ATOM 1 N LEU A 491 16.665 7.056 10.196 1.00 0.00 N ATOM 2 CA LEU A 491 17.444 5.847 10.024 1.00 0.00 C ATOM 3 C LEU A 491 17.802 5.607 8.557 1.00 0.00 C ATOM 4 O LEU A 491 16.976 5.813 7.668 1.00 0.00 O ATOM 5 CB LEU A 491 16.721 4.628 10.617 1.00 0.00 C ATOM 6 CG LEU A 491 15.260 4.840 11.026 1.00 0.00 C ATOM 7 CD1 LEU A 491 14.376 5.058 9.800 1.00 0.00 C ATOM 8 CD2 LEU A 491 14.783 3.596 11.763 1.00 0.00 C ATOM 9 H LEU A 491 15.875 6.998 10.822 1.00 0.00 H ATOM 10 HA LEU A 491 18.354 5.990 10.604 1.00 0.00 H ATOM 11 HB2 LEU A 491 16.769 3.800 9.910 1.00 0.00 H ATOM 12 HB3 LEU A 491 17.274 4.321 11.505 1.00 0.00 H ATOM 13 HG LEU A 491 15.172 5.687 11.705 1.00 0.00 H ATOM 14 HD11 LEU A 491 14.705 5.941 9.253 1.00 0.00 H ATOM 15 HD12 LEU A 491 14.447 4.187 9.147 1.00 0.00 H ATOM 16 HD13 LEU A 491 13.341 5.197 10.114 1.00 0.00 H ATOM 17 HD21 LEU A 491 14.870 2.730 11.106 1.00 0.00 H ATOM 18 HD22 LEU A 491 15.409 3.445 12.643 1.00 0.00 H ATOM 19 HD23 LEU A 491 13.746 3.725 12.070 1.00 0.00 H ATOM 20 N PRO A 492 19.039 5.166 8.315 1.00 0.00 N ATOM 21 CA PRO A 492 19.531 4.800 7.002 1.00 0.00 C ATOM 22 C PRO A 492 18.975 3.419 6.667 1.00 0.00 C ATOM 23 O PRO A 492 18.069 2.951 7.353 1.00 0.00 O ATOM 24 CB PRO A 492 21.053 4.827 7.140 1.00 0.00 C ATOM 25 CG PRO A 492 21.306 4.484 8.609 1.00 0.00 C ATOM 26 CD PRO A 492 20.049 4.963 9.334 1.00 0.00 C ATOM 27 HA PRO A 492 19.217 5.515 6.242 1.00 0.00 H ATOM 28 HB2 PRO A 492 21.542 4.117 6.471 1.00 0.00 H ATOM 29 HB3 PRO A 492 21.405 5.841 6.944 1.00 0.00 H ATOM 30 HG2 PRO A 492 21.400 3.403 8.707 1.00 0.00 H ATOM 31 HG3 PRO A 492 22.200 4.980 8.988 1.00 0.00 H ATOM 32 HD2 PRO A 492 19.729 4.208 10.051 1.00 0.00 H ATOM 33 HD3 PRO A 492 20.220 5.897 9.869 1.00 0.00 H ATOM 34 N LEU A 493 19.496 2.754 5.630 1.00 0.00 N ATOM 35 CA LEU A 493 19.104 1.401 5.246 1.00 0.00 C ATOM 36 C LEU A 493 19.451 0.332 6.284 1.00 0.00 C ATOM 37 O LEU A 493 19.675 -0.835 5.961 1.00 0.00 O ATOM 38 CB LEU A 493 19.635 1.076 3.846 1.00 0.00 C ATOM 39 CG LEU A 493 21.147 1.198 3.578 1.00 0.00 C ATOM 40 CD1 LEU A 493 21.624 2.648 3.531 1.00 0.00 C ATOM 41 CD2 LEU A 493 22.007 0.447 4.592 1.00 0.00 C ATOM 42 H LEU A 493 20.207 3.206 5.074 1.00 0.00 H ATOM 43 HA LEU A 493 18.015 1.398 5.216 1.00 0.00 H ATOM 44 HB2 LEU A 493 19.331 0.056 3.612 1.00 0.00 H ATOM 45 HB3 LEU A 493 19.117 1.742 3.156 1.00 0.00 H ATOM 46 HG LEU A 493 21.329 0.763 2.596 1.00 0.00 H ATOM 47 HD11 LEU A 493 21.679 3.068 4.535 1.00 0.00 H ATOM 48 HD12 LEU A 493 22.623 2.680 3.095 1.00 0.00 H ATOM 49 HD13 LEU A 493 20.950 3.241 2.911 1.00 0.00 H ATOM 50 HD21 LEU A 493 21.883 0.884 5.583 1.00 0.00 H ATOM 51 HD22 LEU A 493 21.719 -0.605 4.614 1.00 0.00 H ATOM 52 HD23 LEU A 493 23.056 0.520 4.303 1.00 0.00 H ATOM 53 N GLN A 494 19.489 0.755 7.542 1.00 0.00 N ATOM 54 CA GLN A 494 19.873 -0.023 8.698 1.00 0.00 C ATOM 55 C GLN A 494 18.945 -1.203 8.956 1.00 0.00 C ATOM 56 O GLN A 494 19.372 -2.208 9.519 1.00 0.00 O ATOM 57 CB GLN A 494 19.891 0.935 9.880 1.00 0.00 C ATOM 58 CG GLN A 494 18.517 1.528 10.212 1.00 0.00 C ATOM 59 CD GLN A 494 17.825 0.799 11.349 1.00 0.00 C ATOM 60 OE1 GLN A 494 16.658 0.429 11.256 1.00 0.00 O ATOM 61 NE2 GLN A 494 18.549 0.586 12.438 1.00 0.00 N ATOM 62 H GLN A 494 19.219 1.714 7.705 1.00 0.00 H ATOM 63 HA GLN A 494 20.884 -0.405 8.545 1.00 0.00 H ATOM 64 HB2 GLN A 494 20.308 0.417 10.744 1.00 0.00 H ATOM 65 HB3 GLN A 494 20.545 1.767 9.616 1.00 0.00 H ATOM 66 HG2 GLN A 494 18.661 2.561 10.531 1.00 0.00 H ATOM 67 HG3 GLN A 494 17.883 1.516 9.325 1.00 0.00 H ATOM 68 HE21 GLN A 494 19.480 0.973 12.483 1.00 0.00 H ATOM 69 HE22 GLN A 494 18.159 0.042 13.196 1.00 0.00 H ATOM 70 N ALA A 495 17.681 -1.086 8.547 1.00 0.00 N ATOM 71 CA ALA A 495 16.741 -2.192 8.668 1.00 0.00 C ATOM 72 C ALA A 495 15.712 -2.229 7.539 1.00 0.00 C ATOM 73 O ALA A 495 14.831 -3.091 7.538 1.00 0.00 O ATOM 74 CB ALA A 495 16.032 -2.088 10.015 1.00 0.00 C ATOM 75 H ALA A 495 17.375 -0.206 8.157 1.00 0.00 H ATOM 76 HA ALA A 495 17.310 -3.121 8.651 1.00 0.00 H ATOM 77 HB1 ALA A 495 16.776 -2.049 10.811 1.00 0.00 H ATOM 78 HB2 ALA A 495 15.433 -1.177 10.024 1.00 0.00 H ATOM 79 HB3 ALA A 495 15.385 -2.952 10.160 1.00 0.00 H ATOM 80 N LEU A 496 15.808 -1.305 6.581 1.00 0.00 N ATOM 81 CA LEU A 496 14.866 -1.217 5.484 1.00 0.00 C ATOM 82 C LEU A 496 15.122 -2.341 4.471 1.00 0.00 C ATOM 83 O LEU A 496 16.200 -2.935 4.466 1.00 0.00 O ATOM 84 CB LEU A 496 15.000 0.154 4.822 1.00 0.00 C ATOM 85 CG LEU A 496 14.361 1.274 5.654 1.00 0.00 C ATOM 86 CD1 LEU A 496 15.248 1.692 6.821 1.00 0.00 C ATOM 87 CD2 LEU A 496 14.165 2.497 4.761 1.00 0.00 C ATOM 88 H LEU A 496 16.565 -0.636 6.598 1.00 0.00 H ATOM 89 HA LEU A 496 13.853 -1.326 5.872 1.00 0.00 H ATOM 90 HB2 LEU A 496 16.049 0.381 4.639 1.00 0.00 H ATOM 91 HB3 LEU A 496 14.497 0.118 3.855 1.00 0.00 H ATOM 92 HG LEU A 496 13.389 0.951 6.027 1.00 0.00 H ATOM 93 HD11 LEU A 496 16.227 1.973 6.435 1.00 0.00 H ATOM 94 HD12 LEU A 496 14.802 2.543 7.334 1.00 0.00 H ATOM 95 HD13 LEU A 496 15.366 0.877 7.536 1.00 0.00 H ATOM 96 HD21 LEU A 496 13.755 3.316 5.352 1.00 0.00 H ATOM 97 HD22 LEU A 496 15.122 2.794 4.332 1.00 0.00 H ATOM 98 HD23 LEU A 496 13.468 2.253 3.959 1.00 0.00 H ATOM 99 N PRO A 497 14.137 -2.636 3.611 1.00 0.00 N ATOM 100 CA PRO A 497 14.241 -3.633 2.559 1.00 0.00 C ATOM 101 C PRO A 497 15.468 -3.410 1.679 1.00 0.00 C ATOM 102 O PRO A 497 15.956 -2.286 1.560 1.00 0.00 O ATOM 103 CB PRO A 497 12.956 -3.488 1.743 1.00 0.00 C ATOM 104 CG PRO A 497 11.957 -2.928 2.751 1.00 0.00 C ATOM 105 CD PRO A 497 12.830 -2.014 3.600 1.00 0.00 C ATOM 106 HA PRO A 497 14.283 -4.626 3.007 1.00 0.00 H ATOM 107 HB2 PRO A 497 13.113 -2.760 0.948 1.00 0.00 H ATOM 108 HB3 PRO A 497 12.612 -4.435 1.324 1.00 0.00 H ATOM 109 HG2 PRO A 497 11.150 -2.382 2.261 1.00 0.00 H ATOM 110 HG3 PRO A 497 11.565 -3.738 3.365 1.00 0.00 H ATOM 111 HD2 PRO A 497 12.895 -1.032 3.132 1.00 0.00 H ATOM 112 HD3 PRO A 497 12.422 -1.926 4.607 1.00 0.00 H ATOM 113 N GLU A 498 15.967 -4.480 1.054 1.00 0.00 N ATOM 114 CA GLU A 498 17.117 -4.413 0.162 1.00 0.00 C ATOM 115 C GLU A 498 16.695 -3.912 -1.212 1.00 0.00 C ATOM 116 O GLU A 498 16.885 -4.565 -2.238 1.00 0.00 O ATOM 117 CB GLU A 498 17.822 -5.766 0.109 1.00 0.00 C ATOM 118 CG GLU A 498 19.191 -5.611 -0.552 1.00 0.00 C ATOM 119 CD GLU A 498 20.020 -6.883 -0.398 1.00 0.00 C ATOM 120 OE1 GLU A 498 19.876 -7.782 -1.259 1.00 0.00 O ATOM 121 OE2 GLU A 498 20.798 -6.952 0.581 1.00 0.00 O ATOM 122 H GLU A 498 15.530 -5.379 1.195 1.00 0.00 H ATOM 123 HA GLU A 498 17.804 -3.667 0.560 1.00 0.00 H ATOM 124 HB2 GLU A 498 17.960 -6.119 1.130 1.00 0.00 H ATOM 125 HB3 GLU A 498 17.208 -6.478 -0.441 1.00 0.00 H ATOM 126 HG2 GLU A 498 19.069 -5.389 -1.613 1.00 0.00 H ATOM 127 HG3 GLU A 498 19.703 -4.770 -0.086 1.00 0.00 H ATOM 128 N GLY A 499 16.103 -2.722 -1.206 1.00 0.00 N ATOM 129 CA GLY A 499 15.575 -2.099 -2.403 1.00 0.00 C ATOM 130 C GLY A 499 14.742 -0.858 -2.089 1.00 0.00 C ATOM 131 O GLY A 499 13.855 -0.510 -2.862 1.00 0.00 O ATOM 132 H GLY A 499 16.025 -2.251 -0.317 1.00 0.00 H ATOM 133 HA2 GLY A 499 16.401 -1.813 -3.054 1.00 0.00 H ATOM 134 HA3 GLY A 499 14.957 -2.840 -2.910 1.00 0.00 H ATOM 135 N VAL A 500 15.014 -0.193 -0.961 1.00 0.00 N ATOM 136 CA VAL A 500 14.240 0.964 -0.521 1.00 0.00 C ATOM 137 C VAL A 500 15.181 2.008 0.075 1.00 0.00 C ATOM 138 O VAL A 500 16.306 1.693 0.468 1.00 0.00 O ATOM 139 CB VAL A 500 13.183 0.509 0.497 1.00 0.00 C ATOM 140 CG1 VAL A 500 12.419 1.680 1.119 1.00 0.00 C ATOM 141 CG2 VAL A 500 12.147 -0.384 -0.188 1.00 0.00 C ATOM 142 H VAL A 500 15.780 -0.491 -0.375 1.00 0.00 H ATOM 143 HA VAL A 500 13.732 1.414 -1.374 1.00 0.00 H ATOM 144 HB VAL A 500 13.671 -0.056 1.290 1.00 0.00 H ATOM 145 HG11 VAL A 500 13.092 2.282 1.730 1.00 0.00 H ATOM 146 HG12 VAL A 500 11.977 2.296 0.336 1.00 0.00 H ATOM 147 HG13 VAL A 500 11.624 1.296 1.757 1.00 0.00 H ATOM 148 HG21 VAL A 500 12.629 -1.270 -0.601 1.00 0.00 H ATOM 149 HG22 VAL A 500 11.399 -0.693 0.544 1.00 0.00 H ATOM 150 HG23 VAL A 500 11.660 0.171 -0.989 1.00 0.00 H ATOM 151 N ASP A 501 14.714 3.257 0.142 1.00 0.00 N ATOM 152 CA ASP A 501 15.480 4.365 0.692 1.00 0.00 C ATOM 153 C ASP A 501 14.592 5.167 1.625 1.00 0.00 C ATOM 154 O ASP A 501 13.394 5.320 1.402 1.00 0.00 O ATOM 155 CB ASP A 501 15.983 5.256 -0.445 1.00 0.00 C ATOM 156 CG ASP A 501 17.182 6.092 -0.003 1.00 0.00 C ATOM 157 OD1 ASP A 501 17.004 6.918 0.917 1.00 0.00 O ATOM 158 OD2 ASP A 501 18.267 5.893 -0.592 1.00 0.00 O ATOM 159 H ASP A 501 13.783 3.454 -0.195 1.00 0.00 H ATOM 160 HA ASP A 501 16.330 4.007 1.273 1.00 0.00 H ATOM 161 HB2 ASP A 501 16.274 4.632 -1.290 1.00 0.00 H ATOM 162 HB3 ASP A 501 15.181 5.917 -0.773 1.00 0.00 H ATOM 163 N GLN A 502 15.205 5.685 2.684 1.00 0.00 N ATOM 164 CA GLN A 502 14.528 6.478 3.683 1.00 0.00 C ATOM 165 C GLN A 502 13.961 7.751 3.058 1.00 0.00 C ATOM 166 O GLN A 502 12.950 8.268 3.532 1.00 0.00 O ATOM 167 CB GLN A 502 15.486 6.781 4.837 1.00 0.00 C ATOM 168 CG GLN A 502 16.928 7.034 4.376 1.00 0.00 C ATOM 169 CD GLN A 502 17.729 5.767 4.055 1.00 0.00 C ATOM 170 OE1 GLN A 502 18.858 5.852 3.586 1.00 0.00 O ATOM 171 NE2 GLN A 502 17.168 4.583 4.298 1.00 0.00 N ATOM 172 H GLN A 502 16.195 5.522 2.792 1.00 0.00 H ATOM 173 HA GLN A 502 13.695 5.901 4.084 1.00 0.00 H ATOM 174 HB2 GLN A 502 15.126 7.661 5.370 1.00 0.00 H ATOM 175 HB3 GLN A 502 15.479 5.945 5.535 1.00 0.00 H ATOM 176 HG2 GLN A 502 16.926 7.695 3.511 1.00 0.00 H ATOM 177 HG3 GLN A 502 17.445 7.534 5.195 1.00 0.00 H ATOM 178 HE21 GLN A 502 16.234 4.536 4.679 1.00 0.00 H ATOM 179 HE22 GLN A 502 17.686 3.740 4.098 1.00 0.00 H ATOM 180 N GLU A 503 14.583 8.271 1.996 1.00 0.00 N ATOM 181 CA GLU A 503 14.071 9.463 1.336 1.00 0.00 C ATOM 182 C GLU A 503 12.792 9.162 0.554 1.00 0.00 C ATOM 183 O GLU A 503 12.227 10.064 -0.062 1.00 0.00 O ATOM 184 CB GLU A 503 15.136 10.069 0.419 1.00 0.00 C ATOM 185 CG GLU A 503 15.293 9.254 -0.867 1.00 0.00 C ATOM 186 CD GLU A 503 16.442 9.781 -1.725 1.00 0.00 C ATOM 187 OE1 GLU A 503 17.583 9.821 -1.216 1.00 0.00 O ATOM 188 OE2 GLU A 503 16.169 10.140 -2.893 1.00 0.00 O ATOM 189 H GLU A 503 15.421 7.835 1.638 1.00 0.00 H ATOM 190 HA GLU A 503 13.828 10.183 2.117 1.00 0.00 H ATOM 191 HB2 GLU A 503 14.844 11.085 0.155 1.00 0.00 H ATOM 192 HB3 GLU A 503 16.085 10.108 0.956 1.00 0.00 H ATOM 193 HG2 GLU A 503 15.460 8.207 -0.616 1.00 0.00 H ATOM 194 HG3 GLU A 503 14.370 9.314 -1.444 1.00 0.00 H ATOM 195 N VAL A 504 12.331 7.904 0.572 1.00 0.00 N ATOM 196 CA VAL A 504 11.075 7.511 -0.051 1.00 0.00 C ATOM 197 C VAL A 504 10.311 6.535 0.853 1.00 0.00 C ATOM 198 O VAL A 504 9.414 5.826 0.411 1.00 0.00 O ATOM 199 CB VAL A 504 11.353 6.992 -1.465 1.00 0.00 C ATOM 200 CG1 VAL A 504 12.025 5.620 -1.473 1.00 0.00 C ATOM 201 CG2 VAL A 504 10.079 6.940 -2.308 1.00 0.00 C ATOM 202 H VAL A 504 12.876 7.184 1.025 1.00 0.00 H ATOM 203 HA VAL A 504 10.459 8.404 -0.155 1.00 0.00 H ATOM 204 HB VAL A 504 12.031 7.713 -1.921 1.00 0.00 H ATOM 205 HG11 VAL A 504 11.381 4.885 -0.989 1.00 0.00 H ATOM 206 HG12 VAL A 504 12.212 5.312 -2.502 1.00 0.00 H ATOM 207 HG13 VAL A 504 12.977 5.676 -0.947 1.00 0.00 H ATOM 208 HG21 VAL A 504 9.590 7.914 -2.287 1.00 0.00 H ATOM 209 HG22 VAL A 504 10.335 6.688 -3.337 1.00 0.00 H ATOM 210 HG23 VAL A 504 9.392 6.184 -1.927 1.00 0.00 H ATOM 211 N PHE A 505 10.673 6.503 2.140 1.00 0.00 N ATOM 212 CA PHE A 505 9.999 5.708 3.158 1.00 0.00 C ATOM 213 C PHE A 505 9.574 6.592 4.332 1.00 0.00 C ATOM 214 O PHE A 505 8.710 6.210 5.120 1.00 0.00 O ATOM 215 CB PHE A 505 10.939 4.580 3.597 1.00 0.00 C ATOM 216 CG PHE A 505 10.931 4.277 5.079 1.00 0.00 C ATOM 217 CD1 PHE A 505 11.739 5.034 5.940 1.00 0.00 C ATOM 218 CD2 PHE A 505 10.138 3.244 5.597 1.00 0.00 C ATOM 219 CE1 PHE A 505 11.778 4.736 7.308 1.00 0.00 C ATOM 220 CE2 PHE A 505 10.174 2.948 6.967 1.00 0.00 C ATOM 221 CZ PHE A 505 11.002 3.686 7.820 1.00 0.00 C ATOM 222 H PHE A 505 11.463 7.059 2.438 1.00 0.00 H ATOM 223 HA PHE A 505 9.099 5.260 2.738 1.00 0.00 H ATOM 224 HB2 PHE A 505 10.691 3.677 3.040 1.00 0.00 H ATOM 225 HB3 PHE A 505 11.960 4.852 3.329 1.00 0.00 H ATOM 226 HD1 PHE A 505 12.327 5.850 5.547 1.00 0.00 H ATOM 227 HD2 PHE A 505 9.495 2.681 4.936 1.00 0.00 H ATOM 228 HE1 PHE A 505 12.402 5.313 7.974 1.00 0.00 H ATOM 229 HE2 PHE A 505 9.567 2.151 7.370 1.00 0.00 H ATOM 230 HZ PHE A 505 11.045 3.452 8.874 1.00 0.00 H ATOM 231 N LYS A 506 10.172 7.782 4.457 1.00 0.00 N ATOM 232 CA LYS A 506 9.744 8.785 5.427 1.00 0.00 C ATOM 233 C LYS A 506 8.419 9.425 5.004 1.00 0.00 C ATOM 234 O LYS A 506 7.934 10.341 5.665 1.00 0.00 O ATOM 235 CB LYS A 506 10.840 9.842 5.589 1.00 0.00 C ATOM 236 CG LYS A 506 12.020 9.239 6.360 1.00 0.00 C ATOM 237 CD LYS A 506 13.124 10.275 6.578 1.00 0.00 C ATOM 238 CE LYS A 506 13.762 10.704 5.257 1.00 0.00 C ATOM 239 NZ LYS A 506 14.823 11.703 5.496 1.00 0.00 N ATOM 240 H LYS A 506 10.951 8.012 3.856 1.00 0.00 H ATOM 241 HA LYS A 506 9.586 8.297 6.388 1.00 0.00 H ATOM 242 HB2 LYS A 506 11.164 10.189 4.608 1.00 0.00 H ATOM 243 HB3 LYS A 506 10.449 10.686 6.158 1.00 0.00 H ATOM 244 HG2 LYS A 506 11.660 8.894 7.329 1.00 0.00 H ATOM 245 HG3 LYS A 506 12.433 8.388 5.821 1.00 0.00 H ATOM 246 HD2 LYS A 506 12.705 11.145 7.083 1.00 0.00 H ATOM 247 HD3 LYS A 506 13.899 9.836 7.207 1.00 0.00 H ATOM 248 HE2 LYS A 506 14.187 9.824 4.774 1.00 0.00 H ATOM 249 HE3 LYS A 506 12.999 11.136 4.609 1.00 0.00 H ATOM 250 HZ1 LYS A 506 14.426 12.536 5.907 1.00 0.00 H ATOM 251 HZ2 LYS A 506 15.514 11.333 6.132 1.00 0.00 H ATOM 252 HZ3 LYS A 506 15.278 11.949 4.628 1.00 0.00 H ATOM 253 N GLN A 507 7.831 8.940 3.905 1.00 0.00 N ATOM 254 CA GLN A 507 6.556 9.421 3.390 1.00 0.00 C ATOM 255 C GLN A 507 5.397 8.668 4.044 1.00 0.00 C ATOM 256 O GLN A 507 4.240 8.864 3.673 1.00 0.00 O ATOM 257 CB GLN A 507 6.485 9.209 1.872 1.00 0.00 C ATOM 258 CG GLN A 507 7.845 9.250 1.170 1.00 0.00 C ATOM 259 CD GLN A 507 8.654 10.499 1.492 1.00 0.00 C ATOM 260 OE1 GLN A 507 8.108 11.573 1.732 1.00 0.00 O ATOM 261 NE2 GLN A 507 9.975 10.357 1.498 1.00 0.00 N ATOM 262 H GLN A 507 8.287 8.195 3.397 1.00 0.00 H ATOM 263 HA GLN A 507 6.470 10.485 3.609 1.00 0.00 H ATOM 264 HB2 GLN A 507 6.049 8.229 1.675 1.00 0.00 H ATOM 265 HB3 GLN A 507 5.832 9.969 1.442 1.00 0.00 H ATOM 266 HG2 GLN A 507 8.416 8.371 1.470 1.00 0.00 H ATOM 267 HG3 GLN A 507 7.696 9.189 0.092 1.00 0.00 H ATOM 268 HE21 GLN A 507 10.406 9.468 1.286 1.00 0.00 H ATOM 269 HE22 GLN A 507 10.574 11.144 1.705 1.00 0.00 H ATOM 270 N LEU A 508 5.708 7.804 5.013 1.00 0.00 N ATOM 271 CA LEU A 508 4.753 6.878 5.604 1.00 0.00 C ATOM 272 C LEU A 508 4.531 7.218 7.075 1.00 0.00 C ATOM 273 O LEU A 508 5.443 7.722 7.731 1.00 0.00 O ATOM 274 CB LEU A 508 5.325 5.461 5.476 1.00 0.00 C ATOM 275 CG LEU A 508 5.807 5.126 4.060 1.00 0.00 C ATOM 276 CD1 LEU A 508 6.480 3.755 4.067 1.00 0.00 C ATOM 277 CD2 LEU A 508 4.645 5.117 3.069 1.00 0.00 C ATOM 278 H LEU A 508 6.662 7.766 5.342 1.00 0.00 H ATOM 279 HA LEU A 508 3.803 6.926 5.073 1.00 0.00 H ATOM 280 HB2 LEU A 508 6.173 5.366 6.154 1.00 0.00 H ATOM 281 HB3 LEU A 508 4.564 4.739 5.775 1.00 0.00 H ATOM 282 HG LEU A 508 6.544 5.860 3.737 1.00 0.00 H ATOM 283 HD11 LEU A 508 5.740 2.976 4.248 1.00 0.00 H ATOM 284 HD12 LEU A 508 6.951 3.576 3.101 1.00 0.00 H ATOM 285 HD13 LEU A 508 7.242 3.719 4.847 1.00 0.00 H ATOM 286 HD21 LEU A 508 5.006 4.821 2.084 1.00 0.00 H ATOM 287 HD22 LEU A 508 3.883 4.413 3.403 1.00 0.00 H ATOM 288 HD23 LEU A 508 4.207 6.114 3.005 1.00 0.00 H ATOM 289 N PRO A 509 3.332 6.950 7.609 1.00 0.00 N ATOM 290 CA PRO A 509 3.024 7.162 9.012 1.00 0.00 C ATOM 291 C PRO A 509 3.858 6.263 9.909 1.00 0.00 C ATOM 292 O PRO A 509 4.444 5.282 9.451 1.00 0.00 O ATOM 293 CB PRO A 509 1.544 6.836 9.176 1.00 0.00 C ATOM 294 CG PRO A 509 1.208 5.966 7.967 1.00 0.00 C ATOM 295 CD PRO A 509 2.188 6.423 6.892 1.00 0.00 C ATOM 296 HA PRO A 509 3.200 8.202 9.286 1.00 0.00 H ATOM 297 HB2 PRO A 509 1.342 6.307 10.108 1.00 0.00 H ATOM 298 HB3 PRO A 509 0.975 7.765 9.155 1.00 0.00 H ATOM 299 HG2 PRO A 509 1.412 4.925 8.218 1.00 0.00 H ATOM 300 HG3 PRO A 509 0.171 6.091 7.655 1.00 0.00 H ATOM 301 HD2 PRO A 509 2.470 5.585 6.254 1.00 0.00 H ATOM 302 HD3 PRO A 509 1.741 7.218 6.295 1.00 0.00 H ATOM 303 N ALA A 510 3.901 6.606 11.195 1.00 0.00 N ATOM 304 CA ALA A 510 4.645 5.861 12.191 1.00 0.00 C ATOM 305 C ALA A 510 4.129 4.424 12.325 1.00 0.00 C ATOM 306 O ALA A 510 4.844 3.556 12.822 1.00 0.00 O ATOM 307 CB ALA A 510 4.511 6.602 13.515 1.00 0.00 C ATOM 308 H ALA A 510 3.398 7.425 11.507 1.00 0.00 H ATOM 309 HA ALA A 510 5.694 5.835 11.893 1.00 0.00 H ATOM 310 HB1 ALA A 510 3.456 6.667 13.783 1.00 0.00 H ATOM 311 HB2 ALA A 510 5.060 6.069 14.292 1.00 0.00 H ATOM 312 HB3 ALA A 510 4.907 7.611 13.406 1.00 0.00 H ATOM 313 N ASP A 511 2.893 4.168 11.883 1.00 0.00 N ATOM 314 CA ASP A 511 2.304 2.837 11.924 1.00 0.00 C ATOM 315 C ASP A 511 2.678 2.041 10.676 1.00 0.00 C ATOM 316 O ASP A 511 2.299 0.878 10.553 1.00 0.00 O ATOM 317 CB ASP A 511 0.782 2.955 12.048 1.00 0.00 C ATOM 318 CG ASP A 511 0.384 3.694 13.321 1.00 0.00 C ATOM 319 OD1 ASP A 511 0.318 3.030 14.380 1.00 0.00 O ATOM 320 OD2 ASP A 511 0.148 4.920 13.228 1.00 0.00 O ATOM 321 H ASP A 511 2.337 4.918 11.498 1.00 0.00 H ATOM 322 HA ASP A 511 2.704 2.294 12.780 1.00 0.00 H ATOM 323 HB2 ASP A 511 0.395 3.491 11.182 1.00 0.00 H ATOM 324 HB3 ASP A 511 0.346 1.956 12.066 1.00 0.00 H ATOM 325 N ILE A 512 3.422 2.664 9.756 1.00 0.00 N ATOM 326 CA ILE A 512 3.994 1.969 8.614 1.00 0.00 C ATOM 327 C ILE A 512 5.518 2.025 8.685 1.00 0.00 C ATOM 328 O ILE A 512 6.194 1.250 8.010 1.00 0.00 O ATOM 329 CB ILE A 512 3.427 2.547 7.315 1.00 0.00 C ATOM 330 CG1 ILE A 512 1.917 2.279 7.284 1.00 0.00 C ATOM 331 CG2 ILE A 512 4.093 1.920 6.089 1.00 0.00 C ATOM 332 CD1 ILE A 512 1.296 2.653 5.938 1.00 0.00 C ATOM 333 H ILE A 512 3.602 3.653 9.853 1.00 0.00 H ATOM 334 HA ILE A 512 3.707 0.918 8.664 1.00 0.00 H ATOM 335 HB ILE A 512 3.597 3.624 7.304 1.00 0.00 H ATOM 336 HG12 ILE A 512 1.729 1.225 7.484 1.00 0.00 H ATOM 337 HG13 ILE A 512 1.439 2.875 8.062 1.00 0.00 H ATOM 338 HG21 ILE A 512 3.701 2.367 5.176 1.00 0.00 H ATOM 339 HG22 ILE A 512 5.166 2.116 6.114 1.00 0.00 H ATOM 340 HG23 ILE A 512 3.911 0.846 6.079 1.00 0.00 H ATOM 341 HD11 ILE A 512 1.657 1.993 5.149 1.00 0.00 H ATOM 342 HD12 ILE A 512 0.214 2.552 6.012 1.00 0.00 H ATOM 343 HD13 ILE A 512 1.548 3.683 5.689 1.00 0.00 H ATOM 344 N GLN A 513 6.088 2.924 9.494 1.00 0.00 N ATOM 345 CA GLN A 513 7.523 2.887 9.737 1.00 0.00 C ATOM 346 C GLN A 513 7.889 1.487 10.229 1.00 0.00 C ATOM 347 O GLN A 513 8.927 0.946 9.859 1.00 0.00 O ATOM 348 CB GLN A 513 7.923 3.917 10.801 1.00 0.00 C ATOM 349 CG GLN A 513 7.720 5.363 10.342 1.00 0.00 C ATOM 350 CD GLN A 513 8.668 5.740 9.219 1.00 0.00 C ATOM 351 OE1 GLN A 513 9.860 5.926 9.443 1.00 0.00 O ATOM 352 NE2 GLN A 513 8.143 5.855 8.006 1.00 0.00 N ATOM 353 H GLN A 513 5.522 3.624 9.953 1.00 0.00 H ATOM 354 HA GLN A 513 8.055 3.084 8.807 1.00 0.00 H ATOM 355 HB2 GLN A 513 7.332 3.745 11.701 1.00 0.00 H ATOM 356 HB3 GLN A 513 8.975 3.777 11.050 1.00 0.00 H ATOM 357 HG2 GLN A 513 6.692 5.502 10.004 1.00 0.00 H ATOM 358 HG3 GLN A 513 7.899 6.027 11.187 1.00 0.00 H ATOM 359 HE21 GLN A 513 7.149 5.735 7.875 1.00 0.00 H ATOM 360 HE22 GLN A 513 8.739 6.062 7.216 1.00 0.00 H ATOM 361 N GLU A 514 7.024 0.906 11.064 1.00 0.00 N ATOM 362 CA GLU A 514 7.231 -0.412 11.642 1.00 0.00 C ATOM 363 C GLU A 514 6.905 -1.539 10.658 1.00 0.00 C ATOM 364 O GLU A 514 7.163 -2.702 10.964 1.00 0.00 O ATOM 365 CB GLU A 514 6.360 -0.537 12.897 1.00 0.00 C ATOM 366 CG GLU A 514 4.868 -0.509 12.563 1.00 0.00 C ATOM 367 CD GLU A 514 4.037 -0.638 13.838 1.00 0.00 C ATOM 368 OE1 GLU A 514 3.746 0.413 14.450 1.00 0.00 O ATOM 369 OE2 GLU A 514 3.697 -1.790 14.194 1.00 0.00 O ATOM 370 H GLU A 514 6.183 1.402 11.323 1.00 0.00 H ATOM 371 HA GLU A 514 8.277 -0.504 11.933 1.00 0.00 H ATOM 372 HB2 GLU A 514 6.595 -1.473 13.405 1.00 0.00 H ATOM 373 HB3 GLU A 514 6.576 0.297 13.565 1.00 0.00 H ATOM 374 HG2 GLU A 514 4.627 0.430 12.064 1.00 0.00 H ATOM 375 HG3 GLU A 514 4.633 -1.334 11.890 1.00 0.00 H ATOM 376 N GLU A 515 6.347 -1.215 9.486 1.00 0.00 N ATOM 377 CA GLU A 515 5.949 -2.233 8.521 1.00 0.00 C ATOM 378 C GLU A 515 7.019 -2.426 7.449 1.00 0.00 C ATOM 379 O GLU A 515 7.054 -3.467 6.796 1.00 0.00 O ATOM 380 CB GLU A 515 4.645 -1.806 7.843 1.00 0.00 C ATOM 381 CG GLU A 515 3.473 -1.696 8.823 1.00 0.00 C ATOM 382 CD GLU A 515 2.990 -3.066 9.290 1.00 0.00 C ATOM 383 OE1 GLU A 515 3.578 -3.596 10.258 1.00 0.00 O ATOM 384 OE2 GLU A 515 2.032 -3.577 8.667 1.00 0.00 O ATOM 385 H GLU A 515 6.183 -0.245 9.254 1.00 0.00 H ATOM 386 HA GLU A 515 5.796 -3.183 9.032 1.00 0.00 H ATOM 387 HB2 GLU A 515 4.795 -0.840 7.362 1.00 0.00 H ATOM 388 HB3 GLU A 515 4.401 -2.536 7.071 1.00 0.00 H ATOM 389 HG2 GLU A 515 3.766 -1.088 9.679 1.00 0.00 H ATOM 390 HG3 GLU A 515 2.650 -1.192 8.317 1.00 0.00 H ATOM 391 N ILE A 516 7.893 -1.432 7.262 1.00 0.00 N ATOM 392 CA ILE A 516 8.954 -1.505 6.264 1.00 0.00 C ATOM 393 C ILE A 516 10.271 -1.799 6.981 1.00 0.00 C ATOM 394 O ILE A 516 11.121 -2.500 6.436 1.00 0.00 O ATOM 395 CB ILE A 516 9.017 -0.184 5.480 1.00 0.00 C ATOM 396 CG1 ILE A 516 7.908 -0.036 4.425 1.00 0.00 C ATOM 397 CG2 ILE A 516 10.345 -0.062 4.727 1.00 0.00 C ATOM 398 CD1 ILE A 516 6.505 -0.330 4.948 1.00 0.00 C ATOM 399 H ILE A 516 7.816 -0.594 7.820 1.00 0.00 H ATOM 400 HA ILE A 516 8.759 -2.319 5.567 1.00 0.00 H ATOM 401 HB ILE A 516 8.935 0.641 6.188 1.00 0.00 H ATOM 402 HG12 ILE A 516 7.924 0.994 4.069 1.00 0.00 H ATOM 403 HG13 ILE A 516 8.112 -0.695 3.582 1.00 0.00 H ATOM 404 HG21 ILE A 516 11.176 -0.033 5.431 1.00 0.00 H ATOM 405 HG22 ILE A 516 10.461 -0.914 4.057 1.00 0.00 H ATOM 406 HG23 ILE A 516 10.352 0.855 4.138 1.00 0.00 H ATOM 407 HD11 ILE A 516 5.768 -0.041 4.199 1.00 0.00 H ATOM 408 HD12 ILE A 516 6.400 -1.397 5.144 1.00 0.00 H ATOM 409 HD13 ILE A 516 6.333 0.232 5.865 1.00 0.00 H ATOM 410 N LEU A 517 10.443 -1.273 8.199 1.00 0.00 N ATOM 411 CA LEU A 517 11.585 -1.623 9.035 1.00 0.00 C ATOM 412 C LEU A 517 11.522 -3.099 9.435 1.00 0.00 C ATOM 413 O LEU A 517 12.477 -3.629 10.007 1.00 0.00 O ATOM 414 CB LEU A 517 11.601 -0.736 10.285 1.00 0.00 C ATOM 415 CG LEU A 517 11.965 0.719 9.967 1.00 0.00 C ATOM 416 CD1 LEU A 517 11.807 1.569 11.224 1.00 0.00 C ATOM 417 CD2 LEU A 517 13.407 0.846 9.485 1.00 0.00 C ATOM 418 H LEU A 517 9.762 -0.624 8.566 1.00 0.00 H ATOM 419 HA LEU A 517 12.502 -1.471 8.466 1.00 0.00 H ATOM 420 HB2 LEU A 517 10.615 -0.767 10.749 1.00 0.00 H ATOM 421 HB3 LEU A 517 12.326 -1.137 10.993 1.00 0.00 H ATOM 422 HG LEU A 517 11.301 1.096 9.189 1.00 0.00 H ATOM 423 HD11 LEU A 517 12.498 1.224 11.993 1.00 0.00 H ATOM 424 HD12 LEU A 517 12.021 2.611 10.988 1.00 0.00 H ATOM 425 HD13 LEU A 517 10.786 1.489 11.599 1.00 0.00 H ATOM 426 HD21 LEU A 517 14.090 0.499 10.262 1.00 0.00 H ATOM 427 HD22 LEU A 517 13.553 0.256 8.580 1.00 0.00 H ATOM 428 HD23 LEU A 517 13.627 1.891 9.264 1.00 0.00 H ATOM 429 N SER A 518 10.402 -3.768 9.136 1.00 0.00 N ATOM 430 CA SER A 518 10.246 -5.192 9.404 1.00 0.00 C ATOM 431 C SER A 518 11.130 -6.019 8.473 1.00 0.00 C ATOM 432 O SER A 518 11.783 -6.967 8.914 1.00 0.00 O ATOM 433 CB SER A 518 8.782 -5.579 9.191 1.00 0.00 C ATOM 434 OG SER A 518 8.586 -6.937 9.530 1.00 0.00 O ATOM 435 H SER A 518 9.633 -3.272 8.707 1.00 0.00 H ATOM 436 HA SER A 518 10.521 -5.399 10.438 1.00 0.00 H ATOM 437 HB2 SER A 518 8.145 -4.953 9.816 1.00 0.00 H ATOM 438 HB3 SER A 518 8.517 -5.424 8.146 1.00 0.00 H ATOM 439 HG SER A 518 7.659 -7.152 9.400 1.00 0.00 H ATOM 440 N GLY A 519 11.156 -5.660 7.184 1.00 0.00 N ATOM 441 CA GLY A 519 11.964 -6.335 6.184 1.00 0.00 C ATOM 442 C GLY A 519 11.038 -6.938 5.139 1.00 0.00 C ATOM 443 O GLY A 519 10.186 -7.761 5.470 1.00 0.00 O ATOM 444 H GLY A 519 10.587 -4.890 6.862 1.00 0.00 H ATOM 445 HA2 GLY A 519 12.628 -5.613 5.709 1.00 0.00 H ATOM 446 HA3 GLY A 519 12.562 -7.125 6.638 1.00 0.00 H ATOM 447 N LYS A 520 11.199 -6.529 3.877 1.00 0.00 N ATOM 448 CA LYS A 520 10.347 -6.952 2.790 1.00 0.00 C ATOM 449 C LYS A 520 11.164 -7.191 1.526 1.00 0.00 C ATOM 450 O LYS A 520 12.389 -7.092 1.523 1.00 0.00 O ATOM 451 CB LYS A 520 9.300 -5.866 2.544 1.00 0.00 C ATOM 452 CG LYS A 520 8.516 -5.504 3.806 1.00 0.00 C ATOM 453 CD LYS A 520 7.276 -4.699 3.427 1.00 0.00 C ATOM 454 CE LYS A 520 7.645 -3.474 2.593 1.00 0.00 C ATOM 455 NZ LYS A 520 6.441 -2.779 2.099 1.00 0.00 N ATOM 456 H LYS A 520 11.925 -5.871 3.630 1.00 0.00 H ATOM 457 HA LYS A 520 9.836 -7.878 3.051 1.00 0.00 H ATOM 458 HB2 LYS A 520 9.793 -4.974 2.157 1.00 0.00 H ATOM 459 HB3 LYS A 520 8.595 -6.238 1.800 1.00 0.00 H ATOM 460 HG2 LYS A 520 8.198 -6.417 4.311 1.00 0.00 H ATOM 461 HG3 LYS A 520 9.145 -4.919 4.478 1.00 0.00 H ATOM 462 HD2 LYS A 520 6.614 -5.337 2.840 1.00 0.00 H ATOM 463 HD3 LYS A 520 6.758 -4.386 4.333 1.00 0.00 H ATOM 464 HE2 LYS A 520 8.242 -2.795 3.200 1.00 0.00 H ATOM 465 HE3 LYS A 520 8.238 -3.791 1.736 1.00 0.00 H ATOM 466 HZ1 LYS A 520 5.892 -3.407 1.531 1.00 0.00 H ATOM 467 HZ2 LYS A 520 5.882 -2.453 2.875 1.00 0.00 H ATOM 468 HZ3 LYS A 520 6.722 -1.996 1.527 1.00 0.00 H ATOM 469 N SER A 521 10.448 -7.508 0.452 1.00 0.00 N ATOM 470 CA SER A 521 10.980 -7.803 -0.867 1.00 0.00 C ATOM 471 C SER A 521 9.903 -7.470 -1.895 1.00 0.00 C ATOM 472 O SER A 521 8.870 -6.900 -1.545 1.00 0.00 O ATOM 473 CB SER A 521 11.378 -9.281 -0.926 1.00 0.00 C ATOM 474 OG SER A 521 12.033 -9.563 -2.145 1.00 0.00 O ATOM 475 H SER A 521 9.445 -7.532 0.563 1.00 0.00 H ATOM 476 HA SER A 521 11.863 -7.195 -1.058 1.00 0.00 H ATOM 477 HB2 SER A 521 12.056 -9.504 -0.102 1.00 0.00 H ATOM 478 HB3 SER A 521 10.491 -9.907 -0.838 1.00 0.00 H ATOM 479 HG SER A 521 12.307 -10.483 -2.140 1.00 0.00 H ATOM 480 N ARG A 522 10.134 -7.822 -3.164 1.00 0.00 N ATOM 481 CA ARG A 522 9.223 -7.548 -4.263 1.00 0.00 C ATOM 482 C ARG A 522 9.065 -6.053 -4.536 1.00 0.00 C ATOM 483 O ARG A 522 8.110 -5.634 -5.187 1.00 0.00 O ATOM 484 CB ARG A 522 7.888 -8.253 -3.993 1.00 0.00 C ATOM 485 CG ARG A 522 7.342 -8.863 -5.281 1.00 0.00 C ATOM 486 CD ARG A 522 8.210 -10.021 -5.785 1.00 0.00 C ATOM 487 NE ARG A 522 8.485 -11.007 -4.734 1.00 0.00 N ATOM 488 CZ ARG A 522 7.646 -11.972 -4.350 1.00 0.00 C ATOM 489 NH1 ARG A 522 6.441 -12.097 -4.901 1.00 0.00 N ATOM 490 NH2 ARG A 522 8.012 -12.823 -3.399 1.00 0.00 N ATOM 491 H ARG A 522 10.989 -8.313 -3.383 1.00 0.00 H ATOM 492 HA ARG A 522 9.677 -7.983 -5.153 1.00 0.00 H ATOM 493 HB2 ARG A 522 8.024 -9.047 -3.259 1.00 0.00 H ATOM 494 HB3 ARG A 522 7.169 -7.538 -3.592 1.00 0.00 H ATOM 495 HG2 ARG A 522 6.330 -9.226 -5.101 1.00 0.00 H ATOM 496 HG3 ARG A 522 7.324 -8.083 -6.043 1.00 0.00 H ATOM 497 HD2 ARG A 522 7.704 -10.510 -6.618 1.00 0.00 H ATOM 498 HD3 ARG A 522 9.158 -9.625 -6.150 1.00 0.00 H ATOM 499 HE ARG A 522 9.383 -10.947 -4.276 1.00 0.00 H ATOM 500 HH11 ARG A 522 6.149 -11.460 -5.629 1.00 0.00 H ATOM 501 HH12 ARG A 522 5.825 -12.833 -4.588 1.00 0.00 H ATOM 502 HH21 ARG A 522 8.925 -12.752 -2.974 1.00 0.00 H ATOM 503 HH22 ARG A 522 7.371 -13.546 -3.103 1.00 0.00 H ATOM 504 N GLU A 523 10.004 -5.246 -4.040 1.00 0.00 N ATOM 505 CA GLU A 523 10.031 -3.804 -4.242 1.00 0.00 C ATOM 506 C GLU A 523 11.484 -3.342 -4.355 1.00 0.00 C ATOM 507 O GLU A 523 12.370 -3.906 -3.715 1.00 0.00 O ATOM 508 CB GLU A 523 9.281 -3.112 -3.093 1.00 0.00 C ATOM 509 CG GLU A 523 9.822 -3.488 -1.710 1.00 0.00 C ATOM 510 CD GLU A 523 8.916 -2.948 -0.604 1.00 0.00 C ATOM 511 OE1 GLU A 523 7.690 -3.194 -0.676 1.00 0.00 O ATOM 512 OE2 GLU A 523 9.457 -2.290 0.310 1.00 0.00 O ATOM 513 H GLU A 523 10.752 -5.649 -3.495 1.00 0.00 H ATOM 514 HA GLU A 523 9.527 -3.559 -5.178 1.00 0.00 H ATOM 515 HB2 GLU A 523 9.343 -2.031 -3.222 1.00 0.00 H ATOM 516 HB3 GLU A 523 8.232 -3.403 -3.154 1.00 0.00 H ATOM 517 HG2 GLU A 523 9.875 -4.573 -1.612 1.00 0.00 H ATOM 518 HG3 GLU A 523 10.828 -3.086 -1.600 1.00 0.00 H ATOM 519 N ASN A 524 11.724 -2.313 -5.175 1.00 0.00 N ATOM 520 CA ASN A 524 13.071 -1.888 -5.541 1.00 0.00 C ATOM 521 C ASN A 524 13.149 -0.391 -5.784 1.00 0.00 C ATOM 522 O ASN A 524 13.980 0.057 -6.574 1.00 0.00 O ATOM 523 CB ASN A 524 13.507 -2.647 -6.799 1.00 0.00 C ATOM 524 CG ASN A 524 13.635 -4.144 -6.557 1.00 0.00 C ATOM 525 OD1 ASN A 524 14.662 -4.621 -6.085 1.00 0.00 O ATOM 526 ND2 ASN A 524 12.586 -4.894 -6.882 1.00 0.00 N ATOM 527 H ASN A 524 10.946 -1.815 -5.584 1.00 0.00 H ATOM 528 HA ASN A 524 13.748 -2.081 -4.710 1.00 0.00 H ATOM 529 HB2 ASN A 524 12.780 -2.470 -7.592 1.00 0.00 H ATOM 530 HB3 ASN A 524 14.470 -2.258 -7.131 1.00 0.00 H ATOM 531 HD21 ASN A 524 11.753 -4.468 -7.262 1.00 0.00 H ATOM 532 HD22 ASN A 524 12.632 -5.893 -6.739 1.00 0.00 H ATOM 533 N LEU A 525 12.286 0.371 -5.111 1.00 0.00 N ATOM 534 CA LEU A 525 12.190 1.823 -5.193 1.00 0.00 C ATOM 535 C LEU A 525 12.094 2.374 -6.619 1.00 0.00 C ATOM 536 O LEU A 525 12.129 3.584 -6.832 1.00 0.00 O ATOM 537 CB LEU A 525 13.233 2.457 -4.267 1.00 0.00 C ATOM 538 CG LEU A 525 14.687 2.439 -4.733 1.00 0.00 C ATOM 539 CD1 LEU A 525 14.920 3.498 -5.802 1.00 0.00 C ATOM 540 CD2 LEU A 525 15.567 2.774 -3.537 1.00 0.00 C ATOM 541 H LEU A 525 11.654 -0.096 -4.476 1.00 0.00 H ATOM 542 HA LEU A 525 11.240 2.092 -4.730 1.00 0.00 H ATOM 543 HB2 LEU A 525 12.942 3.491 -4.083 1.00 0.00 H ATOM 544 HB3 LEU A 525 13.171 1.931 -3.314 1.00 0.00 H ATOM 545 HG LEU A 525 14.951 1.451 -5.113 1.00 0.00 H ATOM 546 HD11 LEU A 525 15.984 3.574 -6.025 1.00 0.00 H ATOM 547 HD12 LEU A 525 14.375 3.224 -6.706 1.00 0.00 H ATOM 548 HD13 LEU A 525 14.545 4.455 -5.439 1.00 0.00 H ATOM 549 HD21 LEU A 525 15.443 2.002 -2.779 1.00 0.00 H ATOM 550 HD22 LEU A 525 16.610 2.809 -3.852 1.00 0.00 H ATOM 551 HD23 LEU A 525 15.270 3.739 -3.128 1.00 0.00 H ATOM 552 N LYS A 526 11.966 1.468 -7.593 1.00 0.00 N ATOM 553 CA LYS A 526 11.938 1.763 -9.018 1.00 0.00 C ATOM 554 C LYS A 526 10.682 1.233 -9.698 1.00 0.00 C ATOM 555 O LYS A 526 10.408 1.573 -10.849 1.00 0.00 O ATOM 556 CB LYS A 526 13.162 1.104 -9.643 1.00 0.00 C ATOM 557 CG LYS A 526 14.453 1.838 -9.303 1.00 0.00 C ATOM 558 CD LYS A 526 15.639 1.084 -9.901 1.00 0.00 C ATOM 559 CE LYS A 526 15.950 -0.209 -9.144 1.00 0.00 C ATOM 560 NZ LYS A 526 16.467 0.075 -7.791 1.00 0.00 N ATOM 561 H LYS A 526 11.922 0.498 -7.315 1.00 0.00 H ATOM 562 HA LYS A 526 11.964 2.843 -9.160 1.00 0.00 H ATOM 563 HB2 LYS A 526 13.210 0.085 -9.257 1.00 0.00 H ATOM 564 HB3 LYS A 526 13.044 1.077 -10.726 1.00 0.00 H ATOM 565 HG2 LYS A 526 14.413 2.841 -9.729 1.00 0.00 H ATOM 566 HG3 LYS A 526 14.568 1.907 -8.221 1.00 0.00 H ATOM 567 HD2 LYS A 526 15.397 0.841 -10.936 1.00 0.00 H ATOM 568 HD3 LYS A 526 16.514 1.734 -9.881 1.00 0.00 H ATOM 569 HE2 LYS A 526 15.045 -0.813 -9.064 1.00 0.00 H ATOM 570 HE3 LYS A 526 16.701 -0.767 -9.703 1.00 0.00 H ATOM 571 HZ1 LYS A 526 16.722 -0.789 -7.333 1.00 0.00 H ATOM 572 HZ2 LYS A 526 17.284 0.667 -7.847 1.00 0.00 H ATOM 573 HZ3 LYS A 526 15.755 0.532 -7.241 1.00 0.00 H