ATOM 1 N GLY A 421 -12.838 -32.347 11.242 1.00 0.00 N ATOM 2 CA GLY A 421 -11.424 -31.942 11.076 1.00 0.00 C ATOM 3 C GLY A 421 -10.499 -33.137 11.050 1.00 0.00 C ATOM 4 O GLY A 421 -10.775 -34.121 10.361 1.00 0.00 O ATOM 5 H1 GLY A 421 -12.968 -32.820 12.160 1.00 0.00 H ATOM 6 H2 GLY A 421 -13.114 -33.009 10.485 1.00 0.00 H ATOM 7 H3 GLY A 421 -13.459 -31.509 11.202 1.00 0.00 H ATOM 8 HA2 GLY A 421 -11.321 -31.401 10.148 1.00 0.00 H ATOM 9 HA3 GLY A 421 -11.145 -31.295 11.894 1.00 0.00 H ATOM 10 N THR A 422 -9.416 -33.060 11.818 1.00 0.00 N ATOM 11 CA THR A 422 -8.445 -34.147 11.915 1.00 0.00 C ATOM 12 C THR A 422 -7.896 -34.519 10.529 1.00 0.00 C ATOM 13 O THR A 422 -7.758 -35.692 10.182 1.00 0.00 O ATOM 14 CB THR A 422 -9.070 -35.378 12.615 1.00 0.00 C ATOM 15 OG1 THR A 422 -9.726 -34.953 13.820 1.00 0.00 O ATOM 16 CG2 THR A 422 -8.016 -36.423 12.974 1.00 0.00 C ATOM 17 H THR A 422 -9.271 -32.247 12.349 1.00 0.00 H ATOM 18 HA THR A 422 -7.626 -33.796 12.525 1.00 0.00 H ATOM 19 HB THR A 422 -9.797 -35.827 11.952 1.00 0.00 H ATOM 20 HG1 THR A 422 -9.113 -34.401 14.331 1.00 0.00 H ATOM 21 HG21 THR A 422 -8.159 -36.740 13.996 1.00 0.00 H ATOM 22 HG22 THR A 422 -7.032 -35.994 12.865 1.00 0.00 H ATOM 23 HG23 THR A 422 -8.112 -37.274 12.316 1.00 0.00 H ATOM 24 N LYS A 423 -7.559 -33.501 9.747 1.00 0.00 N ATOM 25 CA LYS A 423 -6.978 -33.704 8.425 1.00 0.00 C ATOM 26 C LYS A 423 -6.384 -32.401 7.906 1.00 0.00 C ATOM 27 O LYS A 423 -6.389 -32.132 6.706 1.00 0.00 O ATOM 28 CB LYS A 423 -8.022 -34.247 7.440 1.00 0.00 C ATOM 29 CG LYS A 423 -9.243 -33.357 7.268 1.00 0.00 C ATOM 30 CD LYS A 423 -10.190 -33.908 6.208 1.00 0.00 C ATOM 31 CE LYS A 423 -10.796 -35.239 6.625 1.00 0.00 C ATOM 32 NZ LYS A 423 -11.664 -35.106 7.825 1.00 0.00 N ATOM 33 H LYS A 423 -7.680 -32.581 10.081 1.00 0.00 H ATOM 34 HA LYS A 423 -6.183 -34.428 8.527 1.00 0.00 H ATOM 35 HB2 LYS A 423 -7.557 -34.367 6.473 1.00 0.00 H ATOM 36 HB3 LYS A 423 -8.356 -35.215 7.788 1.00 0.00 H ATOM 37 HG2 LYS A 423 -9.770 -33.296 8.210 1.00 0.00 H ATOM 38 HG3 LYS A 423 -8.918 -32.372 6.971 1.00 0.00 H ATOM 39 HD2 LYS A 423 -10.987 -33.197 6.049 1.00 0.00 H ATOM 40 HD3 LYS A 423 -9.641 -34.047 5.289 1.00 0.00 H ATOM 41 HE2 LYS A 423 -11.388 -35.622 5.806 1.00 0.00 H ATOM 42 HE3 LYS A 423 -9.996 -35.932 6.843 1.00 0.00 H ATOM 43 HZ1 LYS A 423 -11.892 -34.102 7.996 1.00 0.00 H ATOM 44 HZ2 LYS A 423 -11.178 -35.490 8.665 1.00 0.00 H ATOM 45 HZ3 LYS A 423 -12.553 -35.634 7.685 1.00 0.00 H ATOM 46 N ALA A 424 -5.822 -31.622 8.820 1.00 0.00 N ATOM 47 CA ALA A 424 -5.187 -30.361 8.473 1.00 0.00 C ATOM 48 C ALA A 424 -4.329 -29.870 9.629 1.00 0.00 C ATOM 49 O ALA A 424 -4.770 -29.860 10.780 1.00 0.00 O ATOM 50 CB ALA A 424 -6.233 -29.316 8.115 1.00 0.00 C ATOM 51 H ALA A 424 -5.819 -31.913 9.759 1.00 0.00 H ATOM 52 HA ALA A 424 -4.558 -30.526 7.610 1.00 0.00 H ATOM 53 HB1 ALA A 424 -5.774 -28.337 8.099 1.00 0.00 H ATOM 54 HB2 ALA A 424 -7.024 -29.332 8.850 1.00 0.00 H ATOM 55 HB3 ALA A 424 -6.643 -29.538 7.141 1.00 0.00 H ATOM 56 N SER A 425 -3.085 -29.527 9.332 1.00 0.00 N ATOM 57 CA SER A 425 -2.140 -29.083 10.347 1.00 0.00 C ATOM 58 C SER A 425 -1.112 -28.137 9.736 1.00 0.00 C ATOM 59 O SER A 425 -0.729 -27.138 10.345 1.00 0.00 O ATOM 60 CB SER A 425 -1.435 -30.287 10.982 1.00 0.00 C ATOM 61 OG SER A 425 -2.374 -31.187 11.544 1.00 0.00 O ATOM 62 H SER A 425 -2.779 -29.619 8.401 1.00 0.00 H ATOM 63 HA SER A 425 -2.692 -28.553 11.109 1.00 0.00 H ATOM 64 HB2 SER A 425 -0.862 -30.806 10.228 1.00 0.00 H ATOM 65 HB3 SER A 425 -0.772 -29.942 11.762 1.00 0.00 H ATOM 66 HG SER A 425 -3.253 -30.787 11.506 1.00 0.00 H ATOM 67 N LYS A 426 -0.706 -28.435 8.511 1.00 0.00 N ATOM 68 CA LYS A 426 0.253 -27.613 7.794 1.00 0.00 C ATOM 69 C LYS A 426 0.006 -27.721 6.289 1.00 0.00 C ATOM 70 O LYS A 426 -1.147 -27.685 5.848 1.00 0.00 O ATOM 71 CB LYS A 426 1.686 -28.035 8.147 1.00 0.00 C ATOM 72 CG LYS A 426 1.946 -29.527 8.000 1.00 0.00 C ATOM 73 CD LYS A 426 3.417 -29.853 8.182 1.00 0.00 C ATOM 74 CE LYS A 426 3.678 -31.339 8.020 1.00 0.00 C ATOM 75 NZ LYS A 426 5.123 -31.668 8.094 1.00 0.00 N ATOM 76 H LYS A 426 -1.080 -29.227 8.059 1.00 0.00 H ATOM 77 HA LYS A 426 0.102 -26.588 8.100 1.00 0.00 H ATOM 78 HB2 LYS A 426 2.371 -27.508 7.502 1.00 0.00 H ATOM 79 HB3 LYS A 426 1.887 -27.757 9.172 1.00 0.00 H ATOM 80 HG2 LYS A 426 1.374 -30.058 8.745 1.00 0.00 H ATOM 81 HG3 LYS A 426 1.636 -29.839 7.013 1.00 0.00 H ATOM 82 HD2 LYS A 426 3.991 -29.315 7.442 1.00 0.00 H ATOM 83 HD3 LYS A 426 3.725 -29.549 9.173 1.00 0.00 H ATOM 84 HE2 LYS A 426 3.157 -31.869 8.804 1.00 0.00 H ATOM 85 HE3 LYS A 426 3.295 -31.653 7.060 1.00 0.00 H ATOM 86 HZ1 LYS A 426 5.385 -31.917 9.073 1.00 0.00 H ATOM 87 HZ2 LYS A 426 5.696 -30.849 7.793 1.00 0.00 H ATOM 88 HZ3 LYS A 426 5.335 -32.474 7.471 1.00 0.00 H ATOM 89 N SER A 427 1.081 -27.856 5.513 1.00 0.00 N ATOM 90 CA SER A 427 0.991 -27.970 4.061 1.00 0.00 C ATOM 91 C SER A 427 0.379 -26.701 3.476 1.00 0.00 C ATOM 92 O SER A 427 -0.520 -26.750 2.637 1.00 0.00 O ATOM 93 CB SER A 427 0.171 -29.207 3.670 1.00 0.00 C ATOM 94 OG SER A 427 0.300 -29.500 2.287 1.00 0.00 O ATOM 95 H SER A 427 1.968 -27.862 5.930 1.00 0.00 H ATOM 96 HA SER A 427 1.997 -28.078 3.678 1.00 0.00 H ATOM 97 HB2 SER A 427 0.516 -30.058 4.237 1.00 0.00 H ATOM 98 HB3 SER A 427 -0.871 -29.026 3.890 1.00 0.00 H ATOM 99 HG SER A 427 -0.323 -28.946 1.782 1.00 0.00 H ATOM 100 N GLY A 428 0.852 -25.567 3.962 1.00 0.00 N ATOM 101 CA GLY A 428 0.342 -24.293 3.515 1.00 0.00 C ATOM 102 C GLY A 428 0.985 -23.147 4.260 1.00 0.00 C ATOM 103 O GLY A 428 1.171 -23.215 5.476 1.00 0.00 O ATOM 104 H GLY A 428 1.553 -25.596 4.655 1.00 0.00 H ATOM 105 HA2 GLY A 428 0.541 -24.185 2.459 1.00 0.00 H ATOM 106 HA3 GLY A 428 -0.725 -24.263 3.678 1.00 0.00 H ATOM 107 N VAL A 429 1.358 -22.111 3.531 1.00 0.00 N ATOM 108 CA VAL A 429 2.014 -20.960 4.122 1.00 0.00 C ATOM 109 C VAL A 429 1.428 -19.665 3.551 1.00 0.00 C ATOM 110 O VAL A 429 1.198 -19.555 2.343 1.00 0.00 O ATOM 111 CB VAL A 429 3.547 -21.018 3.891 1.00 0.00 C ATOM 112 CG1 VAL A 429 3.887 -20.991 2.409 1.00 0.00 C ATOM 113 CG2 VAL A 429 4.250 -19.892 4.628 1.00 0.00 C ATOM 114 H VAL A 429 1.195 -22.124 2.559 1.00 0.00 H ATOM 115 HA VAL A 429 1.832 -20.983 5.186 1.00 0.00 H ATOM 116 HB VAL A 429 3.908 -21.954 4.294 1.00 0.00 H ATOM 117 HG11 VAL A 429 4.928 -20.730 2.283 1.00 0.00 H ATOM 118 HG12 VAL A 429 3.269 -20.258 1.911 1.00 0.00 H ATOM 119 HG13 VAL A 429 3.706 -21.966 1.980 1.00 0.00 H ATOM 120 HG21 VAL A 429 4.447 -20.195 5.645 1.00 0.00 H ATOM 121 HG22 VAL A 429 3.622 -19.014 4.628 1.00 0.00 H ATOM 122 HG23 VAL A 429 5.184 -19.667 4.134 1.00 0.00 H ATOM 123 N PRO A 430 1.052 -18.723 4.433 1.00 0.00 N ATOM 124 CA PRO A 430 0.396 -17.471 4.034 1.00 0.00 C ATOM 125 C PRO A 430 1.224 -16.662 3.040 1.00 0.00 C ATOM 126 O PRO A 430 0.682 -16.035 2.131 1.00 0.00 O ATOM 127 CB PRO A 430 0.247 -16.709 5.351 1.00 0.00 C ATOM 128 CG PRO A 430 0.235 -17.763 6.400 1.00 0.00 C ATOM 129 CD PRO A 430 1.151 -18.844 5.901 1.00 0.00 C ATOM 130 HA PRO A 430 -0.581 -17.659 3.614 1.00 0.00 H ATOM 131 HB2 PRO A 430 1.083 -16.037 5.475 1.00 0.00 H ATOM 132 HB3 PRO A 430 -0.677 -16.147 5.344 1.00 0.00 H ATOM 133 HG2 PRO A 430 0.602 -17.359 7.330 1.00 0.00 H ATOM 134 HG3 PRO A 430 -0.766 -18.148 6.525 1.00 0.00 H ATOM 135 HD2 PRO A 430 2.162 -18.665 6.236 1.00 0.00 H ATOM 136 HD3 PRO A 430 0.807 -19.814 6.231 1.00 0.00 H ATOM 137 N VAL A 431 2.543 -16.701 3.197 1.00 0.00 N ATOM 138 CA VAL A 431 3.441 -15.983 2.299 1.00 0.00 C ATOM 139 C VAL A 431 3.743 -16.802 1.038 1.00 0.00 C ATOM 140 O VAL A 431 4.851 -16.768 0.509 1.00 0.00 O ATOM 141 CB VAL A 431 4.763 -15.602 3.006 1.00 0.00 C ATOM 142 CG1 VAL A 431 4.496 -14.626 4.142 1.00 0.00 C ATOM 143 CG2 VAL A 431 5.487 -16.836 3.525 1.00 0.00 C ATOM 144 H VAL A 431 2.921 -17.239 3.924 1.00 0.00 H ATOM 145 HA VAL A 431 2.944 -15.071 2.004 1.00 0.00 H ATOM 146 HB VAL A 431 5.403 -15.112 2.287 1.00 0.00 H ATOM 147 HG11 VAL A 431 3.804 -13.865 3.809 1.00 0.00 H ATOM 148 HG12 VAL A 431 5.422 -14.163 4.443 1.00 0.00 H ATOM 149 HG13 VAL A 431 4.069 -15.157 4.980 1.00 0.00 H ATOM 150 HG21 VAL A 431 6.213 -17.161 2.795 1.00 0.00 H ATOM 151 HG22 VAL A 431 4.773 -17.626 3.702 1.00 0.00 H ATOM 152 HG23 VAL A 431 5.992 -16.594 4.450 1.00 0.00 H ATOM 153 N THR A 432 2.735 -17.500 0.538 1.00 0.00 N ATOM 154 CA THR A 432 2.879 -18.298 -0.671 1.00 0.00 C ATOM 155 C THR A 432 3.049 -17.396 -1.897 1.00 0.00 C ATOM 156 O THR A 432 2.513 -16.282 -1.932 1.00 0.00 O ATOM 157 CB THR A 432 1.667 -19.239 -0.861 1.00 0.00 C ATOM 158 OG1 THR A 432 1.892 -20.133 -1.958 1.00 0.00 O ATOM 159 CG2 THR A 432 0.386 -18.451 -1.099 1.00 0.00 C ATOM 160 H THR A 432 1.860 -17.456 0.980 1.00 0.00 H ATOM 161 HA THR A 432 3.766 -18.906 -0.562 1.00 0.00 H ATOM 162 HB THR A 432 1.544 -19.822 0.041 1.00 0.00 H ATOM 163 HG1 THR A 432 2.507 -20.836 -1.681 1.00 0.00 H ATOM 164 HG21 THR A 432 0.503 -17.835 -1.977 1.00 0.00 H ATOM 165 HG22 THR A 432 0.182 -17.824 -0.244 1.00 0.00 H ATOM 166 HG23 THR A 432 -0.436 -19.136 -1.247 1.00 0.00 H ATOM 167 N GLN A 433 3.886 -17.840 -2.841 1.00 0.00 N ATOM 168 CA GLN A 433 4.221 -17.061 -4.037 1.00 0.00 C ATOM 169 C GLN A 433 4.947 -15.775 -3.665 1.00 0.00 C ATOM 170 O GLN A 433 4.673 -14.712 -4.225 1.00 0.00 O ATOM 171 CB GLN A 433 2.969 -16.734 -4.859 1.00 0.00 C ATOM 172 CG GLN A 433 2.395 -17.923 -5.608 1.00 0.00 C ATOM 173 CD GLN A 433 3.374 -18.508 -6.608 1.00 0.00 C ATOM 174 OE1 GLN A 433 3.923 -17.795 -7.451 1.00 0.00 O ATOM 175 NE2 GLN A 433 3.598 -19.808 -6.525 1.00 0.00 N ATOM 176 H GLN A 433 4.343 -18.701 -2.698 1.00 0.00 H ATOM 177 HA GLN A 433 4.883 -17.663 -4.643 1.00 0.00 H ATOM 178 HB2 GLN A 433 2.207 -16.354 -4.195 1.00 0.00 H ATOM 179 HB3 GLN A 433 3.218 -15.969 -5.579 1.00 0.00 H ATOM 180 HG2 GLN A 433 2.129 -18.689 -4.896 1.00 0.00 H ATOM 181 HG3 GLN A 433 1.510 -17.602 -6.139 1.00 0.00 H ATOM 182 HE21 GLN A 433 3.127 -20.318 -5.827 1.00 0.00 H ATOM 183 HE22 GLN A 433 4.216 -20.217 -7.173 1.00 0.00 H ATOM 184 N THR A 434 5.850 -15.883 -2.693 1.00 0.00 N ATOM 185 CA THR A 434 6.605 -14.736 -2.191 1.00 0.00 C ATOM 186 C THR A 434 5.652 -13.659 -1.664 1.00 0.00 C ATOM 187 O THR A 434 5.969 -12.469 -1.675 1.00 0.00 O ATOM 188 CB THR A 434 7.510 -14.138 -3.294 1.00 0.00 C ATOM 189 OG1 THR A 434 8.005 -15.183 -4.146 1.00 0.00 O ATOM 190 CG2 THR A 434 8.690 -13.389 -2.690 1.00 0.00 C ATOM 191 H THR A 434 6.002 -16.761 -2.286 1.00 0.00 H ATOM 192 HA THR A 434 7.233 -15.077 -1.379 1.00 0.00 H ATOM 193 HB THR A 434 6.925 -13.446 -3.885 1.00 0.00 H ATOM 194 HG1 THR A 434 8.293 -15.934 -3.603 1.00 0.00 H ATOM 195 HG21 THR A 434 8.937 -12.544 -3.315 1.00 0.00 H ATOM 196 HG22 THR A 434 9.540 -14.050 -2.627 1.00 0.00 H ATOM 197 HG23 THR A 434 8.429 -13.042 -1.700 1.00 0.00 H ATOM 198 N GLN A 435 4.468 -14.110 -1.241 1.00 0.00 N ATOM 199 CA GLN A 435 3.395 -13.238 -0.770 1.00 0.00 C ATOM 200 C GLN A 435 2.876 -12.337 -1.891 1.00 0.00 C ATOM 201 O GLN A 435 3.622 -11.578 -2.506 1.00 0.00 O ATOM 202 CB GLN A 435 3.849 -12.389 0.419 1.00 0.00 C ATOM 203 CG GLN A 435 2.945 -12.522 1.633 1.00 0.00 C ATOM 204 CD GLN A 435 1.490 -12.246 1.317 1.00 0.00 C ATOM 205 OE1 GLN A 435 1.139 -11.183 0.809 1.00 0.00 O ATOM 206 NE2 GLN A 435 0.631 -13.208 1.609 1.00 0.00 N ATOM 207 H GLN A 435 4.290 -15.071 -1.306 1.00 0.00 H ATOM 208 HA GLN A 435 2.585 -13.876 -0.447 1.00 0.00 H ATOM 209 HB2 GLN A 435 4.848 -12.689 0.702 1.00 0.00 H ATOM 210 HB3 GLN A 435 3.866 -11.350 0.121 1.00 0.00 H ATOM 211 HG2 GLN A 435 3.030 -13.527 2.017 1.00 0.00 H ATOM 212 HG3 GLN A 435 3.273 -11.822 2.387 1.00 0.00 H ATOM 213 HE21 GLN A 435 0.978 -14.036 2.006 1.00 0.00 H ATOM 214 HE22 GLN A 435 -0.318 -13.054 1.422 1.00 0.00 H ATOM 215 N THR A 436 1.580 -12.399 -2.130 1.00 0.00 N ATOM 216 CA THR A 436 0.959 -11.575 -3.150 1.00 0.00 C ATOM 217 C THR A 436 -0.549 -11.495 -2.906 1.00 0.00 C ATOM 218 O THR A 436 -1.352 -11.434 -3.840 1.00 0.00 O ATOM 219 CB THR A 436 1.270 -12.119 -4.570 1.00 0.00 C ATOM 220 OG1 THR A 436 0.704 -11.265 -5.578 1.00 0.00 O ATOM 221 CG2 THR A 436 0.750 -13.541 -4.744 1.00 0.00 C ATOM 222 H THR A 436 1.021 -13.019 -1.605 1.00 0.00 H ATOM 223 HA THR A 436 1.376 -10.582 -3.069 1.00 0.00 H ATOM 224 HB THR A 436 2.342 -12.136 -4.697 1.00 0.00 H ATOM 225 HG1 THR A 436 -0.062 -10.803 -5.207 1.00 0.00 H ATOM 226 HG21 THR A 436 -0.145 -13.673 -4.152 1.00 0.00 H ATOM 227 HG22 THR A 436 1.503 -14.244 -4.416 1.00 0.00 H ATOM 228 HG23 THR A 436 0.523 -13.717 -5.785 1.00 0.00 H ATOM 229 N ALA A 437 -0.915 -11.416 -1.632 1.00 0.00 N ATOM 230 CA ALA A 437 -2.311 -11.280 -1.233 1.00 0.00 C ATOM 231 C ALA A 437 -2.403 -10.701 0.173 1.00 0.00 C ATOM 232 O ALA A 437 -3.313 -11.025 0.941 1.00 0.00 O ATOM 233 CB ALA A 437 -3.018 -12.628 -1.303 1.00 0.00 C ATOM 234 H ALA A 437 -0.219 -11.405 -0.936 1.00 0.00 H ATOM 235 HA ALA A 437 -2.795 -10.605 -1.925 1.00 0.00 H ATOM 236 HB1 ALA A 437 -2.300 -13.418 -1.134 1.00 0.00 H ATOM 237 HB2 ALA A 437 -3.466 -12.748 -2.279 1.00 0.00 H ATOM 238 HB3 ALA A 437 -3.787 -12.673 -0.545 1.00 0.00 H ATOM 239 N GLY A 438 -1.458 -9.826 0.494 1.00 0.00 N ATOM 240 CA GLY A 438 -1.434 -9.197 1.799 1.00 0.00 C ATOM 241 C GLY A 438 -2.525 -8.162 1.950 1.00 0.00 C ATOM 242 O GLY A 438 -3.216 -8.121 2.966 1.00 0.00 O ATOM 243 H GLY A 438 -0.771 -9.590 -0.174 1.00 0.00 H ATOM 244 HA2 GLY A 438 -1.563 -9.956 2.557 1.00 0.00 H ATOM 245 HA3 GLY A 438 -0.475 -8.720 1.943 1.00 0.00 H ATOM 246 N ALA A 439 -2.713 -7.361 0.910 1.00 0.00 N ATOM 247 CA ALA A 439 -3.756 -6.346 0.895 1.00 0.00 C ATOM 248 C ALA A 439 -4.143 -6.016 -0.538 1.00 0.00 C ATOM 249 O ALA A 439 -3.282 -5.953 -1.419 1.00 0.00 O ATOM 250 CB ALA A 439 -3.297 -5.093 1.630 1.00 0.00 C ATOM 251 H ALA A 439 -2.153 -7.475 0.111 1.00 0.00 H ATOM 252 HA ALA A 439 -4.619 -6.743 1.409 1.00 0.00 H ATOM 253 HB1 ALA A 439 -2.538 -5.356 2.353 1.00 0.00 H ATOM 254 HB2 ALA A 439 -4.139 -4.645 2.137 1.00 0.00 H ATOM 255 HB3 ALA A 439 -2.888 -4.389 0.920 1.00 0.00 H ATOM 256 N ASP A 440 -5.440 -5.870 -0.781 1.00 0.00 N ATOM 257 CA ASP A 440 -5.942 -5.585 -2.123 1.00 0.00 C ATOM 258 C ASP A 440 -5.391 -4.261 -2.625 1.00 0.00 C ATOM 259 O ASP A 440 -5.408 -3.262 -1.902 1.00 0.00 O ATOM 260 CB ASP A 440 -7.473 -5.536 -2.144 1.00 0.00 C ATOM 261 CG ASP A 440 -8.118 -6.854 -1.773 1.00 0.00 C ATOM 262 OD1 ASP A 440 -7.813 -7.882 -2.420 1.00 0.00 O ATOM 263 OD2 ASP A 440 -8.941 -6.869 -0.834 1.00 0.00 O ATOM 264 H ASP A 440 -6.078 -5.963 -0.040 1.00 0.00 H ATOM 265 HA ASP A 440 -5.606 -6.374 -2.778 1.00 0.00 H ATOM 266 HB2 ASP A 440 -7.810 -4.786 -1.444 1.00 0.00 H ATOM 267 HB3 ASP A 440 -7.802 -5.263 -3.137 1.00 0.00 H ATOM 268 N THR A 441 -4.889 -4.272 -3.857 1.00 0.00 N ATOM 269 CA THR A 441 -4.299 -3.093 -4.497 1.00 0.00 C ATOM 270 C THR A 441 -3.254 -2.417 -3.604 1.00 0.00 C ATOM 271 O THR A 441 -3.151 -1.191 -3.576 1.00 0.00 O ATOM 272 CB THR A 441 -5.372 -2.058 -4.935 1.00 0.00 C ATOM 273 OG1 THR A 441 -6.320 -1.819 -3.884 1.00 0.00 O ATOM 274 CG2 THR A 441 -6.103 -2.527 -6.183 1.00 0.00 C ATOM 275 H THR A 441 -4.896 -5.120 -4.354 1.00 0.00 H ATOM 276 HA THR A 441 -3.799 -3.437 -5.390 1.00 0.00 H ATOM 277 HB THR A 441 -4.872 -1.130 -5.168 1.00 0.00 H ATOM 278 HG1 THR A 441 -6.029 -2.284 -3.084 1.00 0.00 H ATOM 279 HG21 THR A 441 -5.835 -3.552 -6.393 1.00 0.00 H ATOM 280 HG22 THR A 441 -5.827 -1.903 -7.021 1.00 0.00 H ATOM 281 HG23 THR A 441 -7.169 -2.461 -6.022 1.00 0.00 H ATOM 282 N THR A 442 -2.459 -3.237 -2.917 1.00 0.00 N ATOM 283 CA THR A 442 -1.387 -2.770 -2.035 1.00 0.00 C ATOM 284 C THR A 442 -1.928 -2.103 -0.767 1.00 0.00 C ATOM 285 O THR A 442 -1.499 -2.440 0.340 1.00 0.00 O ATOM 286 CB THR A 442 -0.427 -1.799 -2.761 1.00 0.00 C ATOM 287 OG1 THR A 442 0.163 -2.454 -3.891 1.00 0.00 O ATOM 288 CG2 THR A 442 0.673 -1.314 -1.825 1.00 0.00 C ATOM 289 H THR A 442 -2.585 -4.204 -3.026 1.00 0.00 H ATOM 290 HA THR A 442 -0.815 -3.639 -1.741 1.00 0.00 H ATOM 291 HB THR A 442 -0.992 -0.944 -3.102 1.00 0.00 H ATOM 292 HG1 THR A 442 0.303 -3.394 -3.678 1.00 0.00 H ATOM 293 HG21 THR A 442 1.562 -1.097 -2.398 1.00 0.00 H ATOM 294 HG22 THR A 442 0.892 -2.082 -1.099 1.00 0.00 H ATOM 295 HG23 THR A 442 0.346 -0.418 -1.317 1.00 0.00 H ATOM 296 N ALA A 443 -2.819 -1.121 -0.935 1.00 0.00 N ATOM 297 CA ALA A 443 -3.356 -0.354 0.184 1.00 0.00 C ATOM 298 C ALA A 443 -2.209 0.257 0.988 1.00 0.00 C ATOM 299 O ALA A 443 -1.178 0.626 0.419 1.00 0.00 O ATOM 300 CB ALA A 443 -4.247 -1.233 1.054 1.00 0.00 C ATOM 301 H ALA A 443 -3.081 -0.873 -1.851 1.00 0.00 H ATOM 302 HA ALA A 443 -3.962 0.444 -0.221 1.00 0.00 H ATOM 303 HB1 ALA A 443 -4.879 -0.610 1.671 1.00 0.00 H ATOM 304 HB2 ALA A 443 -3.631 -1.859 1.683 1.00 0.00 H ATOM 305 HB3 ALA A 443 -4.864 -1.855 0.422 1.00 0.00 H ATOM 306 N GLU A 444 -2.331 0.280 2.306 1.00 0.00 N ATOM 307 CA GLU A 444 -1.244 0.756 3.139 1.00 0.00 C ATOM 308 C GLU A 444 -0.518 -0.406 3.793 1.00 0.00 C ATOM 309 O GLU A 444 0.109 -0.252 4.841 1.00 0.00 O ATOM 310 CB GLU A 444 -1.724 1.743 4.199 1.00 0.00 C ATOM 311 CG GLU A 444 -2.195 3.078 3.642 1.00 0.00 C ATOM 312 CD GLU A 444 -3.529 2.985 2.933 1.00 0.00 C ATOM 313 OE1 GLU A 444 -4.539 2.654 3.589 1.00 0.00 O ATOM 314 OE2 GLU A 444 -3.574 3.246 1.716 1.00 0.00 O ATOM 315 H GLU A 444 -3.136 -0.080 2.727 1.00 0.00 H ATOM 316 HA GLU A 444 -0.552 1.254 2.487 1.00 0.00 H ATOM 317 HB2 GLU A 444 -2.542 1.295 4.735 1.00 0.00 H ATOM 318 HB3 GLU A 444 -0.915 1.932 4.889 1.00 0.00 H ATOM 319 HG2 GLU A 444 -2.286 3.782 4.454 1.00 0.00 H ATOM 320 HG3 GLU A 444 -1.457 3.434 2.940 1.00 0.00 H ATOM 321 N LYS A 445 -0.462 -1.515 3.074 1.00 0.00 N ATOM 322 CA LYS A 445 0.350 -2.650 3.487 1.00 0.00 C ATOM 323 C LYS A 445 1.814 -2.293 3.306 1.00 0.00 C ATOM 324 O LYS A 445 2.669 -2.636 4.121 1.00 0.00 O ATOM 325 CB LYS A 445 0.001 -3.889 2.658 1.00 0.00 C ATOM 326 CG LYS A 445 1.052 -4.987 2.721 1.00 0.00 C ATOM 327 CD LYS A 445 0.712 -6.135 1.788 1.00 0.00 C ATOM 328 CE LYS A 445 1.924 -7.017 1.525 1.00 0.00 C ATOM 329 NZ LYS A 445 2.492 -7.582 2.775 1.00 0.00 N ATOM 330 H LYS A 445 -0.870 -1.518 2.182 1.00 0.00 H ATOM 331 HA LYS A 445 0.155 -2.846 4.532 1.00 0.00 H ATOM 332 HB2 LYS A 445 -0.932 -4.294 3.016 1.00 0.00 H ATOM 333 HB3 LYS A 445 -0.117 -3.594 1.626 1.00 0.00 H ATOM 334 HG2 LYS A 445 2.008 -4.575 2.432 1.00 0.00 H ATOM 335 HG3 LYS A 445 1.111 -5.362 3.733 1.00 0.00 H ATOM 336 HD2 LYS A 445 -0.065 -6.735 2.238 1.00 0.00 H ATOM 337 HD3 LYS A 445 0.361 -5.732 0.849 1.00 0.00 H ATOM 338 HE2 LYS A 445 1.628 -7.828 0.878 1.00 0.00 H ATOM 339 HE3 LYS A 445 2.680 -6.424 1.032 1.00 0.00 H ATOM 340 HZ1 LYS A 445 3.099 -6.876 3.250 1.00 0.00 H ATOM 341 HZ2 LYS A 445 3.067 -8.421 2.557 1.00 0.00 H ATOM 342 HZ3 LYS A 445 1.730 -7.864 3.427 1.00 0.00 H ATOM 343 N CYS A 446 2.075 -1.550 2.249 1.00 0.00 N ATOM 344 CA CYS A 446 3.414 -1.094 1.952 1.00 0.00 C ATOM 345 C CYS A 446 3.452 0.424 1.849 1.00 0.00 C ATOM 346 O CYS A 446 4.456 1.051 2.183 1.00 0.00 O ATOM 347 CB CYS A 446 3.910 -1.717 0.647 1.00 0.00 C ATOM 348 SG CYS A 446 3.902 -3.543 0.624 1.00 0.00 S ATOM 349 H CYS A 446 1.337 -1.281 1.666 1.00 0.00 H ATOM 350 HA CYS A 446 4.057 -1.409 2.759 1.00 0.00 H ATOM 351 HB2 CYS A 446 3.284 -1.377 -0.163 1.00 0.00 H ATOM 352 HB3 CYS A 446 4.923 -1.392 0.469 1.00 0.00 H ATOM 353 N LYS A 447 2.363 1.018 1.371 1.00 0.00 N ATOM 354 CA LYS A 447 2.315 2.457 1.170 1.00 0.00 C ATOM 355 C LYS A 447 2.248 3.181 2.504 1.00 0.00 C ATOM 356 O LYS A 447 1.405 2.870 3.348 1.00 0.00 O ATOM 357 CB LYS A 447 1.119 2.829 0.291 1.00 0.00 C ATOM 358 CG LYS A 447 1.028 4.311 -0.035 1.00 0.00 C ATOM 359 CD LYS A 447 -0.054 4.593 -1.070 1.00 0.00 C ATOM 360 CE LYS A 447 -1.428 4.153 -0.588 1.00 0.00 C ATOM 361 NZ LYS A 447 -1.892 4.938 0.588 1.00 0.00 N ATOM 362 H LYS A 447 1.573 0.481 1.155 1.00 0.00 H ATOM 363 HA LYS A 447 3.223 2.748 0.664 1.00 0.00 H ATOM 364 HB2 LYS A 447 1.187 2.281 -0.637 1.00 0.00 H ATOM 365 HB3 LYS A 447 0.212 2.539 0.802 1.00 0.00 H ATOM 366 HG2 LYS A 447 0.797 4.854 0.868 1.00 0.00 H ATOM 367 HG3 LYS A 447 1.979 4.641 -0.425 1.00 0.00 H ATOM 368 HD2 LYS A 447 -0.079 5.655 -1.269 1.00 0.00 H ATOM 369 HD3 LYS A 447 0.185 4.062 -1.981 1.00 0.00 H ATOM 370 HE2 LYS A 447 -2.136 4.277 -1.394 1.00 0.00 H ATOM 371 HE3 LYS A 447 -1.379 3.110 -0.314 1.00 0.00 H ATOM 372 HZ1 LYS A 447 -2.586 4.382 1.139 1.00 0.00 H ATOM 373 HZ2 LYS A 447 -2.349 5.821 0.274 1.00 0.00 H ATOM 374 HZ3 LYS A 447 -1.089 5.181 1.209 1.00 0.00 H ATOM 375 N GLY A 448 3.173 4.101 2.710 1.00 0.00 N ATOM 376 CA GLY A 448 3.214 4.828 3.954 1.00 0.00 C ATOM 377 C GLY A 448 4.592 4.834 4.569 1.00 0.00 C ATOM 378 O GLY A 448 4.966 5.787 5.253 1.00 0.00 O ATOM 379 H GLY A 448 3.850 4.277 2.015 1.00 0.00 H ATOM 380 HA2 GLY A 448 2.909 5.848 3.772 1.00 0.00 H ATOM 381 HA3 GLY A 448 2.522 4.374 4.648 1.00 0.00 H ATOM 382 N LYS A 449 5.366 3.785 4.315 1.00 0.00 N ATOM 383 CA LYS A 449 6.718 3.712 4.845 1.00 0.00 C ATOM 384 C LYS A 449 7.728 4.162 3.801 1.00 0.00 C ATOM 385 O LYS A 449 7.536 3.930 2.604 1.00 0.00 O ATOM 386 CB LYS A 449 7.048 2.307 5.364 1.00 0.00 C ATOM 387 CG LYS A 449 6.496 1.169 4.524 1.00 0.00 C ATOM 388 CD LYS A 449 7.026 -0.174 5.005 1.00 0.00 C ATOM 389 CE LYS A 449 6.176 -1.332 4.508 1.00 0.00 C ATOM 390 NZ LYS A 449 4.871 -1.409 5.224 1.00 0.00 N ATOM 391 H LYS A 449 5.048 3.080 3.702 1.00 0.00 H ATOM 392 HA LYS A 449 6.768 4.402 5.676 1.00 0.00 H ATOM 393 HB2 LYS A 449 8.121 2.198 5.401 1.00 0.00 H ATOM 394 HB3 LYS A 449 6.654 2.209 6.364 1.00 0.00 H ATOM 395 HG2 LYS A 449 5.418 1.168 4.598 1.00 0.00 H ATOM 396 HG3 LYS A 449 6.789 1.317 3.496 1.00 0.00 H ATOM 397 HD2 LYS A 449 8.035 -0.303 4.641 1.00 0.00 H ATOM 398 HD3 LYS A 449 7.029 -0.180 6.084 1.00 0.00 H ATOM 399 HE2 LYS A 449 5.991 -1.201 3.452 1.00 0.00 H ATOM 400 HE3 LYS A 449 6.719 -2.252 4.666 1.00 0.00 H ATOM 401 HZ1 LYS A 449 5.011 -1.262 6.247 1.00 0.00 H ATOM 402 HZ2 LYS A 449 4.431 -2.342 5.079 1.00 0.00 H ATOM 403 HZ3 LYS A 449 4.218 -0.674 4.870 1.00 0.00 H ATOM 404 N GLY A 450 8.722 4.920 4.249 1.00 0.00 N ATOM 405 CA GLY A 450 9.685 5.506 3.343 1.00 0.00 C ATOM 406 C GLY A 450 10.665 4.502 2.775 1.00 0.00 C ATOM 407 O GLY A 450 10.472 3.293 2.890 1.00 0.00 O ATOM 408 H GLY A 450 8.754 5.148 5.207 1.00 0.00 H ATOM 409 HA2 GLY A 450 9.154 5.972 2.526 1.00 0.00 H ATOM 410 HA3 GLY A 450 10.239 6.268 3.874 1.00 0.00 H ATOM 411 N GLU A 451 11.699 5.013 2.128 1.00 0.00 N ATOM 412 CA GLU A 451 12.697 4.186 1.463 1.00 0.00 C ATOM 413 C GLU A 451 13.503 3.365 2.468 1.00 0.00 C ATOM 414 O GLU A 451 13.776 2.186 2.237 1.00 0.00 O ATOM 415 CB GLU A 451 13.614 5.079 0.630 1.00 0.00 C ATOM 416 CG GLU A 451 14.721 4.340 -0.097 1.00 0.00 C ATOM 417 CD GLU A 451 15.536 5.258 -0.982 1.00 0.00 C ATOM 418 OE1 GLU A 451 15.235 6.472 -1.029 1.00 0.00 O ATOM 419 OE2 GLU A 451 16.475 4.775 -1.643 1.00 0.00 O ATOM 420 H GLU A 451 11.770 5.992 2.051 1.00 0.00 H ATOM 421 HA GLU A 451 12.177 3.509 0.802 1.00 0.00 H ATOM 422 HB2 GLU A 451 13.015 5.593 -0.109 1.00 0.00 H ATOM 423 HB3 GLU A 451 14.063 5.809 1.282 1.00 0.00 H ATOM 424 HG2 GLU A 451 15.376 3.890 0.633 1.00 0.00 H ATOM 425 HG3 GLU A 451 14.280 3.568 -0.711 1.00 0.00 H ATOM 426 N LYS A 452 13.859 3.981 3.590 1.00 0.00 N ATOM 427 CA LYS A 452 14.595 3.286 4.642 1.00 0.00 C ATOM 428 C LYS A 452 13.760 2.138 5.195 1.00 0.00 C ATOM 429 O LYS A 452 14.269 1.049 5.456 1.00 0.00 O ATOM 430 CB LYS A 452 14.964 4.250 5.776 1.00 0.00 C ATOM 431 CG LYS A 452 15.853 5.404 5.340 1.00 0.00 C ATOM 432 CD LYS A 452 17.256 4.944 4.961 1.00 0.00 C ATOM 433 CE LYS A 452 18.126 4.682 6.184 1.00 0.00 C ATOM 434 NZ LYS A 452 17.834 3.372 6.828 1.00 0.00 N ATOM 435 H LYS A 452 13.600 4.922 3.724 1.00 0.00 H ATOM 436 HA LYS A 452 15.500 2.885 4.207 1.00 0.00 H ATOM 437 HB2 LYS A 452 14.055 4.663 6.190 1.00 0.00 H ATOM 438 HB3 LYS A 452 15.481 3.699 6.548 1.00 0.00 H ATOM 439 HG2 LYS A 452 15.403 5.885 4.485 1.00 0.00 H ATOM 440 HG3 LYS A 452 15.926 6.113 6.153 1.00 0.00 H ATOM 441 HD2 LYS A 452 17.181 4.033 4.386 1.00 0.00 H ATOM 442 HD3 LYS A 452 17.721 5.711 4.359 1.00 0.00 H ATOM 443 HE2 LYS A 452 19.161 4.695 5.880 1.00 0.00 H ATOM 444 HE3 LYS A 452 17.955 5.471 6.902 1.00 0.00 H ATOM 445 HZ1 LYS A 452 16.905 3.399 7.301 1.00 0.00 H ATOM 446 HZ2 LYS A 452 18.563 3.154 7.544 1.00 0.00 H ATOM 447 HZ3 LYS A 452 17.829 2.612 6.113 1.00 0.00 H ATOM 448 N ASP A 453 12.474 2.403 5.375 1.00 0.00 N ATOM 449 CA ASP A 453 11.545 1.413 5.909 1.00 0.00 C ATOM 450 C ASP A 453 11.219 0.337 4.877 1.00 0.00 C ATOM 451 O ASP A 453 11.064 -0.835 5.222 1.00 0.00 O ATOM 452 CB ASP A 453 10.250 2.089 6.371 1.00 0.00 C ATOM 453 CG ASP A 453 10.392 2.825 7.690 1.00 0.00 C ATOM 454 OD1 ASP A 453 11.420 2.651 8.378 1.00 0.00 O ATOM 455 OD2 ASP A 453 9.455 3.565 8.061 1.00 0.00 O ATOM 456 H ASP A 453 12.140 3.302 5.160 1.00 0.00 H ATOM 457 HA ASP A 453 12.017 0.945 6.759 1.00 0.00 H ATOM 458 HB2 ASP A 453 9.937 2.799 5.621 1.00 0.00 H ATOM 459 HB3 ASP A 453 9.484 1.335 6.484 1.00 0.00 H ATOM 460 N CYS A 454 11.018 0.755 3.632 1.00 0.00 N ATOM 461 CA CYS A 454 10.616 -0.155 2.565 1.00 0.00 C ATOM 462 C CYS A 454 11.700 -1.206 2.308 1.00 0.00 C ATOM 463 O CYS A 454 12.834 -0.868 1.958 1.00 0.00 O ATOM 464 CB CYS A 454 10.343 0.632 1.273 1.00 0.00 C ATOM 465 SG CYS A 454 9.345 -0.273 0.039 1.00 0.00 S ATOM 466 H CYS A 454 11.076 1.718 3.439 1.00 0.00 H ATOM 467 HA CYS A 454 9.709 -0.652 2.873 1.00 0.00 H ATOM 468 HB2 CYS A 454 9.827 1.556 1.510 1.00 0.00 H ATOM 469 HB3 CYS A 454 11.290 0.873 0.808 1.00 0.00 H ATOM 470 N LYS A 455 11.356 -2.474 2.500 1.00 0.00 N ATOM 471 CA LYS A 455 12.306 -3.563 2.314 1.00 0.00 C ATOM 472 C LYS A 455 11.601 -4.874 2.029 1.00 0.00 C ATOM 473 O LYS A 455 10.381 -4.981 2.199 1.00 0.00 O ATOM 474 CB LYS A 455 13.173 -3.745 3.556 1.00 0.00 C ATOM 475 CG LYS A 455 12.378 -3.858 4.847 1.00 0.00 C ATOM 476 CD LYS A 455 13.294 -4.033 6.041 1.00 0.00 C ATOM 477 CE LYS A 455 12.511 -4.159 7.340 1.00 0.00 C ATOM 478 NZ LYS A 455 11.574 -5.311 7.318 1.00 0.00 N ATOM 479 H LYS A 455 10.454 -2.684 2.819 1.00 0.00 H ATOM 480 HA LYS A 455 12.940 -3.318 1.477 1.00 0.00 H ATOM 481 HB2 LYS A 455 13.744 -4.655 3.436 1.00 0.00 H ATOM 482 HB3 LYS A 455 13.849 -2.909 3.640 1.00 0.00 H ATOM 483 HG2 LYS A 455 11.798 -2.958 4.982 1.00 0.00 H ATOM 484 HG3 LYS A 455 11.717 -4.710 4.779 1.00 0.00 H ATOM 485 HD2 LYS A 455 13.883 -4.924 5.897 1.00 0.00 H ATOM 486 HD3 LYS A 455 13.942 -3.174 6.104 1.00 0.00 H ATOM 487 HE2 LYS A 455 13.207 -4.295 8.154 1.00 0.00 H ATOM 488 HE3 LYS A 455 11.947 -3.250 7.496 1.00 0.00 H ATOM 489 HZ1 LYS A 455 11.968 -6.084 6.735 1.00 0.00 H ATOM 490 HZ2 LYS A 455 10.657 -5.017 6.914 1.00 0.00 H ATOM 491 HZ3 LYS A 455 11.417 -5.664 8.282 1.00 0.00 H ATOM 492 N SER A 456 12.408 -5.884 1.703 1.00 0.00 N ATOM 493 CA SER A 456 11.939 -7.249 1.493 1.00 0.00 C ATOM 494 C SER A 456 11.084 -7.351 0.230 1.00 0.00 C ATOM 495 O SER A 456 10.371 -6.419 -0.125 1.00 0.00 O ATOM 496 CB SER A 456 11.159 -7.736 2.725 1.00 0.00 C ATOM 497 OG SER A 456 11.050 -9.150 2.746 1.00 0.00 O ATOM 498 H SER A 456 13.376 -5.714 1.670 1.00 0.00 H ATOM 499 HA SER A 456 12.806 -7.874 1.365 1.00 0.00 H ATOM 500 HB2 SER A 456 11.668 -7.416 3.621 1.00 0.00 H ATOM 501 HB3 SER A 456 10.165 -7.312 2.705 1.00 0.00 H ATOM 502 HG SER A 456 10.121 -9.406 2.621 1.00 0.00 H ATOM 503 N PRO A 457 11.125 -8.502 -0.467 1.00 0.00 N ATOM 504 CA PRO A 457 10.308 -8.728 -1.666 1.00 0.00 C ATOM 505 C PRO A 457 8.810 -8.661 -1.353 1.00 0.00 C ATOM 506 O PRO A 457 7.969 -8.714 -2.254 1.00 0.00 O ATOM 507 CB PRO A 457 10.706 -10.134 -2.127 1.00 0.00 C ATOM 508 CG PRO A 457 11.303 -10.785 -0.927 1.00 0.00 C ATOM 509 CD PRO A 457 11.937 -9.683 -0.125 1.00 0.00 C ATOM 510 HA PRO A 457 10.541 -8.013 -2.439 1.00 0.00 H ATOM 511 HB2 PRO A 457 9.831 -10.665 -2.468 1.00 0.00 H ATOM 512 HB3 PRO A 457 11.424 -10.061 -2.932 1.00 0.00 H ATOM 513 HG2 PRO A 457 10.530 -11.272 -0.351 1.00 0.00 H ATOM 514 HG3 PRO A 457 12.051 -11.502 -1.233 1.00 0.00 H ATOM 515 HD2 PRO A 457 11.873 -9.902 0.932 1.00 0.00 H ATOM 516 HD3 PRO A 457 12.965 -9.543 -0.422 1.00 0.00 H ATOM 517 N ASP A 458 8.501 -8.448 -0.076 1.00 0.00 N ATOM 518 CA ASP A 458 7.143 -8.251 0.377 1.00 0.00 C ATOM 519 C ASP A 458 6.639 -6.880 -0.059 1.00 0.00 C ATOM 520 O ASP A 458 5.488 -6.733 -0.474 1.00 0.00 O ATOM 521 CB ASP A 458 7.073 -8.369 1.901 1.00 0.00 C ATOM 522 CG ASP A 458 7.455 -9.747 2.411 1.00 0.00 C ATOM 523 OD1 ASP A 458 8.653 -10.103 2.340 1.00 0.00 O ATOM 524 OD2 ASP A 458 6.562 -10.487 2.875 1.00 0.00 O ATOM 525 H ASP A 458 9.228 -8.329 0.572 1.00 0.00 H ATOM 526 HA ASP A 458 6.524 -9.013 -0.069 1.00 0.00 H ATOM 527 HB2 ASP A 458 7.748 -7.650 2.338 1.00 0.00 H ATOM 528 HB3 ASP A 458 6.073 -8.152 2.220 1.00 0.00 H ATOM 529 N CYS A 459 7.528 -5.892 -0.027 1.00 0.00 N ATOM 530 CA CYS A 459 7.191 -4.548 -0.478 1.00 0.00 C ATOM 531 C CYS A 459 8.310 -3.983 -1.343 1.00 0.00 C ATOM 532 O CYS A 459 9.486 -4.070 -0.994 1.00 0.00 O ATOM 533 CB CYS A 459 6.942 -3.616 0.708 1.00 0.00 C ATOM 534 SG CYS A 459 5.511 -4.059 1.750 1.00 0.00 S ATOM 535 H CYS A 459 8.456 -6.086 0.253 1.00 0.00 H ATOM 536 HA CYS A 459 6.289 -4.612 -1.069 1.00 0.00 H ATOM 537 HB2 CYS A 459 7.815 -3.615 1.342 1.00 0.00 H ATOM 538 HB3 CYS A 459 6.776 -2.615 0.332 1.00 0.00 H ATOM 539 N LYS A 460 7.947 -3.436 -2.485 1.00 0.00 N ATOM 540 CA LYS A 460 8.918 -2.901 -3.426 1.00 0.00 C ATOM 541 C LYS A 460 8.911 -1.377 -3.410 1.00 0.00 C ATOM 542 O LYS A 460 7.857 -0.751 -3.527 1.00 0.00 O ATOM 543 CB LYS A 460 8.609 -3.413 -4.837 1.00 0.00 C ATOM 544 CG LYS A 460 9.553 -2.896 -5.910 1.00 0.00 C ATOM 545 CD LYS A 460 10.970 -3.398 -5.701 1.00 0.00 C ATOM 546 CE LYS A 460 11.899 -2.904 -6.796 1.00 0.00 C ATOM 547 NZ LYS A 460 11.462 -3.357 -8.144 1.00 0.00 N ATOM 548 H LYS A 460 6.991 -3.393 -2.713 1.00 0.00 H ATOM 549 HA LYS A 460 9.895 -3.250 -3.131 1.00 0.00 H ATOM 550 HB2 LYS A 460 8.664 -4.490 -4.835 1.00 0.00 H ATOM 551 HB3 LYS A 460 7.603 -3.116 -5.102 1.00 0.00 H ATOM 552 HG2 LYS A 460 9.203 -3.231 -6.875 1.00 0.00 H ATOM 553 HG3 LYS A 460 9.557 -1.816 -5.882 1.00 0.00 H ATOM 554 HD2 LYS A 460 11.332 -3.042 -4.748 1.00 0.00 H ATOM 555 HD3 LYS A 460 10.965 -4.479 -5.706 1.00 0.00 H ATOM 556 HE2 LYS A 460 11.914 -1.825 -6.776 1.00 0.00 H ATOM 557 HE3 LYS A 460 12.893 -3.280 -6.604 1.00 0.00 H ATOM 558 HZ1 LYS A 460 11.106 -4.337 -8.097 1.00 0.00 H ATOM 559 HZ2 LYS A 460 12.264 -3.322 -8.811 1.00 0.00 H ATOM 560 HZ3 LYS A 460 10.700 -2.741 -8.503 1.00 0.00 H ATOM 561 N TRP A 461 10.092 -0.787 -3.354 1.00 0.00 N ATOM 562 CA TRP A 461 10.221 0.656 -3.448 1.00 0.00 C ATOM 563 C TRP A 461 10.281 1.061 -4.914 1.00 0.00 C ATOM 564 O TRP A 461 10.991 0.435 -5.704 1.00 0.00 O ATOM 565 CB TRP A 461 11.479 1.130 -2.727 1.00 0.00 C ATOM 566 CG TRP A 461 11.561 2.617 -2.600 1.00 0.00 C ATOM 567 CD1 TRP A 461 12.439 3.444 -3.234 1.00 0.00 C ATOM 568 CD2 TRP A 461 10.742 3.451 -1.778 1.00 0.00 C ATOM 569 NE1 TRP A 461 12.206 4.745 -2.865 1.00 0.00 N ATOM 570 CE2 TRP A 461 11.172 4.775 -1.967 1.00 0.00 C ATOM 571 CE3 TRP A 461 9.687 3.210 -0.901 1.00 0.00 C ATOM 572 CZ2 TRP A 461 10.578 5.847 -1.311 1.00 0.00 C ATOM 573 CZ3 TRP A 461 9.102 4.274 -0.251 1.00 0.00 C ATOM 574 CH2 TRP A 461 9.549 5.581 -0.459 1.00 0.00 C ATOM 575 H TRP A 461 10.904 -1.338 -3.339 1.00 0.00 H ATOM 576 HA TRP A 461 9.350 1.104 -2.990 1.00 0.00 H ATOM 577 HB2 TRP A 461 11.497 0.711 -1.732 1.00 0.00 H ATOM 578 HB3 TRP A 461 12.347 0.794 -3.272 1.00 0.00 H ATOM 579 HD1 TRP A 461 13.194 3.111 -3.930 1.00 0.00 H ATOM 580 HE1 TRP A 461 12.710 5.531 -3.191 1.00 0.00 H ATOM 581 HE3 TRP A 461 9.324 2.209 -0.725 1.00 0.00 H ATOM 582 HZ2 TRP A 461 10.915 6.857 -1.455 1.00 0.00 H ATOM 583 HZ3 TRP A 461 8.291 4.103 0.433 1.00 0.00 H ATOM 584 HH2 TRP A 461 9.061 6.385 0.072 1.00 0.00 H ATOM 585 N GLU A 462 9.505 2.065 -5.292 1.00 0.00 N ATOM 586 CA GLU A 462 9.462 2.499 -6.680 1.00 0.00 C ATOM 587 C GLU A 462 8.980 3.941 -6.787 1.00 0.00 C ATOM 588 O GLU A 462 7.947 4.301 -6.218 1.00 0.00 O ATOM 589 CB GLU A 462 8.552 1.570 -7.486 1.00 0.00 C ATOM 590 CG GLU A 462 8.506 1.889 -8.969 1.00 0.00 C ATOM 591 CD GLU A 462 7.731 0.858 -9.758 1.00 0.00 C ATOM 592 OE1 GLU A 462 7.308 -0.156 -9.172 1.00 0.00 O ATOM 593 OE2 GLU A 462 7.548 1.054 -10.977 1.00 0.00 O ATOM 594 H GLU A 462 8.912 2.491 -4.636 1.00 0.00 H ATOM 595 HA GLU A 462 10.464 2.439 -7.077 1.00 0.00 H ATOM 596 HB2 GLU A 462 8.904 0.555 -7.370 1.00 0.00 H ATOM 597 HB3 GLU A 462 7.548 1.639 -7.094 1.00 0.00 H ATOM 598 HG2 GLU A 462 8.035 2.852 -9.104 1.00 0.00 H ATOM 599 HG3 GLU A 462 9.517 1.928 -9.348 1.00 0.00 H ATOM 600 N GLY A 463 9.748 4.752 -7.513 1.00 0.00 N ATOM 601 CA GLY A 463 9.422 6.158 -7.708 1.00 0.00 C ATOM 602 C GLY A 463 9.552 6.979 -6.438 1.00 0.00 C ATOM 603 O GLY A 463 10.493 7.760 -6.280 1.00 0.00 O ATOM 604 H GLY A 463 10.558 4.383 -7.933 1.00 0.00 H ATOM 605 HA2 GLY A 463 10.085 6.568 -8.457 1.00 0.00 H ATOM 606 HA3 GLY A 463 8.406 6.232 -8.067 1.00 0.00 H ATOM 607 N GLY A 464 8.638 6.748 -5.516 1.00 0.00 N ATOM 608 CA GLY A 464 8.660 7.412 -4.232 1.00 0.00 C ATOM 609 C GLY A 464 7.565 6.882 -3.337 1.00 0.00 C ATOM 610 O GLY A 464 6.985 7.615 -2.537 1.00 0.00 O ATOM 611 H GLY A 464 7.943 6.077 -5.700 1.00 0.00 H ATOM 612 HA2 GLY A 464 9.618 7.244 -3.761 1.00 0.00 H ATOM 613 HA3 GLY A 464 8.516 8.473 -4.376 1.00 0.00 H ATOM 614 N THR A 465 7.247 5.611 -3.515 1.00 0.00 N ATOM 615 CA THR A 465 6.176 4.974 -2.780 1.00 0.00 C ATOM 616 C THR A 465 6.461 3.485 -2.621 1.00 0.00 C ATOM 617 O THR A 465 6.891 2.822 -3.567 1.00 0.00 O ATOM 618 CB THR A 465 4.836 5.170 -3.505 1.00 0.00 C ATOM 619 OG1 THR A 465 4.494 6.563 -3.539 1.00 0.00 O ATOM 620 CG2 THR A 465 3.720 4.384 -2.840 1.00 0.00 C ATOM 621 H THR A 465 7.714 5.092 -4.201 1.00 0.00 H ATOM 622 HA THR A 465 6.108 5.430 -1.812 1.00 0.00 H ATOM 623 HB THR A 465 4.950 4.816 -4.510 1.00 0.00 H ATOM 624 HG1 THR A 465 4.988 7.032 -2.848 1.00 0.00 H ATOM 625 HG21 THR A 465 3.983 4.189 -1.813 1.00 0.00 H ATOM 626 HG22 THR A 465 3.584 3.449 -3.363 1.00 0.00 H ATOM 627 HG23 THR A 465 2.807 4.956 -2.878 1.00 0.00 H ATOM 628 N CYS A 466 6.255 2.979 -1.414 1.00 0.00 N ATOM 629 CA CYS A 466 6.467 1.572 -1.128 1.00 0.00 C ATOM 630 C CYS A 466 5.208 0.791 -1.499 1.00 0.00 C ATOM 631 O CYS A 466 4.106 1.175 -1.110 1.00 0.00 O ATOM 632 CB CYS A 466 6.815 1.392 0.354 1.00 0.00 C ATOM 633 SG CYS A 466 7.457 -0.258 0.794 1.00 0.00 S ATOM 634 H CYS A 466 5.923 3.566 -0.698 1.00 0.00 H ATOM 635 HA CYS A 466 7.289 1.228 -1.728 1.00 0.00 H ATOM 636 HB2 CYS A 466 7.567 2.114 0.630 1.00 0.00 H ATOM 637 HB3 CYS A 466 5.927 1.566 0.946 1.00 0.00 H ATOM 638 N LYS A 467 5.349 -0.236 -2.330 1.00 0.00 N ATOM 639 CA LYS A 467 4.191 -0.991 -2.805 1.00 0.00 C ATOM 640 C LYS A 467 4.594 -2.393 -3.244 1.00 0.00 C ATOM 641 O LYS A 467 5.700 -2.602 -3.735 1.00 0.00 O ATOM 642 CB LYS A 467 3.499 -0.250 -3.956 1.00 0.00 C ATOM 643 CG LYS A 467 4.392 0.000 -5.161 1.00 0.00 C ATOM 644 CD LYS A 467 3.631 0.701 -6.275 1.00 0.00 C ATOM 645 CE LYS A 467 4.500 0.910 -7.505 1.00 0.00 C ATOM 646 NZ LYS A 467 4.913 -0.377 -8.122 1.00 0.00 N ATOM 647 H LYS A 467 6.241 -0.447 -2.692 1.00 0.00 H ATOM 648 HA LYS A 467 3.499 -1.078 -1.982 1.00 0.00 H ATOM 649 HB2 LYS A 467 2.649 -0.830 -4.284 1.00 0.00 H ATOM 650 HB3 LYS A 467 3.151 0.705 -3.592 1.00 0.00 H ATOM 651 HG2 LYS A 467 5.223 0.620 -4.859 1.00 0.00 H ATOM 652 HG3 LYS A 467 4.759 -0.948 -5.528 1.00 0.00 H ATOM 653 HD2 LYS A 467 2.778 0.098 -6.549 1.00 0.00 H ATOM 654 HD3 LYS A 467 3.295 1.662 -5.916 1.00 0.00 H ATOM 655 HE2 LYS A 467 3.942 1.484 -8.229 1.00 0.00 H ATOM 656 HE3 LYS A 467 5.384 1.460 -7.213 1.00 0.00 H ATOM 657 HZ1 LYS A 467 4.262 -0.632 -8.896 1.00 0.00 H ATOM 658 HZ2 LYS A 467 4.905 -1.140 -7.412 1.00 0.00 H ATOM 659 HZ3 LYS A 467 5.879 -0.295 -8.512 1.00 0.00 H ATOM 660 N ASP A 468 3.720 -3.359 -2.992 1.00 0.00 N ATOM 661 CA ASP A 468 4.002 -4.757 -3.299 1.00 0.00 C ATOM 662 C ASP A 468 4.178 -4.959 -4.799 1.00 0.00 C ATOM 663 O ASP A 468 4.911 -5.894 -5.187 1.00 0.00 O ATOM 664 CB ASP A 468 2.885 -5.664 -2.762 1.00 0.00 C ATOM 665 CG ASP A 468 1.587 -5.565 -3.544 1.00 0.00 C ATOM 666 OD1 ASP A 468 1.479 -6.176 -4.629 1.00 0.00 O ATOM 667 OD2 ASP A 468 0.654 -4.885 -3.070 1.00 0.00 O ATOM 668 OXT ASP A 468 3.601 -4.170 -5.582 1.00 0.00 O ATOM 669 H ASP A 468 2.872 -3.133 -2.561 1.00 0.00 H ATOM 670 HA ASP A 468 4.928 -5.017 -2.809 1.00 0.00 H ATOM 671 HB2 ASP A 468 3.221 -6.690 -2.795 1.00 0.00 H ATOM 672 HB3 ASP A 468 2.683 -5.396 -1.734 1.00 0.00 H TER 673 ASP A 468