ATOM 127 H GLN A 434 -13.812 15.481 14.479 1.00 0.00 H ATOM 128 HA GLN A 434 -12.001 13.838 16.081 1.00 0.00 H ATOM 129 HB2 GLN A 434 -12.417 12.089 14.429 1.00 0.00 H ATOM 130 HB3 GLN A 434 -13.932 12.731 15.049 1.00 0.00 H ATOM 131 HG2 GLN A 434 -14.381 12.607 12.811 1.00 0.00 H ATOM 132 HG3 GLN A 434 -13.817 14.271 12.955 1.00 0.00 H ATOM 133 HE21 GLN A 434 -12.504 14.851 11.397 1.00 0.00 H ATOM 134 HE22 GLN A 434 -11.379 13.833 10.571 1.00 0.00 H ATOM 135 N PRO A 435 -9.961 13.747 14.555 1.00 0.00 N ATOM 136 CA PRO A 435 -8.689 13.945 13.854 1.00 0.00 C ATOM 137 C PRO A 435 -8.739 13.452 12.412 1.00 0.00 C ATOM 138 O PRO A 435 -9.598 12.648 12.049 1.00 0.00 O ATOM 139 CB PRO A 435 -7.700 13.109 14.671 1.00 0.00 C ATOM 140 CG PRO A 435 -8.536 12.062 15.322 1.00 0.00 C ATOM 141 CD PRO A 435 -9.868 12.705 15.592 1.00 0.00 C ATOM 142 HA PRO A 435 -8.385 14.982 13.869 1.00 0.00 H ATOM 143 HB2 PRO A 435 -6.962 12.674 14.011 1.00 0.00 H ATOM 144 HB3 PRO A 435 -7.211 13.736 15.402 1.00 0.00 H ATOM 145 HG2 PRO A 435 -8.653 11.220 14.657 1.00 0.00 H ATOM 146 HG3 PRO A 435 -8.076 11.750 16.248 1.00 0.00 H ATOM 147 HD2 PRO A 435 -10.664 11.983 15.486 1.00 0.00 H ATOM 148 HD3 PRO A 435 -9.883 13.143 16.580 1.00 0.00 H ATOM 149 N LYS A 436 -7.813 13.939 11.593 1.00 0.00 N ATOM 150 CA LYS A 436 -7.750 13.548 10.190 1.00 0.00 C ATOM 151 C LYS A 436 -6.979 12.242 10.024 1.00 0.00 C ATOM 152 O LYS A 436 -6.101 12.134 9.167 1.00 0.00 O ATOM 153 CB LYS A 436 -7.090 14.651 9.360 1.00 0.00 C ATOM 154 CG LYS A 436 -7.385 14.554 7.874 1.00 0.00 C ATOM 155 CD LYS A 436 -6.710 15.672 7.096 1.00 0.00 C ATOM 156 CE LYS A 436 -7.166 15.696 5.646 1.00 0.00 C ATOM 157 NZ LYS A 436 -8.628 15.955 5.528 1.00 0.00 N ATOM 158 H LYS A 436 -7.155 14.578 11.941 1.00 0.00 H ATOM 159 HA LYS A 436 -8.761 13.402 9.840 1.00 0.00 H ATOM 160 HB2 LYS A 436 -7.441 15.610 9.714 1.00 0.00 H ATOM 161 HB3 LYS A 436 -6.019 14.597 9.497 1.00 0.00 H ATOM 162 HG2 LYS A 436 -7.024 13.605 7.505 1.00 0.00 H ATOM 163 HG3 LYS A 436 -8.454 14.618 7.723 1.00 0.00 H ATOM 164 HD2 LYS A 436 -6.956 16.618 7.555 1.00 0.00 H ATOM 165 HD3 LYS A 436 -5.640 15.523 7.126 1.00 0.00 H ATOM 166 HE2 LYS A 436 -6.629 16.475 5.126 1.00 0.00 H ATOM 167 HE3 LYS A 436 -6.941 14.741 5.195 1.00 0.00 H ATOM 168 HZ1 LYS A 436 -8.932 16.624 6.264 1.00 0.00 H ATOM 169 HZ2 LYS A 436 -9.158 15.068 5.642 1.00 0.00 H ATOM 170 HZ3 LYS A 436 -8.846 16.359 4.595 1.00 0.00 H ATOM 171 N ARG A 437 -7.313 11.254 10.846 1.00 0.00 N ATOM 172 CA ARG A 437 -6.652 9.956 10.790 1.00 0.00 C ATOM 173 C ARG A 437 -7.341 9.038 9.783 1.00 0.00 C ATOM 174 O ARG A 437 -7.521 7.847 10.036 1.00 0.00 O ATOM 175 CB ARG A 437 -6.647 9.301 12.172 1.00 0.00 C ATOM 176 CG ARG A 437 -5.779 10.028 13.187 1.00 0.00 C ATOM 177 CD ARG A 437 -4.341 9.534 13.145 1.00 0.00 C ATOM 178 NE ARG A 437 -3.393 10.576 13.532 1.00 0.00 N ATOM 179 CZ ARG A 437 -2.093 10.361 13.696 1.00 0.00 C ATOM 180 NH1 ARG A 437 -1.588 9.150 13.508 1.00 0.00 N ATOM 181 NH2 ARG A 437 -1.294 11.361 14.049 1.00 0.00 N ATOM 182 H ARG A 437 -8.021 11.401 11.508 1.00 0.00 H ATOM 183 HA ARG A 437 -5.632 10.116 10.473 1.00 0.00 H ATOM 184 HB2 ARG A 437 -7.659 9.276 12.550 1.00 0.00 H ATOM 185 HB3 ARG A 437 -6.282 8.290 12.077 1.00 0.00 H ATOM 186 HG2 ARG A 437 -5.791 11.085 12.966 1.00 0.00 H ATOM 187 HG3 ARG A 437 -6.180 9.860 14.175 1.00 0.00 H ATOM 188 HD2 ARG A 437 -4.241 8.700 13.824 1.00 0.00 H ATOM 189 HD3 ARG A 437 -4.116 9.209 12.141 1.00 0.00 H ATOM 190 HE ARG A 437 -3.745 11.478 13.676 1.00 0.00 H ATOM 191 HH11 ARG A 437 -2.188 8.395 13.241 1.00 0.00 H ATOM 192 HH12 ARG A 437 -0.608 8.992 13.632 1.00 0.00 H ATOM 193 HH21 ARG A 437 -1.671 12.275 14.191 1.00 0.00 H ATOM 194 HH22 ARG A 437 -0.316 11.198 14.173 1.00 0.00 H ATOM 195 N ASP A 438 -7.724 9.601 8.643 1.00 0.00 N ATOM 196 CA ASP A 438 -8.392 8.834 7.598 1.00 0.00 C ATOM 197 C ASP A 438 -7.382 8.040 6.777 1.00 0.00 C ATOM 198 O ASP A 438 -7.460 6.814 6.695 1.00 0.00 O ATOM 199 CB ASP A 438 -9.191 9.765 6.685 1.00 0.00 C ATOM 200 CG ASP A 438 -10.132 10.668 7.459 1.00 0.00 C ATOM 201 OD1 ASP A 438 -10.705 10.204 8.466 1.00 0.00 O ATOM 202 OD2 ASP A 438 -10.296 11.839 7.056 1.00 0.00 O ATOM 203 H ASP A 438 -7.552 10.556 8.500 1.00 0.00 H ATOM 204 HA ASP A 438 -9.071 8.144 8.076 1.00 0.00 H ATOM 205 HB2 ASP A 438 -8.506 10.385 6.125 1.00 0.00 H ATOM 206 HB3 ASP A 438 -9.775 9.170 5.998 1.00 0.00 H ATOM 207 N HIS A 439 -6.434 8.747 6.169 1.00 0.00 N ATOM 208 CA HIS A 439 -5.408 8.107 5.353 1.00 0.00 C ATOM 209 C HIS A 439 -4.926 6.813 6.002 1.00 0.00 C ATOM 210 O HIS A 439 -4.679 5.819 5.319 1.00 0.00 O ATOM 211 CB HIS A 439 -4.228 9.057 5.143 1.00 0.00 C ATOM 212 CG HIS A 439 -3.859 9.833 6.369 1.00 0.00 C ATOM 213 ND1 HIS A 439 -4.364 11.086 6.646 1.00 0.00 N ATOM 214 CD2 HIS A 439 -3.031 9.528 7.395 1.00 0.00 C ATOM 215 CE1 HIS A 439 -3.860 11.518 7.789 1.00 0.00 C ATOM 216 NE2 HIS A 439 -3.049 10.591 8.264 1.00 0.00 N ATOM 217 H HIS A 439 -6.424 9.721 6.272 1.00 0.00 H ATOM 218 HA HIS A 439 -5.845 7.873 4.394 1.00 0.00 H ATOM 219 HB2 HIS A 439 -3.363 8.484 4.841 1.00 0.00 H ATOM 220 HB3 HIS A 439 -4.477 9.763 4.364 1.00 0.00 H ATOM 221 HD1 HIS A 439 -4.995 11.585 6.088 1.00 0.00 H ATOM 222 HD2 HIS A 439 -2.460 8.616 7.510 1.00 0.00 H ATOM 223 HE1 HIS A 439 -4.076 12.468 8.256 1.00 0.00 H ATOM 224 HE2 HIS A 439 -2.479 10.691 9.055 1.00 0.00 H ATOM 225 N VAL A 440 -4.793 6.834 7.324 1.00 0.00 N ATOM 226 CA VAL A 440 -4.341 5.663 8.066 1.00 0.00 C ATOM 227 C VAL A 440 -5.417 4.583 8.097 1.00 0.00 C ATOM 228 O VAL A 440 -6.612 4.881 8.123 1.00 0.00 O ATOM 229 CB VAL A 440 -3.954 6.028 9.511 1.00 0.00 C ATOM 230 CG1 VAL A 440 -3.470 4.797 10.262 1.00 0.00 C ATOM 231 CG2 VAL A 440 -2.894 7.119 9.519 1.00 0.00 C ATOM 232 H VAL A 440 -5.006 7.656 7.813 1.00 0.00 H ATOM 233 HA VAL A 440 -3.465 5.271 7.569 1.00 0.00 H ATOM 234 HB VAL A 440 -4.833 6.406 10.013 1.00 0.00 H ATOM 235 HG11 VAL A 440 -4.316 4.281 10.690 1.00 0.00 H ATOM 236 HG12 VAL A 440 -2.953 4.139 9.579 1.00 0.00 H ATOM 237 HG13 VAL A 440 -2.796 5.099 11.051 1.00 0.00 H ATOM 238 HG21 VAL A 440 -2.326 7.062 10.435 1.00 0.00 H ATOM 239 HG22 VAL A 440 -2.232 6.985 8.676 1.00 0.00 H ATOM 240 HG23 VAL A 440 -3.371 8.086 9.451 1.00 0.00 H ATOM 241 N LEU A 441 -4.986 3.326 8.094 1.00 0.00 N ATOM 242 CA LEU A 441 -5.912 2.200 8.123 1.00 0.00 C ATOM 243 C LEU A 441 -5.486 1.170 9.164 1.00 0.00 C ATOM 244 O LEU A 441 -4.323 0.767 9.214 1.00 0.00 O ATOM 245 CB LEU A 441 -5.991 1.544 6.743 1.00 0.00 C ATOM 246 CG LEU A 441 -6.191 2.491 5.560 1.00 0.00 C ATOM 247 CD1 LEU A 441 -5.973 1.757 4.246 1.00 0.00 C ATOM 248 CD2 LEU A 441 -7.580 3.111 5.602 1.00 0.00 C ATOM 249 H LEU A 441 -4.022 3.151 8.073 1.00 0.00 H ATOM 250 HA LEU A 441 -6.888 2.579 8.388 1.00 0.00 H ATOM 251 HB2 LEU A 441 -5.071 1.003 6.581 1.00 0.00 H ATOM 252 HB3 LEU A 441 -6.818 0.848 6.755 1.00 0.00 H ATOM 253 HG LEU A 441 -5.465 3.290 5.620 1.00 0.00 H ATOM 254 HD11 LEU A 441 -6.586 0.870 4.223 1.00 0.00 H ATOM 255 HD12 LEU A 441 -4.933 1.479 4.157 1.00 0.00 H ATOM 256 HD13 LEU A 441 -6.243 2.404 3.423 1.00 0.00 H ATOM 257 HD21 LEU A 441 -7.492 4.186 5.657 1.00 0.00 H ATOM 258 HD22 LEU A 441 -8.110 2.748 6.471 1.00 0.00 H ATOM 259 HD23 LEU A 441 -8.123 2.839 4.709 1.00 0.00 H ATOM 260 N HIS A 442 -6.434 0.747 9.994 1.00 0.00 N ATOM 261 CA HIS A 442 -6.158 -0.238 11.033 1.00 0.00 C ATOM 262 C HIS A 442 -6.315 -1.657 10.493 1.00 0.00 C ATOM 263 O HIS A 442 -7.427 -2.110 10.223 1.00 0.00 O ATOM 264 CB HIS A 442 -7.091 -0.028 12.226 1.00 0.00 C ATOM 265 CG HIS A 442 -6.659 -0.760 13.460 1.00 0.00 C ATOM 266 ND1 HIS A 442 -6.815 -2.121 13.621 1.00 0.00 N ATOM 267 CD2 HIS A 442 -6.074 -0.313 14.595 1.00 0.00 C ATOM 268 CE1 HIS A 442 -6.344 -2.478 14.802 1.00 0.00 C ATOM 269 NE2 HIS A 442 -5.888 -1.400 15.413 1.00 0.00 N ATOM 270 H HIS A 442 -7.342 1.105 9.904 1.00 0.00 H ATOM 271 HA HIS A 442 -5.137 -0.101 11.357 1.00 0.00 H ATOM 272 HB2 HIS A 442 -7.130 1.025 12.462 1.00 0.00 H ATOM 273 HB3 HIS A 442 -8.081 -0.372 11.965 1.00 0.00 H ATOM 274 HD1 HIS A 442 -7.212 -2.733 12.967 1.00 0.00 H ATOM 275 HD2 HIS A 442 -5.802 0.710 14.817 1.00 0.00 H ATOM 276 HE1 HIS A 442 -6.334 -3.482 15.201 1.00 0.00 H ATOM 277 HE2 HIS A 442 -5.564 -1.369 16.337 1.00 0.00 H ATOM 278 N VAL A 443 -5.193 -2.353 10.337 1.00 0.00 N ATOM 279 CA VAL A 443 -5.206 -3.720 9.829 1.00 0.00 C ATOM 280 C VAL A 443 -4.682 -4.699 10.874 1.00 0.00 C ATOM 281 O VAL A 443 -3.564 -4.558 11.369 1.00 0.00 O ATOM 282 CB VAL A 443 -4.360 -3.851 8.549 1.00 0.00 C ATOM 283 CG1 VAL A 443 -4.464 -5.258 7.981 1.00 0.00 C ATOM 284 CG2 VAL A 443 -4.790 -2.818 7.518 1.00 0.00 C ATOM 285 H VAL A 443 -4.336 -1.938 10.569 1.00 0.00 H ATOM 286 HA VAL A 443 -6.227 -3.977 9.588 1.00 0.00 H ATOM 287 HB VAL A 443 -3.327 -3.665 8.803 1.00 0.00 H ATOM 288 HG11 VAL A 443 -4.464 -5.973 8.791 1.00 0.00 H ATOM 289 HG12 VAL A 443 -5.380 -5.352 7.417 1.00 0.00 H ATOM 290 HG13 VAL A 443 -3.621 -5.448 7.334 1.00 0.00 H ATOM 291 HG21 VAL A 443 -5.827 -2.562 7.678 1.00 0.00 H ATOM 292 HG22 VAL A 443 -4.181 -1.932 7.619 1.00 0.00 H ATOM 293 HG23 VAL A 443 -4.669 -3.227 6.526 1.00 0.00 H ATOM 294 N THR A 444 -5.499 -5.694 11.206 1.00 0.00 N ATOM 295 CA THR A 444 -5.119 -6.698 12.192 1.00 0.00 C ATOM 296 C THR A 444 -4.914 -8.060 11.540 1.00 0.00 C ATOM 297 O THR A 444 -5.867 -8.687 11.076 1.00 0.00 O ATOM 298 CB THR A 444 -6.182 -6.826 13.300 1.00 0.00 C ATOM 299 OG1 THR A 444 -6.844 -5.571 13.492 1.00 0.00 O ATOM 300 CG2 THR A 444 -5.548 -7.277 14.607 1.00 0.00 C ATOM 301 H THR A 444 -6.378 -5.753 10.776 1.00 0.00 H ATOM 302 HA THR A 444 -4.191 -6.383 12.647 1.00 0.00 H ATOM 303 HB THR A 444 -6.909 -7.566 12.996 1.00 0.00 H ATOM 304 HG1 THR A 444 -7.619 -5.700 14.044 1.00 0.00 H ATOM 305 HG21 THR A 444 -6.323 -7.507 15.323 1.00 0.00 H ATOM 306 HG22 THR A 444 -4.923 -6.486 14.996 1.00 0.00 H ATOM 307 HG23 THR A 444 -4.948 -8.157 14.432 1.00 0.00 H ATOM 308 N PHE A 445 -3.665 -8.513 11.507 1.00 0.00 N ATOM 309 CA PHE A 445 -3.335 -9.802 10.911 1.00 0.00 C ATOM 310 C PHE A 445 -2.621 -10.700 11.917 1.00 0.00 C ATOM 311 O PHE A 445 -2.023 -10.235 12.888 1.00 0.00 O ATOM 312 CB PHE A 445 -2.457 -9.606 9.673 1.00 0.00 C ATOM 313 CG PHE A 445 -1.393 -8.561 9.853 1.00 0.00 C ATOM 314 CD1 PHE A 445 -0.207 -8.867 10.501 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.578 -7.275 9.374 1.00 0.00 C ATOM 316 CE1 PHE A 445 0.774 -7.907 10.669 1.00 0.00 C ATOM 317 CE2 PHE A 445 -0.601 -6.311 9.538 1.00 0.00 C ATOM 318 CZ PHE A 445 0.577 -6.628 10.185 1.00 0.00 C ATOM 319 H PHE A 445 -2.948 -7.967 11.894 1.00 0.00 H ATOM 320 HA PHE A 445 -4.259 -10.276 10.615 1.00 0.00 H ATOM 321 HB2 PHE A 445 -1.969 -10.539 9.436 1.00 0.00 H ATOM 322 HB3 PHE A 445 -3.080 -9.308 8.843 1.00 0.00 H ATOM 323 HD1 PHE A 445 -0.051 -9.867 10.879 1.00 0.00 H ATOM 324 HD2 PHE A 445 -2.500 -7.026 8.867 1.00 0.00 H ATOM 325 HE1 PHE A 445 1.694 -8.158 11.175 1.00 0.00 H ATOM 326 HE2 PHE A 445 -0.758 -5.312 9.159 1.00 0.00 H ATOM 327 HZ PHE A 445 1.341 -5.877 10.315 1.00 0.00 H ATOM 328 N PRO A 446 -2.686 -12.019 11.682 1.00 0.00 N ATOM 329 CA PRO A 446 -2.052 -13.011 12.556 1.00 0.00 C ATOM 330 C PRO A 446 -0.530 -12.970 12.471 1.00 0.00 C ATOM 331 O PRO A 446 0.036 -12.647 11.426 1.00 0.00 O ATOM 332 CB PRO A 446 -2.582 -14.344 12.023 1.00 0.00 C ATOM 333 CG PRO A 446 -2.920 -14.075 10.598 1.00 0.00 C ATOM 334 CD PRO A 446 -3.381 -12.644 10.545 1.00 0.00 C ATOM 335 HA PRO A 446 -2.357 -12.886 13.585 1.00 0.00 H ATOM 336 HB2 PRO A 446 -1.815 -15.101 12.112 1.00 0.00 H ATOM 337 HB3 PRO A 446 -3.454 -14.640 12.586 1.00 0.00 H ATOM 338 HG2 PRO A 446 -2.045 -14.209 9.981 1.00 0.00 H ATOM 339 HG3 PRO A 446 -3.712 -14.735 10.277 1.00 0.00 H ATOM 340 HD2 PRO A 446 -3.085 -12.186 9.613 1.00 0.00 H ATOM 341 HD3 PRO A 446 -4.453 -12.588 10.671 1.00 0.00 H ATOM 342 N LYS A 447 0.129 -13.301 13.576 1.00 0.00 N ATOM 343 CA LYS A 447 1.587 -13.305 13.626 1.00 0.00 C ATOM 344 C LYS A 447 2.171 -14.028 12.417 1.00 0.00 C ATOM 345 O LYS A 447 3.132 -13.559 11.807 1.00 0.00 O ATOM 346 CB LYS A 447 2.071 -13.971 14.916 1.00 0.00 C ATOM 347 CG LYS A 447 1.623 -15.415 15.059 1.00 0.00 C ATOM 348 CD LYS A 447 1.944 -15.965 16.439 1.00 0.00 C ATOM 349 CE LYS A 447 1.681 -17.460 16.519 1.00 0.00 C ATOM 350 NZ LYS A 447 0.227 -17.773 16.440 1.00 0.00 N ATOM 351 H LYS A 447 -0.377 -13.550 14.378 1.00 0.00 H ATOM 352 HA LYS A 447 1.921 -12.279 13.614 1.00 0.00 H ATOM 353 HB2 LYS A 447 3.151 -13.948 14.935 1.00 0.00 H ATOM 354 HB3 LYS A 447 1.692 -13.413 15.760 1.00 0.00 H ATOM 355 HG2 LYS A 447 0.556 -15.469 14.902 1.00 0.00 H ATOM 356 HG3 LYS A 447 2.128 -16.016 14.316 1.00 0.00 H ATOM 357 HD2 LYS A 447 2.986 -15.782 16.656 1.00 0.00 H ATOM 358 HD3 LYS A 447 1.329 -15.460 17.171 1.00 0.00 H ATOM 359 HE2 LYS A 447 2.190 -17.947 15.701 1.00 0.00 H ATOM 360 HE3 LYS A 447 2.070 -17.831 17.456 1.00 0.00 H ATOM 361 HZ1 LYS A 447 0.081 -18.802 16.466 1.00 0.00 H ATOM 362 HZ2 LYS A 447 -0.171 -17.399 15.555 1.00 0.00 H ATOM 363 HZ3 LYS A 447 -0.275 -17.342 17.243 1.00 0.00 H ATOM 364 N GLU A 448 1.584 -15.170 12.075 1.00 0.00 N ATOM 365 CA GLU A 448 2.047 -15.956 10.938 1.00 0.00 C ATOM 366 C GLU A 448 2.426 -15.051 9.769 1.00 0.00 C ATOM 367 O GLU A 448 3.240 -15.421 8.923 1.00 0.00 O ATOM 368 CB GLU A 448 0.967 -16.948 10.500 1.00 0.00 C ATOM 369 CG GLU A 448 -0.035 -16.362 9.520 1.00 0.00 C ATOM 370 CD GLU A 448 -0.964 -17.410 8.939 1.00 0.00 C ATOM 371 OE1 GLU A 448 -0.483 -18.273 8.176 1.00 0.00 O ATOM 372 OE2 GLU A 448 -2.173 -17.368 9.250 1.00 0.00 O ATOM 373 H GLU A 448 0.822 -15.492 12.601 1.00 0.00 H ATOM 374 HA GLU A 448 2.922 -16.506 11.250 1.00 0.00 H ATOM 375 HB2 GLU A 448 1.443 -17.797 10.033 1.00 0.00 H ATOM 376 HB3 GLU A 448 0.429 -17.284 11.375 1.00 0.00 H ATOM 377 HG2 GLU A 448 -0.630 -15.621 10.032 1.00 0.00 H ATOM 378 HG3 GLU A 448 0.504 -15.892 8.711 1.00 0.00 H ATOM 379 N TRP A 449 1.830 -13.865 9.730 1.00 0.00 N ATOM 380 CA TRP A 449 2.104 -12.907 8.665 1.00 0.00 C ATOM 381 C TRP A 449 3.524 -12.363 8.775 1.00 0.00 C ATOM 382 O TRP A 449 4.297 -12.785 9.635 1.00 0.00 O ATOM 383 CB TRP A 449 1.098 -11.756 8.716 1.00 0.00 C ATOM 384 CG TRP A 449 -0.224 -12.094 8.094 1.00 0.00 C ATOM 385 CD1 TRP A 449 -0.874 -13.294 8.153 1.00 0.00 C ATOM 386 CD2 TRP A 449 -1.054 -11.223 7.319 1.00 0.00 C ATOM 387 NE1 TRP A 449 -2.058 -13.221 7.461 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.193 -11.961 6.940 1.00 0.00 C ATOM 389 CE3 TRP A 449 -0.948 -9.892 6.909 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -3.215 -11.410 6.172 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -1.963 -9.346 6.146 1.00 0.00 C ATOM 392 CH2 TRP A 449 -3.084 -10.104 5.784 1.00 0.00 C ATOM 393 H TRP A 449 1.190 -13.628 10.434 1.00 0.00 H ATOM 394 HA TRP A 449 2.000 -13.423 7.722 1.00 0.00 H ATOM 395 HB2 TRP A 449 0.922 -11.485 9.746 1.00 0.00 H ATOM 396 HB3 TRP A 449 1.507 -10.907 8.188 1.00 0.00 H ATOM 397 HD1 TRP A 449 -0.499 -14.164 8.670 1.00 0.00 H ATOM 398 HE1 TRP A 449 -2.703 -13.953 7.358 1.00 0.00 H ATOM 399 HE3 TRP A 449 -0.091 -9.291 7.178 1.00 0.00 H ATOM 400 HZ2 TRP A 449 -4.086 -11.981 5.885 1.00 0.00 H ATOM 401 HZ3 TRP A 449 -1.898 -8.319 5.820 1.00 0.00 H ATOM 402 HH2 TRP A 449 -3.853 -9.637 5.187 1.00 0.00 H ATOM 403 N LYS A 450 3.861 -11.422 7.899 1.00 0.00 N ATOM 404 CA LYS A 450 5.188 -10.818 7.898 1.00 0.00 C ATOM 405 C LYS A 450 5.208 -9.550 7.049 1.00 0.00 C ATOM 406 O LYS A 450 4.297 -9.305 6.259 1.00 0.00 O ATOM 407 CB LYS A 450 6.224 -11.814 7.370 1.00 0.00 C ATOM 408 CG LYS A 450 6.708 -12.800 8.418 1.00 0.00 C ATOM 409 CD LYS A 450 8.076 -13.360 8.067 1.00 0.00 C ATOM 410 CE LYS A 450 9.185 -12.373 8.398 1.00 0.00 C ATOM 411 NZ LYS A 450 9.510 -12.369 9.851 1.00 0.00 N ATOM 412 H LYS A 450 3.201 -11.127 7.237 1.00 0.00 H ATOM 413 HA LYS A 450 5.436 -10.560 8.916 1.00 0.00 H ATOM 414 HB2 LYS A 450 5.787 -12.372 6.555 1.00 0.00 H ATOM 415 HB3 LYS A 450 7.078 -11.264 7.001 1.00 0.00 H ATOM 416 HG2 LYS A 450 6.771 -12.297 9.372 1.00 0.00 H ATOM 417 HG3 LYS A 450 6.002 -13.616 8.486 1.00 0.00 H ATOM 418 HD2 LYS A 450 8.240 -14.268 8.629 1.00 0.00 H ATOM 419 HD3 LYS A 450 8.105 -13.580 7.009 1.00 0.00 H ATOM 420 HE2 LYS A 450 10.069 -12.644 7.841 1.00 0.00 H ATOM 421 HE3 LYS A 450 8.865 -11.383 8.106 1.00 0.00 H ATOM 422 HZ1 LYS A 450 9.759 -13.330 10.163 1.00 0.00 H ATOM 423 HZ2 LYS A 450 8.690 -12.041 10.400 1.00 0.00 H ATOM 424 HZ3 LYS A 450 10.314 -11.736 10.036 1.00 0.00 H ATOM 425 N THR A 451 6.254 -8.748 7.218 1.00 0.00 N ATOM 426 CA THR A 451 6.393 -7.506 6.468 1.00 0.00 C ATOM 427 C THR A 451 6.166 -7.735 4.978 1.00 0.00 C ATOM 428 O THR A 451 5.384 -7.027 4.343 1.00 0.00 O ATOM 429 CB THR A 451 7.785 -6.878 6.673 1.00 0.00 C ATOM 430 OG1 THR A 451 8.034 -6.685 8.070 1.00 0.00 O ATOM 431 CG2 THR A 451 7.890 -5.546 5.946 1.00 0.00 C ATOM 432 H THR A 451 6.948 -8.998 7.863 1.00 0.00 H ATOM 433 HA THR A 451 5.650 -6.811 6.833 1.00 0.00 H ATOM 434 HB THR A 451 8.529 -7.550 6.271 1.00 0.00 H ATOM 435 HG1 THR A 451 7.943 -7.524 8.530 1.00 0.00 H ATOM 436 HG21 THR A 451 6.990 -5.376 5.373 1.00 0.00 H ATOM 437 HG22 THR A 451 8.741 -5.565 5.282 1.00 0.00 H ATOM 438 HG23 THR A 451 8.013 -4.752 6.667 1.00 0.00 H ATOM 439 N SER A 452 6.855 -8.728 4.425 1.00 0.00 N ATOM 440 CA SER A 452 6.731 -9.049 3.008 1.00 0.00 C ATOM 441 C SER A 452 5.265 -9.195 2.611 1.00 0.00 C ATOM 442 O SER A 452 4.858 -8.769 1.530 1.00 0.00 O ATOM 443 CB SER A 452 7.489 -10.338 2.687 1.00 0.00 C ATOM 444 OG SER A 452 7.623 -10.515 1.287 1.00 0.00 O ATOM 445 H SER A 452 7.463 -9.257 4.984 1.00 0.00 H ATOM 446 HA SER A 452 7.165 -8.236 2.445 1.00 0.00 H ATOM 447 HB2 SER A 452 8.473 -10.293 3.127 1.00 0.00 H ATOM 448 HB3 SER A 452 6.950 -11.181 3.094 1.00 0.00 H ATOM 449 HG SER A 452 7.885 -9.685 0.883 1.00 0.00 H ATOM 450 N ASP A 453 4.477 -9.800 3.493 1.00 0.00 N ATOM 451 CA ASP A 453 3.056 -10.003 3.236 1.00 0.00 C ATOM 452 C ASP A 453 2.321 -8.668 3.166 1.00 0.00 C ATOM 453 O ASP A 453 1.492 -8.450 2.282 1.00 0.00 O ATOM 454 CB ASP A 453 2.440 -10.882 4.325 1.00 0.00 C ATOM 455 CG ASP A 453 1.109 -11.475 3.906 1.00 0.00 C ATOM 456 OD1 ASP A 453 0.076 -10.792 4.073 1.00 0.00 O ATOM 457 OD2 ASP A 453 1.100 -12.621 3.411 1.00 0.00 O ATOM 458 H ASP A 453 4.861 -10.118 4.337 1.00 0.00 H ATOM 459 HA ASP A 453 2.959 -10.503 2.284 1.00 0.00 H ATOM 460 HB2 ASP A 453 3.118 -11.692 4.552 1.00 0.00 H ATOM 461 HB3 ASP A 453 2.285 -10.288 5.214 1.00 0.00 H ATOM 462 N LEU A 454 2.629 -7.779 4.103 1.00 0.00 N ATOM 463 CA LEU A 454 1.997 -6.465 4.149 1.00 0.00 C ATOM 464 C LEU A 454 2.285 -5.678 2.875 1.00 0.00 C ATOM 465 O LEU A 454 1.371 -5.341 2.121 1.00 0.00 O ATOM 466 CB LEU A 454 2.490 -5.682 5.368 1.00 0.00 C ATOM 467 CG LEU A 454 1.800 -6.002 6.694 1.00 0.00 C ATOM 468 CD1 LEU A 454 0.314 -5.685 6.614 1.00 0.00 C ATOM 469 CD2 LEU A 454 2.016 -7.461 7.070 1.00 0.00 C ATOM 470 H LEU A 454 3.298 -8.010 4.781 1.00 0.00 H ATOM 471 HA LEU A 454 0.931 -6.613 4.233 1.00 0.00 H ATOM 472 HB2 LEU A 454 3.543 -5.884 5.486 1.00 0.00 H ATOM 473 HB3 LEU A 454 2.346 -4.631 5.164 1.00 0.00 H ATOM 474 HG LEU A 454 2.230 -5.388 7.474 1.00 0.00 H ATOM 475 HD11 LEU A 454 0.084 -5.287 5.637 1.00 0.00 H ATOM 476 HD12 LEU A 454 0.061 -4.956 7.369 1.00 0.00 H ATOM 477 HD13 LEU A 454 -0.256 -6.588 6.779 1.00 0.00 H ATOM 478 HD21 LEU A 454 1.872 -8.082 6.198 1.00 0.00 H ATOM 479 HD22 LEU A 454 1.307 -7.745 7.834 1.00 0.00 H ATOM 480 HD23 LEU A 454 3.020 -7.592 7.443 1.00 0.00 H ATOM 481 N TYR A 455 3.560 -5.389 2.639 1.00 0.00 N ATOM 482 CA TYR A 455 3.969 -4.641 1.456 1.00 0.00 C ATOM 483 C TYR A 455 3.333 -5.223 0.197 1.00 0.00 C ATOM 484 O TYR A 455 2.554 -4.556 -0.482 1.00 0.00 O ATOM 485 CB TYR A 455 5.492 -4.651 1.322 1.00 0.00 C ATOM 486 CG TYR A 455 6.172 -3.518 2.059 1.00 0.00 C ATOM 487 CD1 TYR A 455 5.783 -2.200 1.856 1.00 0.00 C ATOM 488 CD2 TYR A 455 7.202 -3.767 2.957 1.00 0.00 C ATOM 489 CE1 TYR A 455 6.402 -1.162 2.526 1.00 0.00 C ATOM 490 CE2 TYR A 455 7.825 -2.736 3.632 1.00 0.00 C ATOM 491 CZ TYR A 455 7.422 -1.435 3.414 1.00 0.00 C ATOM 492 OH TYR A 455 8.041 -0.405 4.084 1.00 0.00 O ATOM 493 H TYR A 455 4.243 -5.684 3.277 1.00 0.00 H ATOM 494 HA TYR A 455 3.634 -3.621 1.576 1.00 0.00 H ATOM 495 HB2 TYR A 455 5.876 -5.579 1.716 1.00 0.00 H ATOM 496 HB3 TYR A 455 5.755 -4.572 0.277 1.00 0.00 H ATOM 497 HD1 TYR A 455 4.984 -1.989 1.160 1.00 0.00 H ATOM 498 HD2 TYR A 455 7.516 -4.787 3.125 1.00 0.00 H ATOM 499 HE1 TYR A 455 6.086 -0.143 2.356 1.00 0.00 H ATOM 500 HE2 TYR A 455 8.624 -2.949 4.327 1.00 0.00 H ATOM 501 HH TYR A 455 8.350 0.248 3.451 1.00 0.00 H ATOM 502 N GLN A 456 3.671 -6.472 -0.105 1.00 0.00 N ATOM 503 CA GLN A 456 3.133 -7.145 -1.282 1.00 0.00 C ATOM 504 C GLN A 456 1.618 -6.991 -1.352 1.00 0.00 C ATOM 505 O GLN A 456 1.064 -6.676 -2.406 1.00 0.00 O ATOM 506 CB GLN A 456 3.506 -8.628 -1.262 1.00 0.00 C ATOM 507 CG GLN A 456 2.478 -9.505 -0.565 1.00 0.00 C ATOM 508 CD GLN A 456 2.775 -10.984 -0.716 1.00 0.00 C ATOM 509 OE1 GLN A 456 1.893 -11.775 -1.052 1.00 0.00 O ATOM 510 NE2 GLN A 456 4.022 -11.367 -0.466 1.00 0.00 N ATOM 511 H GLN A 456 4.296 -6.952 0.476 1.00 0.00 H ATOM 512 HA GLN A 456 3.570 -6.685 -2.155 1.00 0.00 H ATOM 513 HB2 GLN A 456 3.613 -8.974 -2.280 1.00 0.00 H ATOM 514 HB3 GLN A 456 4.451 -8.743 -0.751 1.00 0.00 H ATOM 515 HG2 GLN A 456 2.469 -9.261 0.486 1.00 0.00 H ATOM 516 HG3 GLN A 456 1.506 -9.303 -0.989 1.00 0.00 H ATOM 517 HE21 GLN A 456 4.671 -10.681 -0.201 1.00 0.00 H ATOM 518 HE22 GLN A 456 4.241 -12.317 -0.555 1.00 0.00 H ATOM 519 N LEU A 457 0.952 -7.215 -0.225 1.00 0.00 N ATOM 520 CA LEU A 457 -0.501 -7.101 -0.158 1.00 0.00 C ATOM 521 C LEU A 457 -0.958 -5.711 -0.590 1.00 0.00 C ATOM 522 O LEU A 457 -1.606 -5.553 -1.625 1.00 0.00 O ATOM 523 CB LEU A 457 -0.990 -7.393 1.261 1.00 0.00 C ATOM 524 CG LEU A 457 -2.507 -7.407 1.458 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.063 -8.802 1.223 1.00 0.00 C ATOM 526 CD2 LEU A 457 -2.867 -6.915 2.853 1.00 0.00 C ATOM 527 H LEU A 457 1.448 -7.462 0.583 1.00 0.00 H ATOM 528 HA LEU A 457 -0.921 -7.831 -0.833 1.00 0.00 H ATOM 529 HB2 LEU A 457 -0.611 -8.362 1.548 1.00 0.00 H ATOM 530 HB3 LEU A 457 -0.577 -6.638 1.915 1.00 0.00 H ATOM 531 HG LEU A 457 -2.963 -6.740 0.739 1.00 0.00 H ATOM 532 HD11 LEU A 457 -2.279 -9.445 0.852 1.00 0.00 H ATOM 533 HD12 LEU A 457 -3.862 -8.754 0.498 1.00 0.00 H ATOM 534 HD13 LEU A 457 -3.445 -9.199 2.152 1.00 0.00 H ATOM 535 HD21 LEU A 457 -3.748 -6.292 2.798 1.00 0.00 H ATOM 536 HD22 LEU A 457 -2.045 -6.342 3.256 1.00 0.00 H ATOM 537 HD23 LEU A 457 -3.065 -7.762 3.493 1.00 0.00 H ATOM 538 N PHE A 458 -0.615 -4.706 0.209 1.00 0.00 N ATOM 539 CA PHE A 458 -0.989 -3.329 -0.091 1.00 0.00 C ATOM 540 C PHE A 458 -0.273 -2.831 -1.343 1.00 0.00 C ATOM 541 O PHE A 458 -0.579 -1.757 -1.860 1.00 0.00 O ATOM 542 CB PHE A 458 -0.660 -2.419 1.095 1.00 0.00 C ATOM 543 CG PHE A 458 -1.753 -2.355 2.123 1.00 0.00 C ATOM 544 CD1 PHE A 458 -1.849 -3.320 3.112 1.00 0.00 C ATOM 545 CD2 PHE A 458 -2.683 -1.329 2.101 1.00 0.00 C ATOM 546 CE1 PHE A 458 -2.854 -3.264 4.059 1.00 0.00 C ATOM 547 CE2 PHE A 458 -3.691 -1.267 3.046 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.775 -2.235 4.027 1.00 0.00 C ATOM 549 H PHE A 458 -0.098 -4.895 1.020 1.00 0.00 H ATOM 550 HA PHE A 458 -2.054 -3.306 -0.266 1.00 0.00 H ATOM 551 HB2 PHE A 458 0.232 -2.783 1.582 1.00 0.00 H ATOM 552 HB3 PHE A 458 -0.484 -1.417 0.732 1.00 0.00 H ATOM 553 HD1 PHE A 458 -1.128 -4.125 3.140 1.00 0.00 H ATOM 554 HD2 PHE A 458 -2.618 -0.570 1.334 1.00 0.00 H ATOM 555 HE1 PHE A 458 -2.918 -4.022 4.825 1.00 0.00 H ATOM 556 HE2 PHE A 458 -4.409 -0.461 3.017 1.00 0.00 H ATOM 557 HZ PHE A 458 -4.561 -2.189 4.765 1.00 0.00 H ATOM 558 N SER A 459 0.682 -3.620 -1.824 1.00 0.00 N ATOM 559 CA SER A 459 1.445 -3.258 -3.013 1.00 0.00 C ATOM 560 C SER A 459 0.537 -2.648 -4.077 1.00 0.00 C ATOM 561 O SER A 459 0.956 -1.780 -4.842 1.00 0.00 O ATOM 562 CB SER A 459 2.159 -4.487 -3.580 1.00 0.00 C ATOM 563 OG SER A 459 3.238 -4.108 -4.417 1.00 0.00 O ATOM 564 H SER A 459 0.880 -4.464 -1.367 1.00 0.00 H ATOM 565 HA SER A 459 2.183 -2.525 -2.723 1.00 0.00 H ATOM 566 HB2 SER A 459 2.543 -5.084 -2.766 1.00 0.00 H ATOM 567 HB3 SER A 459 1.459 -5.072 -4.157 1.00 0.00 H ATOM 568 HG SER A 459 3.941 -3.731 -3.883 1.00 0.00 H ATOM 569 N ALA A 460 -0.708 -3.110 -4.118 1.00 0.00 N ATOM 570 CA ALA A 460 -1.677 -2.609 -5.085 1.00 0.00 C ATOM 571 C ALA A 460 -1.488 -1.116 -5.329 1.00 0.00 C ATOM 572 O ALA A 460 -1.662 -0.632 -6.448 1.00 0.00 O ATOM 573 CB ALA A 460 -3.094 -2.893 -4.609 1.00 0.00 C ATOM 574 H ALA A 460 -0.983 -3.802 -3.481 1.00 0.00 H ATOM 575 HA ALA A 460 -1.523 -3.138 -6.015 1.00 0.00 H ATOM 576 HB1 ALA A 460 -3.398 -2.127 -3.911 1.00 0.00 H ATOM 577 HB2 ALA A 460 -3.764 -2.897 -5.456 1.00 0.00 H ATOM 578 HB3 ALA A 460 -3.123 -3.857 -4.122 1.00 0.00 H ATOM 579 N PHE A 461 -1.132 -0.389 -4.274 1.00 0.00 N ATOM 580 CA PHE A 461 -0.922 1.050 -4.373 1.00 0.00 C ATOM 581 C PHE A 461 0.541 1.366 -4.673 1.00 0.00 C ATOM 582 O PHE A 461 0.848 2.125 -5.591 1.00 0.00 O ATOM 583 CB PHE A 461 -1.349 1.740 -3.076 1.00 0.00 C ATOM 584 CG PHE A 461 -2.773 1.459 -2.689 1.00 0.00 C ATOM 585 CD1 PHE A 461 -3.101 0.308 -1.991 1.00 0.00 C ATOM 586 CD2 PHE A 461 -3.783 2.347 -3.022 1.00 0.00 C ATOM 587 CE1 PHE A 461 -4.410 0.047 -1.635 1.00 0.00 C ATOM 588 CE2 PHE A 461 -5.095 2.091 -2.668 1.00 0.00 C ATOM 589 CZ PHE A 461 -5.408 0.940 -1.972 1.00 0.00 C ATOM 590 H PHE A 461 -1.009 -0.832 -3.408 1.00 0.00 H ATOM 591 HA PHE A 461 -1.530 1.418 -5.185 1.00 0.00 H ATOM 592 HB2 PHE A 461 -0.714 1.402 -2.271 1.00 0.00 H ATOM 593 HB3 PHE A 461 -1.240 2.808 -3.192 1.00 0.00 H ATOM 594 HD1 PHE A 461 -2.321 -0.391 -1.726 1.00 0.00 H ATOM 595 HD2 PHE A 461 -3.539 3.248 -3.567 1.00 0.00 H ATOM 596 HE1 PHE A 461 -4.653 -0.854 -1.091 1.00 0.00 H ATOM 597 HE2 PHE A 461 -5.872 2.792 -2.934 1.00 0.00 H ATOM 598 HZ PHE A 461 -6.432 0.738 -1.695 1.00 0.00 H ATOM 599 N GLY A 462 1.440 0.778 -3.889 1.00 0.00 N ATOM 600 CA GLY A 462 2.859 1.010 -4.085 1.00 0.00 C ATOM 601 C GLY A 462 3.577 1.337 -2.791 1.00 0.00 C ATOM 602 O GLY A 462 3.271 0.771 -1.743 1.00 0.00 O ATOM 603 H GLY A 462 1.137 0.183 -3.172 1.00 0.00 H ATOM 604 HA2 GLY A 462 3.301 0.124 -4.516 1.00 0.00 H ATOM 605 HA3 GLY A 462 2.986 1.834 -4.772 1.00 0.00 H ATOM 606 N ASN A 463 4.537 2.254 -2.864 1.00 0.00 N ATOM 607 CA ASN A 463 5.303 2.654 -1.689 1.00 0.00 C ATOM 608 C ASN A 463 4.375 3.054 -0.546 1.00 0.00 C ATOM 609 O ASN A 463 3.573 3.979 -0.678 1.00 0.00 O ATOM 610 CB ASN A 463 6.235 3.817 -2.034 1.00 0.00 C ATOM 611 CG ASN A 463 6.918 4.394 -0.809 1.00 0.00 C ATOM 612 OD1 ASN A 463 7.387 3.657 0.059 1.00 0.00 O ATOM 613 ND2 ASN A 463 6.977 5.718 -0.733 1.00 0.00 N ATOM 614 H ASN A 463 4.736 2.671 -3.728 1.00 0.00 H ATOM 615 HA ASN A 463 5.896 1.808 -1.376 1.00 0.00 H ATOM 616 HB2 ASN A 463 6.998 3.468 -2.716 1.00 0.00 H ATOM 617 HB3 ASN A 463 5.665 4.600 -2.509 1.00 0.00 H ATOM 618 HD21 ASN A 463 6.582 6.242 -1.462 1.00 0.00 H ATOM 619 HD22 ASN A 463 7.413 6.118 0.048 1.00 0.00 H ATOM 620 N ILE A 464 4.491 2.352 0.577 1.00 0.00 N ATOM 621 CA ILE A 464 3.664 2.635 1.743 1.00 0.00 C ATOM 622 C ILE A 464 4.482 2.560 3.028 1.00 0.00 C ATOM 623 O ILE A 464 5.660 2.205 3.005 1.00 0.00 O ATOM 624 CB ILE A 464 2.479 1.657 1.845 1.00 0.00 C ATOM 625 CG1 ILE A 464 2.981 0.243 2.147 1.00 0.00 C ATOM 626 CG2 ILE A 464 1.668 1.673 0.558 1.00 0.00 C ATOM 627 CD1 ILE A 464 1.913 -0.670 2.706 1.00 0.00 C ATOM 628 H ILE A 464 5.149 1.627 0.621 1.00 0.00 H ATOM 629 HA ILE A 464 3.271 3.636 1.638 1.00 0.00 H ATOM 630 HB ILE A 464 1.839 1.984 2.649 1.00 0.00 H ATOM 631 HG12 ILE A 464 3.355 -0.201 1.238 1.00 0.00 H ATOM 632 HG13 ILE A 464 3.782 0.301 2.870 1.00 0.00 H ATOM 633 HG21 ILE A 464 1.510 0.659 0.220 1.00 0.00 H ATOM 634 HG22 ILE A 464 0.714 2.144 0.740 1.00 0.00 H ATOM 635 HG23 ILE A 464 2.204 2.225 -0.199 1.00 0.00 H ATOM 636 HD11 ILE A 464 2.362 -1.604 3.011 1.00 0.00 H ATOM 637 HD12 ILE A 464 1.446 -0.199 3.557 1.00 0.00 H ATOM 638 HD13 ILE A 464 1.169 -0.861 1.946 1.00 0.00 H ATOM 639 N GLN A 465 3.849 2.896 4.147 1.00 0.00 N ATOM 640 CA GLN A 465 4.518 2.865 5.442 1.00 0.00 C ATOM 641 C GLN A 465 3.823 1.895 6.392 1.00 0.00 C ATOM 642 O GLN A 465 2.694 2.135 6.822 1.00 0.00 O ATOM 643 CB GLN A 465 4.550 4.265 6.057 1.00 0.00 C ATOM 644 CG GLN A 465 5.782 5.069 5.676 1.00 0.00 C ATOM 645 CD GLN A 465 6.955 4.812 6.602 1.00 0.00 C ATOM 646 OE1 GLN A 465 6.862 5.015 7.813 1.00 0.00 O ATOM 647 NE2 GLN A 465 8.069 4.362 6.035 1.00 0.00 N ATOM 648 H GLN A 465 2.910 3.170 4.101 1.00 0.00 H ATOM 649 HA GLN A 465 5.532 2.529 5.283 1.00 0.00 H ATOM 650 HB2 GLN A 465 3.676 4.809 5.730 1.00 0.00 H ATOM 651 HB3 GLN A 465 4.525 4.173 7.133 1.00 0.00 H ATOM 652 HG2 GLN A 465 6.073 4.804 4.671 1.00 0.00 H ATOM 653 HG3 GLN A 465 5.536 6.120 5.714 1.00 0.00 H ATOM 654 HE21 GLN A 465 8.071 4.225 5.064 1.00 0.00 H ATOM 655 HE22 GLN A 465 8.843 4.189 6.609 1.00 0.00 H ATOM 656 N ILE A 466 4.502 0.800 6.713 1.00 0.00 N ATOM 657 CA ILE A 466 3.949 -0.206 7.612 1.00 0.00 C ATOM 658 C ILE A 466 4.433 0.010 9.042 1.00 0.00 C ATOM 659 O ILE A 466 5.632 -0.035 9.316 1.00 0.00 O ATOM 660 CB ILE A 466 4.326 -1.630 7.164 1.00 0.00 C ATOM 661 CG1 ILE A 466 4.016 -1.819 5.678 1.00 0.00 C ATOM 662 CG2 ILE A 466 3.585 -2.662 8.001 1.00 0.00 C ATOM 663 CD1 ILE A 466 4.729 -3.000 5.057 1.00 0.00 C ATOM 664 H ILE A 466 5.397 0.665 6.338 1.00 0.00 H ATOM 665 HA ILE A 466 2.873 -0.116 7.590 1.00 0.00 H ATOM 666 HB ILE A 466 5.385 -1.766 7.324 1.00 0.00 H ATOM 667 HG12 ILE A 466 2.955 -1.971 5.554 1.00 0.00 H ATOM 668 HG13 ILE A 466 4.314 -0.931 5.140 1.00 0.00 H ATOM 669 HG21 ILE A 466 3.056 -3.341 7.348 1.00 0.00 H ATOM 670 HG22 ILE A 466 4.293 -3.216 8.598 1.00 0.00 H ATOM 671 HG23 ILE A 466 2.880 -2.162 8.648 1.00 0.00 H ATOM 672 HD11 ILE A 466 4.048 -3.534 4.411 1.00 0.00 H ATOM 673 HD12 ILE A 466 5.573 -2.650 4.482 1.00 0.00 H ATOM 674 HD13 ILE A 466 5.076 -3.662 5.838 1.00 0.00 H ATOM 675 N SER A 467 3.491 0.242 9.951 1.00 0.00 N ATOM 676 CA SER A 467 3.821 0.466 11.353 1.00 0.00 C ATOM 677 C SER A 467 3.492 -0.764 12.193 1.00 0.00 C ATOM 678 O SER A 467 2.339 -1.190 12.264 1.00 0.00 O ATOM 679 CB SER A 467 3.062 1.682 11.890 1.00 0.00 C ATOM 680 OG SER A 467 3.812 2.871 11.711 1.00 0.00 O ATOM 681 H SER A 467 2.552 0.265 9.671 1.00 0.00 H ATOM 682 HA SER A 467 4.882 0.658 11.418 1.00 0.00 H ATOM 683 HB2 SER A 467 2.125 1.778 11.363 1.00 0.00 H ATOM 684 HB3 SER A 467 2.871 1.546 12.944 1.00 0.00 H ATOM 685 HG SER A 467 4.388 2.775 10.949 1.00 0.00 H ATOM 686 N TRP A 468 4.512 -1.331 12.826 1.00 0.00 N ATOM 687 CA TRP A 468 4.332 -2.513 13.661 1.00 0.00 C ATOM 688 C TRP A 468 3.996 -2.120 15.096 1.00 0.00 C ATOM 689 O TRP A 468 4.849 -1.614 15.826 1.00 0.00 O ATOM 690 CB TRP A 468 5.595 -3.376 13.638 1.00 0.00 C ATOM 691 CG TRP A 468 5.836 -4.041 12.316 1.00 0.00 C ATOM 692 CD1 TRP A 468 6.501 -3.518 11.245 1.00 0.00 C ATOM 693 CD2 TRP A 468 5.411 -5.352 11.927 1.00 0.00 C ATOM 694 NE1 TRP A 468 6.516 -4.424 10.212 1.00 0.00 N ATOM 695 CE2 TRP A 468 5.855 -5.557 10.606 1.00 0.00 C ATOM 696 CE3 TRP A 468 4.702 -6.372 12.566 1.00 0.00 C ATOM 697 CZ2 TRP A 468 5.610 -6.741 9.914 1.00 0.00 C ATOM 698 CZ3 TRP A 468 4.459 -7.546 11.878 1.00 0.00 C ATOM 699 CH2 TRP A 468 4.913 -7.723 10.564 1.00 0.00 C ATOM 700 H TRP A 468 5.408 -0.945 12.730 1.00 0.00 H ATOM 701 HA TRP A 468 3.510 -3.083 13.254 1.00 0.00 H ATOM 702 HB2 TRP A 468 6.451 -2.757 13.860 1.00 0.00 H ATOM 703 HB3 TRP A 468 5.508 -4.148 14.389 1.00 0.00 H ATOM 704 HD1 TRP A 468 6.943 -2.533 11.226 1.00 0.00 H ATOM 705 HE1 TRP A 468 6.934 -4.282 9.337 1.00 0.00 H ATOM 706 HE3 TRP A 468 4.344 -6.255 13.578 1.00 0.00 H ATOM 707 HZ2 TRP A 468 5.953 -6.893 8.901 1.00 0.00 H ATOM 708 HZ3 TRP A 468 3.912 -8.346 12.355 1.00 0.00 H ATOM 709 HH2 TRP A 468 4.700 -8.656 10.066 1.00 0.00 H ATOM 710 N ILE A 469 2.750 -2.357 15.493 1.00 0.00 N ATOM 711 CA ILE A 469 2.304 -2.028 16.841 1.00 0.00 C ATOM 712 C ILE A 469 2.508 -3.205 17.789 1.00 0.00 C ATOM 713 O ILE A 469 3.290 -3.123 18.736 1.00 0.00 O ATOM 714 CB ILE A 469 0.818 -1.621 16.858 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.525 -0.632 15.728 1.00 0.00 C ATOM 716 CG2 ILE A 469 0.450 -1.019 18.205 1.00 0.00 C ATOM 717 CD1 ILE A 469 -0.890 -0.721 15.200 1.00 0.00 C ATOM 718 H ILE A 469 2.117 -2.762 14.865 1.00 0.00 H ATOM 719 HA ILE A 469 2.890 -1.191 17.191 1.00 0.00 H ATOM 720 HB ILE A 469 0.223 -2.510 16.713 1.00 0.00 H ATOM 721 HG12 ILE A 469 0.682 0.372 16.087 1.00 0.00 H ATOM 722 HG13 ILE A 469 1.199 -0.826 14.906 1.00 0.00 H ATOM 723 HG21 ILE A 469 0.197 0.024 18.077 1.00 0.00 H ATOM 724 HG22 ILE A 469 -0.398 -1.546 18.615 1.00 0.00 H ATOM 725 HG23 ILE A 469 1.288 -1.105 18.880 1.00 0.00 H ATOM 726 HD11 ILE A 469 -1.528 -0.058 15.766 1.00 0.00 H ATOM 727 HD12 ILE A 469 -0.905 -0.435 14.159 1.00 0.00 H ATOM 728 HD13 ILE A 469 -1.248 -1.736 15.299 1.00 0.00 H ATOM 729 N ASP A 470 1.801 -4.299 17.527 1.00 0.00 N ATOM 730 CA ASP A 470 1.906 -5.494 18.355 1.00 0.00 C ATOM 731 C ASP A 470 2.159 -6.729 17.497 1.00 0.00 C ATOM 732 O ASP A 470 2.341 -6.628 16.284 1.00 0.00 O ATOM 733 CB ASP A 470 0.632 -5.683 19.180 1.00 0.00 C ATOM 734 CG ASP A 470 0.388 -4.535 20.140 1.00 0.00 C ATOM 735 OD1 ASP A 470 0.417 -3.370 19.692 1.00 0.00 O ATOM 736 OD2 ASP A 470 0.168 -4.803 21.340 1.00 0.00 O ATOM 737 H ASP A 470 1.194 -4.302 16.757 1.00 0.00 H ATOM 738 HA ASP A 470 2.741 -5.360 19.026 1.00 0.00 H ATOM 739 HB2 ASP A 470 -0.214 -5.754 18.512 1.00 0.00 H ATOM 740 HB3 ASP A 470 0.712 -6.596 19.751 1.00 0.00 H ATOM 741 N ASP A 471 2.170 -7.895 18.135 1.00 0.00 N ATOM 742 CA ASP A 471 2.401 -9.150 17.430 1.00 0.00 C ATOM 743 C ASP A 471 1.301 -9.408 16.406 1.00 0.00 C ATOM 744 O ASP A 471 1.528 -10.058 15.384 1.00 0.00 O ATOM 745 CB ASP A 471 2.473 -10.311 18.423 1.00 0.00 C ATOM 746 CG ASP A 471 3.401 -10.022 19.586 1.00 0.00 C ATOM 747 OD1 ASP A 471 4.553 -9.608 19.338 1.00 0.00 O ATOM 748 OD2 ASP A 471 2.975 -10.207 20.745 1.00 0.00 O ATOM 749 H ASP A 471 2.019 -7.911 19.103 1.00 0.00 H ATOM 750 HA ASP A 471 3.345 -9.071 16.913 1.00 0.00 H ATOM 751 HB2 ASP A 471 1.485 -10.504 18.815 1.00 0.00 H ATOM 752 HB3 ASP A 471 2.831 -11.192 17.911 1.00 0.00 H ATOM 753 N THR A 472 0.106 -8.897 16.686 1.00 0.00 N ATOM 754 CA THR A 472 -1.030 -9.073 15.790 1.00 0.00 C ATOM 755 C THR A 472 -1.705 -7.740 15.488 1.00 0.00 C ATOM 756 O THR A 472 -2.864 -7.700 15.076 1.00 0.00 O ATOM 757 CB THR A 472 -2.071 -10.039 16.388 1.00 0.00 C ATOM 758 OG1 THR A 472 -2.583 -9.509 17.615 1.00 0.00 O ATOM 759 CG2 THR A 472 -1.458 -11.408 16.638 1.00 0.00 C ATOM 760 H THR A 472 -0.012 -8.389 17.515 1.00 0.00 H ATOM 761 HA THR A 472 -0.664 -9.498 14.867 1.00 0.00 H ATOM 762 HB THR A 472 -2.884 -10.147 15.684 1.00 0.00 H ATOM 763 HG1 THR A 472 -1.853 -9.280 18.195 1.00 0.00 H ATOM 764 HG21 THR A 472 -1.341 -11.927 15.698 1.00 0.00 H ATOM 765 HG22 THR A 472 -2.106 -11.979 17.286 1.00 0.00 H ATOM 766 HG23 THR A 472 -0.493 -11.290 17.106 1.00 0.00 H ATOM 767 N SER A 473 -0.972 -6.651 15.696 1.00 0.00 N ATOM 768 CA SER A 473 -1.501 -5.315 15.448 1.00 0.00 C ATOM 769 C SER A 473 -0.533 -4.495 14.601 1.00 0.00 C ATOM 770 O SER A 473 0.653 -4.397 14.915 1.00 0.00 O ATOM 771 CB SER A 473 -1.772 -4.597 16.772 1.00 0.00 C ATOM 772 OG SER A 473 -2.309 -5.488 17.734 1.00 0.00 O ATOM 773 H SER A 473 -0.054 -6.748 16.025 1.00 0.00 H ATOM 774 HA SER A 473 -2.431 -5.421 14.909 1.00 0.00 H ATOM 775 HB2 SER A 473 -0.848 -4.189 17.153 1.00 0.00 H ATOM 776 HB3 SER A 473 -2.478 -3.796 16.606 1.00 0.00 H ATOM 777 HG SER A 473 -3.001 -5.045 18.230 1.00 0.00 H ATOM 778 N ALA A 474 -1.048 -3.908 13.525 1.00 0.00 N ATOM 779 CA ALA A 474 -0.230 -3.095 12.633 1.00 0.00 C ATOM 780 C ALA A 474 -1.005 -1.881 12.134 1.00 0.00 C ATOM 781 O ALA A 474 -2.198 -1.740 12.401 1.00 0.00 O ATOM 782 CB ALA A 474 0.260 -3.930 11.460 1.00 0.00 C ATOM 783 H ALA A 474 -2.000 -4.024 13.328 1.00 0.00 H ATOM 784 HA ALA A 474 0.633 -2.756 13.188 1.00 0.00 H ATOM 785 HB1 ALA A 474 0.567 -3.276 10.657 1.00 0.00 H ATOM 786 HB2 ALA A 474 1.100 -4.533 11.773 1.00 0.00 H ATOM 787 HB3 ALA A 474 -0.537 -4.572 11.117 1.00 0.00 H ATOM 788 N PHE A 475 -0.318 -1.005 11.408 1.00 0.00 N ATOM 789 CA PHE A 475 -0.942 0.200 10.872 1.00 0.00 C ATOM 790 C PHE A 475 -0.499 0.447 9.433 1.00 0.00 C ATOM 791 O PHE A 475 0.644 0.173 9.067 1.00 0.00 O ATOM 792 CB PHE A 475 -0.591 1.410 11.740 1.00 0.00 C ATOM 793 CG PHE A 475 -1.574 1.658 12.848 1.00 0.00 C ATOM 794 CD1 PHE A 475 -2.937 1.622 12.604 1.00 0.00 C ATOM 795 CD2 PHE A 475 -1.135 1.927 14.135 1.00 0.00 C ATOM 796 CE1 PHE A 475 -3.845 1.849 13.621 1.00 0.00 C ATOM 797 CE2 PHE A 475 -2.037 2.155 15.156 1.00 0.00 C ATOM 798 CZ PHE A 475 -3.394 2.117 14.899 1.00 0.00 C ATOM 799 H PHE A 475 0.631 -1.172 11.229 1.00 0.00 H ATOM 800 HA PHE A 475 -2.010 0.054 10.888 1.00 0.00 H ATOM 801 HB2 PHE A 475 0.379 1.255 12.187 1.00 0.00 H ATOM 802 HB3 PHE A 475 -0.560 2.293 11.119 1.00 0.00 H ATOM 803 HD1 PHE A 475 -3.291 1.413 11.604 1.00 0.00 H ATOM 804 HD2 PHE A 475 -0.074 1.958 14.337 1.00 0.00 H ATOM 805 HE1 PHE A 475 -4.905 1.819 13.417 1.00 0.00 H ATOM 806 HE2 PHE A 475 -1.682 2.364 16.154 1.00 0.00 H ATOM 807 HZ PHE A 475 -4.101 2.294 15.696 1.00 0.00 H ATOM 808 N VAL A 476 -1.414 0.966 8.620 1.00 0.00 N ATOM 809 CA VAL A 476 -1.120 1.251 7.221 1.00 0.00 C ATOM 810 C VAL A 476 -1.474 2.691 6.867 1.00 0.00 C ATOM 811 O VAL A 476 -2.648 3.055 6.801 1.00 0.00 O ATOM 812 CB VAL A 476 -1.886 0.301 6.281 1.00 0.00 C ATOM 813 CG1 VAL A 476 -1.595 0.638 4.827 1.00 0.00 C ATOM 814 CG2 VAL A 476 -1.529 -1.147 6.583 1.00 0.00 C ATOM 815 H VAL A 476 -2.308 1.163 8.970 1.00 0.00 H ATOM 816 HA VAL A 476 -0.061 1.102 7.065 1.00 0.00 H ATOM 817 HB VAL A 476 -2.944 0.432 6.454 1.00 0.00 H ATOM 818 HG11 VAL A 476 -2.486 0.483 4.237 1.00 0.00 H ATOM 819 HG12 VAL A 476 -1.287 1.671 4.751 1.00 0.00 H ATOM 820 HG13 VAL A 476 -0.806 -0.001 4.460 1.00 0.00 H ATOM 821 HG21 VAL A 476 -1.406 -1.272 7.648 1.00 0.00 H ATOM 822 HG22 VAL A 476 -2.321 -1.794 6.234 1.00 0.00 H ATOM 823 HG23 VAL A 476 -0.608 -1.404 6.080 1.00 0.00 H ATOM 824 N SER A 477 -0.450 3.508 6.640 1.00 0.00 N ATOM 825 CA SER A 477 -0.652 4.910 6.296 1.00 0.00 C ATOM 826 C SER A 477 -0.503 5.128 4.793 1.00 0.00 C ATOM 827 O SER A 477 0.404 4.583 4.162 1.00 0.00 O ATOM 828 CB SER A 477 0.345 5.791 7.051 1.00 0.00 C ATOM 829 OG SER A 477 0.182 7.156 6.707 1.00 0.00 O ATOM 830 H SER A 477 0.464 3.159 6.708 1.00 0.00 H ATOM 831 HA SER A 477 -1.655 5.182 6.589 1.00 0.00 H ATOM 832 HB2 SER A 477 0.187 5.680 8.113 1.00 0.00 H ATOM 833 HB3 SER A 477 1.351 5.487 6.803 1.00 0.00 H ATOM 834 HG SER A 477 -0.713 7.435 6.915 1.00 0.00 H ATOM 835 N LEU A 478 -1.398 5.928 4.226 1.00 0.00 N ATOM 836 CA LEU A 478 -1.368 6.219 2.797 1.00 0.00 C ATOM 837 C LEU A 478 -1.060 7.692 2.547 1.00 0.00 C ATOM 838 O LEU A 478 -0.913 8.474 3.487 1.00 0.00 O ATOM 839 CB LEU A 478 -2.706 5.851 2.152 1.00 0.00 C ATOM 840 CG LEU A 478 -3.015 4.356 2.057 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.485 4.135 1.736 1.00 0.00 C ATOM 842 CD2 LEU A 478 -2.133 3.694 1.009 1.00 0.00 C ATOM 843 H LEU A 478 -2.097 6.333 4.780 1.00 0.00 H ATOM 844 HA LEU A 478 -0.587 5.620 2.353 1.00 0.00 H ATOM 845 HB2 LEU A 478 -3.490 6.314 2.730 1.00 0.00 H ATOM 846 HB3 LEU A 478 -2.712 6.255 1.150 1.00 0.00 H ATOM 847 HG LEU A 478 -2.809 3.891 3.011 1.00 0.00 H ATOM 848 HD11 LEU A 478 -4.588 3.270 1.099 1.00 0.00 H ATOM 849 HD12 LEU A 478 -4.878 5.004 1.229 1.00 0.00 H ATOM 850 HD13 LEU A 478 -5.034 3.976 2.653 1.00 0.00 H ATOM 851 HD21 LEU A 478 -1.546 4.448 0.505 1.00 0.00 H ATOM 852 HD22 LEU A 478 -2.754 3.181 0.289 1.00 0.00 H ATOM 853 HD23 LEU A 478 -1.474 2.986 1.488 1.00 0.00 H ATOM 854 N SER A 479 -0.965 8.065 1.275 1.00 0.00 N ATOM 855 CA SER A 479 -0.672 9.444 0.902 1.00 0.00 C ATOM 856 C SER A 479 -1.959 10.216 0.627 1.00 0.00 C ATOM 857 O SER A 479 -2.111 11.361 1.053 1.00 0.00 O ATOM 858 CB SER A 479 0.231 9.480 -0.332 1.00 0.00 C ATOM 859 OG SER A 479 1.597 9.384 0.033 1.00 0.00 O ATOM 860 H SER A 479 -1.092 7.395 0.570 1.00 0.00 H ATOM 861 HA SER A 479 -0.157 9.909 1.729 1.00 0.00 H ATOM 862 HB2 SER A 479 -0.015 8.652 -0.980 1.00 0.00 H ATOM 863 HB3 SER A 479 0.077 10.409 -0.861 1.00 0.00 H ATOM 864 HG SER A 479 2.022 10.235 -0.090 1.00 0.00 H ATOM 865 N GLN A 480 -2.882 9.581 -0.088 1.00 0.00 N ATOM 866 CA GLN A 480 -4.155 10.209 -0.421 1.00 0.00 C ATOM 867 C GLN A 480 -5.311 9.495 0.271 1.00 0.00 C ATOM 868 O GLN A 480 -5.260 8.295 0.540 1.00 0.00 O ATOM 869 CB GLN A 480 -4.370 10.204 -1.936 1.00 0.00 C ATOM 870 CG GLN A 480 -3.581 11.278 -2.666 1.00 0.00 C ATOM 871 CD GLN A 480 -3.275 10.903 -4.103 1.00 0.00 C ATOM 872 OE1 GLN A 480 -2.458 10.020 -4.365 1.00 0.00 O ATOM 873 NE2 GLN A 480 -3.932 11.573 -5.043 1.00 0.00 N ATOM 874 H GLN A 480 -2.702 8.670 -0.400 1.00 0.00 H ATOM 875 HA GLN A 480 -4.121 11.231 -0.076 1.00 0.00 H ATOM 876 HB2 GLN A 480 -4.073 9.241 -2.326 1.00 0.00 H ATOM 877 HB3 GLN A 480 -5.419 10.357 -2.139 1.00 0.00 H ATOM 878 HG2 GLN A 480 -4.156 12.193 -2.664 1.00 0.00 H ATOM 879 HG3 GLN A 480 -2.649 11.439 -2.145 1.00 0.00 H ATOM 880 HE21 GLN A 480 -4.567 12.264 -4.759 1.00 0.00 H ATOM 881 HE22 GLN A 480 -3.753 11.352 -5.979 1.00 0.00 H ATOM 882 N PRO A 481 -6.381 10.249 0.566 1.00 0.00 N ATOM 883 CA PRO A 481 -7.571 9.708 1.231 1.00 0.00 C ATOM 884 C PRO A 481 -8.361 8.767 0.329 1.00 0.00 C ATOM 885 O PRO A 481 -8.784 7.693 0.757 1.00 0.00 O ATOM 886 CB PRO A 481 -8.395 10.957 1.554 1.00 0.00 C ATOM 887 CG PRO A 481 -7.963 11.966 0.546 1.00 0.00 C ATOM 888 CD PRO A 481 -6.511 11.686 0.274 1.00 0.00 C ATOM 889 HA PRO A 481 -7.315 9.197 2.148 1.00 0.00 H ATOM 890 HB2 PRO A 481 -9.448 10.731 1.461 1.00 0.00 H ATOM 891 HB3 PRO A 481 -8.178 11.286 2.559 1.00 0.00 H ATOM 892 HG2 PRO A 481 -8.542 11.853 -0.358 1.00 0.00 H ATOM 893 HG3 PRO A 481 -8.084 12.961 0.949 1.00 0.00 H ATOM 894 HD2 PRO A 481 -6.274 11.893 -0.759 1.00 0.00 H ATOM 895 HD3 PRO A 481 -5.885 12.271 0.932 1.00 0.00 H ATOM 896 N GLU A 482 -8.556 9.177 -0.920 1.00 0.00 N ATOM 897 CA GLU A 482 -9.297 8.368 -1.882 1.00 0.00 C ATOM 898 C GLU A 482 -8.960 6.888 -1.722 1.00 0.00 C ATOM 899 O GLU A 482 -9.852 6.048 -1.611 1.00 0.00 O ATOM 900 CB GLU A 482 -8.986 8.822 -3.310 1.00 0.00 C ATOM 901 CG GLU A 482 -9.634 10.145 -3.683 1.00 0.00 C ATOM 902 CD GLU A 482 -11.124 10.163 -3.404 1.00 0.00 C ATOM 903 OE1 GLU A 482 -11.886 9.592 -4.213 1.00 0.00 O ATOM 904 OE2 GLU A 482 -11.530 10.749 -2.378 1.00 0.00 O ATOM 905 H GLU A 482 -8.195 10.043 -1.202 1.00 0.00 H ATOM 906 HA GLU A 482 -10.350 8.508 -1.691 1.00 0.00 H ATOM 907 HB2 GLU A 482 -7.916 8.925 -3.417 1.00 0.00 H ATOM 908 HB3 GLU A 482 -9.337 8.067 -3.998 1.00 0.00 H ATOM 909 HG2 GLU A 482 -9.167 10.933 -3.112 1.00 0.00 H ATOM 910 HG3 GLU A 482 -9.477 10.323 -4.736 1.00 0.00 H ATOM 911 N GLN A 483 -7.668 6.579 -1.712 1.00 0.00 N ATOM 912 CA GLN A 483 -7.214 5.201 -1.567 1.00 0.00 C ATOM 913 C GLN A 483 -7.991 4.484 -0.468 1.00 0.00 C ATOM 914 O GLN A 483 -8.499 3.382 -0.671 1.00 0.00 O ATOM 915 CB GLN A 483 -5.716 5.166 -1.256 1.00 0.00 C ATOM 916 CG GLN A 483 -4.837 5.452 -2.462 1.00 0.00 C ATOM 917 CD GLN A 483 -3.361 5.478 -2.116 1.00 0.00 C ATOM 918 OE1 GLN A 483 -2.767 4.446 -1.804 1.00 0.00 O ATOM 919 NE2 GLN A 483 -2.762 6.662 -2.169 1.00 0.00 N ATOM 920 H GLN A 483 -7.005 7.294 -1.805 1.00 0.00 H ATOM 921 HA GLN A 483 -7.389 4.694 -2.504 1.00 0.00 H ATOM 922 HB2 GLN A 483 -5.501 5.903 -0.497 1.00 0.00 H ATOM 923 HB3 GLN A 483 -5.463 4.186 -0.877 1.00 0.00 H ATOM 924 HG2 GLN A 483 -5.003 4.683 -3.203 1.00 0.00 H ATOM 925 HG3 GLN A 483 -5.113 6.412 -2.873 1.00 0.00 H ATOM 926 HE21 GLN A 483 -3.299 7.441 -2.424 1.00 0.00 H ATOM 927 HE22 GLN A 483 -1.809 6.708 -1.949 1.00 0.00 H ATOM 928 N VAL A 484 -8.079 5.118 0.697 1.00 0.00 N ATOM 929 CA VAL A 484 -8.795 4.541 1.829 1.00 0.00 C ATOM 930 C VAL A 484 -10.040 3.792 1.367 1.00 0.00 C ATOM 931 O VAL A 484 -10.126 2.572 1.501 1.00 0.00 O ATOM 932 CB VAL A 484 -9.208 5.625 2.843 1.00 0.00 C ATOM 933 CG1 VAL A 484 -10.039 5.018 3.964 1.00 0.00 C ATOM 934 CG2 VAL A 484 -7.979 6.328 3.400 1.00 0.00 C ATOM 935 H VAL A 484 -7.653 5.995 0.798 1.00 0.00 H ATOM 936 HA VAL A 484 -8.132 3.847 2.325 1.00 0.00 H ATOM 937 HB VAL A 484 -9.814 6.356 2.330 1.00 0.00 H ATOM 938 HG11 VAL A 484 -10.922 5.620 4.122 1.00 0.00 H ATOM 939 HG12 VAL A 484 -10.330 4.014 3.693 1.00 0.00 H ATOM 940 HG13 VAL A 484 -9.454 4.992 4.871 1.00 0.00 H ATOM 941 HG21 VAL A 484 -7.090 5.802 3.086 1.00 0.00 H ATOM 942 HG22 VAL A 484 -7.946 7.343 3.030 1.00 0.00 H ATOM 943 HG23 VAL A 484 -8.029 6.341 4.478 1.00 0.00 H ATOM 944 N GLN A 485 -11.001 4.531 0.824 1.00 0.00 N ATOM 945 CA GLN A 485 -12.242 3.936 0.343 1.00 0.00 C ATOM 946 C GLN A 485 -11.976 2.597 -0.338 1.00 0.00 C ATOM 947 O GLN A 485 -12.657 1.607 -0.071 1.00 0.00 O ATOM 948 CB GLN A 485 -12.945 4.885 -0.630 1.00 0.00 C ATOM 949 CG GLN A 485 -13.460 6.156 0.026 1.00 0.00 C ATOM 950 CD GLN A 485 -14.385 5.876 1.194 1.00 0.00 C ATOM 951 OE1 GLN A 485 -15.606 5.830 1.037 1.00 0.00 O ATOM 952 NE2 GLN A 485 -13.808 5.687 2.375 1.00 0.00 N ATOM 953 H GLN A 485 -10.874 5.499 0.745 1.00 0.00 H ATOM 954 HA GLN A 485 -12.883 3.770 1.196 1.00 0.00 H ATOM 955 HB2 GLN A 485 -12.250 5.163 -1.408 1.00 0.00 H ATOM 956 HB3 GLN A 485 -13.783 4.370 -1.074 1.00 0.00 H ATOM 957 HG2 GLN A 485 -12.617 6.728 0.385 1.00 0.00 H ATOM 958 HG3 GLN A 485 -13.998 6.733 -0.711 1.00 0.00 H ATOM 959 HE21 GLN A 485 -12.830 5.740 2.426 1.00 0.00 H ATOM 960 HE22 GLN A 485 -14.382 5.506 3.147 1.00 0.00 H ATOM 961 N ILE A 486 -10.981 2.575 -1.219 1.00 0.00 N ATOM 962 CA ILE A 486 -10.625 1.358 -1.937 1.00 0.00 C ATOM 963 C ILE A 486 -10.183 0.261 -0.975 1.00 0.00 C ATOM 964 O ILE A 486 -10.815 -0.792 -0.885 1.00 0.00 O ATOM 965 CB ILE A 486 -9.499 1.615 -2.957 1.00 0.00 C ATOM 966 CG1 ILE A 486 -9.986 2.556 -4.061 1.00 0.00 C ATOM 967 CG2 ILE A 486 -9.011 0.301 -3.549 1.00 0.00 C ATOM 968 CD1 ILE A 486 -9.837 4.021 -3.715 1.00 0.00 C ATOM 969 H ILE A 486 -10.475 3.396 -1.389 1.00 0.00 H ATOM 970 HA ILE A 486 -11.499 1.020 -2.475 1.00 0.00 H ATOM 971 HB ILE A 486 -8.673 2.077 -2.438 1.00 0.00 H ATOM 972 HG12 ILE A 486 -9.420 2.368 -4.960 1.00 0.00 H ATOM 973 HG13 ILE A 486 -11.031 2.363 -4.252 1.00 0.00 H ATOM 974 HG21 ILE A 486 -9.791 -0.131 -4.158 1.00 0.00 H ATOM 975 HG22 ILE A 486 -8.139 0.484 -4.159 1.00 0.00 H ATOM 976 HG23 ILE A 486 -8.757 -0.381 -2.752 1.00 0.00 H ATOM 977 HD11 ILE A 486 -9.316 4.118 -2.774 1.00 0.00 H ATOM 978 HD12 ILE A 486 -9.276 4.519 -4.491 1.00 0.00 H ATOM 979 HD13 ILE A 486 -10.816 4.472 -3.632 1.00 0.00 H ATOM 980 N ALA A 487 -9.095 0.515 -0.255 1.00 0.00 N ATOM 981 CA ALA A 487 -8.571 -0.449 0.704 1.00 0.00 C ATOM 982 C ALA A 487 -9.695 -1.080 1.518 1.00 0.00 C ATOM 983 O ALA A 487 -9.768 -2.302 1.652 1.00 0.00 O ATOM 984 CB ALA A 487 -7.561 0.219 1.625 1.00 0.00 C ATOM 985 H ALA A 487 -8.635 1.373 -0.371 1.00 0.00 H ATOM 986 HA ALA A 487 -8.060 -1.225 0.152 1.00 0.00 H ATOM 987 HB1 ALA A 487 -7.151 -0.517 2.303 1.00 0.00 H ATOM 988 HB2 ALA A 487 -6.765 0.648 1.035 1.00 0.00 H ATOM 989 HB3 ALA A 487 -8.050 0.997 2.191 1.00 0.00 H ATOM 990 N VAL A 488 -10.570 -0.239 2.061 1.00 0.00 N ATOM 991 CA VAL A 488 -11.692 -0.715 2.862 1.00 0.00 C ATOM 992 C VAL A 488 -12.673 -1.517 2.014 1.00 0.00 C ATOM 993 O VAL A 488 -12.992 -2.661 2.331 1.00 0.00 O ATOM 994 CB VAL A 488 -12.442 0.453 3.528 1.00 0.00 C ATOM 995 CG1 VAL A 488 -13.590 -0.065 4.381 1.00 0.00 C ATOM 996 CG2 VAL A 488 -11.486 1.294 4.361 1.00 0.00 C ATOM 997 H VAL A 488 -10.460 0.724 1.919 1.00 0.00 H ATOM 998 HA VAL A 488 -11.299 -1.354 3.641 1.00 0.00 H ATOM 999 HB VAL A 488 -12.855 1.079 2.751 1.00 0.00 H ATOM 1000 HG11 VAL A 488 -14.331 0.712 4.497 1.00 0.00 H ATOM 1001 HG12 VAL A 488 -14.038 -0.922 3.899 1.00 0.00 H ATOM 1002 HG13 VAL A 488 -13.216 -0.352 5.352 1.00 0.00 H ATOM 1003 HG21 VAL A 488 -11.705 1.154 5.409 1.00 0.00 H ATOM 1004 HG22 VAL A 488 -10.469 0.988 4.162 1.00 0.00 H ATOM 1005 HG23 VAL A 488 -11.605 2.336 4.104 1.00 0.00 H ATOM 1006 N ASN A 489 -13.146 -0.907 0.932 1.00 0.00 N ATOM 1007 CA ASN A 489 -14.091 -1.563 0.036 1.00 0.00 C ATOM 1008 C ASN A 489 -13.790 -3.055 -0.074 1.00 0.00 C ATOM 1009 O ASN A 489 -14.662 -3.895 0.148 1.00 0.00 O ATOM 1010 CB ASN A 489 -14.045 -0.918 -1.350 1.00 0.00 C ATOM 1011 CG ASN A 489 -14.794 -1.728 -2.391 1.00 0.00 C ATOM 1012 OD1 ASN A 489 -15.497 -2.684 -2.061 1.00 0.00 O ATOM 1013 ND2 ASN A 489 -14.645 -1.350 -3.655 1.00 0.00 N ATOM 1014 H ASN A 489 -12.854 0.007 0.731 1.00 0.00 H ATOM 1015 HA ASN A 489 -15.081 -1.438 0.449 1.00 0.00 H ATOM 1016 HB2 ASN A 489 -14.491 0.065 -1.298 1.00 0.00 H ATOM 1017 HB3 ASN A 489 -13.016 -0.826 -1.664 1.00 0.00 H ATOM 1018 HD21 ASN A 489 -14.069 -0.579 -3.843 1.00 0.00 H ATOM 1019 HD22 ASN A 489 -15.119 -1.856 -4.348 1.00 0.00 H ATOM 1020 N THR A 490 -12.547 -3.378 -0.419 1.00 0.00 N ATOM 1021 CA THR A 490 -12.129 -4.767 -0.559 1.00 0.00 C ATOM 1022 C THR A 490 -12.176 -5.493 0.780 1.00 0.00 C ATOM 1023 O THR A 490 -12.750 -6.577 0.889 1.00 0.00 O ATOM 1024 CB THR A 490 -10.705 -4.870 -1.137 1.00 0.00 C ATOM 1025 OG1 THR A 490 -9.792 -4.123 -0.324 1.00 0.00 O ATOM 1026 CG2 THR A 490 -10.662 -4.351 -2.566 1.00 0.00 C ATOM 1027 H THR A 490 -11.897 -2.663 -0.583 1.00 0.00 H ATOM 1028 HA THR A 490 -12.809 -5.252 -1.245 1.00 0.00 H ATOM 1029 HB THR A 490 -10.407 -5.909 -1.137 1.00 0.00 H ATOM 1030 HG1 THR A 490 -9.731 -3.223 -0.656 1.00 0.00 H ATOM 1031 HG21 THR A 490 -11.379 -4.890 -3.167 1.00 0.00 H ATOM 1032 HG22 THR A 490 -9.671 -4.495 -2.971 1.00 0.00 H ATOM 1033 HG23 THR A 490 -10.905 -3.299 -2.574 1.00 0.00 H ATOM 1034 N SER A 491 -11.570 -4.890 1.797 1.00 0.00 N ATOM 1035 CA SER A 491 -11.540 -5.481 3.130 1.00 0.00 C ATOM 1036 C SER A 491 -12.893 -6.092 3.483 1.00 0.00 C ATOM 1037 O SER A 491 -12.968 -7.199 4.017 1.00 0.00 O ATOM 1038 CB SER A 491 -11.156 -4.428 4.170 1.00 0.00 C ATOM 1039 OG SER A 491 -11.319 -4.927 5.486 1.00 0.00 O ATOM 1040 H SER A 491 -11.130 -4.027 1.647 1.00 0.00 H ATOM 1041 HA SER A 491 -10.795 -6.263 3.129 1.00 0.00 H ATOM 1042 HB2 SER A 491 -10.123 -4.148 4.030 1.00 0.00 H ATOM 1043 HB3 SER A 491 -11.785 -3.558 4.047 1.00 0.00 H ATOM 1044 HG SER A 491 -11.215 -5.882 5.482 1.00 0.00 H ATOM 1045 N LYS A 492 -13.961 -5.362 3.181 1.00 0.00 N ATOM 1046 CA LYS A 492 -15.313 -5.830 3.465 1.00 0.00 C ATOM 1047 C LYS A 492 -15.427 -7.334 3.240 1.00 0.00 C ATOM 1048 O LYS A 492 -15.730 -8.089 4.164 1.00 0.00 O ATOM 1049 CB LYS A 492 -16.325 -5.093 2.584 1.00 0.00 C ATOM 1050 CG LYS A 492 -16.682 -3.709 3.096 1.00 0.00 C ATOM 1051 CD LYS A 492 -17.905 -3.746 3.998 1.00 0.00 C ATOM 1052 CE LYS A 492 -17.516 -3.938 5.456 1.00 0.00 C ATOM 1053 NZ LYS A 492 -18.697 -3.863 6.359 1.00 0.00 N ATOM 1054 H LYS A 492 -13.837 -4.487 2.756 1.00 0.00 H ATOM 1055 HA LYS A 492 -15.528 -5.616 4.501 1.00 0.00 H ATOM 1056 HB2 LYS A 492 -15.913 -4.992 1.591 1.00 0.00 H ATOM 1057 HB3 LYS A 492 -17.231 -5.679 2.530 1.00 0.00 H ATOM 1058 HG2 LYS A 492 -15.847 -3.314 3.656 1.00 0.00 H ATOM 1059 HG3 LYS A 492 -16.889 -3.065 2.252 1.00 0.00 H ATOM 1060 HD2 LYS A 492 -18.443 -2.815 3.900 1.00 0.00 H ATOM 1061 HD3 LYS A 492 -18.541 -4.565 3.693 1.00 0.00 H ATOM 1062 HE2 LYS A 492 -17.049 -4.904 5.566 1.00 0.00 H ATOM 1063 HE3 LYS A 492 -16.813 -3.165 5.731 1.00 0.00 H ATOM 1064 HZ1 LYS A 492 -18.526 -4.425 7.218 1.00 0.00 H ATOM 1065 HZ2 LYS A 492 -19.540 -4.237 5.877 1.00 0.00 H ATOM 1066 HZ3 LYS A 492 -18.876 -2.876 6.633 1.00 0.00 H ATOM 1067 N TYR A 493 -15.181 -7.763 2.007 1.00 0.00 N ATOM 1068 CA TYR A 493 -15.257 -9.177 1.661 1.00 0.00 C ATOM 1069 C TYR A 493 -14.067 -9.943 2.231 1.00 0.00 C ATOM 1070 O TYR A 493 -14.206 -11.076 2.690 1.00 0.00 O ATOM 1071 CB TYR A 493 -15.307 -9.350 0.142 1.00 0.00 C ATOM 1072 CG TYR A 493 -13.960 -9.203 -0.530 1.00 0.00 C ATOM 1073 CD1 TYR A 493 -13.039 -10.243 -0.518 1.00 0.00 C ATOM 1074 CD2 TYR A 493 -13.608 -8.024 -1.175 1.00 0.00 C ATOM 1075 CE1 TYR A 493 -11.807 -10.113 -1.129 1.00 0.00 C ATOM 1076 CE2 TYR A 493 -12.379 -7.886 -1.790 1.00 0.00 C ATOM 1077 CZ TYR A 493 -11.482 -8.933 -1.764 1.00 0.00 C ATOM 1078 OH TYR A 493 -10.256 -8.799 -2.375 1.00 0.00 O ATOM 1079 H TYR A 493 -14.944 -7.113 1.312 1.00 0.00 H ATOM 1080 HA TYR A 493 -16.165 -9.575 2.089 1.00 0.00 H ATOM 1081 HB2 TYR A 493 -15.687 -10.333 -0.090 1.00 0.00 H ATOM 1082 HB3 TYR A 493 -15.970 -8.606 -0.277 1.00 0.00 H ATOM 1083 HD1 TYR A 493 -13.297 -11.167 -0.019 1.00 0.00 H ATOM 1084 HD2 TYR A 493 -14.314 -7.206 -1.193 1.00 0.00 H ATOM 1085 HE1 TYR A 493 -11.104 -10.933 -1.109 1.00 0.00 H ATOM 1086 HE2 TYR A 493 -12.124 -6.961 -2.287 1.00 0.00 H ATOM 1087 HH TYR A 493 -10.229 -9.347 -3.162 1.00 0.00 H ATOM 1088 N ALA A 494 -12.896 -9.314 2.199 1.00 0.00 N ATOM 1089 CA ALA A 494 -11.682 -9.933 2.715 1.00 0.00 C ATOM 1090 C ALA A 494 -11.921 -10.550 4.089 1.00 0.00 C ATOM 1091 O ALA A 494 -12.215 -9.845 5.053 1.00 0.00 O ATOM 1092 CB ALA A 494 -10.557 -8.911 2.783 1.00 0.00 C ATOM 1093 H ALA A 494 -12.849 -8.411 1.820 1.00 0.00 H ATOM 1094 HA ALA A 494 -11.386 -10.712 2.027 1.00 0.00 H ATOM 1095 HB1 ALA A 494 -10.553 -8.320 1.878 1.00 0.00 H ATOM 1096 HB2 ALA A 494 -10.708 -8.265 3.635 1.00 0.00 H ATOM 1097 HB3 ALA A 494 -9.611 -9.423 2.882 1.00 0.00 H ATOM 1098 N GLU A 495 -11.794 -11.871 4.169 1.00 0.00 N ATOM 1099 CA GLU A 495 -11.999 -12.583 5.425 1.00 0.00 C ATOM 1100 C GLU A 495 -10.664 -12.912 6.087 1.00 0.00 C ATOM 1101 O GLU A 495 -10.497 -12.731 7.294 1.00 0.00 O ATOM 1102 CB GLU A 495 -12.792 -13.869 5.185 1.00 0.00 C ATOM 1103 CG GLU A 495 -14.262 -13.630 4.883 1.00 0.00 C ATOM 1104 CD GLU A 495 -15.036 -14.921 4.693 1.00 0.00 C ATOM 1105 OE1 GLU A 495 -15.157 -15.689 5.670 1.00 0.00 O ATOM 1106 OE2 GLU A 495 -15.520 -15.162 3.567 1.00 0.00 O ATOM 1107 H GLU A 495 -11.558 -12.379 3.364 1.00 0.00 H ATOM 1108 HA GLU A 495 -12.565 -11.940 6.082 1.00 0.00 H ATOM 1109 HB2 GLU A 495 -12.356 -14.397 4.349 1.00 0.00 H ATOM 1110 HB3 GLU A 495 -12.724 -14.490 6.066 1.00 0.00 H ATOM 1111 HG2 GLU A 495 -14.701 -13.084 5.704 1.00 0.00 H ATOM 1112 HG3 GLU A 495 -14.341 -13.044 3.979 1.00 0.00 H ATOM 1113 N SER A 496 -9.718 -13.396 5.290 1.00 0.00 N ATOM 1114 CA SER A 496 -8.399 -13.755 5.799 1.00 0.00 C ATOM 1115 C SER A 496 -7.836 -12.643 6.679 1.00 0.00 C ATOM 1116 O SER A 496 -7.254 -12.905 7.732 1.00 0.00 O ATOM 1117 CB SER A 496 -7.442 -14.038 4.640 1.00 0.00 C ATOM 1118 OG SER A 496 -7.476 -15.405 4.271 1.00 0.00 O ATOM 1119 H SER A 496 -9.912 -13.517 4.337 1.00 0.00 H ATOM 1120 HA SER A 496 -8.506 -14.650 6.393 1.00 0.00 H ATOM 1121 HB2 SER A 496 -7.726 -13.440 3.787 1.00 0.00 H ATOM 1122 HB3 SER A 496 -6.435 -13.783 4.938 1.00 0.00 H ATOM 1123 HG SER A 496 -6.607 -15.678 3.969 1.00 0.00 H ATOM 1124 N TYR A 497 -8.013 -11.402 6.240 1.00 0.00 N ATOM 1125 CA TYR A 497 -7.521 -10.250 6.985 1.00 0.00 C ATOM 1126 C TYR A 497 -8.659 -9.288 7.315 1.00 0.00 C ATOM 1127 O TYR A 497 -9.758 -9.399 6.772 1.00 0.00 O ATOM 1128 CB TYR A 497 -6.439 -9.523 6.186 1.00 0.00 C ATOM 1129 CG TYR A 497 -6.964 -8.829 4.949 1.00 0.00 C ATOM 1130 CD1 TYR A 497 -7.815 -7.735 5.051 1.00 0.00 C ATOM 1131 CD2 TYR A 497 -6.609 -9.267 3.679 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -8.297 -7.098 3.924 1.00 0.00 C ATOM 1133 CE2 TYR A 497 -7.086 -8.635 2.547 1.00 0.00 C ATOM 1134 CZ TYR A 497 -7.929 -7.551 2.674 1.00 0.00 C ATOM 1135 OH TYR A 497 -8.407 -6.920 1.549 1.00 0.00 O ATOM 1136 H TYR A 497 -8.485 -11.257 5.393 1.00 0.00 H ATOM 1137 HA TYR A 497 -7.091 -10.611 7.908 1.00 0.00 H ATOM 1138 HB2 TYR A 497 -5.977 -8.777 6.813 1.00 0.00 H ATOM 1139 HB3 TYR A 497 -5.691 -10.237 5.873 1.00 0.00 H ATOM 1140 HD1 TYR A 497 -8.101 -7.382 6.031 1.00 0.00 H ATOM 1141 HD2 TYR A 497 -5.948 -10.116 3.583 1.00 0.00 H ATOM 1142 HE1 TYR A 497 -8.958 -6.249 4.023 1.00 0.00 H ATOM 1143 HE2 TYR A 497 -6.798 -8.990 1.568 1.00 0.00 H ATOM 1144 HH TYR A 497 -7.788 -6.238 1.277 1.00 0.00 H ATOM 1145 N ARG A 498 -8.385 -8.343 8.209 1.00 0.00 N ATOM 1146 CA ARG A 498 -9.385 -7.361 8.612 1.00 0.00 C ATOM 1147 C ARG A 498 -8.805 -5.950 8.579 1.00 0.00 C ATOM 1148 O ARG A 498 -7.687 -5.717 9.041 1.00 0.00 O ATOM 1149 CB ARG A 498 -9.904 -7.678 10.016 1.00 0.00 C ATOM 1150 CG ARG A 498 -11.342 -7.242 10.246 1.00 0.00 C ATOM 1151 CD ARG A 498 -11.902 -7.826 11.534 1.00 0.00 C ATOM 1152 NE ARG A 498 -13.181 -7.222 11.898 1.00 0.00 N ATOM 1153 CZ ARG A 498 -13.731 -7.336 13.101 1.00 0.00 C ATOM 1154 NH1 ARG A 498 -13.117 -8.027 14.052 1.00 0.00 N ATOM 1155 NH2 ARG A 498 -14.898 -6.758 13.356 1.00 0.00 N ATOM 1156 H ARG A 498 -7.491 -8.306 8.607 1.00 0.00 H ATOM 1157 HA ARG A 498 -10.206 -7.417 7.913 1.00 0.00 H ATOM 1158 HB2 ARG A 498 -9.844 -8.744 10.177 1.00 0.00 H ATOM 1159 HB3 ARG A 498 -9.279 -7.177 10.739 1.00 0.00 H ATOM 1160 HG2 ARG A 498 -11.376 -6.164 10.308 1.00 0.00 H ATOM 1161 HG3 ARG A 498 -11.946 -7.577 9.416 1.00 0.00 H ATOM 1162 HD2 ARG A 498 -12.041 -8.888 11.401 1.00 0.00 H ATOM 1163 HD3 ARG A 498 -11.193 -7.653 12.330 1.00 0.00 H ATOM 1164 HE ARG A 498 -13.652 -6.707 11.210 1.00 0.00 H ATOM 1165 HH11 ARG A 498 -12.238 -8.463 13.863 1.00 0.00 H ATOM 1166 HH12 ARG A 498 -13.533 -8.110 14.958 1.00 0.00 H ATOM 1167 HH21 ARG A 498 -15.364 -6.236 12.642 1.00 0.00 H ATOM 1168 HH22 ARG A 498 -15.312 -6.845 14.262 1.00 0.00 H ATOM 1169 N ILE A 499 -9.571 -5.014 8.030 1.00 0.00 N ATOM 1170 CA ILE A 499 -9.133 -3.627 7.937 1.00 0.00 C ATOM 1171 C ILE A 499 -10.247 -2.671 8.351 1.00 0.00 C ATOM 1172 O ILE A 499 -11.411 -2.873 8.008 1.00 0.00 O ATOM 1173 CB ILE A 499 -8.675 -3.276 6.510 1.00 0.00 C ATOM 1174 CG1 ILE A 499 -7.570 -4.232 6.056 1.00 0.00 C ATOM 1175 CG2 ILE A 499 -8.193 -1.834 6.448 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -7.219 -4.098 4.590 1.00 0.00 C ATOM 1177 H ILE A 499 -10.452 -5.262 7.679 1.00 0.00 H ATOM 1178 HA ILE A 499 -8.295 -3.497 8.606 1.00 0.00 H ATOM 1179 HB ILE A 499 -9.522 -3.376 5.848 1.00 0.00 H ATOM 1180 HG12 ILE A 499 -6.677 -4.038 6.629 1.00 0.00 H ATOM 1181 HG13 ILE A 499 -7.890 -5.249 6.230 1.00 0.00 H ATOM 1182 HG21 ILE A 499 -9.028 -1.185 6.229 1.00 0.00 H ATOM 1183 HG22 ILE A 499 -7.763 -1.557 7.399 1.00 0.00 H ATOM 1184 HG23 ILE A 499 -7.448 -1.735 5.673 1.00 0.00 H ATOM 1185 HD11 ILE A 499 -6.761 -3.136 4.415 1.00 0.00 H ATOM 1186 HD12 ILE A 499 -6.531 -4.881 4.311 1.00 0.00 H ATOM 1187 HD13 ILE A 499 -8.118 -4.181 3.996 1.00 0.00 H ATOM 1188 N GLN A 500 -9.880 -1.628 9.089 1.00 0.00 N ATOM 1189 CA GLN A 500 -10.848 -0.639 9.549 1.00 0.00 C ATOM 1190 C GLN A 500 -10.263 0.768 9.481 1.00 0.00 C ATOM 1191 O GLN A 500 -9.135 0.962 9.026 1.00 0.00 O ATOM 1192 CB GLN A 500 -11.289 -0.953 10.979 1.00 0.00 C ATOM 1193 CG GLN A 500 -11.714 -2.398 11.182 1.00 0.00 C ATOM 1194 CD GLN A 500 -10.549 -3.307 11.521 1.00 0.00 C ATOM 1195 OE1 GLN A 500 -10.128 -4.126 10.703 1.00 0.00 O ATOM 1196 NE2 GLN A 500 -10.021 -3.167 12.731 1.00 0.00 N ATOM 1197 H GLN A 500 -8.936 -1.521 9.330 1.00 0.00 H ATOM 1198 HA GLN A 500 -11.707 -0.690 8.898 1.00 0.00 H ATOM 1199 HB2 GLN A 500 -10.469 -0.744 11.650 1.00 0.00 H ATOM 1200 HB3 GLN A 500 -12.123 -0.316 11.234 1.00 0.00 H ATOM 1201 HG2 GLN A 500 -12.429 -2.440 11.990 1.00 0.00 H ATOM 1202 HG3 GLN A 500 -12.177 -2.754 10.274 1.00 0.00 H ATOM 1203 HE21 GLN A 500 -10.409 -2.495 13.330 1.00 0.00 H ATOM 1204 HE22 GLN A 500 -9.267 -3.742 12.976 1.00 0.00 H ATOM 1205 N THR A 501 -11.037 1.748 9.937 1.00 0.00 N ATOM 1206 CA THR A 501 -10.597 3.137 9.927 1.00 0.00 C ATOM 1207 C THR A 501 -9.988 3.531 11.268 1.00 0.00 C ATOM 1208 O THR A 501 -10.573 3.283 12.322 1.00 0.00 O ATOM 1209 CB THR A 501 -11.761 4.093 9.604 1.00 0.00 C ATOM 1210 OG1 THR A 501 -12.903 3.760 10.401 1.00 0.00 O ATOM 1211 CG2 THR A 501 -12.127 4.021 8.129 1.00 0.00 C ATOM 1212 H THR A 501 -11.926 1.530 10.287 1.00 0.00 H ATOM 1213 HA THR A 501 -9.847 3.244 9.156 1.00 0.00 H ATOM 1214 HB THR A 501 -11.452 5.103 9.834 1.00 0.00 H ATOM 1215 HG1 THR A 501 -13.345 2.996 10.023 1.00 0.00 H ATOM 1216 HG21 THR A 501 -11.226 4.028 7.534 1.00 0.00 H ATOM 1217 HG22 THR A 501 -12.738 4.873 7.868 1.00 0.00 H ATOM 1218 HG23 THR A 501 -12.677 3.112 7.939 1.00 0.00 H ATOM 1219 N TYR A 502 -8.812 4.145 11.220 1.00 0.00 N ATOM 1220 CA TYR A 502 -8.123 4.572 12.432 1.00 0.00 C ATOM 1221 C TYR A 502 -9.119 5.032 13.492 1.00 0.00 C ATOM 1222 O TYR A 502 -9.045 4.621 14.650 1.00 0.00 O ATOM 1223 CB TYR A 502 -7.141 5.701 12.115 1.00 0.00 C ATOM 1224 CG TYR A 502 -6.240 6.063 13.275 1.00 0.00 C ATOM 1225 CD1 TYR A 502 -5.081 5.342 13.531 1.00 0.00 C ATOM 1226 CD2 TYR A 502 -6.549 7.127 14.114 1.00 0.00 C ATOM 1227 CE1 TYR A 502 -4.256 5.669 14.590 1.00 0.00 C ATOM 1228 CE2 TYR A 502 -5.729 7.462 15.174 1.00 0.00 C ATOM 1229 CZ TYR A 502 -4.584 6.730 15.408 1.00 0.00 C ATOM 1230 OH TYR A 502 -3.765 7.060 16.463 1.00 0.00 O ATOM 1231 H TYR A 502 -8.395 4.315 10.349 1.00 0.00 H ATOM 1232 HA TYR A 502 -7.572 3.726 12.816 1.00 0.00 H ATOM 1233 HB2 TYR A 502 -6.513 5.402 11.290 1.00 0.00 H ATOM 1234 HB3 TYR A 502 -7.696 6.584 11.837 1.00 0.00 H ATOM 1235 HD1 TYR A 502 -4.827 4.511 12.889 1.00 0.00 H ATOM 1236 HD2 TYR A 502 -7.448 7.698 13.928 1.00 0.00 H ATOM 1237 HE1 TYR A 502 -3.358 5.096 14.773 1.00 0.00 H ATOM 1238 HE2 TYR A 502 -5.986 8.292 15.815 1.00 0.00 H ATOM 1239 HH TYR A 502 -3.834 8.001 16.639 1.00 0.00 H ATOM 1240 N ALA A 503 -10.052 5.888 13.086 1.00 0.00 N ATOM 1241 CA ALA A 503 -11.065 6.402 13.998 1.00 0.00 C ATOM 1242 C ALA A 503 -11.819 5.265 14.679 1.00 0.00 C ATOM 1243 O ALA A 503 -12.013 5.277 15.894 1.00 0.00 O ATOM 1244 CB ALA A 503 -12.034 7.309 13.254 1.00 0.00 C ATOM 1245 H ALA A 503 -10.059 6.178 12.150 1.00 0.00 H ATOM 1246 HA ALA A 503 -10.566 6.993 14.753 1.00 0.00 H ATOM 1247 HB1 ALA A 503 -12.764 7.701 13.947 1.00 0.00 H ATOM 1248 HB2 ALA A 503 -11.489 8.126 12.804 1.00 0.00 H ATOM 1249 HB3 ALA A 503 -12.536 6.744 12.483 1.00 0.00 H ATOM 1250 N GLU A 504 -12.244 4.285 13.888 1.00 0.00 N ATOM 1251 CA GLU A 504 -12.978 3.141 14.416 1.00 0.00 C ATOM 1252 C GLU A 504 -12.188 2.452 15.524 1.00 0.00 C ATOM 1253 O GLU A 504 -12.749 2.050 16.544 1.00 0.00 O ATOM 1254 CB GLU A 504 -13.286 2.144 13.297 1.00 0.00 C ATOM 1255 CG GLU A 504 -14.549 2.472 12.519 1.00 0.00 C ATOM 1256 CD GLU A 504 -15.802 1.952 13.195 1.00 0.00 C ATOM 1257 OE1 GLU A 504 -16.193 2.516 14.238 1.00 0.00 O ATOM 1258 OE2 GLU A 504 -16.393 0.980 12.680 1.00 0.00 O ATOM 1259 H GLU A 504 -12.059 4.332 12.927 1.00 0.00 H ATOM 1260 HA GLU A 504 -13.908 3.505 14.826 1.00 0.00 H ATOM 1261 HB2 GLU A 504 -12.456 2.128 12.606 1.00 0.00 H ATOM 1262 HB3 GLU A 504 -13.400 1.161 13.730 1.00 0.00 H ATOM 1263 HG2 GLU A 504 -14.629 3.545 12.424 1.00 0.00 H ATOM 1264 HG3 GLU A 504 -14.477 2.029 11.537 1.00 0.00 H ATOM 1265 N TYR A 505 -10.883 2.317 15.316 1.00 0.00 N ATOM 1266 CA TYR A 505 -10.015 1.673 16.295 1.00 0.00 C ATOM 1267 C TYR A 505 -9.896 2.521 17.558 1.00 0.00 C ATOM 1268 O TYR A 505 -10.326 2.112 18.637 1.00 0.00 O ATOM 1269 CB TYR A 505 -8.628 1.432 15.697 1.00 0.00 C ATOM 1270 CG TYR A 505 -7.557 1.182 16.734 1.00 0.00 C ATOM 1271 CD1 TYR A 505 -7.597 0.055 17.546 1.00 0.00 C ATOM 1272 CD2 TYR A 505 -6.504 2.073 16.903 1.00 0.00 C ATOM 1273 CE1 TYR A 505 -6.620 -0.177 18.495 1.00 0.00 C ATOM 1274 CE2 TYR A 505 -5.522 1.849 17.849 1.00 0.00 C ATOM 1275 CZ TYR A 505 -5.585 0.722 18.643 1.00 0.00 C ATOM 1276 OH TYR A 505 -4.610 0.494 19.587 1.00 0.00 O ATOM 1277 H TYR A 505 -10.494 2.657 14.483 1.00 0.00 H ATOM 1278 HA TYR A 505 -10.455 0.722 16.553 1.00 0.00 H ATOM 1279 HB2 TYR A 505 -8.668 0.571 15.048 1.00 0.00 H ATOM 1280 HB3 TYR A 505 -8.336 2.298 15.121 1.00 0.00 H ATOM 1281 HD1 TYR A 505 -8.409 -0.648 17.427 1.00 0.00 H ATOM 1282 HD2 TYR A 505 -6.457 2.954 16.280 1.00 0.00 H ATOM 1283 HE1 TYR A 505 -6.669 -1.059 19.117 1.00 0.00 H ATOM 1284 HE2 TYR A 505 -4.712 2.553 17.965 1.00 0.00 H ATOM 1285 HH TYR A 505 -3.866 1.080 19.426 1.00 0.00 H ATOM 1286 N VAL A 506 -9.310 3.705 17.415 1.00 0.00 N ATOM 1287 CA VAL A 506 -9.136 4.612 18.543 1.00 0.00 C ATOM 1288 C VAL A 506 -10.438 4.786 19.316 1.00 0.00 C ATOM 1289 O VAL A 506 -10.439 4.864 20.544 1.00 0.00 O ATOM 1290 CB VAL A 506 -8.638 5.995 18.080 1.00 0.00 C ATOM 1291 CG1 VAL A 506 -7.313 5.866 17.344 1.00 0.00 C ATOM 1292 CG2 VAL A 506 -9.682 6.669 17.203 1.00 0.00 C ATOM 1293 H VAL A 506 -8.988 3.975 16.530 1.00 0.00 H ATOM 1294 HA VAL A 506 -8.392 4.188 19.202 1.00 0.00 H ATOM 1295 HB VAL A 506 -8.481 6.610 18.954 1.00 0.00 H ATOM 1296 HG11 VAL A 506 -6.709 5.108 17.820 1.00 0.00 H ATOM 1297 HG12 VAL A 506 -7.497 5.589 16.316 1.00 0.00 H ATOM 1298 HG13 VAL A 506 -6.792 6.812 17.375 1.00 0.00 H ATOM 1299 HG21 VAL A 506 -10.560 6.887 17.792 1.00 0.00 H ATOM 1300 HG22 VAL A 506 -9.279 7.589 16.805 1.00 0.00 H ATOM 1301 HG23 VAL A 506 -9.948 6.012 16.388 1.00 0.00 H ATOM 1302 N GLY A 507 -11.549 4.845 18.587 1.00 0.00 N ATOM 1303 CA GLY A 507 -12.844 5.008 19.221 1.00 0.00 C ATOM 1304 C GLY A 507 -13.091 3.981 20.308 1.00 0.00 C ATOM 1305 O GLY A 507 -13.632 4.304 21.366 1.00 0.00 O ATOM 1306 H GLY A 507 -11.488 4.777 17.611 1.00 0.00 H ATOM 1307 HA2 GLY A 507 -12.899 5.996 19.654 1.00 0.00 H ATOM 1308 HA3 GLY A 507 -13.614 4.912 18.469 1.00 0.00 H ATOM 1309 N LYS A 508 -12.696 2.740 20.048 1.00 0.00 N ATOM 1310 CA LYS A 508 -12.878 1.661 21.012 1.00 0.00 C ATOM 1311 C LYS A 508 -12.085 1.931 22.287 1.00 0.00 C ATOM 1312 O LYS A 508 -12.653 2.023 23.376 1.00 0.00 O ATOM 1313 CB LYS A 508 -12.443 0.326 20.402 1.00 0.00 C ATOM 1314 CG LYS A 508 -13.223 -0.056 19.156 1.00 0.00 C ATOM 1315 CD LYS A 508 -13.184 -1.555 18.912 1.00 0.00 C ATOM 1316 CE LYS A 508 -11.943 -1.962 18.133 1.00 0.00 C ATOM 1317 NZ LYS A 508 -12.070 -3.331 17.562 1.00 0.00 N ATOM 1318 H LYS A 508 -12.271 2.544 19.186 1.00 0.00 H ATOM 1319 HA LYS A 508 -13.927 1.609 21.259 1.00 0.00 H ATOM 1320 HB2 LYS A 508 -11.397 0.387 20.142 1.00 0.00 H ATOM 1321 HB3 LYS A 508 -12.578 -0.453 21.139 1.00 0.00 H ATOM 1322 HG2 LYS A 508 -14.251 0.251 19.277 1.00 0.00 H ATOM 1323 HG3 LYS A 508 -12.792 0.449 18.304 1.00 0.00 H ATOM 1324 HD2 LYS A 508 -13.181 -2.067 19.863 1.00 0.00 H ATOM 1325 HD3 LYS A 508 -14.062 -1.843 18.350 1.00 0.00 H ATOM 1326 HE2 LYS A 508 -11.793 -1.258 17.328 1.00 0.00 H ATOM 1327 HE3 LYS A 508 -11.092 -1.935 18.797 1.00 0.00 H ATOM 1328 HZ1 LYS A 508 -12.854 -3.838 18.020 1.00 0.00 H ATOM 1329 HZ2 LYS A 508 -11.191 -3.865 17.716 1.00 0.00 H ATOM 1330 HZ3 LYS A 508 -12.255 -3.277 16.541 1.00 0.00 H ATOM 1331 N LYS A 509 -10.770 2.059 22.145 1.00 0.00 N ATOM 1332 CA LYS A 509 -9.899 2.323 23.284 1.00 0.00 C ATOM 1333 C LYS A 509 -10.533 3.337 24.231 1.00 0.00 C ATOM 1334 O LYS A 509 -10.976 2.986 25.324 1.00 0.00 O ATOM 1335 CB LYS A 509 -8.540 2.836 22.805 1.00 0.00 C ATOM 1336 CG LYS A 509 -7.869 1.927 21.790 1.00 0.00 C ATOM 1337 CD LYS A 509 -6.379 2.209 21.688 1.00 0.00 C ATOM 1338 CE LYS A 509 -5.583 1.359 22.667 1.00 0.00 C ATOM 1339 NZ LYS A 509 -4.118 1.591 22.537 1.00 0.00 N ATOM 1340 H LYS A 509 -10.376 1.976 21.251 1.00 0.00 H ATOM 1341 HA LYS A 509 -9.757 1.393 23.815 1.00 0.00 H ATOM 1342 HB2 LYS A 509 -8.675 3.808 22.353 1.00 0.00 H ATOM 1343 HB3 LYS A 509 -7.884 2.934 23.659 1.00 0.00 H ATOM 1344 HG2 LYS A 509 -8.010 0.900 22.092 1.00 0.00 H ATOM 1345 HG3 LYS A 509 -8.324 2.085 20.823 1.00 0.00 H ATOM 1346 HD2 LYS A 509 -6.048 1.987 20.684 1.00 0.00 H ATOM 1347 HD3 LYS A 509 -6.204 3.253 21.905 1.00 0.00 H ATOM 1348 HE2 LYS A 509 -5.890 1.607 23.671 1.00 0.00 H ATOM 1349 HE3 LYS A 509 -5.793 0.318 22.472 1.00 0.00 H ATOM 1350 HZ1 LYS A 509 -3.881 1.840 21.555 1.00 0.00 H ATOM 1351 HZ2 LYS A 509 -3.595 0.731 22.800 1.00 0.00 H ATOM 1352 HZ3 LYS A 509 -3.822 2.368 23.161 1.00 0.00 H ATOM 1353 N GLN A 510 -10.574 4.594 23.803 1.00 0.00 N ATOM 1354 CA GLN A 510 -11.155 5.658 24.613 1.00 0.00 C ATOM 1355 C GLN A 510 -12.629 5.388 24.891 1.00 0.00 C ATOM 1356 O GLN A 510 -13.291 4.667 24.144 1.00 0.00 O ATOM 1357 CB GLN A 510 -10.995 7.008 23.911 1.00 0.00 C ATOM 1358 CG GLN A 510 -9.553 7.354 23.578 1.00 0.00 C ATOM 1359 CD GLN A 510 -9.399 8.767 23.050 1.00 0.00 C ATOM 1360 OE1 GLN A 510 -9.671 9.739 23.755 1.00 0.00 O ATOM 1361 NE2 GLN A 510 -8.961 8.888 21.802 1.00 0.00 N ATOM 1362 H GLN A 510 -10.204 4.812 22.922 1.00 0.00 H ATOM 1363 HA GLN A 510 -10.623 5.687 25.552 1.00 0.00 H ATOM 1364 HB2 GLN A 510 -11.560 6.990 22.990 1.00 0.00 H ATOM 1365 HB3 GLN A 510 -11.390 7.783 24.551 1.00 0.00 H ATOM 1366 HG2 GLN A 510 -8.957 7.255 24.473 1.00 0.00 H ATOM 1367 HG3 GLN A 510 -9.194 6.664 22.830 1.00 0.00 H ATOM 1368 HE21 GLN A 510 -8.765 8.069 21.299 1.00 0.00 H ATOM 1369 HE22 GLN A 510 -8.853 9.789 21.435 1.00 0.00 H ATOM 1370 N LYS A 511 -13.139 5.969 25.971 1.00 0.00 N ATOM 1371 CA LYS A 511 -14.536 5.792 26.349 1.00 0.00 C ATOM 1372 C LYS A 511 -15.426 6.801 25.630 1.00 0.00 C ATOM 1373 O LYS A 511 -16.616 6.914 25.923 1.00 0.00 O ATOM 1374 CB LYS A 511 -14.699 5.941 27.863 1.00 0.00 C ATOM 1375 CG LYS A 511 -14.598 7.377 28.348 1.00 0.00 C ATOM 1376 CD LYS A 511 -14.500 7.449 29.863 1.00 0.00 C ATOM 1377 CE LYS A 511 -14.561 8.886 30.358 1.00 0.00 C ATOM 1378 NZ LYS A 511 -14.904 8.960 31.805 1.00 0.00 N ATOM 1379 H LYS A 511 -12.561 6.533 26.528 1.00 0.00 H ATOM 1380 HA LYS A 511 -14.835 4.796 26.060 1.00 0.00 H ATOM 1381 HB2 LYS A 511 -15.666 5.554 28.149 1.00 0.00 H ATOM 1382 HB3 LYS A 511 -13.931 5.362 28.355 1.00 0.00 H ATOM 1383 HG2 LYS A 511 -13.716 7.831 27.920 1.00 0.00 H ATOM 1384 HG3 LYS A 511 -15.476 7.919 28.027 1.00 0.00 H ATOM 1385 HD2 LYS A 511 -15.321 6.896 30.295 1.00 0.00 H ATOM 1386 HD3 LYS A 511 -13.564 7.008 30.176 1.00 0.00 H ATOM 1387 HE2 LYS A 511 -13.598 9.348 30.201 1.00 0.00 H ATOM 1388 HE3 LYS A 511 -15.312 9.416 29.791 1.00 0.00 H ATOM 1389 HZ1 LYS A 511 -14.047 9.140 32.366 1.00 0.00 H ATOM 1390 HZ2 LYS A 511 -15.327 8.063 32.118 1.00 0.00 H ATOM 1391 HZ3 LYS A 511 -15.583 9.728 31.973 1.00 0.00 H ATOM 1392 N GLY A 512 -14.842 7.532 24.685 1.00 0.00 N ATOM 1393 CA GLY A 512 -15.598 8.520 23.938 1.00 0.00 C ATOM 1394 C GLY A 512 -16.256 9.548 24.837 1.00 0.00 C ATOM 1395 O GLY A 512 -15.632 10.537 25.223 1.00 0.00 O ATOM 1396 H GLY A 512 -13.890 7.399 24.494 1.00 0.00 H ATOM 1397 HA2 GLY A 512 -14.931 9.027 23.257 1.00 0.00 H ATOM 1398 HA3 GLY A 512 -16.363 8.015 23.368 1.00 0.00 H ATOM 1399 N LYS A 513 -17.520 9.316 25.172 1.00 0.00 N ATOM 1400 CA LYS A 513 -18.265 10.229 26.031 1.00 0.00 C ATOM 1401 C LYS A 513 -19.632 9.652 26.382 1.00 0.00 C ATOM 1402 O LYS A 513 -20.513 9.556 25.529 1.00 0.00 O ATOM 1403 CB LYS A 513 -18.434 11.585 25.343 1.00 0.00 C ATOM 1404 CG LYS A 513 -18.913 12.685 26.275 1.00 0.00 C ATOM 1405 CD LYS A 513 -18.859 14.047 25.605 1.00 0.00 C ATOM 1406 CE LYS A 513 -19.124 15.168 26.599 1.00 0.00 C ATOM 1407 NZ LYS A 513 -18.069 15.240 27.647 1.00 0.00 N ATOM 1408 H LYS A 513 -17.964 8.510 24.833 1.00 0.00 H ATOM 1409 HA LYS A 513 -17.700 10.364 26.940 1.00 0.00 H ATOM 1410 HB2 LYS A 513 -17.484 11.885 24.925 1.00 0.00 H ATOM 1411 HB3 LYS A 513 -19.153 11.483 24.542 1.00 0.00 H ATOM 1412 HG2 LYS A 513 -19.933 12.479 26.566 1.00 0.00 H ATOM 1413 HG3 LYS A 513 -18.283 12.700 27.153 1.00 0.00 H ATOM 1414 HD2 LYS A 513 -17.879 14.188 25.174 1.00 0.00 H ATOM 1415 HD3 LYS A 513 -19.606 14.085 24.825 1.00 0.00 H ATOM 1416 HE2 LYS A 513 -19.153 16.105 26.065 1.00 0.00 H ATOM 1417 HE3 LYS A 513 -20.079 14.993 27.072 1.00 0.00 H ATOM 1418 HZ1 LYS A 513 -18.201 14.476 28.340 1.00 0.00 H ATOM 1419 HZ2 LYS A 513 -18.119 16.153 28.142 1.00 0.00 H ATOM 1420 HZ3 LYS A 513 -17.128 15.143 27.215 1.00 0.00 H ATOM 1421 N GLN A 514 -19.802 9.270 27.644 1.00 0.00 N ATOM 1422 CA GLN A 514 -21.063 8.703 28.108 1.00 0.00 C ATOM 1423 C GLN A 514 -21.285 9.005 29.586 1.00 0.00 C ATOM 1424 O GLN A 514 -20.415 8.750 30.420 1.00 0.00 O ATOM 1425 CB GLN A 514 -21.082 7.191 27.875 1.00 0.00 C ATOM 1426 CG GLN A 514 -22.321 6.506 28.430 1.00 0.00 C ATOM 1427 CD GLN A 514 -23.500 6.574 27.479 1.00 0.00 C ATOM 1428 OE1 GLN A 514 -23.377 6.256 26.295 1.00 0.00 O ATOM 1429 NE2 GLN A 514 -24.652 6.989 27.992 1.00 0.00 N ATOM 1430 H GLN A 514 -19.062 9.371 28.278 1.00 0.00 H ATOM 1431 HA GLN A 514 -21.859 9.156 27.537 1.00 0.00 H ATOM 1432 HB2 GLN A 514 -21.037 7.001 26.813 1.00 0.00 H ATOM 1433 HB3 GLN A 514 -20.215 6.755 28.348 1.00 0.00 H ATOM 1434 HG2 GLN A 514 -22.090 5.469 28.618 1.00 0.00 H ATOM 1435 HG3 GLN A 514 -22.597 6.986 29.357 1.00 0.00 H ATOM 1436 HE21 GLN A 514 -24.676 7.226 28.943 1.00 0.00 H ATOM 1437 HE22 GLN A 514 -25.430 7.043 27.400 1.00 0.00 H ATOM 1438 N VAL A 515 -22.455 9.550 29.904 1.00 0.00 N ATOM 1439 CA VAL A 515 -22.792 9.886 31.282 1.00 0.00 C ATOM 1440 C VAL A 515 -24.152 9.317 31.670 1.00 0.00 C ATOM 1441 O VAL A 515 -24.957 8.961 30.809 1.00 0.00 O ATOM 1442 CB VAL A 515 -22.804 11.411 31.501 1.00 0.00 C ATOM 1443 CG1 VAL A 515 -21.424 11.998 31.248 1.00 0.00 C ATOM 1444 CG2 VAL A 515 -23.844 12.068 30.607 1.00 0.00 C ATOM 1445 H VAL A 515 -23.107 9.729 29.196 1.00 0.00 H ATOM 1446 HA VAL A 515 -22.036 9.458 31.925 1.00 0.00 H ATOM 1447 HB VAL A 515 -23.070 11.604 32.530 1.00 0.00 H ATOM 1448 HG11 VAL A 515 -21.005 11.560 30.353 1.00 0.00 H ATOM 1449 HG12 VAL A 515 -21.505 13.068 31.123 1.00 0.00 H ATOM 1450 HG13 VAL A 515 -20.781 11.781 32.088 1.00 0.00 H ATOM 1451 HG21 VAL A 515 -23.743 13.142 30.667 1.00 0.00 H ATOM 1452 HG22 VAL A 515 -23.695 11.750 29.585 1.00 0.00 H ATOM 1453 HG23 VAL A 515 -24.833 11.781 30.933 1.00 0.00 H ATOM 1454 N LYS A 516 -24.403 9.234 32.972 1.00 0.00 N ATOM 1455 CA LYS A 516 -25.666 8.710 33.477 1.00 0.00 C ATOM 1456 C LYS A 516 -26.645 9.842 33.774 1.00 0.00 C ATOM 1457 O LYS A 516 -26.621 10.427 34.857 1.00 0.00 O ATOM 1458 CB LYS A 516 -25.430 7.881 34.741 1.00 0.00 C ATOM 1459 CG LYS A 516 -26.468 6.793 34.958 1.00 0.00 C ATOM 1460 CD LYS A 516 -26.017 5.793 36.009 1.00 0.00 C ATOM 1461 CE LYS A 516 -26.460 6.212 37.403 1.00 0.00 C ATOM 1462 NZ LYS A 516 -25.555 7.240 37.987 1.00 0.00 N ATOM 1463 H LYS A 516 -23.721 9.534 33.610 1.00 0.00 H ATOM 1464 HA LYS A 516 -26.090 8.075 32.714 1.00 0.00 H ATOM 1465 HB2 LYS A 516 -24.458 7.414 34.674 1.00 0.00 H ATOM 1466 HB3 LYS A 516 -25.445 8.539 35.597 1.00 0.00 H ATOM 1467 HG2 LYS A 516 -27.391 7.249 35.283 1.00 0.00 H ATOM 1468 HG3 LYS A 516 -26.631 6.272 34.025 1.00 0.00 H ATOM 1469 HD2 LYS A 516 -26.445 4.828 35.782 1.00 0.00 H ATOM 1470 HD3 LYS A 516 -24.938 5.725 35.989 1.00 0.00 H ATOM 1471 HE2 LYS A 516 -27.459 6.616 37.342 1.00 0.00 H ATOM 1472 HE3 LYS A 516 -26.462 5.341 38.042 1.00 0.00 H ATOM 1473 HZ1 LYS A 516 -24.873 7.563 37.271 1.00 0.00 H ATOM 1474 HZ2 LYS A 516 -25.032 6.840 38.792 1.00 0.00 H ATOM 1475 HZ3 LYS A 516 -26.108 8.056 38.318 1.00 0.00 H ATOM 1476 N SER A 517 -27.504 10.145 32.807 1.00 0.00 N ATOM 1477 CA SER A 517 -28.490 11.208 32.965 1.00 0.00 C ATOM 1478 C SER A 517 -29.753 10.901 32.167 1.00 0.00 C ATOM 1479 O SER A 517 -29.707 10.739 30.948 1.00 0.00 O ATOM 1480 CB SER A 517 -27.902 12.547 32.516 1.00 0.00 C ATOM 1481 OG SER A 517 -28.656 13.632 33.028 1.00 0.00 O ATOM 1482 H SER A 517 -27.473 9.642 31.966 1.00 0.00 H ATOM 1483 HA SER A 517 -28.746 11.270 34.012 1.00 0.00 H ATOM 1484 HB2 SER A 517 -26.887 12.630 32.873 1.00 0.00 H ATOM 1485 HB3 SER A 517 -27.910 12.597 31.436 1.00 0.00 H ATOM 1486 HG SER A 517 -29.456 13.741 32.508 1.00 0.00 H ATOM 1487 N GLY A 518 -30.882 10.823 32.865 1.00 0.00 N ATOM 1488 CA GLY A 518 -32.143 10.535 32.206 1.00 0.00 C ATOM 1489 C GLY A 518 -32.064 9.316 31.309 1.00 0.00 C ATOM 1490 O GLY A 518 -31.023 8.667 31.198 1.00 0.00 O ATOM 1491 H GLY A 518 -30.859 10.961 33.835 1.00 0.00 H ATOM 1492 HA2 GLY A 518 -32.899 10.367 32.958 1.00 0.00 H ATOM 1493 HA3 GLY A 518 -32.427 11.390 31.609 1.00 0.00 H ATOM 1494 N PRO A 519 -33.185 8.988 30.649 1.00 0.00 N ATOM 1495 CA PRO A 519 -33.263 7.836 29.746 1.00 0.00 C ATOM 1496 C PRO A 519 -32.456 8.044 28.469 1.00 0.00 C ATOM 1497 O PRO A 519 -32.042 9.161 28.160 1.00 0.00 O ATOM 1498 CB PRO A 519 -34.757 7.739 29.424 1.00 0.00 C ATOM 1499 CG PRO A 519 -35.277 9.121 29.620 1.00 0.00 C ATOM 1500 CD PRO A 519 -34.461 9.717 30.733 1.00 0.00 C ATOM 1501 HA PRO A 519 -32.938 6.928 30.232 1.00 0.00 H ATOM 1502 HB2 PRO A 519 -34.887 7.407 28.404 1.00 0.00 H ATOM 1503 HB3 PRO A 519 -35.229 7.041 30.099 1.00 0.00 H ATOM 1504 HG2 PRO A 519 -35.149 9.693 28.713 1.00 0.00 H ATOM 1505 HG3 PRO A 519 -36.320 9.084 29.898 1.00 0.00 H ATOM 1506 HD2 PRO A 519 -34.313 10.774 30.569 1.00 0.00 H ATOM 1507 HD3 PRO A 519 -34.940 9.545 31.686 1.00 0.00 H ATOM 1508 N SER A 520 -32.236 6.961 27.730 1.00 0.00 N ATOM 1509 CA SER A 520 -31.475 7.025 26.488 1.00 0.00 C ATOM 1510 C SER A 520 -31.571 5.708 25.724 1.00 0.00 C ATOM 1511 O SER A 520 -31.250 4.645 26.256 1.00 0.00 O ATOM 1512 CB SER A 520 -30.010 7.353 26.779 1.00 0.00 C ATOM 1513 OG SER A 520 -29.231 7.305 25.596 1.00 0.00 O ATOM 1514 H SER A 520 -32.593 6.098 28.029 1.00 0.00 H ATOM 1515 HA SER A 520 -31.898 7.811 25.880 1.00 0.00 H ATOM 1516 HB2 SER A 520 -29.942 8.345 27.200 1.00 0.00 H ATOM 1517 HB3 SER A 520 -29.616 6.635 27.484 1.00 0.00 H ATOM 1518 HG SER A 520 -29.780 7.536 24.842 1.00 0.00 H ATOM 1519 N SER A 521 -32.015 5.787 24.474 1.00 0.00 N ATOM 1520 CA SER A 521 -32.157 4.601 23.637 1.00 0.00 C ATOM 1521 C SER A 521 -30.864 4.312 22.881 1.00 0.00 C ATOM 1522 O SER A 521 -30.274 3.242 23.024 1.00 0.00 O ATOM 1523 CB SER A 521 -33.310 4.785 22.647 1.00 0.00 C ATOM 1524 OG SER A 521 -34.560 4.781 23.314 1.00 0.00 O ATOM 1525 H SER A 521 -32.255 6.663 24.107 1.00 0.00 H ATOM 1526 HA SER A 521 -32.378 3.764 24.282 1.00 0.00 H ATOM 1527 HB2 SER A 521 -33.193 5.727 22.133 1.00 0.00 H ATOM 1528 HB3 SER A 521 -33.296 3.978 21.929 1.00 0.00 H ATOM 1529 HG SER A 521 -35.032 5.593 23.115 1.00 0.00 H ATOM 1530 N GLY A 522 -30.429 5.275 22.074 1.00 0.00 N ATOM 1531 CA GLY A 522 -29.209 5.105 21.306 1.00 0.00 C ATOM 1532 C GLY A 522 -29.442 4.363 20.005 1.00 0.00 C ATOM 1533 O GLY A 522 -30.561 3.939 19.715 1.00 0.00 O ATOM 1534 H GLY A 522 -30.941 6.107 21.999 1.00 0.00 H ATOM 1535 HA2 GLY A 522 -28.798 6.079 21.085 1.00 0.00 H ATOM 1536 HA3 GLY A 522 -28.498 4.551 21.901 1.00 0.00 H TER 1537 GLY A 522