ATOM 1 N GLY A 552 -17.079 3.871 -11.984 1.00 1.00 N ATOM 2 CA GLY A 552 -15.742 4.345 -11.666 1.00 1.00 C ATOM 3 C GLY A 552 -15.301 3.858 -10.285 1.00 1.00 C ATOM 4 O GLY A 552 -15.191 2.656 -10.052 1.00 1.00 O ATOM 5 H1 GLY A 552 -17.524 3.526 -11.141 1.00 1.00 H ATOM 6 H2 GLY A 552 -17.626 4.633 -12.368 1.00 1.00 H ATOM 7 H3 GLY A 552 -17.018 3.122 -12.665 1.00 1.00 H ATOM 8 HA2 GLY A 552 -15.038 3.994 -12.421 1.00 1.00 H ATOM 9 HA3 GLY A 552 -15.723 5.435 -11.694 1.00 1.00 H ATOM 10 N SER A 553 -15.061 4.818 -9.404 1.00 1.00 N ATOM 11 CA SER A 553 -14.634 4.501 -8.050 1.00 1.00 C ATOM 12 C SER A 553 -13.268 3.815 -8.080 1.00 1.00 C ATOM 13 O SER A 553 -13.003 2.989 -8.952 1.00 1.00 O ATOM 14 CB SER A 553 -15.661 3.614 -7.343 1.00 1.00 C ATOM 15 OG SER A 553 -16.632 4.379 -6.636 1.00 1.00 O ATOM 16 H SER A 553 -15.154 5.793 -9.600 1.00 1.00 H ATOM 17 HA SER A 553 -14.570 5.461 -7.537 1.00 1.00 H ATOM 18 HB2 SER A 553 -16.160 2.982 -8.077 1.00 1.00 H ATOM 19 HB3 SER A 553 -15.146 2.951 -6.648 1.00 1.00 H ATOM 20 HG SER A 553 -17.198 4.893 -7.282 1.00 1.00 H ATOM 21 N HIS A 554 -12.436 4.181 -7.116 1.00 1.00 N ATOM 22 CA HIS A 554 -11.103 3.612 -7.022 1.00 1.00 C ATOM 23 C HIS A 554 -10.646 3.616 -5.560 1.00 1.00 C ATOM 24 O HIS A 554 -9.667 4.276 -5.214 1.00 1.00 O ATOM 25 CB HIS A 554 -10.131 4.342 -7.948 1.00 1.00 C ATOM 26 CG HIS A 554 -8.853 3.585 -8.220 1.00 1.00 C ATOM 27 ND1 HIS A 554 -8.813 2.208 -8.364 1.00 1.00 N ATOM 28 CD2 HIS A 554 -7.571 4.025 -8.373 1.00 1.00 C ATOM 29 CE1 HIS A 554 -7.560 1.848 -8.591 1.00 1.00 C ATOM 30 NE2 HIS A 554 -6.790 2.976 -8.596 1.00 1.00 N ATOM 31 H HIS A 554 -12.659 4.854 -6.411 1.00 1.00 H ATOM 32 HA HIS A 554 -11.179 2.579 -7.365 1.00 1.00 H ATOM 33 HB2 HIS A 554 -10.631 4.543 -8.897 1.00 1.00 H ATOM 34 HB3 HIS A 554 -9.882 5.309 -7.509 1.00 1.00 H ATOM 35 HD1 HIS A 554 -9.598 1.592 -8.305 1.00 1.00 H ATOM 36 HD2 HIS A 554 -7.243 5.064 -8.320 1.00 1.00 H ATOM 37 HE1 HIS A 554 -7.203 0.829 -8.747 1.00 1.00 H ATOM 38 N MET A 555 -11.376 2.871 -4.742 1.00 1.00 N ATOM 39 CA MET A 555 -11.059 2.781 -3.328 1.00 1.00 C ATOM 40 C MET A 555 -10.939 1.322 -2.884 1.00 1.00 C ATOM 41 O MET A 555 -11.882 0.758 -2.333 1.00 1.00 O ATOM 42 CB MET A 555 -12.153 3.474 -2.514 1.00 1.00 C ATOM 43 CG MET A 555 -11.902 4.982 -2.430 1.00 1.00 C ATOM 44 SD MET A 555 -12.574 5.629 -0.908 1.00 1.00 S ATOM 45 CE MET A 555 -12.828 7.331 -1.380 1.00 1.00 C ATOM 46 H MET A 555 -12.170 2.337 -5.033 1.00 1.00 H ATOM 47 HA MET A 555 -10.098 3.284 -3.211 1.00 1.00 H ATOM 48 HB2 MET A 555 -13.125 3.290 -2.972 1.00 1.00 H ATOM 49 HB3 MET A 555 -12.188 3.052 -1.510 1.00 1.00 H ATOM 50 HG2 MET A 555 -10.831 5.185 -2.480 1.00 1.00 H ATOM 51 HG3 MET A 555 -12.361 5.484 -3.281 1.00 1.00 H ATOM 52 HE1 MET A 555 -13.076 7.381 -2.440 1.00 1.00 H ATOM 53 HE2 MET A 555 -13.647 7.752 -0.796 1.00 1.00 H ATOM 54 HE3 MET A 555 -11.919 7.900 -1.192 1.00 1.00 H ATOM 55 N GLY A 556 -9.771 0.752 -3.142 1.00 1.00 N ATOM 56 CA GLY A 556 -9.516 -0.630 -2.776 1.00 1.00 C ATOM 57 C GLY A 556 -10.571 -1.560 -3.378 1.00 1.00 C ATOM 58 O GLY A 556 -11.562 -1.098 -3.941 1.00 1.00 O ATOM 59 H GLY A 556 -9.008 1.218 -3.592 1.00 1.00 H ATOM 60 HA2 GLY A 556 -8.526 -0.925 -3.124 1.00 1.00 H ATOM 61 HA3 GLY A 556 -9.515 -0.728 -1.691 1.00 1.00 H ATOM 62 N LYS A 557 -10.323 -2.853 -3.238 1.00 1.00 N ATOM 63 CA LYS A 557 -11.239 -3.854 -3.761 1.00 1.00 C ATOM 64 C LYS A 557 -11.160 -5.113 -2.897 1.00 1.00 C ATOM 65 O LYS A 557 -10.770 -6.176 -3.377 1.00 1.00 O ATOM 66 CB LYS A 557 -10.967 -4.106 -5.245 1.00 1.00 C ATOM 67 CG LYS A 557 -12.226 -4.603 -5.958 1.00 1.00 C ATOM 68 CD LYS A 557 -11.963 -4.822 -7.449 1.00 1.00 C ATOM 69 CE LYS A 557 -13.270 -4.818 -8.243 1.00 1.00 C ATOM 70 NZ LYS A 557 -13.228 -5.836 -9.317 1.00 1.00 N ATOM 71 H LYS A 557 -9.514 -3.222 -2.779 1.00 1.00 H ATOM 72 HA LYS A 557 -12.247 -3.444 -3.684 1.00 1.00 H ATOM 73 HB2 LYS A 557 -10.615 -3.189 -5.717 1.00 1.00 H ATOM 74 HB3 LYS A 557 -10.170 -4.844 -5.352 1.00 1.00 H ATOM 75 HG2 LYS A 557 -12.562 -5.536 -5.503 1.00 1.00 H ATOM 76 HG3 LYS A 557 -13.031 -3.878 -5.830 1.00 1.00 H ATOM 77 HD2 LYS A 557 -11.302 -4.040 -7.823 1.00 1.00 H ATOM 78 HD3 LYS A 557 -11.447 -5.772 -7.594 1.00 1.00 H ATOM 79 HE2 LYS A 557 -14.108 -5.019 -7.576 1.00 1.00 H ATOM 80 HE3 LYS A 557 -13.437 -3.832 -8.675 1.00 1.00 H ATOM 81 HZ1 LYS A 557 -12.685 -6.619 -9.013 1.00 1.00 H ATOM 82 HZ2 LYS A 557 -14.157 -6.135 -9.529 1.00 1.00 H ATOM 83 HZ3 LYS A 557 -12.811 -5.438 -10.135 1.00 1.00 H ATOM 84 N ASP A 558 -11.538 -4.953 -1.638 1.00 1.00 N ATOM 85 CA ASP A 558 -11.515 -6.065 -0.702 1.00 1.00 C ATOM 86 C ASP A 558 -12.532 -5.811 0.412 1.00 1.00 C ATOM 87 O ASP A 558 -12.333 -4.935 1.252 1.00 1.00 O ATOM 88 CB ASP A 558 -10.136 -6.212 -0.056 1.00 1.00 C ATOM 89 CG ASP A 558 -9.034 -6.713 -0.993 1.00 1.00 C ATOM 90 OD1 ASP A 558 -9.329 -7.648 -1.768 1.00 1.00 O ATOM 91 OD2 ASP A 558 -7.921 -6.151 -0.911 1.00 1.00 O ATOM 92 H ASP A 558 -11.855 -4.086 -1.255 1.00 1.00 H ATOM 93 HA ASP A 558 -11.758 -6.945 -1.297 1.00 1.00 H ATOM 94 HB2 ASP A 558 -9.836 -5.247 0.350 1.00 1.00 H ATOM 95 HB3 ASP A 558 -10.217 -6.901 0.786 1.00 1.00 H ATOM 96 N CYS A 559 -13.604 -6.590 0.381 1.00 1.00 N ATOM 97 CA CYS A 559 -14.653 -6.461 1.377 1.00 1.00 C ATOM 98 C CYS A 559 -14.107 -6.954 2.718 1.00 1.00 C ATOM 99 O CYS A 559 -13.334 -7.910 2.762 1.00 1.00 O ATOM 100 CB CYS A 559 -15.920 -7.212 0.964 1.00 1.00 C ATOM 101 SG CYS A 559 -17.401 -6.231 1.401 1.00 1.00 S ATOM 102 H CYS A 559 -13.758 -7.299 -0.308 1.00 1.00 H ATOM 103 HA CYS A 559 -14.907 -5.402 1.429 1.00 1.00 H ATOM 104 HB2 CYS A 559 -15.905 -7.406 -0.109 1.00 1.00 H ATOM 105 HB3 CYS A 559 -15.957 -8.182 1.463 1.00 1.00 H ATOM 106 HG CYS A 559 -17.358 -6.487 2.705 1.00 1.00 H ATOM 107 N ILE A 560 -14.531 -6.282 3.777 1.00 1.00 N ATOM 108 CA ILE A 560 -14.094 -6.640 5.116 1.00 1.00 C ATOM 109 C ILE A 560 -15.007 -7.737 5.668 1.00 1.00 C ATOM 110 O ILE A 560 -14.537 -8.807 6.049 1.00 1.00 O ATOM 111 CB ILE A 560 -14.016 -5.397 6.005 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.025 -4.379 5.438 1.00 1.00 C ATOM 113 CG2 ILE A 560 -13.686 -5.778 7.449 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.432 -2.952 5.810 1.00 1.00 C ATOM 115 H ILE A 560 -15.160 -5.506 3.731 1.00 1.00 H ATOM 116 HA ILE A 560 -13.084 -7.041 5.033 1.00 1.00 H ATOM 117 HB ILE A 560 -14.997 -4.922 6.013 1.00 1.00 H ATOM 118 HG12 ILE A 560 -12.026 -4.588 5.822 1.00 1.00 H ATOM 119 HG13 ILE A 560 -12.976 -4.477 4.353 1.00 1.00 H ATOM 120 HG21 ILE A 560 -14.259 -6.660 7.732 1.00 1.00 H ATOM 121 HG22 ILE A 560 -12.621 -5.991 7.535 1.00 1.00 H ATOM 122 HG23 ILE A 560 -13.944 -4.949 8.110 1.00 1.00 H ATOM 123 HD11 ILE A 560 -13.772 -2.930 6.845 1.00 1.00 H ATOM 124 HD12 ILE A 560 -12.575 -2.287 5.696 1.00 1.00 H ATOM 125 HD13 ILE A 560 -14.236 -2.621 5.155 1.00 1.00 H ATOM 126 N MET A 561 -16.296 -7.431 5.697 1.00 1.00 N ATOM 127 CA MET A 561 -17.278 -8.377 6.197 1.00 1.00 C ATOM 128 C MET A 561 -18.589 -8.271 5.415 1.00 1.00 C ATOM 129 O MET A 561 -19.046 -7.169 5.107 1.00 1.00 O ATOM 130 CB MET A 561 -17.544 -8.100 7.678 1.00 1.00 C ATOM 131 CG MET A 561 -17.801 -9.402 8.441 1.00 1.00 C ATOM 132 SD MET A 561 -19.396 -9.339 9.239 1.00 1.00 S ATOM 133 CE MET A 561 -20.171 -10.766 8.495 1.00 1.00 C ATOM 134 H MET A 561 -16.670 -6.557 5.386 1.00 1.00 H ATOM 135 HA MET A 561 -16.838 -9.362 6.050 1.00 1.00 H ATOM 136 HB2 MET A 561 -16.691 -7.581 8.114 1.00 1.00 H ATOM 137 HB3 MET A 561 -18.405 -7.440 7.780 1.00 1.00 H ATOM 138 HG2 MET A 561 -17.761 -10.248 7.755 1.00 1.00 H ATOM 139 HG3 MET A 561 -17.019 -9.557 9.185 1.00 1.00 H ATOM 140 HE1 MET A 561 -19.574 -11.653 8.704 1.00 1.00 H ATOM 141 HE2 MET A 561 -21.170 -10.894 8.911 1.00 1.00 H ATOM 142 HE3 MET A 561 -20.241 -10.620 7.417 1.00 1.00 H ATOM 143 N HIS A 562 -19.158 -9.429 5.115 1.00 1.00 N ATOM 144 CA HIS A 562 -20.408 -9.480 4.374 1.00 1.00 C ATOM 145 C HIS A 562 -21.331 -10.527 5.000 1.00 1.00 C ATOM 146 O HIS A 562 -20.866 -11.542 5.516 1.00 1.00 O ATOM 147 CB HIS A 562 -20.147 -9.731 2.887 1.00 1.00 C ATOM 148 CG HIS A 562 -18.964 -10.628 2.612 1.00 1.00 C ATOM 149 ND1 HIS A 562 -19.100 -11.956 2.245 1.00 1.00 N ATOM 150 CD2 HIS A 562 -17.625 -10.376 2.657 1.00 1.00 C ATOM 151 CE1 HIS A 562 -17.890 -12.469 2.077 1.00 1.00 C ATOM 152 NE2 HIS A 562 -16.977 -11.489 2.333 1.00 1.00 N ATOM 153 H HIS A 562 -18.779 -10.319 5.368 1.00 1.00 H ATOM 154 HA HIS A 562 -20.868 -8.498 4.470 1.00 1.00 H ATOM 155 HB2 HIS A 562 -21.038 -10.174 2.444 1.00 1.00 H ATOM 156 HB3 HIS A 562 -19.987 -8.774 2.391 1.00 1.00 H ATOM 157 HD1 HIS A 562 -19.965 -12.444 2.126 1.00 1.00 H ATOM 158 HD2 HIS A 562 -17.164 -9.422 2.912 1.00 1.00 H ATOM 159 HE1 HIS A 562 -17.664 -13.495 1.787 1.00 1.00 H ATOM 160 N GLY A 563 -22.624 -10.244 4.931 1.00 1.00 N ATOM 161 CA GLY A 563 -23.618 -11.149 5.484 1.00 1.00 C ATOM 162 C GLY A 563 -25.020 -10.541 5.400 1.00 1.00 C ATOM 163 O GLY A 563 -25.246 -9.596 4.645 1.00 1.00 O ATOM 164 H GLY A 563 -22.994 -9.417 4.509 1.00 1.00 H ATOM 165 HA2 GLY A 563 -23.594 -12.094 4.942 1.00 1.00 H ATOM 166 HA3 GLY A 563 -23.376 -11.370 6.523 1.00 1.00 H ATOM 167 N TYR A 564 -25.924 -11.109 6.183 1.00 1.00 N ATOM 168 CA TYR A 564 -27.297 -10.635 6.207 1.00 1.00 C ATOM 169 C TYR A 564 -27.570 -9.805 7.463 1.00 1.00 C ATOM 170 O TYR A 564 -27.361 -10.277 8.580 1.00 1.00 O ATOM 171 CB TYR A 564 -28.175 -11.887 6.236 1.00 1.00 C ATOM 172 CG TYR A 564 -29.578 -11.678 5.662 1.00 1.00 C ATOM 173 CD1 TYR A 564 -30.071 -10.400 5.494 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.351 -12.767 5.312 1.00 1.00 C ATOM 175 CE1 TYR A 564 -31.391 -10.202 4.953 1.00 1.00 C ATOM 176 CE2 TYR A 564 -31.670 -12.569 4.773 1.00 1.00 C ATOM 177 CZ TYR A 564 -32.125 -11.297 4.620 1.00 1.00 C ATOM 178 OH TYR A 564 -33.372 -11.111 4.109 1.00 1.00 O ATOM 179 H TYR A 564 -25.732 -11.877 6.794 1.00 1.00 H ATOM 180 HA TYR A 564 -27.452 -10.010 5.327 1.00 1.00 H ATOM 181 HB2 TYR A 564 -27.679 -12.679 5.676 1.00 1.00 H ATOM 182 HB3 TYR A 564 -28.263 -12.233 7.266 1.00 1.00 H ATOM 183 HD1 TYR A 564 -29.461 -9.540 5.770 1.00 1.00 H ATOM 184 HD2 TYR A 564 -29.961 -13.777 5.446 1.00 1.00 H ATOM 185 HE1 TYR A 564 -31.792 -9.199 4.816 1.00 1.00 H ATOM 186 HE2 TYR A 564 -32.290 -13.421 4.492 1.00 1.00 H ATOM 187 HH TYR A 564 -33.478 -10.166 3.801 1.00 1.00 H ATOM 188 N MET A 565 -28.032 -8.584 7.239 1.00 1.00 N ATOM 189 CA MET A 565 -28.335 -7.685 8.338 1.00 1.00 C ATOM 190 C MET A 565 -29.748 -7.112 8.205 1.00 1.00 C ATOM 191 O MET A 565 -30.520 -7.545 7.351 1.00 1.00 O ATOM 192 CB MET A 565 -27.320 -6.541 8.358 1.00 1.00 C ATOM 193 CG MET A 565 -25.904 -7.069 8.596 1.00 1.00 C ATOM 194 SD MET A 565 -25.008 -5.957 9.668 1.00 1.00 S ATOM 195 CE MET A 565 -24.766 -4.582 8.555 1.00 1.00 C ATOM 196 H MET A 565 -28.199 -8.208 6.328 1.00 1.00 H ATOM 197 HA MET A 565 -28.266 -8.292 9.242 1.00 1.00 H ATOM 198 HB2 MET A 565 -27.356 -6.001 7.413 1.00 1.00 H ATOM 199 HB3 MET A 565 -27.582 -5.830 9.142 1.00 1.00 H ATOM 200 HG2 MET A 565 -25.947 -8.063 9.043 1.00 1.00 H ATOM 201 HG3 MET A 565 -25.380 -7.171 7.645 1.00 1.00 H ATOM 202 HE1 MET A 565 -24.355 -4.947 7.613 1.00 1.00 H ATOM 203 HE2 MET A 565 -25.721 -4.091 8.370 1.00 1.00 H ATOM 204 HE3 MET A 565 -24.072 -3.872 9.002 1.00 1.00 H ATOM 205 N SER A 566 -30.043 -6.145 9.063 1.00 1.00 N ATOM 206 CA SER A 566 -31.348 -5.509 9.051 1.00 1.00 C ATOM 207 C SER A 566 -31.226 -4.054 9.508 1.00 1.00 C ATOM 208 O SER A 566 -30.551 -3.764 10.495 1.00 1.00 O ATOM 209 CB SER A 566 -32.338 -6.264 9.942 1.00 1.00 C ATOM 210 OG SER A 566 -32.534 -5.611 11.193 1.00 1.00 O ATOM 211 H SER A 566 -29.410 -5.799 9.755 1.00 1.00 H ATOM 212 HA SER A 566 -31.684 -5.558 8.015 1.00 1.00 H ATOM 213 HB2 SER A 566 -33.294 -6.354 9.427 1.00 1.00 H ATOM 214 HB3 SER A 566 -31.972 -7.275 10.115 1.00 1.00 H ATOM 215 HG SER A 566 -33.510 -5.575 11.411 1.00 1.00 H ATOM 216 N LYS A 567 -31.889 -3.177 8.769 1.00 1.00 N ATOM 217 CA LYS A 567 -31.862 -1.758 9.086 1.00 1.00 C ATOM 218 C LYS A 567 -33.295 -1.227 9.148 1.00 1.00 C ATOM 219 O LYS A 567 -34.211 -1.837 8.598 1.00 1.00 O ATOM 220 CB LYS A 567 -30.968 -1.005 8.099 1.00 1.00 C ATOM 221 CG LYS A 567 -30.830 0.465 8.495 1.00 1.00 C ATOM 222 CD LYS A 567 -30.005 1.237 7.464 1.00 1.00 C ATOM 223 CE LYS A 567 -28.612 1.565 8.010 1.00 1.00 C ATOM 224 NZ LYS A 567 -27.678 1.860 6.900 1.00 1.00 N ATOM 225 H LYS A 567 -32.436 -3.421 7.968 1.00 1.00 H ATOM 226 HA LYS A 567 -31.411 -1.654 10.073 1.00 1.00 H ATOM 227 HB2 LYS A 567 -29.983 -1.472 8.066 1.00 1.00 H ATOM 228 HB3 LYS A 567 -31.388 -1.077 7.095 1.00 1.00 H ATOM 229 HG2 LYS A 567 -31.819 0.916 8.586 1.00 1.00 H ATOM 230 HG3 LYS A 567 -30.356 0.538 9.474 1.00 1.00 H ATOM 231 HD2 LYS A 567 -29.912 0.646 6.552 1.00 1.00 H ATOM 232 HD3 LYS A 567 -30.520 2.159 7.195 1.00 1.00 H ATOM 233 HE2 LYS A 567 -28.671 2.421 8.681 1.00 1.00 H ATOM 234 HE3 LYS A 567 -28.238 0.725 8.596 1.00 1.00 H ATOM 235 HZ1 LYS A 567 -28.101 1.605 6.030 1.00 1.00 H ATOM 236 HZ2 LYS A 567 -27.466 2.837 6.894 1.00 1.00 H ATOM 237 HZ3 LYS A 567 -26.835 1.337 7.028 1.00 1.00 H ATOM 238 N MET A 568 -33.444 -0.096 9.821 1.00 1.00 N ATOM 239 CA MET A 568 -34.750 0.526 9.960 1.00 1.00 C ATOM 240 C MET A 568 -34.664 1.800 10.803 1.00 1.00 C ATOM 241 O MET A 568 -33.628 2.085 11.400 1.00 1.00 O ATOM 242 CB MET A 568 -35.716 -0.460 10.622 1.00 1.00 C ATOM 243 CG MET A 568 -36.665 -1.073 9.592 1.00 1.00 C ATOM 244 SD MET A 568 -38.266 -0.287 9.692 1.00 1.00 S ATOM 245 CE MET A 568 -38.370 0.416 8.056 1.00 1.00 C ATOM 246 H MET A 568 -32.693 0.394 10.263 1.00 1.00 H ATOM 247 HA MET A 568 -35.067 0.771 8.947 1.00 1.00 H ATOM 248 HB2 MET A 568 -35.152 -1.250 11.117 1.00 1.00 H ATOM 249 HB3 MET A 568 -36.291 0.053 11.393 1.00 1.00 H ATOM 250 HG2 MET A 568 -36.256 -0.951 8.589 1.00 1.00 H ATOM 251 HG3 MET A 568 -36.766 -2.144 9.768 1.00 1.00 H ATOM 252 HE1 MET A 568 -38.212 -0.368 7.313 1.00 1.00 H ATOM 253 HE2 MET A 568 -39.357 0.858 7.912 1.00 1.00 H ATOM 254 HE3 MET A 568 -37.606 1.185 7.941 1.00 1.00 H ATOM 255 N GLY A 569 -35.767 2.534 10.822 1.00 1.00 N ATOM 256 CA GLY A 569 -35.830 3.772 11.581 1.00 1.00 C ATOM 257 C GLY A 569 -36.950 4.676 11.064 1.00 1.00 C ATOM 258 O GLY A 569 -36.929 5.099 9.908 1.00 1.00 O ATOM 259 H GLY A 569 -36.605 2.296 10.332 1.00 1.00 H ATOM 260 HA2 GLY A 569 -35.994 3.548 12.635 1.00 1.00 H ATOM 261 HA3 GLY A 569 -34.874 4.294 11.510 1.00 1.00 H ATOM 262 N ASN A 570 -37.903 4.945 11.943 1.00 1.00 N ATOM 263 CA ASN A 570 -39.030 5.792 11.591 1.00 1.00 C ATOM 264 C ASN A 570 -39.769 6.206 12.865 1.00 1.00 C ATOM 265 O ASN A 570 -39.363 5.842 13.969 1.00 1.00 O ATOM 266 CB ASN A 570 -40.019 5.045 10.693 1.00 1.00 C ATOM 267 CG ASN A 570 -39.429 3.719 10.213 1.00 1.00 C ATOM 268 OD1 ASN A 570 -38.877 3.611 9.130 1.00 1.00 O ATOM 269 ND2 ASN A 570 -39.577 2.717 11.075 1.00 1.00 N ATOM 270 H ASN A 570 -37.913 4.597 12.882 1.00 1.00 H ATOM 271 HA ASN A 570 -38.597 6.642 11.065 1.00 1.00 H ATOM 272 HB2 ASN A 570 -40.944 4.861 11.239 1.00 1.00 H ATOM 273 HB3 ASN A 570 -40.275 5.667 9.834 1.00 1.00 H ATOM 274 HD21 ASN A 570 -40.040 2.872 11.948 1.00 1.00 H ATOM 275 HD22 ASN A 570 -39.223 1.808 10.851 1.00 1.00 H ATOM 276 N PRO A 571 -40.869 6.981 12.665 1.00 1.00 N ATOM 277 CA PRO A 571 -41.668 7.449 13.785 1.00 1.00 C ATOM 278 C PRO A 571 -42.526 6.318 14.357 1.00 1.00 C ATOM 279 O PRO A 571 -43.381 6.553 15.210 1.00 1.00 O ATOM 280 CB PRO A 571 -42.494 8.596 13.227 1.00 1.00 C ATOM 281 CG PRO A 571 -42.472 8.428 11.716 1.00 1.00 C ATOM 282 CD PRO A 571 -41.378 7.429 11.373 1.00 1.00 C ATOM 283 HA PRO A 571 -41.076 7.747 14.533 1.00 1.00 H ATOM 284 HB2 PRO A 571 -43.514 8.565 13.608 1.00 1.00 H ATOM 285 HB3 PRO A 571 -42.073 9.559 13.519 1.00 1.00 H ATOM 286 HG2 PRO A 571 -43.439 8.075 11.357 1.00 1.00 H ATOM 287 HG3 PRO A 571 -42.282 9.385 11.228 1.00 1.00 H ATOM 288 HD2 PRO A 571 -41.772 6.597 10.792 1.00 1.00 H ATOM 289 HD3 PRO A 571 -40.592 7.893 10.776 1.00 1.00 H ATOM 290 N PHE A 572 -42.267 5.116 13.864 1.00 1.00 N ATOM 291 CA PHE A 572 -43.005 3.947 14.315 1.00 1.00 C ATOM 292 C PHE A 572 -42.081 2.737 14.458 1.00 1.00 C ATOM 293 O PHE A 572 -41.943 1.944 13.527 1.00 1.00 O ATOM 294 CB PHE A 572 -44.062 3.647 13.251 1.00 1.00 C ATOM 295 CG PHE A 572 -44.818 4.882 12.757 1.00 1.00 C ATOM 296 CD1 PHE A 572 -45.787 5.441 13.530 1.00 1.00 C ATOM 297 CD2 PHE A 572 -44.520 5.422 11.544 1.00 1.00 C ATOM 298 CE1 PHE A 572 -46.488 6.587 13.072 1.00 1.00 C ATOM 299 CE2 PHE A 572 -45.222 6.569 11.087 1.00 1.00 C ATOM 300 CZ PHE A 572 -46.191 7.126 11.860 1.00 1.00 C ATOM 301 H PHE A 572 -41.570 4.933 13.171 1.00 1.00 H ATOM 302 HA PHE A 572 -43.433 4.192 15.288 1.00 1.00 H ATOM 303 HB2 PHE A 572 -43.579 3.166 12.400 1.00 1.00 H ATOM 304 HB3 PHE A 572 -44.778 2.933 13.655 1.00 1.00 H ATOM 305 HD1 PHE A 572 -46.025 5.008 14.502 1.00 1.00 H ATOM 306 HD2 PHE A 572 -43.743 4.974 10.924 1.00 1.00 H ATOM 307 HE1 PHE A 572 -47.265 7.035 13.692 1.00 1.00 H ATOM 308 HE2 PHE A 572 -44.984 7.000 10.115 1.00 1.00 H ATOM 309 HZ PHE A 572 -46.729 8.006 11.508 1.00 1.00 H ATOM 310 N LEU A 573 -41.473 2.632 15.629 1.00 1.00 N ATOM 311 CA LEU A 573 -40.566 1.530 15.905 1.00 1.00 C ATOM 312 C LEU A 573 -41.373 0.313 16.365 1.00 1.00 C ATOM 313 O LEU A 573 -41.535 0.089 17.563 1.00 1.00 O ATOM 314 CB LEU A 573 -39.486 1.961 16.899 1.00 1.00 C ATOM 315 CG LEU A 573 -38.090 1.378 16.668 1.00 1.00 C ATOM 316 CD1 LEU A 573 -37.158 2.414 16.038 1.00 1.00 C ATOM 317 CD2 LEU A 573 -37.515 0.803 17.964 1.00 1.00 C ATOM 318 H LEU A 573 -41.591 3.280 16.382 1.00 1.00 H ATOM 319 HA LEU A 573 -40.063 1.279 14.972 1.00 1.00 H ATOM 320 HB2 LEU A 573 -39.410 3.049 16.874 1.00 1.00 H ATOM 321 HB3 LEU A 573 -39.811 1.687 17.902 1.00 1.00 H ATOM 322 HG LEU A 573 -38.178 0.552 15.961 1.00 1.00 H ATOM 323 HD11 LEU A 573 -37.707 3.340 15.871 1.00 1.00 H ATOM 324 HD12 LEU A 573 -36.321 2.604 16.709 1.00 1.00 H ATOM 325 HD13 LEU A 573 -36.783 2.037 15.086 1.00 1.00 H ATOM 326 HD21 LEU A 573 -37.451 1.590 18.714 1.00 1.00 H ATOM 327 HD22 LEU A 573 -38.165 0.005 18.327 1.00 1.00 H ATOM 328 HD23 LEU A 573 -36.519 0.401 17.773 1.00 1.00 H ATOM 329 N THR A 574 -41.856 -0.439 15.387 1.00 1.00 N ATOM 330 CA THR A 574 -42.642 -1.627 15.677 1.00 1.00 C ATOM 331 C THR A 574 -42.456 -2.671 14.574 1.00 1.00 C ATOM 332 O THR A 574 -42.912 -3.806 14.705 1.00 1.00 O ATOM 333 CB THR A 574 -44.098 -1.197 15.869 1.00 1.00 C ATOM 334 OG1 THR A 574 -44.453 -1.728 17.141 1.00 1.00 O ATOM 335 CG2 THR A 574 -45.048 -1.895 14.893 1.00 1.00 C ATOM 336 H THR A 574 -41.720 -0.249 14.415 1.00 1.00 H ATOM 337 HA THR A 574 -42.269 -2.068 16.600 1.00 1.00 H ATOM 338 HB THR A 574 -44.195 -0.113 15.798 1.00 1.00 H ATOM 339 HG1 THR A 574 -45.283 -1.282 17.478 1.00 1.00 H ATOM 340 HG21 THR A 574 -44.913 -2.974 14.966 1.00 1.00 H ATOM 341 HG22 THR A 574 -46.077 -1.638 15.142 1.00 1.00 H ATOM 342 HG23 THR A 574 -44.828 -1.570 13.876 1.00 1.00 H ATOM 343 N GLN A 575 -41.786 -2.249 13.511 1.00 1.00 N ATOM 344 CA GLN A 575 -41.536 -3.132 12.386 1.00 1.00 C ATOM 345 C GLN A 575 -40.032 -3.348 12.205 1.00 1.00 C ATOM 346 O GLN A 575 -39.223 -2.598 12.752 1.00 1.00 O ATOM 347 CB GLN A 575 -42.168 -2.584 11.106 1.00 1.00 C ATOM 348 CG GLN A 575 -41.501 -1.274 10.682 1.00 1.00 C ATOM 349 CD GLN A 575 -42.183 -0.688 9.443 1.00 1.00 C ATOM 350 OE1 GLN A 575 -43.209 -1.161 8.985 1.00 1.00 O ATOM 351 NE2 GLN A 575 -41.554 0.367 8.930 1.00 1.00 N ATOM 352 H GLN A 575 -41.419 -1.324 13.413 1.00 1.00 H ATOM 353 HA GLN A 575 -42.015 -4.077 12.645 1.00 1.00 H ATOM 354 HB2 GLN A 575 -42.076 -3.319 10.306 1.00 1.00 H ATOM 355 HB3 GLN A 575 -43.234 -2.420 11.265 1.00 1.00 H ATOM 356 HG2 GLN A 575 -41.548 -0.557 11.501 1.00 1.00 H ATOM 357 HG3 GLN A 575 -40.446 -1.450 10.472 1.00 1.00 H ATOM 358 HE21 GLN A 575 -40.716 0.705 9.355 1.00 1.00 H ATOM 359 HE22 GLN A 575 -41.923 0.821 8.118 1.00 1.00 H ATOM 360 N TRP A 576 -39.701 -4.376 11.436 1.00 1.00 N ATOM 361 CA TRP A 576 -38.307 -4.699 11.177 1.00 1.00 C ATOM 362 C TRP A 576 -38.209 -5.259 9.756 1.00 1.00 C ATOM 363 O TRP A 576 -39.077 -6.015 9.322 1.00 1.00 O ATOM 364 CB TRP A 576 -37.760 -5.656 12.236 1.00 1.00 C ATOM 365 CG TRP A 576 -38.170 -5.300 13.668 1.00 1.00 C ATOM 366 CD1 TRP A 576 -37.971 -4.147 14.320 1.00 1.00 C ATOM 367 CD2 TRP A 576 -38.860 -6.157 14.602 1.00 1.00 C ATOM 368 NE1 TRP A 576 -38.481 -4.197 15.601 1.00 1.00 N ATOM 369 CE2 TRP A 576 -39.039 -5.458 15.779 1.00 1.00 C ATOM 370 CE3 TRP A 576 -39.319 -7.478 14.458 1.00 1.00 C ATOM 371 CZ2 TRP A 576 -39.678 -5.996 16.901 1.00 1.00 C ATOM 372 CZ3 TRP A 576 -39.954 -8.003 15.590 1.00 1.00 C ATOM 373 CH2 TRP A 576 -40.142 -7.312 16.781 1.00 1.00 C ATOM 374 H TRP A 576 -40.364 -4.981 10.996 1.00 1.00 H ATOM 375 HA TRP A 576 -37.732 -3.776 11.255 1.00 1.00 H ATOM 376 HB2 TRP A 576 -38.104 -6.665 12.012 1.00 1.00 H ATOM 377 HB3 TRP A 576 -36.672 -5.669 12.173 1.00 1.00 H ATOM 378 HD1 TRP A 576 -37.470 -3.279 13.893 1.00 1.00 H ATOM 379 HE1 TRP A 576 -38.451 -3.395 16.340 1.00 1.00 H ATOM 380 HE3 TRP A 576 -39.190 -8.051 13.541 1.00 1.00 H ATOM 381 HZ2 TRP A 576 -39.806 -5.424 17.820 1.00 1.00 H ATOM 382 HZ3 TRP A 576 -40.330 -9.024 15.532 1.00 1.00 H ATOM 383 HH2 TRP A 576 -40.649 -7.792 17.618 1.00 1.00 H ATOM 384 N GLN A 577 -37.144 -4.868 9.072 1.00 1.00 N ATOM 385 CA GLN A 577 -36.921 -5.321 7.711 1.00 1.00 C ATOM 386 C GLN A 577 -35.522 -5.927 7.575 1.00 1.00 C ATOM 387 O GLN A 577 -34.524 -5.252 7.821 1.00 1.00 O ATOM 388 CB GLN A 577 -37.124 -4.180 6.713 1.00 1.00 C ATOM 389 CG GLN A 577 -38.007 -4.624 5.544 1.00 1.00 C ATOM 390 CD GLN A 577 -37.365 -4.261 4.203 1.00 1.00 C ATOM 391 OE1 GLN A 577 -36.382 -3.543 4.130 1.00 1.00 O ATOM 392 NE2 GLN A 577 -37.974 -4.800 3.149 1.00 1.00 N ATOM 393 H GLN A 577 -36.443 -4.253 9.434 1.00 1.00 H ATOM 394 HA GLN A 577 -37.675 -6.089 7.535 1.00 1.00 H ATOM 395 HB2 GLN A 577 -37.581 -3.329 7.216 1.00 1.00 H ATOM 396 HB3 GLN A 577 -36.157 -3.846 6.335 1.00 1.00 H ATOM 397 HG2 GLN A 577 -38.170 -5.701 5.595 1.00 1.00 H ATOM 398 HG3 GLN A 577 -38.985 -4.150 5.623 1.00 1.00 H ATOM 399 HE21 GLN A 577 -38.776 -5.382 3.279 1.00 1.00 H ATOM 400 HE22 GLN A 577 -37.629 -4.622 2.229 1.00 1.00 H ATOM 401 N ARG A 578 -35.495 -7.192 7.185 1.00 1.00 N ATOM 402 CA ARG A 578 -34.235 -7.896 7.014 1.00 1.00 C ATOM 403 C ARG A 578 -33.753 -7.776 5.567 1.00 1.00 C ATOM 404 O ARG A 578 -34.434 -8.219 4.643 1.00 1.00 O ATOM 405 CB ARG A 578 -34.377 -9.375 7.376 1.00 1.00 C ATOM 406 CG ARG A 578 -33.618 -9.698 8.666 1.00 1.00 C ATOM 407 CD ARG A 578 -34.562 -9.707 9.869 1.00 1.00 C ATOM 408 NE ARG A 578 -33.782 -9.623 11.125 1.00 1.00 N ATOM 409 CZ ARG A 578 -34.305 -9.294 12.313 1.00 1.00 C ATOM 410 NH1 ARG A 578 -35.611 -9.014 12.416 1.00 1.00 N ATOM 411 NH2 ARG A 578 -33.521 -9.242 13.400 1.00 1.00 N ATOM 412 H ARG A 578 -36.313 -7.735 6.988 1.00 1.00 H ATOM 413 HA ARG A 578 -33.546 -7.403 7.699 1.00 1.00 H ATOM 414 HB2 ARG A 578 -35.431 -9.624 7.499 1.00 1.00 H ATOM 415 HB3 ARG A 578 -33.996 -9.991 6.563 1.00 1.00 H ATOM 416 HG2 ARG A 578 -33.134 -10.670 8.573 1.00 1.00 H ATOM 417 HG3 ARG A 578 -32.830 -8.963 8.822 1.00 1.00 H ATOM 418 HD2 ARG A 578 -35.255 -8.869 9.806 1.00 1.00 H ATOM 419 HD3 ARG A 578 -35.162 -10.617 9.865 1.00 1.00 H ATOM 420 HE ARG A 578 -32.804 -9.826 11.083 1.00 1.00 H ATOM 421 HH11 ARG A 578 -36.196 -9.052 11.607 1.00 1.00 H ATOM 422 HH12 ARG A 578 -36.002 -8.768 13.304 1.00 1.00 H ATOM 423 HH21 ARG A 578 -32.546 -9.451 13.322 1.00 1.00 H ATOM 424 HH22 ARG A 578 -33.912 -8.996 14.287 1.00 1.00 H ATOM 425 N ARG A 579 -32.582 -7.178 5.414 1.00 1.00 N ATOM 426 CA ARG A 579 -32.001 -6.994 4.097 1.00 1.00 C ATOM 427 C ARG A 579 -30.520 -7.380 4.111 1.00 1.00 C ATOM 428 O ARG A 579 -29.929 -7.551 5.176 1.00 1.00 O ATOM 429 CB ARG A 579 -32.137 -5.544 3.630 1.00 1.00 C ATOM 430 CG ARG A 579 -33.566 -5.036 3.829 1.00 1.00 C ATOM 431 CD ARG A 579 -34.365 -5.119 2.526 1.00 1.00 C ATOM 432 NE ARG A 579 -33.881 -4.099 1.569 1.00 1.00 N ATOM 433 CZ ARG A 579 -34.039 -2.779 1.734 1.00 1.00 C ATOM 434 NH1 ARG A 579 -34.670 -2.311 2.820 1.00 1.00 N ATOM 435 NH2 ARG A 579 -33.566 -1.928 0.814 1.00 1.00 N ATOM 436 H ARG A 579 -32.033 -6.820 6.172 1.00 1.00 H ATOM 437 HA ARG A 579 -32.572 -7.655 3.446 1.00 1.00 H ATOM 438 HB2 ARG A 579 -31.443 -4.912 4.185 1.00 1.00 H ATOM 439 HB3 ARG A 579 -31.864 -5.468 2.578 1.00 1.00 H ATOM 440 HG2 ARG A 579 -34.062 -5.625 4.601 1.00 1.00 H ATOM 441 HG3 ARG A 579 -33.545 -4.005 4.181 1.00 1.00 H ATOM 442 HD2 ARG A 579 -34.263 -6.114 2.092 1.00 1.00 H ATOM 443 HD3 ARG A 579 -35.425 -4.965 2.728 1.00 1.00 H ATOM 444 HE ARG A 579 -33.405 -4.415 0.749 1.00 1.00 H ATOM 445 HH11 ARG A 579 -35.022 -2.946 3.506 1.00 1.00 H ATOM 446 HH12 ARG A 579 -34.788 -1.325 2.943 1.00 1.00 H ATOM 447 HH21 ARG A 579 -33.094 -2.277 0.005 1.00 1.00 H ATOM 448 HH22 ARG A 579 -33.683 -0.942 0.937 1.00 1.00 H ATOM 449 N TYR A 580 -29.962 -7.506 2.915 1.00 1.00 N ATOM 450 CA TYR A 580 -28.562 -7.869 2.776 1.00 1.00 C ATOM 451 C TYR A 580 -27.666 -6.632 2.846 1.00 1.00 C ATOM 452 O TYR A 580 -27.916 -5.638 2.165 1.00 1.00 O ATOM 453 CB TYR A 580 -28.426 -8.504 1.392 1.00 1.00 C ATOM 454 CG TYR A 580 -27.464 -9.693 1.344 1.00 1.00 C ATOM 455 CD1 TYR A 580 -26.101 -9.480 1.381 1.00 1.00 C ATOM 456 CD2 TYR A 580 -27.958 -10.979 1.266 1.00 1.00 C ATOM 457 CE1 TYR A 580 -25.195 -10.598 1.337 1.00 1.00 C ATOM 458 CE2 TYR A 580 -27.052 -12.098 1.223 1.00 1.00 C ATOM 459 CZ TYR A 580 -25.716 -11.851 1.259 1.00 1.00 C ATOM 460 OH TYR A 580 -24.860 -12.909 1.218 1.00 1.00 O ATOM 461 H TYR A 580 -30.449 -7.366 2.053 1.00 1.00 H ATOM 462 HA TYR A 580 -28.305 -8.540 3.596 1.00 1.00 H ATOM 463 HB2 TYR A 580 -29.409 -8.834 1.056 1.00 1.00 H ATOM 464 HB3 TYR A 580 -28.085 -7.747 0.687 1.00 1.00 H ATOM 465 HD1 TYR A 580 -25.709 -8.464 1.443 1.00 1.00 H ATOM 466 HD2 TYR A 580 -29.035 -11.148 1.239 1.00 1.00 H ATOM 467 HE1 TYR A 580 -24.115 -10.443 1.365 1.00 1.00 H ATOM 468 HE2 TYR A 580 -27.430 -13.119 1.160 1.00 1.00 H ATOM 469 HH TYR A 580 -23.915 -12.587 1.284 1.00 1.00 H ATOM 470 N PHE A 581 -26.638 -6.730 3.677 1.00 1.00 N ATOM 471 CA PHE A 581 -25.702 -5.630 3.845 1.00 1.00 C ATOM 472 C PHE A 581 -24.311 -6.012 3.336 1.00 1.00 C ATOM 473 O PHE A 581 -24.070 -7.167 2.984 1.00 1.00 O ATOM 474 CB PHE A 581 -25.621 -5.338 5.344 1.00 1.00 C ATOM 475 CG PHE A 581 -26.391 -4.088 5.777 1.00 1.00 C ATOM 476 CD1 PHE A 581 -27.750 -4.079 5.736 1.00 1.00 C ATOM 477 CD2 PHE A 581 -25.715 -2.986 6.201 1.00 1.00 C ATOM 478 CE1 PHE A 581 -28.464 -2.919 6.138 1.00 1.00 C ATOM 479 CE2 PHE A 581 -26.430 -1.826 6.602 1.00 1.00 C ATOM 480 CZ PHE A 581 -27.790 -1.818 6.562 1.00 1.00 C ATOM 481 H PHE A 581 -26.440 -7.541 4.228 1.00 1.00 H ATOM 482 HA PHE A 581 -26.082 -4.791 3.264 1.00 1.00 H ATOM 483 HB2 PHE A 581 -26.005 -6.198 5.894 1.00 1.00 H ATOM 484 HB3 PHE A 581 -24.574 -5.222 5.626 1.00 1.00 H ATOM 485 HD1 PHE A 581 -28.291 -4.962 5.396 1.00 1.00 H ATOM 486 HD2 PHE A 581 -24.626 -2.994 6.233 1.00 1.00 H ATOM 487 HE1 PHE A 581 -29.553 -2.912 6.106 1.00 1.00 H ATOM 488 HE2 PHE A 581 -25.889 -0.943 6.943 1.00 1.00 H ATOM 489 HZ PHE A 581 -28.338 -0.927 6.870 1.00 1.00 H ATOM 490 N TYR A 582 -23.431 -5.020 3.312 1.00 1.00 N ATOM 491 CA TYR A 582 -22.071 -5.238 2.850 1.00 1.00 C ATOM 492 C TYR A 582 -21.127 -4.170 3.406 1.00 1.00 C ATOM 493 O TYR A 582 -21.121 -3.035 2.930 1.00 1.00 O ATOM 494 CB TYR A 582 -22.118 -5.119 1.326 1.00 1.00 C ATOM 495 CG TYR A 582 -22.252 -6.460 0.600 1.00 1.00 C ATOM 496 CD1 TYR A 582 -23.499 -7.021 0.413 1.00 1.00 C ATOM 497 CD2 TYR A 582 -21.125 -7.106 0.134 1.00 1.00 C ATOM 498 CE1 TYR A 582 -23.624 -8.283 -0.270 1.00 1.00 C ATOM 499 CE2 TYR A 582 -21.250 -8.368 -0.548 1.00 1.00 C ATOM 500 CZ TYR A 582 -22.493 -8.893 -0.717 1.00 1.00 C ATOM 501 OH TYR A 582 -22.612 -10.085 -1.362 1.00 1.00 O ATOM 502 H TYR A 582 -23.637 -4.086 3.599 1.00 1.00 H ATOM 503 HA TYR A 582 -21.748 -6.217 3.205 1.00 1.00 H ATOM 504 HB2 TYR A 582 -22.957 -4.481 1.048 1.00 1.00 H ATOM 505 HB3 TYR A 582 -21.211 -4.620 0.983 1.00 1.00 H ATOM 506 HD1 TYR A 582 -24.388 -6.510 0.781 1.00 1.00 H ATOM 507 HD2 TYR A 582 -20.141 -6.662 0.283 1.00 1.00 H ATOM 508 HE1 TYR A 582 -24.601 -8.738 -0.424 1.00 1.00 H ATOM 509 HE2 TYR A 582 -20.370 -8.890 -0.922 1.00 1.00 H ATOM 510 HH TYR A 582 -23.388 -10.598 -0.994 1.00 1.00 H ATOM 511 N LEU A 583 -20.354 -4.569 4.404 1.00 1.00 N ATOM 512 CA LEU A 583 -19.408 -3.660 5.028 1.00 1.00 C ATOM 513 C LEU A 583 -18.096 -3.675 4.241 1.00 1.00 C ATOM 514 O LEU A 583 -17.370 -4.667 4.257 1.00 1.00 O ATOM 515 CB LEU A 583 -19.239 -3.998 6.511 1.00 1.00 C ATOM 516 CG LEU A 583 -18.023 -3.380 7.204 1.00 1.00 C ATOM 517 CD1 LEU A 583 -18.378 -2.904 8.615 1.00 1.00 C ATOM 518 CD2 LEU A 583 -16.843 -4.354 7.211 1.00 1.00 C ATOM 519 H LEU A 583 -20.364 -5.494 4.784 1.00 1.00 H ATOM 520 HA LEU A 583 -19.832 -2.658 4.973 1.00 1.00 H ATOM 521 HB2 LEU A 583 -20.136 -3.676 7.041 1.00 1.00 H ATOM 522 HB3 LEU A 583 -19.179 -5.080 6.612 1.00 1.00 H ATOM 523 HG LEU A 583 -17.713 -2.504 6.637 1.00 1.00 H ATOM 524 HD11 LEU A 583 -19.454 -2.735 8.679 1.00 1.00 H ATOM 525 HD12 LEU A 583 -18.087 -3.663 9.340 1.00 1.00 H ATOM 526 HD13 LEU A 583 -17.851 -1.975 8.828 1.00 1.00 H ATOM 527 HD21 LEU A 583 -16.887 -4.983 6.322 1.00 1.00 H ATOM 528 HD22 LEU A 583 -15.909 -3.793 7.212 1.00 1.00 H ATOM 529 HD23 LEU A 583 -16.891 -4.980 8.101 1.00 1.00 H ATOM 530 N PHE A 584 -17.833 -2.564 3.569 1.00 1.00 N ATOM 531 CA PHE A 584 -16.620 -2.436 2.777 1.00 1.00 C ATOM 532 C PHE A 584 -15.573 -1.597 3.510 1.00 1.00 C ATOM 533 O PHE A 584 -15.847 -1.043 4.573 1.00 1.00 O ATOM 534 CB PHE A 584 -17.008 -1.728 1.478 1.00 1.00 C ATOM 535 CG PHE A 584 -17.139 -2.662 0.274 1.00 1.00 C ATOM 536 CD1 PHE A 584 -18.042 -3.677 0.296 1.00 1.00 C ATOM 537 CD2 PHE A 584 -16.349 -2.476 -0.817 1.00 1.00 C ATOM 538 CE1 PHE A 584 -18.163 -4.544 -0.823 1.00 1.00 C ATOM 539 CE2 PHE A 584 -16.469 -3.345 -1.936 1.00 1.00 C ATOM 540 CZ PHE A 584 -17.374 -4.361 -1.914 1.00 1.00 C ATOM 541 H PHE A 584 -18.429 -1.761 3.562 1.00 1.00 H ATOM 542 HA PHE A 584 -16.232 -3.442 2.618 1.00 1.00 H ATOM 543 HB2 PHE A 584 -17.957 -1.210 1.628 1.00 1.00 H ATOM 544 HB3 PHE A 584 -16.261 -0.965 1.255 1.00 1.00 H ATOM 545 HD1 PHE A 584 -18.675 -3.825 1.170 1.00 1.00 H ATOM 546 HD2 PHE A 584 -15.624 -1.663 -0.835 1.00 1.00 H ATOM 547 HE1 PHE A 584 -18.888 -5.359 -0.805 1.00 1.00 H ATOM 548 HE2 PHE A 584 -15.836 -3.196 -2.811 1.00 1.00 H ATOM 549 HZ PHE A 584 -17.466 -5.026 -2.773 1.00 1.00 H ATOM 550 N PRO A 585 -14.360 -1.526 2.896 1.00 1.00 N ATOM 551 CA PRO A 585 -13.270 -0.764 3.479 1.00 1.00 C ATOM 552 C PRO A 585 -13.490 0.739 3.291 1.00 1.00 C ATOM 553 O PRO A 585 -12.652 1.547 3.688 1.00 1.00 O ATOM 554 CB PRO A 585 -12.019 -1.271 2.780 1.00 1.00 C ATOM 555 CG PRO A 585 -12.498 -1.961 1.513 1.00 1.00 C ATOM 556 CD PRO A 585 -13.999 -2.169 1.636 1.00 1.00 C ATOM 557 HA PRO A 585 -13.231 -0.913 4.466 1.00 1.00 H ATOM 558 HB2 PRO A 585 -11.342 -0.450 2.547 1.00 1.00 H ATOM 559 HB3 PRO A 585 -11.469 -1.965 3.418 1.00 1.00 H ATOM 560 HG2 PRO A 585 -12.267 -1.355 0.637 1.00 1.00 H ATOM 561 HG3 PRO A 585 -11.990 -2.916 1.383 1.00 1.00 H ATOM 562 HD2 PRO A 585 -14.531 -1.721 0.796 1.00 1.00 H ATOM 563 HD3 PRO A 585 -14.252 -3.228 1.645 1.00 1.00 H ATOM 564 N ASN A 586 -14.623 1.067 2.687 1.00 1.00 N ATOM 565 CA ASN A 586 -14.965 2.459 2.443 1.00 1.00 C ATOM 566 C ASN A 586 -16.448 2.560 2.085 1.00 1.00 C ATOM 567 O ASN A 586 -17.140 3.468 2.544 1.00 1.00 O ATOM 568 CB ASN A 586 -14.158 3.028 1.275 1.00 1.00 C ATOM 569 CG ASN A 586 -12.660 3.023 1.589 1.00 1.00 C ATOM 570 OD1 ASN A 586 -12.153 3.847 2.334 1.00 1.00 O ATOM 571 ND2 ASN A 586 -11.982 2.053 0.983 1.00 1.00 N ATOM 572 H ASN A 586 -15.299 0.404 2.368 1.00 1.00 H ATOM 573 HA ASN A 586 -14.722 2.980 3.369 1.00 1.00 H ATOM 574 HB2 ASN A 586 -14.345 2.437 0.377 1.00 1.00 H ATOM 575 HB3 ASN A 586 -14.485 4.044 1.061 1.00 1.00 H ATOM 576 HD21 ASN A 586 -12.458 1.409 0.384 1.00 1.00 H ATOM 577 HD22 ASN A 586 -10.996 1.967 1.125 1.00 1.00 H ATOM 578 N ARG A 587 -16.894 1.615 1.272 1.00 1.00 N ATOM 579 CA ARG A 587 -18.283 1.587 0.847 1.00 1.00 C ATOM 580 C ARG A 587 -19.132 0.815 1.861 1.00 1.00 C ATOM 581 O ARG A 587 -18.636 0.407 2.910 1.00 1.00 O ATOM 582 CB ARG A 587 -18.427 0.933 -0.529 1.00 1.00 C ATOM 583 CG ARG A 587 -17.103 0.973 -1.295 1.00 1.00 C ATOM 584 CD ARG A 587 -17.310 0.612 -2.767 1.00 1.00 C ATOM 585 NE ARG A 587 -17.716 1.813 -3.530 1.00 1.00 N ATOM 586 CZ ARG A 587 -18.988 2.171 -3.748 1.00 1.00 C ATOM 587 NH1 ARG A 587 -19.987 1.422 -3.261 1.00 1.00 N ATOM 588 NH2 ARG A 587 -19.262 3.277 -4.452 1.00 1.00 N ATOM 589 H ARG A 587 -16.325 0.879 0.904 1.00 1.00 H ATOM 590 HA ARG A 587 -18.583 2.634 0.802 1.00 1.00 H ATOM 591 HB2 ARG A 587 -18.753 -0.100 -0.413 1.00 1.00 H ATOM 592 HB3 ARG A 587 -19.198 1.449 -1.101 1.00 1.00 H ATOM 593 HG2 ARG A 587 -16.665 1.969 -1.219 1.00 1.00 H ATOM 594 HG3 ARG A 587 -16.396 0.280 -0.842 1.00 1.00 H ATOM 595 HD2 ARG A 587 -16.389 0.201 -3.182 1.00 1.00 H ATOM 596 HD3 ARG A 587 -18.073 -0.161 -2.856 1.00 1.00 H ATOM 597 HE ARG A 587 -16.995 2.394 -3.908 1.00 1.00 H ATOM 598 HH11 ARG A 587 -19.783 0.597 -2.735 1.00 1.00 H ATOM 599 HH12 ARG A 587 -20.938 1.688 -3.423 1.00 1.00 H ATOM 600 HH21 ARG A 587 -18.517 3.835 -4.816 1.00 1.00 H ATOM 601 HH22 ARG A 587 -20.212 3.544 -4.615 1.00 1.00 H ATOM 602 N LEU A 588 -20.398 0.638 1.513 1.00 1.00 N ATOM 603 CA LEU A 588 -21.320 -0.077 2.378 1.00 1.00 C ATOM 604 C LEU A 588 -22.713 -0.076 1.745 1.00 1.00 C ATOM 605 O LEU A 588 -23.396 0.947 1.741 1.00 1.00 O ATOM 606 CB LEU A 588 -21.287 0.505 3.793 1.00 1.00 C ATOM 607 CG LEU A 588 -22.641 0.648 4.490 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.360 -0.700 4.574 1.00 1.00 C ATOM 609 CD2 LEU A 588 -22.483 1.302 5.865 1.00 1.00 C ATOM 610 H LEU A 588 -20.794 0.972 0.658 1.00 1.00 H ATOM 611 HA LEU A 588 -20.971 -1.108 2.445 1.00 1.00 H ATOM 612 HB2 LEU A 588 -20.648 -0.126 4.410 1.00 1.00 H ATOM 613 HB3 LEU A 588 -20.818 1.488 3.748 1.00 1.00 H ATOM 614 HG LEU A 588 -23.267 1.310 3.890 1.00 1.00 H ATOM 615 HD11 LEU A 588 -23.202 -1.254 3.650 1.00 1.00 H ATOM 616 HD12 LEU A 588 -22.963 -1.271 5.414 1.00 1.00 H ATOM 617 HD13 LEU A 588 -24.428 -0.534 4.721 1.00 1.00 H ATOM 618 HD21 LEU A 588 -21.989 2.267 5.754 1.00 1.00 H ATOM 619 HD22 LEU A 588 -23.467 1.446 6.312 1.00 1.00 H ATOM 620 HD23 LEU A 588 -21.883 0.657 6.507 1.00 1.00 H ATOM 621 N GLU A 589 -23.091 -1.234 1.223 1.00 1.00 N ATOM 622 CA GLU A 589 -24.389 -1.380 0.588 1.00 1.00 C ATOM 623 C GLU A 589 -25.375 -2.057 1.543 1.00 1.00 C ATOM 624 O GLU A 589 -24.980 -2.882 2.365 1.00 1.00 O ATOM 625 CB GLU A 589 -24.275 -2.158 -0.724 1.00 1.00 C ATOM 626 CG GLU A 589 -24.107 -1.210 -1.912 1.00 1.00 C ATOM 627 CD GLU A 589 -23.145 -1.793 -2.949 1.00 1.00 C ATOM 628 OE1 GLU A 589 -23.561 -2.755 -3.629 1.00 1.00 O ATOM 629 OE2 GLU A 589 -22.016 -1.265 -3.035 1.00 1.00 O ATOM 630 H GLU A 589 -22.529 -2.061 1.230 1.00 1.00 H ATOM 631 HA GLU A 589 -24.722 -0.364 0.372 1.00 1.00 H ATOM 632 HB2 GLU A 589 -23.424 -2.838 -0.673 1.00 1.00 H ATOM 633 HB3 GLU A 589 -25.165 -2.771 -0.866 1.00 1.00 H ATOM 634 HG2 GLU A 589 -25.077 -1.024 -2.374 1.00 1.00 H ATOM 635 HG3 GLU A 589 -23.731 -0.248 -1.563 1.00 1.00 H ATOM 636 N TRP A 590 -26.638 -1.683 1.402 1.00 1.00 N ATOM 637 CA TRP A 590 -27.682 -2.244 2.243 1.00 1.00 C ATOM 638 C TRP A 590 -28.958 -2.350 1.404 1.00 1.00 C ATOM 639 O TRP A 590 -29.769 -1.426 1.382 1.00 1.00 O ATOM 640 CB TRP A 590 -27.869 -1.413 3.513 1.00 1.00 C ATOM 641 CG TRP A 590 -27.879 0.098 3.274 1.00 1.00 C ATOM 642 CD1 TRP A 590 -26.878 0.868 2.826 1.00 1.00 C ATOM 643 CD2 TRP A 590 -28.988 0.996 3.487 1.00 1.00 C ATOM 644 NE1 TRP A 590 -27.261 2.192 2.736 1.00 1.00 N ATOM 645 CE2 TRP A 590 -28.584 2.272 3.150 1.00 1.00 C ATOM 646 CE3 TRP A 590 -30.291 0.738 3.949 1.00 1.00 C ATOM 647 CZ2 TRP A 590 -29.421 3.389 3.241 1.00 1.00 C ATOM 648 CZ3 TRP A 590 -31.116 1.866 4.035 1.00 1.00 C ATOM 649 CH2 TRP A 590 -30.724 3.158 3.699 1.00 1.00 C ATOM 650 H TRP A 590 -26.952 -1.012 0.732 1.00 1.00 H ATOM 651 HA TRP A 590 -27.359 -3.237 2.558 1.00 1.00 H ATOM 652 HB2 TRP A 590 -28.807 -1.701 3.989 1.00 1.00 H ATOM 653 HB3 TRP A 590 -27.070 -1.654 4.214 1.00 1.00 H ATOM 654 HD1 TRP A 590 -25.888 0.496 2.565 1.00 1.00 H ATOM 655 HE1 TRP A 590 -26.638 3.022 2.401 1.00 1.00 H ATOM 656 HE3 TRP A 590 -30.635 -0.260 4.222 1.00 1.00 H ATOM 657 HZ2 TRP A 590 -29.078 4.388 2.969 1.00 1.00 H ATOM 658 HZ3 TRP A 590 -32.137 1.723 4.387 1.00 1.00 H ATOM 659 HH2 TRP A 590 -31.427 3.985 3.793 1.00 1.00 H ATOM 660 N ARG A 591 -29.096 -3.485 0.735 1.00 1.00 N ATOM 661 CA ARG A 591 -30.259 -3.725 -0.102 1.00 1.00 C ATOM 662 C ARG A 591 -30.900 -5.068 0.250 1.00 1.00 C ATOM 663 O ARG A 591 -30.334 -5.848 1.016 1.00 1.00 O ATOM 664 CB ARG A 591 -29.880 -3.720 -1.586 1.00 1.00 C ATOM 665 CG ARG A 591 -28.960 -2.544 -1.912 1.00 1.00 C ATOM 666 CD ARG A 591 -29.658 -1.542 -2.835 1.00 1.00 C ATOM 667 NE ARG A 591 -28.703 -1.031 -3.844 1.00 1.00 N ATOM 668 CZ ARG A 591 -28.333 -1.711 -4.939 1.00 1.00 C ATOM 669 NH1 ARG A 591 -28.837 -2.930 -5.173 1.00 1.00 N ATOM 670 NH2 ARG A 591 -27.460 -1.169 -5.800 1.00 1.00 N ATOM 671 H ARG A 591 -28.431 -4.233 0.759 1.00 1.00 H ATOM 672 HA ARG A 591 -30.934 -2.898 0.117 1.00 1.00 H ATOM 673 HB2 ARG A 591 -29.384 -4.657 -1.839 1.00 1.00 H ATOM 674 HB3 ARG A 591 -30.782 -3.662 -2.194 1.00 1.00 H ATOM 675 HG2 ARG A 591 -28.657 -2.046 -0.992 1.00 1.00 H ATOM 676 HG3 ARG A 591 -28.051 -2.910 -2.389 1.00 1.00 H ATOM 677 HD2 ARG A 591 -30.502 -2.020 -3.331 1.00 1.00 H ATOM 678 HD3 ARG A 591 -30.057 -0.715 -2.250 1.00 1.00 H ATOM 679 HE ARG A 591 -28.308 -0.125 -3.700 1.00 1.00 H ATOM 680 HH11 ARG A 591 -29.488 -3.334 -4.531 1.00 1.00 H ATOM 681 HH12 ARG A 591 -28.561 -3.437 -5.990 1.00 1.00 H ATOM 682 HH21 ARG A 591 -27.085 -0.259 -5.626 1.00 1.00 H ATOM 683 HH22 ARG A 591 -27.185 -1.676 -6.617 1.00 1.00 H ATOM 684 N GLY A 592 -32.071 -5.298 -0.326 1.00 1.00 N ATOM 685 CA GLY A 592 -32.795 -6.533 -0.081 1.00 1.00 C ATOM 686 C GLY A 592 -32.503 -7.565 -1.173 1.00 1.00 C ATOM 687 O GLY A 592 -31.360 -7.711 -1.604 1.00 1.00 O ATOM 688 H GLY A 592 -32.524 -4.658 -0.946 1.00 1.00 H ATOM 689 HA2 GLY A 592 -32.513 -6.938 0.891 1.00 1.00 H ATOM 690 HA3 GLY A 592 -33.865 -6.330 -0.045 1.00 1.00 H ATOM 691 N GLU A 593 -33.556 -8.252 -1.590 1.00 1.00 N ATOM 692 CA GLU A 593 -33.427 -9.265 -2.624 1.00 1.00 C ATOM 693 C GLU A 593 -33.466 -8.618 -4.009 1.00 1.00 C ATOM 694 O GLU A 593 -33.482 -7.394 -4.126 1.00 1.00 O ATOM 695 CB GLU A 593 -34.515 -10.332 -2.485 1.00 1.00 C ATOM 696 CG GLU A 593 -35.855 -9.701 -2.098 1.00 1.00 C ATOM 697 CD GLU A 593 -36.097 -8.408 -2.879 1.00 1.00 C ATOM 698 OE1 GLU A 593 -36.428 -8.523 -4.079 1.00 1.00 O ATOM 699 OE2 GLU A 593 -35.948 -7.334 -2.258 1.00 1.00 O ATOM 700 H GLU A 593 -34.482 -8.126 -1.234 1.00 1.00 H ATOM 701 HA GLU A 593 -32.452 -9.726 -2.457 1.00 1.00 H ATOM 702 HB2 GLU A 593 -34.622 -10.872 -3.425 1.00 1.00 H ATOM 703 HB3 GLU A 593 -34.221 -11.061 -1.730 1.00 1.00 H ATOM 704 HG2 GLU A 593 -36.662 -10.405 -2.295 1.00 1.00 H ATOM 705 HG3 GLU A 593 -35.867 -9.493 -1.028 1.00 1.00 H ATOM 706 N GLY A 594 -33.479 -9.469 -5.024 1.00 1.00 N ATOM 707 CA GLY A 594 -33.517 -8.995 -6.397 1.00 1.00 C ATOM 708 C GLY A 594 -34.298 -7.684 -6.504 1.00 1.00 C ATOM 709 O GLY A 594 -35.414 -7.578 -5.996 1.00 1.00 O ATOM 710 H GLY A 594 -33.466 -10.464 -4.921 1.00 1.00 H ATOM 711 HA2 GLY A 594 -32.502 -8.848 -6.763 1.00 1.00 H ATOM 712 HA3 GLY A 594 -33.978 -9.751 -7.033 1.00 1.00 H ATOM 713 N GLU A 595 -33.681 -6.718 -7.168 1.00 1.00 N ATOM 714 CA GLU A 595 -34.305 -5.418 -7.349 1.00 1.00 C ATOM 715 C GLU A 595 -34.345 -4.661 -6.020 1.00 1.00 C ATOM 716 O GLU A 595 -34.556 -5.259 -4.966 1.00 1.00 O ATOM 717 CB GLU A 595 -35.707 -5.560 -7.942 1.00 1.00 C ATOM 718 CG GLU A 595 -36.283 -4.194 -8.322 1.00 1.00 C ATOM 719 CD GLU A 595 -37.564 -3.902 -7.539 1.00 1.00 C ATOM 720 OE1 GLU A 595 -37.437 -3.622 -6.327 1.00 1.00 O ATOM 721 OE2 GLU A 595 -38.642 -3.965 -8.169 1.00 1.00 O ATOM 722 H GLU A 595 -32.774 -6.813 -7.579 1.00 1.00 H ATOM 723 HA GLU A 595 -33.669 -4.887 -8.059 1.00 1.00 H ATOM 724 HB2 GLU A 595 -35.671 -6.201 -8.823 1.00 1.00 H ATOM 725 HB3 GLU A 595 -36.364 -6.047 -7.221 1.00 1.00 H ATOM 726 HG2 GLU A 595 -35.546 -3.416 -8.122 1.00 1.00 H ATOM 727 HG3 GLU A 595 -36.492 -4.168 -9.392 1.00 1.00 H ATOM 728 N ALA A 596 -34.137 -3.355 -6.114 1.00 1.00 N ATOM 729 CA ALA A 596 -34.148 -2.509 -4.932 1.00 1.00 C ATOM 730 C ALA A 596 -33.743 -1.086 -5.325 1.00 1.00 C ATOM 731 O ALA A 596 -33.195 -0.869 -6.405 1.00 1.00 O ATOM 732 CB ALA A 596 -33.225 -3.105 -3.869 1.00 1.00 C ATOM 733 H ALA A 596 -33.966 -2.876 -6.975 1.00 1.00 H ATOM 734 HA ALA A 596 -35.166 -2.493 -4.544 1.00 1.00 H ATOM 735 HB1 ALA A 596 -32.867 -4.080 -4.204 1.00 1.00 H ATOM 736 HB2 ALA A 596 -32.374 -2.442 -3.711 1.00 1.00 H ATOM 737 HB3 ALA A 596 -33.772 -3.221 -2.934 1.00 1.00 H ATOM 738 N PRO A 597 -34.034 -0.131 -4.403 1.00 1.00 N ATOM 739 CA PRO A 597 -33.706 1.264 -4.641 1.00 1.00 C ATOM 740 C PRO A 597 -32.205 1.511 -4.472 1.00 1.00 C ATOM 741 O PRO A 597 -31.431 0.568 -4.319 1.00 1.00 O ATOM 742 CB PRO A 597 -34.552 2.042 -3.647 1.00 1.00 C ATOM 743 CG PRO A 597 -34.969 1.043 -2.581 1.00 1.00 C ATOM 744 CD PRO A 597 -34.682 -0.353 -3.113 1.00 1.00 C ATOM 745 HA PRO A 597 -33.921 1.514 -5.585 1.00 1.00 H ATOM 746 HB2 PRO A 597 -33.984 2.865 -3.211 1.00 1.00 H ATOM 747 HB3 PRO A 597 -35.424 2.481 -4.134 1.00 1.00 H ATOM 748 HG2 PRO A 597 -34.418 1.219 -1.656 1.00 1.00 H ATOM 749 HG3 PRO A 597 -36.028 1.153 -2.347 1.00 1.00 H ATOM 750 HD2 PRO A 597 -34.036 -0.910 -2.435 1.00 1.00 H ATOM 751 HD3 PRO A 597 -35.600 -0.929 -3.224 1.00 1.00 H ATOM 752 N GLN A 598 -31.840 2.785 -4.509 1.00 1.00 N ATOM 753 CA GLN A 598 -30.447 3.166 -4.363 1.00 1.00 C ATOM 754 C GLN A 598 -30.110 3.391 -2.888 1.00 1.00 C ATOM 755 O GLN A 598 -30.635 4.309 -2.259 1.00 1.00 O ATOM 756 CB GLN A 598 -30.131 4.414 -5.192 1.00 1.00 C ATOM 757 CG GLN A 598 -29.966 4.060 -6.672 1.00 1.00 C ATOM 758 CD GLN A 598 -28.888 4.926 -7.327 1.00 1.00 C ATOM 759 OE1 GLN A 598 -27.781 4.490 -7.592 1.00 1.00 O ATOM 760 NE2 GLN A 598 -29.272 6.177 -7.569 1.00 1.00 N ATOM 761 H GLN A 598 -32.477 3.545 -4.635 1.00 1.00 H ATOM 762 HA GLN A 598 -29.873 2.325 -4.750 1.00 1.00 H ATOM 763 HB2 GLN A 598 -30.930 5.144 -5.076 1.00 1.00 H ATOM 764 HB3 GLN A 598 -29.217 4.878 -4.822 1.00 1.00 H ATOM 765 HG2 GLN A 598 -29.702 3.007 -6.771 1.00 1.00 H ATOM 766 HG3 GLN A 598 -30.914 4.201 -7.190 1.00 1.00 H ATOM 767 HE21 GLN A 598 -30.196 6.472 -7.325 1.00 1.00 H ATOM 768 HE22 GLN A 598 -28.637 6.821 -7.995 1.00 1.00 H ATOM 769 N SER A 599 -29.237 2.535 -2.376 1.00 1.00 N ATOM 770 CA SER A 599 -28.824 2.627 -0.986 1.00 1.00 C ATOM 771 C SER A 599 -27.386 2.124 -0.833 1.00 1.00 C ATOM 772 O SER A 599 -27.158 1.048 -0.286 1.00 1.00 O ATOM 773 CB SER A 599 -29.764 1.832 -0.078 1.00 1.00 C ATOM 774 OG SER A 599 -31.134 2.115 -0.349 1.00 1.00 O ATOM 775 H SER A 599 -28.815 1.790 -2.894 1.00 1.00 H ATOM 776 HA SER A 599 -28.889 3.687 -0.737 1.00 1.00 H ATOM 777 HB2 SER A 599 -29.582 0.766 -0.212 1.00 1.00 H ATOM 778 HB3 SER A 599 -29.544 2.064 0.963 1.00 1.00 H ATOM 779 HG SER A 599 -31.688 1.935 0.464 1.00 1.00 H ATOM 780 N LEU A 600 -26.456 2.929 -1.325 1.00 1.00 N ATOM 781 CA LEU A 600 -25.049 2.581 -1.249 1.00 1.00 C ATOM 782 C LEU A 600 -24.234 3.832 -0.916 1.00 1.00 C ATOM 783 O LEU A 600 -24.208 4.785 -1.694 1.00 1.00 O ATOM 784 CB LEU A 600 -24.601 1.879 -2.533 1.00 1.00 C ATOM 785 CG LEU A 600 -24.696 2.705 -3.818 1.00 1.00 C ATOM 786 CD1 LEU A 600 -23.369 2.687 -4.580 1.00 1.00 C ATOM 787 CD2 LEU A 600 -25.864 2.234 -4.687 1.00 1.00 C ATOM 788 H LEU A 600 -26.653 3.804 -1.768 1.00 1.00 H ATOM 789 HA LEU A 600 -24.933 1.866 -0.435 1.00 1.00 H ATOM 790 HB2 LEU A 600 -23.567 1.558 -2.407 1.00 1.00 H ATOM 791 HB3 LEU A 600 -25.201 0.978 -2.659 1.00 1.00 H ATOM 792 HG LEU A 600 -24.896 3.740 -3.543 1.00 1.00 H ATOM 793 HD11 LEU A 600 -22.932 1.690 -4.524 1.00 1.00 H ATOM 794 HD12 LEU A 600 -23.547 2.949 -5.623 1.00 1.00 H ATOM 795 HD13 LEU A 600 -22.686 3.410 -4.135 1.00 1.00 H ATOM 796 HD21 LEU A 600 -25.737 1.178 -4.926 1.00 1.00 H ATOM 797 HD22 LEU A 600 -26.799 2.375 -4.145 1.00 1.00 H ATOM 798 HD23 LEU A 600 -25.886 2.815 -5.608 1.00 1.00 H ATOM 799 N LEU A 601 -23.589 3.789 0.239 1.00 1.00 N ATOM 800 CA LEU A 601 -22.776 4.909 0.685 1.00 1.00 C ATOM 801 C LEU A 601 -21.395 4.397 1.100 1.00 1.00 C ATOM 802 O LEU A 601 -21.054 3.244 0.843 1.00 1.00 O ATOM 803 CB LEU A 601 -23.498 5.691 1.783 1.00 1.00 C ATOM 804 CG LEU A 601 -24.005 7.081 1.393 1.00 1.00 C ATOM 805 CD1 LEU A 601 -22.867 7.948 0.848 1.00 1.00 C ATOM 806 CD2 LEU A 601 -25.173 6.983 0.409 1.00 1.00 C ATOM 807 H LEU A 601 -23.615 3.010 0.866 1.00 1.00 H ATOM 808 HA LEU A 601 -22.654 5.582 -0.164 1.00 1.00 H ATOM 809 HB2 LEU A 601 -24.346 5.101 2.126 1.00 1.00 H ATOM 810 HB3 LEU A 601 -22.820 5.799 2.630 1.00 1.00 H ATOM 811 HG LEU A 601 -24.382 7.572 2.290 1.00 1.00 H ATOM 812 HD11 LEU A 601 -21.968 7.782 1.442 1.00 1.00 H ATOM 813 HD12 LEU A 601 -22.671 7.678 -0.191 1.00 1.00 H ATOM 814 HD13 LEU A 601 -23.152 8.998 0.904 1.00 1.00 H ATOM 815 HD21 LEU A 601 -25.095 6.054 -0.154 1.00 1.00 H ATOM 816 HD22 LEU A 601 -26.113 6.998 0.959 1.00 1.00 H ATOM 817 HD23 LEU A 601 -25.141 7.827 -0.279 1.00 1.00 H ATOM 818 N THR A 602 -20.639 5.280 1.735 1.00 1.00 N ATOM 819 CA THR A 602 -19.303 4.932 2.190 1.00 1.00 C ATOM 820 C THR A 602 -19.252 4.893 3.718 1.00 1.00 C ATOM 821 O THR A 602 -20.290 4.819 4.375 1.00 1.00 O ATOM 822 CB THR A 602 -18.319 5.928 1.573 1.00 1.00 C ATOM 823 OG1 THR A 602 -19.154 6.864 0.896 1.00 1.00 O ATOM 824 CG2 THR A 602 -17.475 5.306 0.460 1.00 1.00 C ATOM 825 H THR A 602 -20.924 6.215 1.941 1.00 1.00 H ATOM 826 HA THR A 602 -19.071 3.926 1.837 1.00 1.00 H ATOM 827 HB THR A 602 -17.686 6.374 2.341 1.00 1.00 H ATOM 828 HG1 THR A 602 -19.256 7.693 1.447 1.00 1.00 H ATOM 829 HG21 THR A 602 -17.582 4.222 0.486 1.00 1.00 H ATOM 830 HG22 THR A 602 -17.814 5.682 -0.506 1.00 1.00 H ATOM 831 HG23 THR A 602 -16.428 5.572 0.606 1.00 1.00 H ATOM 832 N MET A 603 -18.035 4.945 4.240 1.00 1.00 N ATOM 833 CA MET A 603 -17.836 4.917 5.679 1.00 1.00 C ATOM 834 C MET A 603 -17.023 6.128 6.143 1.00 1.00 C ATOM 835 O MET A 603 -16.175 6.010 7.025 1.00 1.00 O ATOM 836 CB MET A 603 -17.103 3.632 6.068 1.00 1.00 C ATOM 837 CG MET A 603 -16.093 3.229 4.991 1.00 1.00 C ATOM 838 SD MET A 603 -14.643 2.515 5.750 1.00 1.00 S ATOM 839 CE MET A 603 -13.436 3.765 5.346 1.00 1.00 C ATOM 840 H MET A 603 -17.197 5.005 3.697 1.00 1.00 H ATOM 841 HA MET A 603 -18.835 4.952 6.114 1.00 1.00 H ATOM 842 HB2 MET A 603 -16.588 3.775 7.017 1.00 1.00 H ATOM 843 HB3 MET A 603 -17.823 2.828 6.214 1.00 1.00 H ATOM 844 HG2 MET A 603 -16.545 2.512 4.306 1.00 1.00 H ATOM 845 HG3 MET A 603 -15.813 4.101 4.400 1.00 1.00 H ATOM 846 HE1 MET A 603 -13.612 4.128 4.333 1.00 1.00 H ATOM 847 HE2 MET A 603 -13.521 4.595 6.048 1.00 1.00 H ATOM 848 HE3 MET A 603 -12.434 3.339 5.410 1.00 1.00 H ATOM 849 N GLU A 604 -17.313 7.266 5.527 1.00 1.00 N ATOM 850 CA GLU A 604 -16.621 8.497 5.867 1.00 1.00 C ATOM 851 C GLU A 604 -17.630 9.591 6.224 1.00 1.00 C ATOM 852 O GLU A 604 -17.646 10.653 5.602 1.00 1.00 O ATOM 853 CB GLU A 604 -15.708 8.945 4.724 1.00 1.00 C ATOM 854 CG GLU A 604 -16.521 9.286 3.474 1.00 1.00 C ATOM 855 CD GLU A 604 -15.667 9.154 2.211 1.00 1.00 C ATOM 856 OE1 GLU A 604 -15.191 8.024 1.963 1.00 1.00 O ATOM 857 OE2 GLU A 604 -15.509 10.184 1.522 1.00 1.00 O ATOM 858 H GLU A 604 -18.006 7.353 4.811 1.00 1.00 H ATOM 859 HA GLU A 604 -16.012 8.256 6.738 1.00 1.00 H ATOM 860 HB2 GLU A 604 -15.131 9.817 5.035 1.00 1.00 H ATOM 861 HB3 GLU A 604 -14.993 8.156 4.494 1.00 1.00 H ATOM 862 HG2 GLU A 604 -17.383 8.622 3.404 1.00 1.00 H ATOM 863 HG3 GLU A 604 -16.906 10.302 3.551 1.00 1.00 H ATOM 864 N GLU A 605 -18.445 9.296 7.226 1.00 1.00 N ATOM 865 CA GLU A 605 -19.453 10.241 7.674 1.00 1.00 C ATOM 866 C GLU A 605 -19.886 9.917 9.105 1.00 1.00 C ATOM 867 O GLU A 605 -19.865 10.784 9.975 1.00 1.00 O ATOM 868 CB GLU A 605 -20.655 10.251 6.726 1.00 1.00 C ATOM 869 CG GLU A 605 -20.971 8.839 6.225 1.00 1.00 C ATOM 870 CD GLU A 605 -21.841 8.885 4.968 1.00 1.00 C ATOM 871 OE1 GLU A 605 -21.258 9.096 3.882 1.00 1.00 O ATOM 872 OE2 GLU A 605 -23.070 8.711 5.121 1.00 1.00 O ATOM 873 H GLU A 605 -18.425 8.431 7.726 1.00 1.00 H ATOM 874 HA GLU A 605 -18.969 11.216 7.646 1.00 1.00 H ATOM 875 HB2 GLU A 605 -21.524 10.661 7.240 1.00 1.00 H ATOM 876 HB3 GLU A 605 -20.448 10.904 5.878 1.00 1.00 H ATOM 877 HG2 GLU A 605 -20.042 8.310 6.012 1.00 1.00 H ATOM 878 HG3 GLU A 605 -21.484 8.279 7.008 1.00 1.00 H ATOM 879 N ILE A 606 -20.270 8.664 9.303 1.00 1.00 N ATOM 880 CA ILE A 606 -20.708 8.215 10.614 1.00 1.00 C ATOM 881 C ILE A 606 -19.956 8.994 11.693 1.00 1.00 C ATOM 882 O ILE A 606 -18.748 9.204 11.584 1.00 1.00 O ATOM 883 CB ILE A 606 -20.561 6.697 10.736 1.00 1.00 C ATOM 884 CG1 ILE A 606 -21.774 5.979 10.141 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.307 6.286 12.188 1.00 1.00 C ATOM 886 CD1 ILE A 606 -21.373 5.136 8.929 1.00 1.00 C ATOM 887 H ILE A 606 -20.286 7.965 8.590 1.00 1.00 H ATOM 888 HA ILE A 606 -21.771 8.443 10.701 1.00 1.00 H ATOM 889 HB ILE A 606 -19.690 6.390 10.158 1.00 1.00 H ATOM 890 HG12 ILE A 606 -22.230 5.340 10.898 1.00 1.00 H ATOM 891 HG13 ILE A 606 -22.526 6.711 9.847 1.00 1.00 H ATOM 892 HG21 ILE A 606 -20.762 7.016 12.857 1.00 1.00 H ATOM 893 HG22 ILE A 606 -20.743 5.304 12.369 1.00 1.00 H ATOM 894 HG23 ILE A 606 -19.233 6.244 12.370 1.00 1.00 H ATOM 895 HD11 ILE A 606 -20.304 4.926 8.971 1.00 1.00 H ATOM 896 HD12 ILE A 606 -21.928 4.197 8.939 1.00 1.00 H ATOM 897 HD13 ILE A 606 -21.601 5.684 8.015 1.00 1.00 H ATOM 898 N GLN A 607 -20.699 9.404 12.711 1.00 1.00 N ATOM 899 CA GLN A 607 -20.117 10.154 13.809 1.00 1.00 C ATOM 900 C GLN A 607 -19.661 9.207 14.919 1.00 1.00 C ATOM 901 O GLN A 607 -18.640 9.442 15.562 1.00 1.00 O ATOM 902 CB GLN A 607 -21.103 11.195 14.346 1.00 1.00 C ATOM 903 CG GLN A 607 -20.478 12.591 14.356 1.00 1.00 C ATOM 904 CD GLN A 607 -19.916 12.931 15.737 1.00 1.00 C ATOM 905 OE1 GLN A 607 -18.919 12.387 16.182 1.00 1.00 O ATOM 906 NE2 GLN A 607 -20.610 13.859 16.389 1.00 1.00 N ATOM 907 H GLN A 607 -21.681 9.228 12.791 1.00 1.00 H ATOM 908 HA GLN A 607 -19.254 10.668 13.385 1.00 1.00 H ATOM 909 HB2 GLN A 607 -22.002 11.198 13.731 1.00 1.00 H ATOM 910 HB3 GLN A 607 -21.409 10.921 15.356 1.00 1.00 H ATOM 911 HG2 GLN A 607 -19.681 12.641 13.612 1.00 1.00 H ATOM 912 HG3 GLN A 607 -21.227 13.330 14.071 1.00 1.00 H ATOM 913 HE21 GLN A 607 -21.421 14.266 15.967 1.00 1.00 H ATOM 914 HE22 GLN A 607 -20.323 14.150 17.301 1.00 1.00 H ATOM 915 N SER A 608 -20.443 8.152 15.111 1.00 1.00 N ATOM 916 CA SER A 608 -20.132 7.167 16.133 1.00 1.00 C ATOM 917 C SER A 608 -21.098 5.986 16.030 1.00 1.00 C ATOM 918 O SER A 608 -22.303 6.176 15.880 1.00 1.00 O ATOM 919 CB SER A 608 -20.195 7.785 17.531 1.00 1.00 C ATOM 920 OG SER A 608 -18.963 8.394 17.903 1.00 1.00 O ATOM 921 H SER A 608 -21.273 7.969 14.586 1.00 1.00 H ATOM 922 HA SER A 608 -19.112 6.847 15.924 1.00 1.00 H ATOM 923 HB2 SER A 608 -20.992 8.530 17.563 1.00 1.00 H ATOM 924 HB3 SER A 608 -20.453 7.013 18.257 1.00 1.00 H ATOM 925 HG SER A 608 -18.347 7.709 18.292 1.00 1.00 H ATOM 926 N VAL A 609 -20.532 4.791 16.116 1.00 1.00 N ATOM 927 CA VAL A 609 -21.327 3.577 16.034 1.00 1.00 C ATOM 928 C VAL A 609 -21.468 2.970 17.431 1.00 1.00 C ATOM 929 O VAL A 609 -20.473 2.753 18.122 1.00 1.00 O ATOM 930 CB VAL A 609 -20.707 2.612 15.023 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.248 2.313 15.373 1.00 1.00 C ATOM 932 CG2 VAL A 609 -21.523 1.323 14.925 1.00 1.00 C ATOM 933 H VAL A 609 -19.550 4.644 16.238 1.00 1.00 H ATOM 934 HA VAL A 609 -22.316 3.857 15.673 1.00 1.00 H ATOM 935 HB VAL A 609 -20.724 3.095 14.045 1.00 1.00 H ATOM 936 HG11 VAL A 609 -19.186 1.972 16.407 1.00 1.00 H ATOM 937 HG12 VAL A 609 -18.867 1.535 14.710 1.00 1.00 H ATOM 938 HG13 VAL A 609 -18.652 3.217 15.253 1.00 1.00 H ATOM 939 HG21 VAL A 609 -21.818 1.001 15.924 1.00 1.00 H ATOM 940 HG22 VAL A 609 -22.414 1.500 14.322 1.00 1.00 H ATOM 941 HG23 VAL A 609 -20.919 0.544 14.457 1.00 1.00 H ATOM 942 N GLU A 610 -22.711 2.713 17.808 1.00 1.00 N ATOM 943 CA GLU A 610 -22.996 2.134 19.109 1.00 1.00 C ATOM 944 C GLU A 610 -24.275 1.297 19.051 1.00 1.00 C ATOM 945 O GLU A 610 -24.948 1.257 18.023 1.00 1.00 O ATOM 946 CB GLU A 610 -23.101 3.223 20.181 1.00 1.00 C ATOM 947 CG GLU A 610 -23.308 4.599 19.547 1.00 1.00 C ATOM 948 CD GLU A 610 -23.848 5.600 20.571 1.00 1.00 C ATOM 949 OE1 GLU A 610 -24.681 5.172 21.397 1.00 1.00 O ATOM 950 OE2 GLU A 610 -23.412 6.769 20.504 1.00 1.00 O ATOM 951 H GLU A 610 -23.516 2.892 17.240 1.00 1.00 H ATOM 952 HA GLU A 610 -22.144 1.494 19.334 1.00 1.00 H ATOM 953 HB2 GLU A 610 -23.931 2.999 20.851 1.00 1.00 H ATOM 954 HB3 GLU A 610 -22.195 3.229 20.787 1.00 1.00 H ATOM 955 HG2 GLU A 610 -22.364 4.961 19.142 1.00 1.00 H ATOM 956 HG3 GLU A 610 -24.003 4.518 18.711 1.00 1.00 H ATOM 957 N GLU A 611 -24.571 0.647 20.168 1.00 1.00 N ATOM 958 CA GLU A 611 -25.756 -0.187 20.256 1.00 1.00 C ATOM 959 C GLU A 611 -26.453 0.022 21.602 1.00 1.00 C ATOM 960 O GLU A 611 -25.797 0.113 22.639 1.00 1.00 O ATOM 961 CB GLU A 611 -25.406 -1.661 20.045 1.00 1.00 C ATOM 962 CG GLU A 611 -26.616 -2.558 20.316 1.00 1.00 C ATOM 963 CD GLU A 611 -26.188 -4.011 20.520 1.00 1.00 C ATOM 964 OE1 GLU A 611 -25.578 -4.280 21.579 1.00 1.00 O ATOM 965 OE2 GLU A 611 -26.478 -4.822 19.614 1.00 1.00 O ATOM 966 H GLU A 611 -24.016 0.686 21.000 1.00 1.00 H ATOM 967 HA GLU A 611 -26.405 0.145 19.447 1.00 1.00 H ATOM 968 HB2 GLU A 611 -25.059 -1.814 19.022 1.00 1.00 H ATOM 969 HB3 GLU A 611 -24.586 -1.943 20.704 1.00 1.00 H ATOM 970 HG2 GLU A 611 -27.144 -2.203 21.200 1.00 1.00 H ATOM 971 HG3 GLU A 611 -27.315 -2.494 19.481 1.00 1.00 H ATOM 972 N THR A 612 -27.775 0.093 21.544 1.00 1.00 N ATOM 973 CA THR A 612 -28.569 0.290 22.745 1.00 1.00 C ATOM 974 C THR A 612 -29.071 -1.053 23.278 1.00 1.00 C ATOM 975 O THR A 612 -29.074 -2.050 22.557 1.00 1.00 O ATOM 976 CB THR A 612 -29.694 1.270 22.412 1.00 1.00 C ATOM 977 OG1 THR A 612 -30.652 1.064 23.447 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.441 0.893 21.131 1.00 1.00 C ATOM 979 H THR A 612 -28.301 0.017 20.696 1.00 1.00 H ATOM 980 HA THR A 612 -27.927 0.719 23.514 1.00 1.00 H ATOM 981 HB THR A 612 -29.316 2.291 22.356 1.00 1.00 H ATOM 982 HG1 THR A 612 -30.954 1.943 23.814 1.00 1.00 H ATOM 983 HG21 THR A 612 -30.262 -0.158 20.903 1.00 1.00 H ATOM 984 HG22 THR A 612 -31.509 1.057 21.272 1.00 1.00 H ATOM 985 HG23 THR A 612 -30.084 1.510 20.307 1.00 1.00 H ATOM 986 N GLN A 613 -29.484 -1.037 24.537 1.00 1.00 N ATOM 987 CA GLN A 613 -29.987 -2.241 25.175 1.00 1.00 C ATOM 988 C GLN A 613 -31.331 -1.961 25.853 1.00 1.00 C ATOM 989 O GLN A 613 -31.612 -0.826 26.235 1.00 1.00 O ATOM 990 CB GLN A 613 -28.973 -2.796 26.177 1.00 1.00 C ATOM 991 CG GLN A 613 -27.591 -2.940 25.534 1.00 1.00 C ATOM 992 CD GLN A 613 -26.573 -2.025 26.217 1.00 1.00 C ATOM 993 OE1 GLN A 613 -26.358 -2.075 27.417 1.00 1.00 O ATOM 994 NE2 GLN A 613 -25.959 -1.186 25.387 1.00 1.00 N ATOM 995 H GLN A 613 -29.478 -0.221 25.116 1.00 1.00 H ATOM 996 HA GLN A 613 -30.125 -2.962 24.369 1.00 1.00 H ATOM 997 HB2 GLN A 613 -28.909 -2.134 27.040 1.00 1.00 H ATOM 998 HB3 GLN A 613 -29.310 -3.765 26.542 1.00 1.00 H ATOM 999 HG2 GLN A 613 -27.260 -3.975 25.606 1.00 1.00 H ATOM 1000 HG3 GLN A 613 -27.653 -2.696 24.474 1.00 1.00 H ATOM 1001 HE21 GLN A 613 -26.180 -1.196 24.413 1.00 1.00 H ATOM 1002 HE22 GLN A 613 -25.273 -0.547 25.738 1.00 1.00 H ATOM 1003 N ILE A 614 -32.122 -3.014 25.983 1.00 1.00 N ATOM 1004 CA ILE A 614 -33.429 -2.895 26.609 1.00 1.00 C ATOM 1005 C ILE A 614 -33.699 -4.141 27.455 1.00 1.00 C ATOM 1006 O ILE A 614 -34.325 -5.091 26.985 1.00 1.00 O ATOM 1007 CB ILE A 614 -34.505 -2.621 25.556 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -34.992 -1.173 25.633 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -35.657 -3.621 25.676 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -34.204 -0.278 24.675 1.00 1.00 C ATOM 1011 H ILE A 614 -31.887 -3.935 25.669 1.00 1.00 H ATOM 1012 HA ILE A 614 -33.397 -2.029 27.270 1.00 1.00 H ATOM 1013 HB ILE A 614 -34.061 -2.760 24.570 1.00 1.00 H ATOM 1014 HG12 ILE A 614 -36.053 -1.131 25.387 1.00 1.00 H ATOM 1015 HG13 ILE A 614 -34.885 -0.804 26.653 1.00 1.00 H ATOM 1016 HG21 ILE A 614 -35.916 -3.751 26.726 1.00 1.00 H ATOM 1017 HG22 ILE A 614 -36.523 -3.244 25.131 1.00 1.00 H ATOM 1018 HG23 ILE A 614 -35.351 -4.580 25.255 1.00 1.00 H ATOM 1019 HD11 ILE A 614 -33.154 -0.567 24.688 1.00 1.00 H ATOM 1020 HD12 ILE A 614 -34.600 -0.390 23.664 1.00 1.00 H ATOM 1021 HD13 ILE A 614 -34.299 0.762 24.988 1.00 1.00 H ATOM 1022 N LYS A 615 -33.216 -4.096 28.687 1.00 1.00 N ATOM 1023 CA LYS A 615 -33.398 -5.210 29.604 1.00 1.00 C ATOM 1024 C LYS A 615 -32.323 -6.265 29.336 1.00 1.00 C ATOM 1025 O LYS A 615 -31.846 -6.919 30.262 1.00 1.00 O ATOM 1026 CB LYS A 615 -34.826 -5.750 29.512 1.00 1.00 C ATOM 1027 CG LYS A 615 -35.177 -6.583 30.746 1.00 1.00 C ATOM 1028 CD LYS A 615 -36.658 -6.970 30.746 1.00 1.00 C ATOM 1029 CE LYS A 615 -36.829 -8.484 30.605 1.00 1.00 C ATOM 1030 NZ LYS A 615 -38.151 -8.906 31.119 1.00 1.00 N ATOM 1031 H LYS A 615 -32.709 -3.320 29.062 1.00 1.00 H ATOM 1032 HA LYS A 615 -33.263 -4.827 30.614 1.00 1.00 H ATOM 1033 HB2 LYS A 615 -35.528 -4.921 29.417 1.00 1.00 H ATOM 1034 HB3 LYS A 615 -34.932 -6.360 28.615 1.00 1.00 H ATOM 1035 HG2 LYS A 615 -34.562 -7.483 30.768 1.00 1.00 H ATOM 1036 HG3 LYS A 615 -34.946 -6.018 31.649 1.00 1.00 H ATOM 1037 HD2 LYS A 615 -37.126 -6.632 31.670 1.00 1.00 H ATOM 1038 HD3 LYS A 615 -37.167 -6.464 29.927 1.00 1.00 H ATOM 1039 HE2 LYS A 615 -36.731 -8.770 29.558 1.00 1.00 H ATOM 1040 HE3 LYS A 615 -36.038 -8.997 31.152 1.00 1.00 H ATOM 1041 HZ1 LYS A 615 -38.821 -8.182 30.950 1.00 1.00 H ATOM 1042 HZ2 LYS A 615 -38.439 -9.741 30.653 1.00 1.00 H ATOM 1043 HZ3 LYS A 615 -38.087 -9.077 32.102 1.00 1.00 H ATOM 1044 N GLU A 616 -31.973 -6.399 28.065 1.00 1.00 N ATOM 1045 CA GLU A 616 -30.963 -7.363 27.664 1.00 1.00 C ATOM 1046 C GLU A 616 -30.332 -6.949 26.334 1.00 1.00 C ATOM 1047 O GLU A 616 -29.109 -6.942 26.198 1.00 1.00 O ATOM 1048 CB GLU A 616 -31.555 -8.771 27.576 1.00 1.00 C ATOM 1049 CG GLU A 616 -30.685 -9.677 26.700 1.00 1.00 C ATOM 1050 CD GLU A 616 -30.651 -11.104 27.252 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -31.648 -11.823 27.029 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -29.628 -11.443 27.883 1.00 1.00 O ATOM 1053 H GLU A 616 -32.365 -5.863 27.317 1.00 1.00 H ATOM 1054 HA GLU A 616 -30.211 -7.341 28.453 1.00 1.00 H ATOM 1055 HB2 GLU A 616 -31.638 -9.198 28.575 1.00 1.00 H ATOM 1056 HB3 GLU A 616 -32.563 -8.721 27.166 1.00 1.00 H ATOM 1057 HG2 GLU A 616 -31.076 -9.687 25.682 1.00 1.00 H ATOM 1058 HG3 GLU A 616 -29.673 -9.278 26.649 1.00 1.00 H ATOM 1059 N ARG A 617 -31.194 -6.615 25.384 1.00 1.00 N ATOM 1060 CA ARG A 617 -30.736 -6.200 24.070 1.00 1.00 C ATOM 1061 C ARG A 617 -31.803 -5.347 23.380 1.00 1.00 C ATOM 1062 O ARG A 617 -32.996 -5.606 23.523 1.00 1.00 O ATOM 1063 CB ARG A 617 -30.415 -7.412 23.192 1.00 1.00 C ATOM 1064 CG ARG A 617 -29.282 -7.094 22.213 1.00 1.00 C ATOM 1065 CD ARG A 617 -29.328 -8.026 21.000 1.00 1.00 C ATOM 1066 NE ARG A 617 -28.413 -9.170 21.205 1.00 1.00 N ATOM 1067 CZ ARG A 617 -28.715 -10.252 21.935 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -29.909 -10.345 22.534 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -27.822 -11.243 22.066 1.00 1.00 N ATOM 1070 H ARG A 617 -32.186 -6.624 25.503 1.00 1.00 H ATOM 1071 HA ARG A 617 -29.832 -5.621 24.259 1.00 1.00 H ATOM 1072 HB2 ARG A 617 -30.133 -8.256 23.820 1.00 1.00 H ATOM 1073 HB3 ARG A 617 -31.305 -7.709 22.638 1.00 1.00 H ATOM 1074 HG2 ARG A 617 -29.360 -6.058 21.883 1.00 1.00 H ATOM 1075 HG3 ARG A 617 -28.321 -7.197 22.718 1.00 1.00 H ATOM 1076 HD2 ARG A 617 -30.346 -8.387 20.847 1.00 1.00 H ATOM 1077 HD3 ARG A 617 -29.045 -7.479 20.101 1.00 1.00 H ATOM 1078 HE ARG A 617 -27.512 -9.133 20.772 1.00 1.00 H ATOM 1079 HH11 ARG A 617 -30.577 -9.606 22.437 1.00 1.00 H ATOM 1080 HH12 ARG A 617 -30.134 -11.152 23.079 1.00 1.00 H ATOM 1081 HH21 ARG A 617 -26.930 -11.174 21.619 1.00 1.00 H ATOM 1082 HH22 ARG A 617 -28.046 -12.051 22.610 1.00 1.00 H ATOM 1083 N LYS A 618 -31.333 -4.347 22.649 1.00 1.00 N ATOM 1084 CA LYS A 618 -32.231 -3.455 21.938 1.00 1.00 C ATOM 1085 C LYS A 618 -31.934 -3.526 20.438 1.00 1.00 C ATOM 1086 O LYS A 618 -32.460 -4.391 19.738 1.00 1.00 O ATOM 1087 CB LYS A 618 -32.149 -2.039 22.514 1.00 1.00 C ATOM 1088 CG LYS A 618 -32.828 -1.029 21.586 1.00 1.00 C ATOM 1089 CD LYS A 618 -34.101 -1.616 20.975 1.00 1.00 C ATOM 1090 CE LYS A 618 -35.158 -0.530 20.759 1.00 1.00 C ATOM 1091 NZ LYS A 618 -36.481 -1.138 20.497 1.00 1.00 N ATOM 1092 H LYS A 618 -30.361 -4.143 22.538 1.00 1.00 H ATOM 1093 HA LYS A 618 -33.248 -3.812 22.106 1.00 1.00 H ATOM 1094 HB2 LYS A 618 -32.622 -2.014 23.495 1.00 1.00 H ATOM 1095 HB3 LYS A 618 -31.105 -1.762 22.657 1.00 1.00 H ATOM 1096 HG2 LYS A 618 -33.071 -0.125 22.144 1.00 1.00 H ATOM 1097 HG3 LYS A 618 -32.141 -0.739 20.793 1.00 1.00 H ATOM 1098 HD2 LYS A 618 -33.867 -2.094 20.024 1.00 1.00 H ATOM 1099 HD3 LYS A 618 -34.502 -2.392 21.630 1.00 1.00 H ATOM 1100 HE2 LYS A 618 -35.214 0.111 21.640 1.00 1.00 H ATOM 1101 HE3 LYS A 618 -34.869 0.104 19.922 1.00 1.00 H ATOM 1102 HZ1 LYS A 618 -36.360 -1.998 20.001 1.00 1.00 H ATOM 1103 HZ2 LYS A 618 -36.945 -1.316 21.365 1.00 1.00 H ATOM 1104 HZ3 LYS A 618 -37.033 -0.511 19.947 1.00 1.00 H ATOM 1105 N CYS A 619 -31.092 -2.608 19.990 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.719 -2.557 18.587 1.00 1.00 C ATOM 1107 C CYS A 619 -29.402 -1.786 18.468 1.00 1.00 C ATOM 1108 O CYS A 619 -29.019 -1.057 19.383 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.823 -1.935 17.730 1.00 1.00 C ATOM 1110 SG CYS A 619 -31.280 -1.841 15.984 1.00 1.00 S ATOM 1111 H CYS A 619 -30.669 -1.909 20.566 1.00 1.00 H ATOM 1112 HA CYS A 619 -30.593 -3.587 18.258 1.00 1.00 H ATOM 1113 HB2 CYS A 619 -32.731 -2.531 17.804 1.00 1.00 H ATOM 1114 HB3 CYS A 619 -32.062 -0.937 18.099 1.00 1.00 H ATOM 1115 HG CYS A 619 -32.496 -1.665 15.471 1.00 1.00 H ATOM 1116 N LEU A 620 -28.743 -1.972 17.333 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.478 -1.304 17.083 1.00 1.00 C ATOM 1118 C LEU A 620 -27.746 0.099 16.538 1.00 1.00 C ATOM 1119 O LEU A 620 -28.524 0.265 15.598 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.591 -2.158 16.175 1.00 1.00 C ATOM 1121 CG LEU A 620 -25.081 -1.997 16.368 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.452 -3.294 16.880 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.414 -1.506 15.083 1.00 1.00 C ATOM 1124 H LEU A 620 -29.060 -2.567 16.594 1.00 1.00 H ATOM 1125 HA LEU A 620 -26.963 -1.210 18.041 1.00 1.00 H ATOM 1126 HB2 LEU A 620 -26.848 -3.207 16.331 1.00 1.00 H ATOM 1127 HB3 LEU A 620 -26.833 -1.923 15.139 1.00 1.00 H ATOM 1128 HG LEU A 620 -24.914 -1.236 17.130 1.00 1.00 H ATOM 1129 HD11 LEU A 620 -25.060 -4.143 16.563 1.00 1.00 H ATOM 1130 HD12 LEU A 620 -23.446 -3.396 16.475 1.00 1.00 H ATOM 1131 HD13 LEU A 620 -24.406 -3.269 17.969 1.00 1.00 H ATOM 1132 HD21 LEU A 620 -25.139 -1.519 14.269 1.00 1.00 H ATOM 1133 HD22 LEU A 620 -24.049 -0.490 15.228 1.00 1.00 H ATOM 1134 HD23 LEU A 620 -23.578 -2.160 14.834 1.00 1.00 H ATOM 1135 N LEU A 621 -27.090 1.074 17.149 1.00 1.00 N ATOM 1136 CA LEU A 621 -27.247 2.457 16.734 1.00 1.00 C ATOM 1137 C LEU A 621 -26.163 2.807 15.713 1.00 1.00 C ATOM 1138 O LEU A 621 -25.117 2.163 15.669 1.00 1.00 O ATOM 1139 CB LEU A 621 -27.265 3.382 17.954 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.709 4.791 17.735 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.764 5.705 17.108 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -26.151 5.369 19.037 1.00 1.00 C ATOM 1143 H LEU A 621 -26.459 0.930 17.911 1.00 1.00 H ATOM 1144 HA LEU A 621 -28.220 2.545 16.250 1.00 1.00 H ATOM 1145 HB2 LEU A 621 -28.293 3.469 18.304 1.00 1.00 H ATOM 1146 HB3 LEU A 621 -26.696 2.908 18.753 1.00 1.00 H ATOM 1147 HG LEU A 621 -25.880 4.725 17.030 1.00 1.00 H ATOM 1148 HD11 LEU A 621 -28.542 5.098 16.644 1.00 1.00 H ATOM 1149 HD12 LEU A 621 -28.205 6.334 17.881 1.00 1.00 H ATOM 1150 HD13 LEU A 621 -27.295 6.335 16.351 1.00 1.00 H ATOM 1151 HD21 LEU A 621 -25.823 4.555 19.684 1.00 1.00 H ATOM 1152 HD22 LEU A 621 -25.305 6.017 18.814 1.00 1.00 H ATOM 1153 HD23 LEU A 621 -26.928 5.944 19.541 1.00 1.00 H ATOM 1154 N LEU A 622 -26.451 3.826 14.917 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.515 4.270 13.899 1.00 1.00 C ATOM 1156 C LEU A 622 -25.790 5.736 13.562 1.00 1.00 C ATOM 1157 O LEU A 622 -26.536 6.032 12.631 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.563 3.340 12.686 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.266 2.602 12.353 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -24.548 1.329 11.550 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -23.278 3.524 11.635 1.00 1.00 C ATOM 1162 H LEU A 622 -27.306 4.345 14.960 1.00 1.00 H ATOM 1163 HA LEU A 622 -24.513 4.193 14.322 1.00 1.00 H ATOM 1164 HB2 LEU A 622 -26.347 2.600 12.850 1.00 1.00 H ATOM 1165 HB3 LEU A 622 -25.858 3.926 11.815 1.00 1.00 H ATOM 1166 HG LEU A 622 -23.798 2.296 13.287 1.00 1.00 H ATOM 1167 HD11 LEU A 622 -25.194 0.670 12.130 1.00 1.00 H ATOM 1168 HD12 LEU A 622 -25.043 1.592 10.616 1.00 1.00 H ATOM 1169 HD13 LEU A 622 -23.609 0.820 11.335 1.00 1.00 H ATOM 1170 HD21 LEU A 622 -23.827 4.218 10.998 1.00 1.00 H ATOM 1171 HD22 LEU A 622 -22.703 4.085 12.371 1.00 1.00 H ATOM 1172 HD23 LEU A 622 -22.602 2.927 11.022 1.00 1.00 H ATOM 1173 N LYS A 623 -25.173 6.614 14.338 1.00 1.00 N ATOM 1174 CA LYS A 623 -25.341 8.043 14.134 1.00 1.00 C ATOM 1175 C LYS A 623 -24.305 8.535 13.122 1.00 1.00 C ATOM 1176 O LYS A 623 -23.149 8.121 13.161 1.00 1.00 O ATOM 1177 CB LYS A 623 -25.295 8.785 15.471 1.00 1.00 C ATOM 1178 CG LYS A 623 -23.874 8.803 16.040 1.00 1.00 C ATOM 1179 CD LYS A 623 -23.842 8.219 17.453 1.00 1.00 C ATOM 1180 CE LYS A 623 -24.449 9.194 18.464 1.00 1.00 C ATOM 1181 NZ LYS A 623 -23.401 9.733 19.359 1.00 1.00 N ATOM 1182 H LYS A 623 -24.567 6.364 15.094 1.00 1.00 H ATOM 1183 HA LYS A 623 -26.336 8.198 13.714 1.00 1.00 H ATOM 1184 HB2 LYS A 623 -25.651 9.807 15.338 1.00 1.00 H ATOM 1185 HB3 LYS A 623 -25.968 8.305 16.181 1.00 1.00 H ATOM 1186 HG2 LYS A 623 -23.213 8.231 15.390 1.00 1.00 H ATOM 1187 HG3 LYS A 623 -23.499 9.825 16.055 1.00 1.00 H ATOM 1188 HD2 LYS A 623 -24.393 7.279 17.475 1.00 1.00 H ATOM 1189 HD3 LYS A 623 -22.812 7.994 17.734 1.00 1.00 H ATOM 1190 HE2 LYS A 623 -24.941 10.012 17.938 1.00 1.00 H ATOM 1191 HE3 LYS A 623 -25.213 8.689 19.053 1.00 1.00 H ATOM 1192 HZ1 LYS A 623 -22.518 9.715 18.888 1.00 1.00 H ATOM 1193 HZ2 LYS A 623 -23.625 10.675 19.607 1.00 1.00 H ATOM 1194 HZ3 LYS A 623 -23.349 9.173 20.186 1.00 1.00 H ATOM 1195 N ILE A 624 -24.758 9.413 12.237 1.00 1.00 N ATOM 1196 CA ILE A 624 -23.885 9.966 11.217 1.00 1.00 C ATOM 1197 C ILE A 624 -23.522 11.404 11.587 1.00 1.00 C ATOM 1198 O ILE A 624 -24.337 12.126 12.159 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.525 9.830 9.834 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -24.784 8.361 9.492 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -23.677 10.525 8.768 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -25.713 8.235 8.281 1.00 1.00 C ATOM 1203 H ILE A 624 -25.701 9.745 12.213 1.00 1.00 H ATOM 1204 HA ILE A 624 -22.973 9.369 11.209 1.00 1.00 H ATOM 1205 HB ILE A 624 -25.492 10.330 9.854 1.00 1.00 H ATOM 1206 HG12 ILE A 624 -23.838 7.859 9.284 1.00 1.00 H ATOM 1207 HG13 ILE A 624 -25.230 7.857 10.350 1.00 1.00 H ATOM 1208 HG21 ILE A 624 -22.748 10.879 9.214 1.00 1.00 H ATOM 1209 HG22 ILE A 624 -23.449 9.821 7.968 1.00 1.00 H ATOM 1210 HG23 ILE A 624 -24.230 11.371 8.359 1.00 1.00 H ATOM 1211 HD11 ILE A 624 -26.213 9.188 8.108 1.00 1.00 H ATOM 1212 HD12 ILE A 624 -25.128 7.967 7.402 1.00 1.00 H ATOM 1213 HD13 ILE A 624 -26.456 7.461 8.473 1.00 1.00 H ATOM 1214 N ARG A 625 -22.298 11.778 11.247 1.00 1.00 N ATOM 1215 CA ARG A 625 -21.816 13.118 11.537 1.00 1.00 C ATOM 1216 C ARG A 625 -22.395 14.119 10.535 1.00 1.00 C ATOM 1217 O ARG A 625 -22.075 15.305 10.582 1.00 1.00 O ATOM 1218 CB ARG A 625 -20.288 13.179 11.481 1.00 1.00 C ATOM 1219 CG ARG A 625 -19.805 13.540 10.075 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.288 13.382 9.958 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.613 14.618 10.413 1.00 1.00 N ATOM 1222 CZ ARG A 625 -16.297 14.715 10.642 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -15.505 13.649 10.460 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -15.771 15.878 11.052 1.00 1.00 N ATOM 1225 H ARG A 625 -21.640 11.184 10.782 1.00 1.00 H ATOM 1226 HA ARG A 625 -22.166 13.328 12.547 1.00 1.00 H ATOM 1227 HB2 ARG A 625 -19.923 13.917 12.196 1.00 1.00 H ATOM 1228 HB3 ARG A 625 -19.872 12.217 11.776 1.00 1.00 H ATOM 1229 HG2 ARG A 625 -20.298 12.903 9.342 1.00 1.00 H ATOM 1230 HG3 ARG A 625 -20.085 14.569 9.843 1.00 1.00 H ATOM 1231 HD2 ARG A 625 -17.956 12.536 10.559 1.00 1.00 H ATOM 1232 HD3 ARG A 625 -18.015 13.167 8.926 1.00 1.00 H ATOM 1233 HE ARG A 625 -18.175 15.433 10.558 1.00 1.00 H ATOM 1234 HH11 ARG A 625 -15.898 12.781 10.155 1.00 1.00 H ATOM 1235 HH12 ARG A 625 -14.522 13.721 10.631 1.00 1.00 H ATOM 1236 HH21 ARG A 625 -16.362 16.674 11.187 1.00 1.00 H ATOM 1237 HH22 ARG A 625 -14.788 15.949 11.222 1.00 1.00 H ATOM 1238 N GLY A 626 -23.241 13.603 9.654 1.00 1.00 N ATOM 1239 CA GLY A 626 -23.868 14.436 8.643 1.00 1.00 C ATOM 1240 C GLY A 626 -25.210 14.984 9.139 1.00 1.00 C ATOM 1241 O GLY A 626 -25.743 15.936 8.571 1.00 1.00 O ATOM 1242 H GLY A 626 -23.496 12.637 9.623 1.00 1.00 H ATOM 1243 HA2 GLY A 626 -23.207 15.263 8.385 1.00 1.00 H ATOM 1244 HA3 GLY A 626 -24.022 13.857 7.734 1.00 1.00 H ATOM 1245 N GLY A 627 -25.713 14.359 10.193 1.00 1.00 N ATOM 1246 CA GLY A 627 -26.980 14.772 10.772 1.00 1.00 C ATOM 1247 C GLY A 627 -28.086 13.768 10.440 1.00 1.00 C ATOM 1248 O GLY A 627 -29.207 14.160 10.118 1.00 1.00 O ATOM 1249 H GLY A 627 -25.273 13.586 10.648 1.00 1.00 H ATOM 1250 HA2 GLY A 627 -26.878 14.864 11.853 1.00 1.00 H ATOM 1251 HA3 GLY A 627 -27.253 15.758 10.393 1.00 1.00 H ATOM 1252 N LYS A 628 -27.734 12.495 10.535 1.00 1.00 N ATOM 1253 CA LYS A 628 -28.682 11.432 10.249 1.00 1.00 C ATOM 1254 C LYS A 628 -28.340 10.207 11.098 1.00 1.00 C ATOM 1255 O LYS A 628 -27.229 9.686 11.021 1.00 1.00 O ATOM 1256 CB LYS A 628 -28.731 11.146 8.747 1.00 1.00 C ATOM 1257 CG LYS A 628 -30.031 11.665 8.131 1.00 1.00 C ATOM 1258 CD LYS A 628 -29.760 12.390 6.810 1.00 1.00 C ATOM 1259 CE LYS A 628 -29.074 11.462 5.806 1.00 1.00 C ATOM 1260 NZ LYS A 628 -30.052 10.961 4.813 1.00 1.00 N ATOM 1261 H LYS A 628 -26.820 12.186 10.799 1.00 1.00 H ATOM 1262 HA LYS A 628 -29.670 11.790 10.541 1.00 1.00 H ATOM 1263 HB2 LYS A 628 -27.878 11.614 8.256 1.00 1.00 H ATOM 1264 HB3 LYS A 628 -28.646 10.073 8.575 1.00 1.00 H ATOM 1265 HG2 LYS A 628 -30.715 10.835 7.960 1.00 1.00 H ATOM 1266 HG3 LYS A 628 -30.522 12.345 8.828 1.00 1.00 H ATOM 1267 HD2 LYS A 628 -30.699 12.755 6.392 1.00 1.00 H ATOM 1268 HD3 LYS A 628 -29.133 13.263 6.992 1.00 1.00 H ATOM 1269 HE2 LYS A 628 -28.271 11.995 5.297 1.00 1.00 H ATOM 1270 HE3 LYS A 628 -28.618 10.622 6.331 1.00 1.00 H ATOM 1271 HZ1 LYS A 628 -30.941 10.840 5.251 1.00 1.00 H ATOM 1272 HZ2 LYS A 628 -30.134 11.620 4.066 1.00 1.00 H ATOM 1273 HZ3 LYS A 628 -29.737 10.083 4.449 1.00 1.00 H ATOM 1274 N GLN A 629 -29.316 9.784 11.889 1.00 1.00 N ATOM 1275 CA GLN A 629 -29.131 8.629 12.751 1.00 1.00 C ATOM 1276 C GLN A 629 -29.806 7.397 12.142 1.00 1.00 C ATOM 1277 O GLN A 629 -30.830 7.515 11.472 1.00 1.00 O ATOM 1278 CB GLN A 629 -29.663 8.905 14.159 1.00 1.00 C ATOM 1279 CG GLN A 629 -29.046 7.944 15.177 1.00 1.00 C ATOM 1280 CD GLN A 629 -30.104 7.435 16.159 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -30.910 6.572 15.850 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -30.056 8.013 17.356 1.00 1.00 N ATOM 1283 H GLN A 629 -30.217 10.214 11.945 1.00 1.00 H ATOM 1284 HA GLN A 629 -28.053 8.473 12.802 1.00 1.00 H ATOM 1285 HB2 GLN A 629 -29.439 9.934 14.442 1.00 1.00 H ATOM 1286 HB3 GLN A 629 -30.748 8.803 14.168 1.00 1.00 H ATOM 1287 HG2 GLN A 629 -28.590 7.103 14.658 1.00 1.00 H ATOM 1288 HG3 GLN A 629 -28.252 8.451 15.725 1.00 1.00 H ATOM 1289 HE21 GLN A 629 -29.369 8.714 17.545 1.00 1.00 H ATOM 1290 HE22 GLN A 629 -30.706 7.745 18.066 1.00 1.00 H ATOM 1291 N PHE A 630 -29.204 6.245 12.399 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.733 4.994 11.884 1.00 1.00 C ATOM 1293 C PHE A 630 -29.729 3.911 12.964 1.00 1.00 C ATOM 1294 O PHE A 630 -28.877 3.919 13.852 1.00 1.00 O ATOM 1295 CB PHE A 630 -28.817 4.558 10.739 1.00 1.00 C ATOM 1296 CG PHE A 630 -29.247 5.081 9.366 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -28.889 6.333 8.972 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -29.988 4.295 8.540 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -29.288 6.817 7.697 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -30.387 4.779 7.266 1.00 1.00 C ATOM 1301 CZ PHE A 630 -30.029 6.029 6.872 1.00 1.00 C ATOM 1302 H PHE A 630 -28.371 6.160 12.946 1.00 1.00 H ATOM 1303 HA PHE A 630 -30.759 5.183 11.566 1.00 1.00 H ATOM 1304 HB2 PHE A 630 -27.804 4.903 10.946 1.00 1.00 H ATOM 1305 HB3 PHE A 630 -28.785 3.469 10.707 1.00 1.00 H ATOM 1306 HD1 PHE A 630 -28.295 6.963 9.633 1.00 1.00 H ATOM 1307 HD2 PHE A 630 -30.275 3.291 8.856 1.00 1.00 H ATOM 1308 HE1 PHE A 630 -29.000 7.820 7.382 1.00 1.00 H ATOM 1309 HE2 PHE A 630 -30.980 4.148 6.605 1.00 1.00 H ATOM 1310 HZ PHE A 630 -30.335 6.402 5.895 1.00 1.00 H ATOM 1311 N ILE A 631 -30.689 3.006 12.854 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.805 1.918 13.811 1.00 1.00 C ATOM 1313 C ILE A 631 -30.982 0.599 13.058 1.00 1.00 C ATOM 1314 O ILE A 631 -32.049 0.329 12.510 1.00 1.00 O ATOM 1315 CB ILE A 631 -31.924 2.205 14.815 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -31.414 2.085 16.253 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -33.135 1.308 14.560 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -31.221 3.464 16.885 1.00 1.00 C ATOM 1319 H ILE A 631 -31.378 3.007 12.130 1.00 1.00 H ATOM 1320 HA ILE A 631 -29.872 1.875 14.372 1.00 1.00 H ATOM 1321 HB ILE A 631 -32.251 3.236 14.676 1.00 1.00 H ATOM 1322 HG12 ILE A 631 -32.122 1.505 16.847 1.00 1.00 H ATOM 1323 HG13 ILE A 631 -30.469 1.539 16.264 1.00 1.00 H ATOM 1324 HG21 ILE A 631 -32.823 0.263 14.573 1.00 1.00 H ATOM 1325 HG22 ILE A 631 -33.882 1.475 15.335 1.00 1.00 H ATOM 1326 HG23 ILE A 631 -33.565 1.545 13.586 1.00 1.00 H ATOM 1327 HD11 ILE A 631 -30.725 4.124 16.172 1.00 1.00 H ATOM 1328 HD12 ILE A 631 -32.191 3.882 17.152 1.00 1.00 H ATOM 1329 HD13 ILE A 631 -30.607 3.371 17.780 1.00 1.00 H ATOM 1330 N LEU A 632 -29.916 -0.190 13.054 1.00 1.00 N ATOM 1331 CA LEU A 632 -29.939 -1.475 12.377 1.00 1.00 C ATOM 1332 C LEU A 632 -29.810 -2.594 13.412 1.00 1.00 C ATOM 1333 O LEU A 632 -29.092 -2.451 14.401 1.00 1.00 O ATOM 1334 CB LEU A 632 -28.871 -1.524 11.283 1.00 1.00 C ATOM 1335 CG LEU A 632 -27.502 -0.949 11.655 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -26.439 -1.360 10.636 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -27.574 0.570 11.826 1.00 1.00 C ATOM 1338 H LEU A 632 -29.051 0.037 13.502 1.00 1.00 H ATOM 1339 HA LEU A 632 -30.907 -1.569 11.886 1.00 1.00 H ATOM 1340 HB2 LEU A 632 -28.736 -2.561 10.979 1.00 1.00 H ATOM 1341 HB3 LEU A 632 -29.246 -0.982 10.413 1.00 1.00 H ATOM 1342 HG LEU A 632 -27.206 -1.368 12.618 1.00 1.00 H ATOM 1343 HD11 LEU A 632 -26.641 -2.375 10.289 1.00 1.00 H ATOM 1344 HD12 LEU A 632 -26.462 -0.676 9.789 1.00 1.00 H ATOM 1345 HD13 LEU A 632 -25.454 -1.326 11.104 1.00 1.00 H ATOM 1346 HD21 LEU A 632 -28.587 0.913 11.613 1.00 1.00 H ATOM 1347 HD22 LEU A 632 -27.309 0.833 12.850 1.00 1.00 H ATOM 1348 HD23 LEU A 632 -26.876 1.047 11.137 1.00 1.00 H ATOM 1349 N GLN A 633 -30.515 -3.684 13.149 1.00 1.00 N ATOM 1350 CA GLN A 633 -30.487 -4.829 14.045 1.00 1.00 C ATOM 1351 C GLN A 633 -30.036 -6.082 13.292 1.00 1.00 C ATOM 1352 O GLN A 633 -29.783 -6.032 12.089 1.00 1.00 O ATOM 1353 CB GLN A 633 -31.854 -5.044 14.699 1.00 1.00 C ATOM 1354 CG GLN A 633 -32.937 -5.276 13.645 1.00 1.00 C ATOM 1355 CD GLN A 633 -34.331 -5.250 14.276 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -34.740 -4.285 14.899 1.00 1.00 O ATOM 1357 NE2 GLN A 633 -35.033 -6.362 14.080 1.00 1.00 N ATOM 1358 H GLN A 633 -31.095 -3.795 12.341 1.00 1.00 H ATOM 1359 HA GLN A 633 -29.758 -4.577 14.813 1.00 1.00 H ATOM 1360 HB2 GLN A 633 -31.807 -5.900 15.372 1.00 1.00 H ATOM 1361 HB3 GLN A 633 -32.111 -4.176 15.305 1.00 1.00 H ATOM 1362 HG2 GLN A 633 -32.869 -4.508 12.874 1.00 1.00 H ATOM 1363 HG3 GLN A 633 -32.773 -6.236 13.155 1.00 1.00 H ATOM 1364 HE21 GLN A 633 -34.638 -7.119 13.559 1.00 1.00 H ATOM 1365 HE22 GLN A 633 -35.957 -6.442 14.455 1.00 1.00 H ATOM 1366 N CYS A 634 -29.948 -7.178 14.032 1.00 1.00 N ATOM 1367 CA CYS A 634 -29.532 -8.443 13.450 1.00 1.00 C ATOM 1368 C CYS A 634 -30.154 -9.576 14.269 1.00 1.00 C ATOM 1369 O CYS A 634 -30.638 -9.352 15.377 1.00 1.00 O ATOM 1370 CB CYS A 634 -28.008 -8.559 13.380 1.00 1.00 C ATOM 1371 SG CYS A 634 -27.311 -8.679 15.067 1.00 1.00 S ATOM 1372 H CYS A 634 -30.155 -7.211 15.010 1.00 1.00 H ATOM 1373 HA CYS A 634 -29.906 -8.454 12.427 1.00 1.00 H ATOM 1374 HB2 CYS A 634 -27.729 -9.437 12.798 1.00 1.00 H ATOM 1375 HB3 CYS A 634 -27.592 -7.690 12.867 1.00 1.00 H ATOM 1376 HG CYS A 634 -28.250 -9.490 15.548 1.00 1.00 H ATOM 1377 N ASP A 635 -30.119 -10.768 13.691 1.00 1.00 N ATOM 1378 CA ASP A 635 -30.674 -11.936 14.352 1.00 1.00 C ATOM 1379 C ASP A 635 -29.542 -12.729 15.012 1.00 1.00 C ATOM 1380 O ASP A 635 -29.794 -13.646 15.792 1.00 1.00 O ATOM 1381 CB ASP A 635 -31.374 -12.857 13.351 1.00 1.00 C ATOM 1382 CG ASP A 635 -32.798 -13.264 13.734 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -33.016 -13.497 14.942 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -33.636 -13.333 12.808 1.00 1.00 O ATOM 1385 H ASP A 635 -29.724 -10.940 12.789 1.00 1.00 H ATOM 1386 HA ASP A 635 -31.385 -11.544 15.079 1.00 1.00 H ATOM 1387 HB2 ASP A 635 -31.402 -12.360 12.382 1.00 1.00 H ATOM 1388 HB3 ASP A 635 -30.774 -13.759 13.230 1.00 1.00 H ATOM 1389 N SER A 636 -28.320 -12.344 14.674 1.00 1.00 N ATOM 1390 CA SER A 636 -27.148 -13.006 15.224 1.00 1.00 C ATOM 1391 C SER A 636 -26.639 -12.240 16.446 1.00 1.00 C ATOM 1392 O SER A 636 -27.208 -11.217 16.823 1.00 1.00 O ATOM 1393 CB SER A 636 -26.042 -13.128 14.175 1.00 1.00 C ATOM 1394 OG SER A 636 -26.001 -14.427 13.591 1.00 1.00 O ATOM 1395 H SER A 636 -28.124 -11.597 14.041 1.00 1.00 H ATOM 1396 HA SER A 636 -27.488 -14.002 15.511 1.00 1.00 H ATOM 1397 HB2 SER A 636 -26.199 -12.383 13.394 1.00 1.00 H ATOM 1398 HB3 SER A 636 -25.080 -12.906 14.636 1.00 1.00 H ATOM 1399 HG SER A 636 -26.900 -14.665 13.223 1.00 1.00 H ATOM 1400 N ASP A 637 -25.573 -12.765 17.033 1.00 1.00 N ATOM 1401 CA ASP A 637 -24.982 -12.143 18.205 1.00 1.00 C ATOM 1402 C ASP A 637 -23.673 -11.456 17.806 1.00 1.00 C ATOM 1403 O ASP A 637 -23.511 -10.254 18.015 1.00 1.00 O ATOM 1404 CB ASP A 637 -24.659 -13.185 19.277 1.00 1.00 C ATOM 1405 CG ASP A 637 -25.401 -12.999 20.602 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -25.676 -11.827 20.940 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -25.680 -14.033 21.247 1.00 1.00 O ATOM 1408 H ASP A 637 -25.116 -13.599 16.719 1.00 1.00 H ATOM 1409 HA ASP A 637 -25.730 -11.438 18.563 1.00 1.00 H ATOM 1410 HB2 ASP A 637 -24.893 -14.174 18.884 1.00 1.00 H ATOM 1411 HB3 ASP A 637 -23.588 -13.164 19.473 1.00 1.00 H ATOM 1412 N PRO A 638 -22.751 -12.269 17.225 1.00 1.00 N ATOM 1413 CA PRO A 638 -21.463 -11.752 16.795 1.00 1.00 C ATOM 1414 C PRO A 638 -21.601 -10.932 15.510 1.00 1.00 C ATOM 1415 O PRO A 638 -20.973 -9.885 15.367 1.00 1.00 O ATOM 1416 CB PRO A 638 -20.583 -12.980 16.624 1.00 1.00 C ATOM 1417 CG PRO A 638 -21.534 -14.161 16.512 1.00 1.00 C ATOM 1418 CD PRO A 638 -22.909 -13.696 16.961 1.00 1.00 C ATOM 1419 HA PRO A 638 -21.095 -11.125 17.480 1.00 1.00 H ATOM 1420 HB2 PRO A 638 -19.962 -12.894 15.733 1.00 1.00 H ATOM 1421 HB3 PRO A 638 -19.910 -13.099 17.472 1.00 1.00 H ATOM 1422 HG2 PRO A 638 -21.570 -14.526 15.486 1.00 1.00 H ATOM 1423 HG3 PRO A 638 -21.189 -14.987 17.132 1.00 1.00 H ATOM 1424 HD2 PRO A 638 -23.659 -13.876 16.190 1.00 1.00 H ATOM 1425 HD3 PRO A 638 -23.236 -14.229 17.854 1.00 1.00 H ATOM 1426 N GLU A 639 -22.429 -11.441 14.608 1.00 1.00 N ATOM 1427 CA GLU A 639 -22.659 -10.768 13.340 1.00 1.00 C ATOM 1428 C GLU A 639 -22.398 -9.267 13.480 1.00 1.00 C ATOM 1429 O GLU A 639 -21.313 -8.788 13.151 1.00 1.00 O ATOM 1430 CB GLU A 639 -24.075 -11.033 12.828 1.00 1.00 C ATOM 1431 CG GLU A 639 -24.127 -12.319 11.999 1.00 1.00 C ATOM 1432 CD GLU A 639 -25.276 -12.274 10.990 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -26.328 -11.707 11.352 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -25.076 -12.809 9.878 1.00 1.00 O ATOM 1435 H GLU A 639 -22.936 -12.293 14.732 1.00 1.00 H ATOM 1436 HA GLU A 639 -21.939 -11.206 12.647 1.00 1.00 H ATOM 1437 HB2 GLU A 639 -24.762 -11.112 13.670 1.00 1.00 H ATOM 1438 HB3 GLU A 639 -24.410 -10.192 12.221 1.00 1.00 H ATOM 1439 HG2 GLU A 639 -23.181 -12.455 11.474 1.00 1.00 H ATOM 1440 HG3 GLU A 639 -24.251 -13.177 12.660 1.00 1.00 H ATOM 1441 N LEU A 640 -23.411 -8.566 13.969 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.305 -7.130 14.156 1.00 1.00 C ATOM 1443 C LEU A 640 -21.997 -6.810 14.884 1.00 1.00 C ATOM 1444 O LEU A 640 -21.246 -5.932 14.461 1.00 1.00 O ATOM 1445 CB LEU A 640 -24.549 -6.587 14.862 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.393 -5.592 14.063 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.842 -4.172 14.202 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -25.509 -6.022 12.598 1.00 1.00 C ATOM 1449 H LEU A 640 -24.289 -8.963 14.233 1.00 1.00 H ATOM 1450 HA LEU A 640 -23.270 -6.673 13.167 1.00 1.00 H ATOM 1451 HB2 LEU A 640 -25.182 -7.431 15.138 1.00 1.00 H ATOM 1452 HB3 LEU A 640 -24.237 -6.108 15.789 1.00 1.00 H ATOM 1453 HG LEU A 640 -26.401 -5.589 14.478 1.00 1.00 H ATOM 1454 HD11 LEU A 640 -23.936 -4.191 14.808 1.00 1.00 H ATOM 1455 HD12 LEU A 640 -24.611 -3.774 13.213 1.00 1.00 H ATOM 1456 HD13 LEU A 640 -25.588 -3.538 14.681 1.00 1.00 H ATOM 1457 HD21 LEU A 640 -25.587 -7.108 12.544 1.00 1.00 H ATOM 1458 HD22 LEU A 640 -26.397 -5.572 12.157 1.00 1.00 H ATOM 1459 HD23 LEU A 640 -24.625 -5.694 12.053 1.00 1.00 H ATOM 1460 N VAL A 641 -21.765 -7.538 15.966 1.00 1.00 N ATOM 1461 CA VAL A 641 -20.562 -7.343 16.757 1.00 1.00 C ATOM 1462 C VAL A 641 -19.362 -7.182 15.820 1.00 1.00 C ATOM 1463 O VAL A 641 -18.611 -6.215 15.928 1.00 1.00 O ATOM 1464 CB VAL A 641 -20.396 -8.495 17.750 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.082 -9.242 17.507 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -20.484 -7.992 19.192 1.00 1.00 C ATOM 1467 H VAL A 641 -22.382 -8.250 16.303 1.00 1.00 H ATOM 1468 HA VAL A 641 -20.688 -6.423 17.325 1.00 1.00 H ATOM 1469 HB VAL A 641 -21.215 -9.196 17.589 1.00 1.00 H ATOM 1470 HG11 VAL A 641 -18.259 -8.528 17.488 1.00 1.00 H ATOM 1471 HG12 VAL A 641 -18.921 -9.962 18.309 1.00 1.00 H ATOM 1472 HG13 VAL A 641 -19.131 -9.765 16.553 1.00 1.00 H ATOM 1473 HG21 VAL A 641 -21.365 -7.361 19.303 1.00 1.00 H ATOM 1474 HG22 VAL A 641 -20.558 -8.844 19.869 1.00 1.00 H ATOM 1475 HG23 VAL A 641 -19.590 -7.415 19.430 1.00 1.00 H ATOM 1476 N GLN A 642 -19.220 -8.148 14.923 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.124 -8.125 13.969 1.00 1.00 C ATOM 1478 C GLN A 642 -18.308 -6.975 12.975 1.00 1.00 C ATOM 1479 O GLN A 642 -17.344 -6.304 12.612 1.00 1.00 O ATOM 1480 CB GLN A 642 -18.006 -9.465 13.241 1.00 1.00 C ATOM 1481 CG GLN A 642 -16.731 -10.203 13.655 1.00 1.00 C ATOM 1482 CD GLN A 642 -17.001 -11.151 14.824 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -17.097 -10.750 15.973 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -17.117 -12.427 14.469 1.00 1.00 N ATOM 1485 H GLN A 642 -19.835 -8.932 14.842 1.00 1.00 H ATOM 1486 HA GLN A 642 -17.226 -7.960 14.563 1.00 1.00 H ATOM 1487 HB2 GLN A 642 -18.875 -10.083 13.462 1.00 1.00 H ATOM 1488 HB3 GLN A 642 -17.999 -9.299 12.162 1.00 1.00 H ATOM 1489 HG2 GLN A 642 -16.340 -10.766 12.806 1.00 1.00 H ATOM 1490 HG3 GLN A 642 -15.963 -9.481 13.937 1.00 1.00 H ATOM 1491 HE21 GLN A 642 -17.027 -12.690 13.509 1.00 1.00 H ATOM 1492 HE22 GLN A 642 -17.296 -13.125 15.164 1.00 1.00 H ATOM 1493 N TRP A 643 -19.554 -6.784 12.566 1.00 1.00 N ATOM 1494 CA TRP A 643 -19.876 -5.728 11.622 1.00 1.00 C ATOM 1495 C TRP A 643 -19.437 -4.396 12.234 1.00 1.00 C ATOM 1496 O TRP A 643 -18.885 -3.543 11.543 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.362 -5.756 11.253 1.00 1.00 C ATOM 1498 CG TRP A 643 -21.706 -6.739 10.133 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -22.011 -8.039 10.240 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -21.770 -6.445 8.722 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -22.266 -8.603 9.007 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -22.114 -7.603 8.053 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.544 -5.241 8.031 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.263 -7.671 6.663 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -21.697 -5.326 6.643 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -22.042 -6.482 5.955 1.00 1.00 C ATOM 1507 H TRP A 643 -20.332 -7.334 12.866 1.00 1.00 H ATOM 1508 HA TRP A 643 -19.319 -5.918 10.705 1.00 1.00 H ATOM 1509 HB2 TRP A 643 -21.940 -6.014 12.140 1.00 1.00 H ATOM 1510 HB3 TRP A 643 -21.670 -4.754 10.953 1.00 1.00 H ATOM 1511 HD1 TRP A 643 -22.052 -8.583 11.184 1.00 1.00 H ATOM 1512 HE1 TRP A 643 -22.535 -9.641 8.816 1.00 1.00 H ATOM 1513 HE3 TRP A 643 -21.272 -4.314 8.536 1.00 1.00 H ATOM 1514 HZ2 TRP A 643 -22.536 -8.598 6.160 1.00 1.00 H ATOM 1515 HZ3 TRP A 643 -21.533 -4.420 6.058 1.00 1.00 H ATOM 1516 HH2 TRP A 643 -22.143 -6.466 4.870 1.00 1.00 H ATOM 1517 N LYS A 644 -19.701 -4.259 13.526 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.340 -3.047 14.239 1.00 1.00 C ATOM 1519 C LYS A 644 -17.820 -2.875 14.207 1.00 1.00 C ATOM 1520 O LYS A 644 -17.317 -1.848 13.751 1.00 1.00 O ATOM 1521 CB LYS A 644 -19.927 -3.061 15.652 1.00 1.00 C ATOM 1522 CG LYS A 644 -19.459 -1.844 16.453 1.00 1.00 C ATOM 1523 CD LYS A 644 -20.570 -0.798 16.558 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.378 -0.982 17.845 1.00 1.00 C ATOM 1525 NZ LYS A 644 -22.752 -0.461 17.673 1.00 1.00 N ATOM 1526 H LYS A 644 -20.151 -4.960 14.081 1.00 1.00 H ATOM 1527 HA LYS A 644 -19.793 -2.210 13.710 1.00 1.00 H ATOM 1528 HB2 LYS A 644 -21.016 -3.070 15.598 1.00 1.00 H ATOM 1529 HB3 LYS A 644 -19.627 -3.976 16.165 1.00 1.00 H ATOM 1530 HG2 LYS A 644 -19.154 -2.156 17.451 1.00 1.00 H ATOM 1531 HG3 LYS A 644 -18.584 -1.405 15.975 1.00 1.00 H ATOM 1532 HD2 LYS A 644 -20.137 0.203 16.537 1.00 1.00 H ATOM 1533 HD3 LYS A 644 -21.233 -0.877 15.695 1.00 1.00 H ATOM 1534 HE2 LYS A 644 -21.414 -2.039 18.110 1.00 1.00 H ATOM 1535 HE3 LYS A 644 -20.886 -0.464 18.667 1.00 1.00 H ATOM 1536 HZ1 LYS A 644 -23.157 -0.851 16.846 1.00 1.00 H ATOM 1537 HZ2 LYS A 644 -23.306 -0.714 18.467 1.00 1.00 H ATOM 1538 HZ3 LYS A 644 -22.723 0.536 17.593 1.00 1.00 H ATOM 1539 N LYS A 645 -17.130 -3.894 14.697 1.00 1.00 N ATOM 1540 CA LYS A 645 -15.678 -3.868 14.730 1.00 1.00 C ATOM 1541 C LYS A 645 -15.152 -3.279 13.419 1.00 1.00 C ATOM 1542 O LYS A 645 -14.398 -2.307 13.431 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.125 -5.259 15.043 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.697 -5.172 15.587 1.00 1.00 C ATOM 1545 CD LYS A 645 -12.681 -5.073 14.446 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.304 -4.659 14.972 1.00 1.00 C ATOM 1547 NZ LYS A 645 -10.235 -5.206 14.109 1.00 1.00 N ATOM 1548 H LYS A 645 -17.546 -4.725 15.066 1.00 1.00 H ATOM 1549 HA LYS A 645 -15.381 -3.212 15.547 1.00 1.00 H ATOM 1550 HB2 LYS A 645 -15.765 -5.755 15.772 1.00 1.00 H ATOM 1551 HB3 LYS A 645 -15.137 -5.871 14.141 1.00 1.00 H ATOM 1552 HG2 LYS A 645 -13.604 -4.302 16.238 1.00 1.00 H ATOM 1553 HG3 LYS A 645 -13.480 -6.050 16.195 1.00 1.00 H ATOM 1554 HD2 LYS A 645 -12.606 -6.032 13.937 1.00 1.00 H ATOM 1555 HD3 LYS A 645 -13.026 -4.346 13.710 1.00 1.00 H ATOM 1556 HE2 LYS A 645 -11.233 -3.571 15.006 1.00 1.00 H ATOM 1557 HE3 LYS A 645 -11.176 -5.018 15.993 1.00 1.00 H ATOM 1558 HZ1 LYS A 645 -10.534 -6.074 13.716 1.00 1.00 H ATOM 1559 HZ2 LYS A 645 -10.035 -4.558 13.374 1.00 1.00 H ATOM 1560 HZ3 LYS A 645 -9.410 -5.355 14.656 1.00 1.00 H ATOM 1561 N GLU A 646 -15.573 -3.890 12.322 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.156 -3.438 11.006 1.00 1.00 C ATOM 1563 C GLU A 646 -15.758 -2.064 10.700 1.00 1.00 C ATOM 1564 O GLU A 646 -15.128 -1.239 10.041 1.00 1.00 O ATOM 1565 CB GLU A 646 -15.537 -4.455 9.929 1.00 1.00 C ATOM 1566 CG GLU A 646 -14.647 -5.697 10.009 1.00 1.00 C ATOM 1567 CD GLU A 646 -14.726 -6.340 11.395 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -14.022 -5.834 12.297 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -15.489 -7.321 11.523 1.00 1.00 O ATOM 1570 H GLU A 646 -16.189 -4.678 12.322 1.00 1.00 H ATOM 1571 HA GLU A 646 -14.069 -3.361 11.058 1.00 1.00 H ATOM 1572 HB2 GLU A 646 -16.581 -4.743 10.049 1.00 1.00 H ATOM 1573 HB3 GLU A 646 -15.443 -3.999 8.943 1.00 1.00 H ATOM 1574 HG2 GLU A 646 -14.953 -6.418 9.252 1.00 1.00 H ATOM 1575 HG3 GLU A 646 -13.614 -5.424 9.790 1.00 1.00 H ATOM 1576 N LEU A 647 -16.972 -1.862 11.194 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.666 -0.604 10.982 1.00 1.00 C ATOM 1578 C LEU A 647 -16.891 0.523 11.666 1.00 1.00 C ATOM 1579 O LEU A 647 -16.398 1.433 11.002 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.123 -0.713 11.437 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.146 -1.024 10.343 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.574 -0.820 10.854 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -19.867 -0.202 9.082 1.00 1.00 C ATOM 1584 H LEU A 647 -17.476 -2.540 11.729 1.00 1.00 H ATOM 1585 HA LEU A 647 -17.678 -0.415 9.908 1.00 1.00 H ATOM 1586 HB2 LEU A 647 -19.187 -1.491 12.199 1.00 1.00 H ATOM 1587 HB3 LEU A 647 -19.404 0.225 11.915 1.00 1.00 H ATOM 1588 HG LEU A 647 -20.049 -2.073 10.070 1.00 1.00 H ATOM 1589 HD11 LEU A 647 -21.546 -0.302 11.812 1.00 1.00 H ATOM 1590 HD12 LEU A 647 -22.136 -0.224 10.134 1.00 1.00 H ATOM 1591 HD13 LEU A 647 -22.057 -1.789 10.979 1.00 1.00 H ATOM 1592 HD21 LEU A 647 -19.260 0.666 9.341 1.00 1.00 H ATOM 1593 HD22 LEU A 647 -19.331 -0.818 8.359 1.00 1.00 H ATOM 1594 HD23 LEU A 647 -20.809 0.129 8.648 1.00 1.00 H ATOM 1595 N ARG A 648 -16.807 0.426 12.985 1.00 1.00 N ATOM 1596 CA ARG A 648 -16.100 1.426 13.766 1.00 1.00 C ATOM 1597 C ARG A 648 -14.835 1.875 13.033 1.00 1.00 C ATOM 1598 O ARG A 648 -14.622 3.070 12.831 1.00 1.00 O ATOM 1599 CB ARG A 648 -15.717 0.880 15.143 1.00 1.00 C ATOM 1600 CG ARG A 648 -16.126 1.851 16.251 1.00 1.00 C ATOM 1601 CD ARG A 648 -15.408 1.521 17.562 1.00 1.00 C ATOM 1602 NE ARG A 648 -15.985 0.299 18.162 1.00 1.00 N ATOM 1603 CZ ARG A 648 -15.338 -0.492 19.029 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -14.087 -0.190 19.405 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -15.940 -1.581 19.524 1.00 1.00 N ATOM 1606 H ARG A 648 -17.211 -0.319 13.517 1.00 1.00 H ATOM 1607 HA ARG A 648 -16.806 2.249 13.869 1.00 1.00 H ATOM 1608 HB2 ARG A 648 -16.199 -0.085 15.303 1.00 1.00 H ATOM 1609 HB3 ARG A 648 -14.641 0.709 15.183 1.00 1.00 H ATOM 1610 HG2 ARG A 648 -15.891 2.871 15.951 1.00 1.00 H ATOM 1611 HG3 ARG A 648 -17.205 1.803 16.402 1.00 1.00 H ATOM 1612 HD2 ARG A 648 -14.343 1.378 17.377 1.00 1.00 H ATOM 1613 HD3 ARG A 648 -15.500 2.356 18.257 1.00 1.00 H ATOM 1614 HE ARG A 648 -16.917 0.044 17.904 1.00 1.00 H ATOM 1615 HH11 ARG A 648 -13.636 0.624 19.036 1.00 1.00 H ATOM 1616 HH12 ARG A 648 -13.603 -0.778 20.052 1.00 1.00 H ATOM 1617 HH21 ARG A 648 -16.874 -1.805 19.243 1.00 1.00 H ATOM 1618 HH22 ARG A 648 -15.457 -2.170 20.170 1.00 1.00 H ATOM 1619 N ASP A 649 -14.028 0.895 12.654 1.00 1.00 N ATOM 1620 CA ASP A 649 -12.790 1.174 11.948 1.00 1.00 C ATOM 1621 C ASP A 649 -13.112 1.835 10.607 1.00 1.00 C ATOM 1622 O ASP A 649 -12.422 2.763 10.186 1.00 1.00 O ATOM 1623 CB ASP A 649 -12.014 -0.114 11.666 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.549 0.087 11.272 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -9.857 0.816 12.014 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -10.155 -0.495 10.238 1.00 1.00 O ATOM 1627 H ASP A 649 -14.210 -0.075 12.823 1.00 1.00 H ATOM 1628 HA ASP A 649 -12.224 1.827 12.611 1.00 1.00 H ATOM 1629 HB2 ASP A 649 -12.053 -0.746 12.553 1.00 1.00 H ATOM 1630 HB3 ASP A 649 -12.519 -0.658 10.866 1.00 1.00 H ATOM 1631 N ALA A 650 -14.160 1.332 9.971 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.581 1.862 8.685 1.00 1.00 C ATOM 1633 C ALA A 650 -14.794 3.373 8.807 1.00 1.00 C ATOM 1634 O ALA A 650 -14.295 4.142 7.986 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.842 1.131 8.219 1.00 1.00 C ATOM 1636 H ALA A 650 -14.717 0.577 10.319 1.00 1.00 H ATOM 1637 HA ALA A 650 -13.781 1.673 7.970 1.00 1.00 H ATOM 1638 HB1 ALA A 650 -16.100 0.358 8.942 1.00 1.00 H ATOM 1639 HB2 ALA A 650 -16.665 1.842 8.139 1.00 1.00 H ATOM 1640 HB3 ALA A 650 -15.658 0.675 7.247 1.00 1.00 H ATOM 1641 N TYR A 651 -15.537 3.752 9.835 1.00 1.00 N ATOM 1642 CA TYR A 651 -15.823 5.157 10.076 1.00 1.00 C ATOM 1643 C TYR A 651 -14.604 5.872 10.663 1.00 1.00 C ATOM 1644 O TYR A 651 -14.318 7.013 10.304 1.00 1.00 O ATOM 1645 CB TYR A 651 -16.961 5.188 11.098 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.151 4.300 10.732 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.244 3.758 9.466 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -19.134 4.043 11.667 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.365 2.922 9.122 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.254 3.208 11.323 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.315 2.688 10.067 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.374 1.900 9.740 1.00 1.00 O ATOM 1653 H TYR A 651 -15.941 3.120 10.498 1.00 1.00 H ATOM 1654 HA TYR A 651 -16.079 5.616 9.119 1.00 1.00 H ATOM 1655 HB2 TYR A 651 -16.572 4.875 12.067 1.00 1.00 H ATOM 1656 HB3 TYR A 651 -17.307 6.216 11.210 1.00 1.00 H ATOM 1657 HD1 TYR A 651 -17.468 3.961 8.728 1.00 1.00 H ATOM 1658 HD2 TYR A 651 -19.060 4.472 12.666 1.00 1.00 H ATOM 1659 HE1 TYR A 651 -19.450 2.486 8.126 1.00 1.00 H ATOM 1660 HE2 TYR A 651 -21.038 2.996 12.051 1.00 1.00 H ATOM 1661 HH TYR A 651 -21.569 1.975 8.763 1.00 1.00 H ATOM 1662 N ARG A 652 -13.921 5.171 11.555 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.740 5.724 12.195 1.00 1.00 C ATOM 1664 C ARG A 652 -11.656 6.011 11.155 1.00 1.00 C ATOM 1665 O ARG A 652 -11.246 7.156 10.980 1.00 1.00 O ATOM 1666 CB ARG A 652 -12.184 4.764 13.249 1.00 1.00 C ATOM 1667 CG ARG A 652 -12.694 5.126 14.645 1.00 1.00 C ATOM 1668 CD ARG A 652 -12.918 3.871 15.490 1.00 1.00 C ATOM 1669 NE ARG A 652 -12.259 4.024 16.807 1.00 1.00 N ATOM 1670 CZ ARG A 652 -10.960 3.782 17.029 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -10.172 3.376 16.025 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -10.449 3.948 18.257 1.00 1.00 N ATOM 1673 H ARG A 652 -14.161 4.242 11.841 1.00 1.00 H ATOM 1674 HA ARG A 652 -13.084 6.645 12.667 1.00 1.00 H ATOM 1675 HB2 ARG A 652 -12.475 3.743 13.005 1.00 1.00 H ATOM 1676 HB3 ARG A 652 -11.095 4.797 13.237 1.00 1.00 H ATOM 1677 HG2 ARG A 652 -11.977 5.780 15.141 1.00 1.00 H ATOM 1678 HG3 ARG A 652 -13.628 5.682 14.562 1.00 1.00 H ATOM 1679 HD2 ARG A 652 -13.986 3.698 15.626 1.00 1.00 H ATOM 1680 HD3 ARG A 652 -12.518 2.998 14.973 1.00 1.00 H ATOM 1681 HE ARG A 652 -12.819 4.325 17.579 1.00 1.00 H ATOM 1682 HH11 ARG A 652 -10.554 3.253 15.108 1.00 1.00 H ATOM 1683 HH12 ARG A 652 -9.202 3.197 16.190 1.00 1.00 H ATOM 1684 HH21 ARG A 652 -11.036 4.251 19.007 1.00 1.00 H ATOM 1685 HH22 ARG A 652 -9.479 3.767 18.423 1.00 1.00 H ATOM 1686 N GLU A 653 -11.224 4.950 10.489 1.00 1.00 N ATOM 1687 CA GLU A 653 -10.196 5.073 9.470 1.00 1.00 C ATOM 1688 C GLU A 653 -10.511 6.245 8.538 1.00 1.00 C ATOM 1689 O GLU A 653 -9.701 7.158 8.389 1.00 1.00 O ATOM 1690 CB GLU A 653 -10.047 3.770 8.682 1.00 1.00 C ATOM 1691 CG GLU A 653 -9.008 2.852 9.330 1.00 1.00 C ATOM 1692 CD GLU A 653 -9.004 1.473 8.668 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -10.090 1.064 8.203 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -7.916 0.859 8.640 1.00 1.00 O ATOM 1695 H GLU A 653 -11.564 4.020 10.638 1.00 1.00 H ATOM 1696 HA GLU A 653 -9.272 5.270 10.012 1.00 1.00 H ATOM 1697 HB2 GLU A 653 -11.008 3.259 8.631 1.00 1.00 H ATOM 1698 HB3 GLU A 653 -9.750 3.993 7.657 1.00 1.00 H ATOM 1699 HG2 GLU A 653 -8.018 3.302 9.248 1.00 1.00 H ATOM 1700 HG3 GLU A 653 -9.224 2.748 10.394 1.00 1.00 H ATOM 1701 N ALA A 654 -11.688 6.179 7.935 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.120 7.223 7.020 1.00 1.00 C ATOM 1703 C ALA A 654 -11.819 8.591 7.638 1.00 1.00 C ATOM 1704 O ALA A 654 -11.438 9.524 6.931 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.605 7.041 6.702 1.00 1.00 C ATOM 1706 H ALA A 654 -12.341 5.432 8.061 1.00 1.00 H ATOM 1707 HA ALA A 654 -11.547 7.115 6.099 1.00 1.00 H ATOM 1708 HB1 ALA A 654 -14.014 6.240 7.318 1.00 1.00 H ATOM 1709 HB2 ALA A 654 -14.138 7.968 6.911 1.00 1.00 H ATOM 1710 HB3 ALA A 654 -13.722 6.785 5.649 1.00 1.00 H ATOM 1711 N GLN A 655 -12.001 8.666 8.947 1.00 1.00 N ATOM 1712 CA GLN A 655 -11.754 9.905 9.668 1.00 1.00 C ATOM 1713 C GLN A 655 -10.251 10.177 9.755 1.00 1.00 C ATOM 1714 O GLN A 655 -9.751 11.123 9.147 1.00 1.00 O ATOM 1715 CB GLN A 655 -12.386 9.864 11.060 1.00 1.00 C ATOM 1716 CG GLN A 655 -13.904 10.033 10.979 1.00 1.00 C ATOM 1717 CD GLN A 655 -14.496 10.339 12.355 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -13.795 10.620 13.314 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -15.824 10.269 12.401 1.00 1.00 N ATOM 1720 H GLN A 655 -12.311 7.903 9.515 1.00 1.00 H ATOM 1721 HA GLN A 655 -12.237 10.684 9.078 1.00 1.00 H ATOM 1722 HB2 GLN A 655 -12.146 8.918 11.544 1.00 1.00 H ATOM 1723 HB3 GLN A 655 -11.961 10.656 11.679 1.00 1.00 H ATOM 1724 HG2 GLN A 655 -14.148 10.838 10.285 1.00 1.00 H ATOM 1725 HG3 GLN A 655 -14.353 9.122 10.580 1.00 1.00 H ATOM 1726 HE21 GLN A 655 -16.340 10.034 11.577 1.00 1.00 H ATOM 1727 HE22 GLN A 655 -16.305 10.454 13.258 1.00 1.00 H ATOM 1728 N GLN A 656 -9.572 9.330 10.514 1.00 1.00 N ATOM 1729 CA GLN A 656 -8.135 9.468 10.690 1.00 1.00 C ATOM 1730 C GLN A 656 -7.443 9.572 9.330 1.00 1.00 C ATOM 1731 O GLN A 656 -6.321 10.068 9.236 1.00 1.00 O ATOM 1732 CB GLN A 656 -7.568 8.305 11.508 1.00 1.00 C ATOM 1733 CG GLN A 656 -8.040 6.961 10.948 1.00 1.00 C ATOM 1734 CD GLN A 656 -7.056 5.844 11.302 1.00 1.00 C ATOM 1735 OE1 GLN A 656 -6.003 5.697 10.704 1.00 1.00 O ATOM 1736 NE2 GLN A 656 -7.457 5.069 12.306 1.00 1.00 N ATOM 1737 H GLN A 656 -9.986 8.564 11.006 1.00 1.00 H ATOM 1738 HA GLN A 656 -8.000 10.395 11.246 1.00 1.00 H ATOM 1739 HB2 GLN A 656 -6.479 8.345 11.497 1.00 1.00 H ATOM 1740 HB3 GLN A 656 -7.881 8.401 12.547 1.00 1.00 H ATOM 1741 HG2 GLN A 656 -9.026 6.723 11.348 1.00 1.00 H ATOM 1742 HG3 GLN A 656 -8.144 7.030 9.866 1.00 1.00 H ATOM 1743 HE21 GLN A 656 -8.333 5.244 12.755 1.00 1.00 H ATOM 1744 HE22 GLN A 656 -6.880 4.311 12.612 1.00 1.00 H ATOM 1745 N LEU A 657 -8.139 9.093 8.308 1.00 1.00 N ATOM 1746 CA LEU A 657 -7.606 9.126 6.958 1.00 1.00 C ATOM 1747 C LEU A 657 -7.955 10.467 6.307 1.00 1.00 C ATOM 1748 O LEU A 657 -7.253 10.925 5.408 1.00 1.00 O ATOM 1749 CB LEU A 657 -8.089 7.913 6.161 1.00 1.00 C ATOM 1750 CG LEU A 657 -7.253 6.640 6.304 1.00 1.00 C ATOM 1751 CD1 LEU A 657 -7.086 6.255 7.777 1.00 1.00 C ATOM 1752 CD2 LEU A 657 -7.845 5.497 5.478 1.00 1.00 C ATOM 1753 H LEU A 657 -9.051 8.691 8.394 1.00 1.00 H ATOM 1754 HA LEU A 657 -6.522 9.051 7.034 1.00 1.00 H ATOM 1755 HB2 LEU A 657 -9.113 7.688 6.465 1.00 1.00 H ATOM 1756 HB3 LEU A 657 -8.123 8.184 5.107 1.00 1.00 H ATOM 1757 HG LEU A 657 -6.257 6.840 5.909 1.00 1.00 H ATOM 1758 HD11 LEU A 657 -6.857 7.146 8.360 1.00 1.00 H ATOM 1759 HD12 LEU A 657 -8.010 5.808 8.141 1.00 1.00 H ATOM 1760 HD13 LEU A 657 -6.272 5.537 7.874 1.00 1.00 H ATOM 1761 HD21 LEU A 657 -8.628 5.889 4.826 1.00 1.00 H ATOM 1762 HD22 LEU A 657 -7.062 5.043 4.872 1.00 1.00 H ATOM 1763 HD23 LEU A 657 -8.270 4.747 6.146 1.00 1.00 H ATOM 1764 N VAL A 658 -9.037 11.058 6.790 1.00 1.00 N ATOM 1765 CA VAL A 658 -9.489 12.336 6.268 1.00 1.00 C ATOM 1766 C VAL A 658 -9.235 13.427 7.310 1.00 1.00 C ATOM 1767 O VAL A 658 -9.769 14.529 7.204 1.00 1.00 O ATOM 1768 CB VAL A 658 -10.956 12.242 5.847 1.00 1.00 C ATOM 1769 CG1 VAL A 658 -11.884 12.394 7.054 1.00 1.00 C ATOM 1770 CG2 VAL A 658 -11.285 13.277 4.769 1.00 1.00 C ATOM 1771 H VAL A 658 -9.603 10.678 7.522 1.00 1.00 H ATOM 1772 HA VAL A 658 -8.895 12.555 5.379 1.00 1.00 H ATOM 1773 HB VAL A 658 -11.120 11.252 5.421 1.00 1.00 H ATOM 1774 HG11 VAL A 658 -11.332 12.164 7.966 1.00 1.00 H ATOM 1775 HG12 VAL A 658 -12.254 13.418 7.102 1.00 1.00 H ATOM 1776 HG13 VAL A 658 -12.724 11.707 6.955 1.00 1.00 H ATOM 1777 HG21 VAL A 658 -10.404 13.886 4.569 1.00 1.00 H ATOM 1778 HG22 VAL A 658 -11.589 12.766 3.855 1.00 1.00 H ATOM 1779 HG23 VAL A 658 -12.098 13.916 5.115 1.00 1.00 H ATOM 1780 N GLN A 659 -8.418 13.080 8.295 1.00 1.00 N ATOM 1781 CA GLN A 659 -8.086 14.016 9.356 1.00 1.00 C ATOM 1782 C GLN A 659 -6.907 14.896 8.938 1.00 1.00 C ATOM 1783 O GLN A 659 -5.965 15.085 9.707 1.00 1.00 O ATOM 1784 CB GLN A 659 -7.785 13.280 10.662 1.00 1.00 C ATOM 1785 CG GLN A 659 -8.804 13.642 11.744 1.00 1.00 C ATOM 1786 CD GLN A 659 -8.419 13.023 13.090 1.00 1.00 C ATOM 1787 OE1 GLN A 659 -9.009 12.062 13.552 1.00 1.00 O ATOM 1788 NE2 GLN A 659 -7.398 13.629 13.690 1.00 1.00 N ATOM 1789 H GLN A 659 -7.987 12.182 8.374 1.00 1.00 H ATOM 1790 HA GLN A 659 -8.977 14.630 9.490 1.00 1.00 H ATOM 1791 HB2 GLN A 659 -7.800 12.203 10.489 1.00 1.00 H ATOM 1792 HB3 GLN A 659 -6.781 13.532 11.004 1.00 1.00 H ATOM 1793 HG2 GLN A 659 -8.867 14.726 11.842 1.00 1.00 H ATOM 1794 HG3 GLN A 659 -9.794 13.291 11.449 1.00 1.00 H ATOM 1795 HE21 GLN A 659 -6.956 14.414 13.257 1.00 1.00 H ATOM 1796 HE22 GLN A 659 -7.071 13.297 14.575 1.00 1.00 H ATOM 1797 N ARG A 660 -6.997 15.412 7.721 1.00 1.00 N ATOM 1798 CA ARG A 660 -5.948 16.268 7.191 1.00 1.00 C ATOM 1799 C ARG A 660 -6.204 17.724 7.583 1.00 1.00 C ATOM 1800 O ARG A 660 -5.601 18.637 7.020 1.00 1.00 O ATOM 1801 CB ARG A 660 -5.868 16.163 5.667 1.00 1.00 C ATOM 1802 CG ARG A 660 -4.522 16.675 5.152 1.00 1.00 C ATOM 1803 CD ARG A 660 -4.711 17.875 4.223 1.00 1.00 C ATOM 1804 NE ARG A 660 -3.767 18.954 4.591 1.00 1.00 N ATOM 1805 CZ ARG A 660 -2.441 18.890 4.398 1.00 1.00 C ATOM 1806 NH1 ARG A 660 -1.897 17.801 3.839 1.00 1.00 N ATOM 1807 NH2 ARG A 660 -1.662 19.917 4.763 1.00 1.00 N ATOM 1808 H ARG A 660 -7.765 15.254 7.102 1.00 1.00 H ATOM 1809 HA ARG A 660 -5.029 15.895 7.644 1.00 1.00 H ATOM 1810 HB2 ARG A 660 -6.008 15.126 5.363 1.00 1.00 H ATOM 1811 HB3 ARG A 660 -6.677 16.738 5.217 1.00 1.00 H ATOM 1812 HG2 ARG A 660 -3.890 16.959 5.994 1.00 1.00 H ATOM 1813 HG3 ARG A 660 -4.005 15.876 4.619 1.00 1.00 H ATOM 1814 HD2 ARG A 660 -4.548 17.575 3.188 1.00 1.00 H ATOM 1815 HD3 ARG A 660 -5.735 18.240 4.289 1.00 1.00 H ATOM 1816 HE ARG A 660 -4.140 19.782 5.009 1.00 1.00 H ATOM 1817 HH11 ARG A 660 -2.480 17.035 3.566 1.00 1.00 H ATOM 1818 HH12 ARG A 660 -0.909 17.753 3.695 1.00 1.00 H ATOM 1819 HH21 ARG A 660 -2.067 20.731 5.178 1.00 1.00 H ATOM 1820 HH22 ARG A 660 -0.673 19.870 4.618 1.00 1.00 H ATOM 1821 N VAL A 661 -7.098 17.896 8.545 1.00 1.00 N ATOM 1822 CA VAL A 661 -7.442 19.226 9.019 1.00 1.00 C ATOM 1823 C VAL A 661 -6.158 20.011 9.299 1.00 1.00 C ATOM 1824 O VAL A 661 -5.308 19.563 10.067 1.00 1.00 O ATOM 1825 CB VAL A 661 -8.359 19.127 10.239 1.00 1.00 C ATOM 1826 CG1 VAL A 661 -7.619 18.524 11.434 1.00 1.00 C ATOM 1827 CG2 VAL A 661 -8.950 20.494 10.593 1.00 1.00 C ATOM 1828 H VAL A 661 -7.584 17.149 8.997 1.00 1.00 H ATOM 1829 HA VAL A 661 -7.991 19.728 8.222 1.00 1.00 H ATOM 1830 HB VAL A 661 -9.184 18.461 9.983 1.00 1.00 H ATOM 1831 HG11 VAL A 661 -7.224 17.546 11.160 1.00 1.00 H ATOM 1832 HG12 VAL A 661 -6.797 19.180 11.721 1.00 1.00 H ATOM 1833 HG13 VAL A 661 -8.307 18.416 12.271 1.00 1.00 H ATOM 1834 HG21 VAL A 661 -8.414 21.273 10.050 1.00 1.00 H ATOM 1835 HG22 VAL A 661 -10.004 20.517 10.314 1.00 1.00 H ATOM 1836 HG23 VAL A 661 -8.853 20.665 11.665 1.00 1.00 H ATOM 1837 N PRO A 662 -6.054 21.198 8.643 1.00 1.00 N ATOM 1838 CA PRO A 662 -4.889 22.049 8.813 1.00 1.00 C ATOM 1839 C PRO A 662 -4.922 22.760 10.167 1.00 1.00 C ATOM 1840 O PRO A 662 -4.874 23.987 10.229 1.00 1.00 O ATOM 1841 CB PRO A 662 -4.926 23.009 7.636 1.00 1.00 C ATOM 1842 CG PRO A 662 -6.353 22.968 7.110 1.00 1.00 C ATOM 1843 CD PRO A 662 -7.040 21.760 7.725 1.00 1.00 C ATOM 1844 HA PRO A 662 -4.054 21.497 8.815 1.00 1.00 H ATOM 1845 HB2 PRO A 662 -4.653 24.018 7.946 1.00 1.00 H ATOM 1846 HB3 PRO A 662 -4.218 22.710 6.864 1.00 1.00 H ATOM 1847 HG2 PRO A 662 -6.883 23.883 7.373 1.00 1.00 H ATOM 1848 HG3 PRO A 662 -6.356 22.896 6.023 1.00 1.00 H ATOM 1849 HD2 PRO A 662 -7.951 22.048 8.250 1.00 1.00 H ATOM 1850 HD3 PRO A 662 -7.329 21.037 6.961 1.00 1.00 H ATOM 1851 N LYS A 663 -5.004 21.958 11.219 1.00 1.00 N ATOM 1852 CA LYS A 663 -5.045 22.496 12.568 1.00 1.00 C ATOM 1853 C LYS A 663 -5.981 23.705 12.603 1.00 1.00 C ATOM 1854 O LYS A 663 -5.550 24.822 12.885 1.00 1.00 O ATOM 1855 CB LYS A 663 -3.631 22.799 13.067 1.00 1.00 C ATOM 1856 CG LYS A 663 -3.579 22.807 14.596 1.00 1.00 C ATOM 1857 CD LYS A 663 -3.576 21.381 15.151 1.00 1.00 C ATOM 1858 CE LYS A 663 -2.147 20.888 15.390 1.00 1.00 C ATOM 1859 NZ LYS A 663 -2.070 19.420 15.215 1.00 1.00 N ATOM 1860 H LYS A 663 -5.044 20.961 11.160 1.00 1.00 H ATOM 1861 HA LYS A 663 -5.456 21.722 13.217 1.00 1.00 H ATOM 1862 HB2 LYS A 663 -2.937 22.054 12.679 1.00 1.00 H ATOM 1863 HB3 LYS A 663 -3.306 23.767 12.684 1.00 1.00 H ATOM 1864 HG2 LYS A 663 -2.685 23.332 14.931 1.00 1.00 H ATOM 1865 HG3 LYS A 663 -4.436 23.353 14.991 1.00 1.00 H ATOM 1866 HD2 LYS A 663 -4.136 21.350 16.086 1.00 1.00 H ATOM 1867 HD3 LYS A 663 -4.082 20.715 14.453 1.00 1.00 H ATOM 1868 HE2 LYS A 663 -1.466 21.380 14.698 1.00 1.00 H ATOM 1869 HE3 LYS A 663 -1.828 21.157 16.396 1.00 1.00 H ATOM 1870 HZ1 LYS A 663 -2.993 19.043 15.143 1.00 1.00 H ATOM 1871 HZ2 LYS A 663 -1.558 19.211 14.380 1.00 1.00 H ATOM 1872 HZ3 LYS A 663 -1.604 19.014 16.000 1.00 1.00 H ATOM 1873 N MET A 664 -7.247 23.442 12.312 1.00 1.00 N ATOM 1874 CA MET A 664 -8.249 24.494 12.306 1.00 1.00 C ATOM 1875 C MET A 664 -7.678 25.791 11.729 1.00 1.00 C ATOM 1876 O MET A 664 -7.254 26.673 12.475 1.00 1.00 O ATOM 1877 CB MET A 664 -8.738 24.742 13.735 1.00 1.00 C ATOM 1878 CG MET A 664 -10.243 25.018 13.759 1.00 1.00 C ATOM 1879 SD MET A 664 -11.018 24.058 15.049 1.00 1.00 S ATOM 1880 CE MET A 664 -10.187 24.730 16.478 1.00 1.00 C ATOM 1881 H MET A 664 -7.591 22.530 12.083 1.00 1.00 H ATOM 1882 HA MET A 664 -9.055 24.128 11.669 1.00 1.00 H ATOM 1883 HB2 MET A 664 -8.513 23.874 14.356 1.00 1.00 H ATOM 1884 HB3 MET A 664 -8.202 25.589 14.164 1.00 1.00 H ATOM 1885 HG2 MET A 664 -10.424 26.079 13.926 1.00 1.00 H ATOM 1886 HG3 MET A 664 -10.682 24.767 12.794 1.00 1.00 H ATOM 1887 HE1 MET A 664 -9.737 25.689 16.219 1.00 1.00 H ATOM 1888 HE2 MET A 664 -10.907 24.874 17.283 1.00 1.00 H ATOM 1889 HE3 MET A 664 -9.409 24.040 16.806 1.00 1.00 H ATOM 1890 N LYS A 665 -7.686 25.867 10.406 1.00 1.00 N ATOM 1891 CA LYS A 665 -7.173 27.042 9.721 1.00 1.00 C ATOM 1892 C LYS A 665 -8.345 27.924 9.287 1.00 1.00 C ATOM 1893 O LYS A 665 -8.324 29.137 9.494 1.00 1.00 O ATOM 1894 CB LYS A 665 -6.252 26.631 8.570 1.00 1.00 C ATOM 1895 CG LYS A 665 -5.170 27.686 8.330 1.00 1.00 C ATOM 1896 CD LYS A 665 -4.000 27.100 7.539 1.00 1.00 C ATOM 1897 CE LYS A 665 -2.855 26.699 8.471 1.00 1.00 C ATOM 1898 NZ LYS A 665 -1.786 26.011 7.711 1.00 1.00 N ATOM 1899 H LYS A 665 -8.032 25.145 9.807 1.00 1.00 H ATOM 1900 HA LYS A 665 -6.567 27.598 10.435 1.00 1.00 H ATOM 1901 HB2 LYS A 665 -5.787 25.672 8.796 1.00 1.00 H ATOM 1902 HB3 LYS A 665 -6.839 26.493 7.662 1.00 1.00 H ATOM 1903 HG2 LYS A 665 -5.595 28.531 7.788 1.00 1.00 H ATOM 1904 HG3 LYS A 665 -4.813 28.068 9.286 1.00 1.00 H ATOM 1905 HD2 LYS A 665 -4.336 26.230 6.974 1.00 1.00 H ATOM 1906 HD3 LYS A 665 -3.643 27.832 6.815 1.00 1.00 H ATOM 1907 HE2 LYS A 665 -2.449 27.584 8.960 1.00 1.00 H ATOM 1908 HE3 LYS A 665 -3.230 26.042 9.256 1.00 1.00 H ATOM 1909 HZ1 LYS A 665 -1.450 26.614 6.988 1.00 1.00 H ATOM 1910 HZ2 LYS A 665 -1.033 25.781 8.330 1.00 1.00 H ATOM 1911 HZ3 LYS A 665 -2.151 25.174 7.305 1.00 1.00 H ATOM 1912 N ASN A 666 -9.340 27.282 8.692 1.00 1.00 N ATOM 1913 CA ASN A 666 -10.519 27.994 8.226 1.00 1.00 C ATOM 1914 C ASN A 666 -11.264 28.577 9.428 1.00 1.00 C ATOM 1915 O ASN A 666 -11.965 29.580 9.300 1.00 1.00 O ATOM 1916 CB ASN A 666 -11.474 27.053 7.489 1.00 1.00 C ATOM 1917 CG ASN A 666 -11.292 27.165 5.974 1.00 1.00 C ATOM 1918 OD1 ASN A 666 -10.795 26.268 5.313 1.00 1.00 O ATOM 1919 ND2 ASN A 666 -11.723 28.314 5.461 1.00 1.00 N ATOM 1920 H ASN A 666 -9.349 26.296 8.527 1.00 1.00 H ATOM 1921 HA ASN A 666 -10.140 28.764 7.554 1.00 1.00 H ATOM 1922 HB2 ASN A 666 -11.295 26.026 7.804 1.00 1.00 H ATOM 1923 HB3 ASN A 666 -12.503 27.294 7.753 1.00 1.00 H ATOM 1924 HD21 ASN A 666 -12.120 29.011 6.058 1.00 1.00 H ATOM 1925 HD22 ASN A 666 -11.646 28.484 4.478 1.00 1.00 H ATOM 1926 N LYS A 667 -11.086 27.927 10.567 1.00 1.00 N ATOM 1927 CA LYS A 667 -11.733 28.369 11.790 1.00 1.00 C ATOM 1928 C LYS A 667 -13.249 28.216 11.645 1.00 1.00 C ATOM 1929 O LYS A 667 -13.805 28.505 10.587 1.00 1.00 O ATOM 1930 CB LYS A 667 -11.289 29.788 12.149 1.00 1.00 C ATOM 1931 CG LYS A 667 -10.716 29.842 13.566 1.00 1.00 C ATOM 1932 CD LYS A 667 -9.187 29.911 13.538 1.00 1.00 C ATOM 1933 CE LYS A 667 -8.572 28.813 14.408 1.00 1.00 C ATOM 1934 NZ LYS A 667 -8.732 29.139 15.842 1.00 1.00 N ATOM 1935 H LYS A 667 -10.513 27.112 10.663 1.00 1.00 H ATOM 1936 HA LYS A 667 -11.397 27.713 12.594 1.00 1.00 H ATOM 1937 HB2 LYS A 667 -10.538 30.130 11.436 1.00 1.00 H ATOM 1938 HB3 LYS A 667 -12.136 30.469 12.069 1.00 1.00 H ATOM 1939 HG2 LYS A 667 -11.112 30.712 14.090 1.00 1.00 H ATOM 1940 HG3 LYS A 667 -11.032 28.962 14.126 1.00 1.00 H ATOM 1941 HD2 LYS A 667 -8.834 29.807 12.510 1.00 1.00 H ATOM 1942 HD3 LYS A 667 -8.856 30.888 13.891 1.00 1.00 H ATOM 1943 HE2 LYS A 667 -9.050 27.858 14.190 1.00 1.00 H ATOM 1944 HE3 LYS A 667 -7.513 28.701 14.170 1.00 1.00 H ATOM 1945 HZ1 LYS A 667 -8.282 30.010 16.039 1.00 1.00 H ATOM 1946 HZ2 LYS A 667 -9.704 29.211 16.062 1.00 1.00 H ATOM 1947 HZ3 LYS A 667 -8.316 28.418 16.396 1.00 1.00 H ATOM 1948 N PRO A 668 -13.889 27.754 12.751 1.00 1.00 N ATOM 1949 CA PRO A 668 -15.329 27.560 12.756 1.00 1.00 C ATOM 1950 C PRO A 668 -16.062 28.900 12.850 1.00 1.00 C ATOM 1951 O PRO A 668 -17.099 29.091 12.217 1.00 1.00 O ATOM 1952 CB PRO A 668 -15.600 26.651 13.944 1.00 1.00 C ATOM 1953 CG PRO A 668 -14.369 26.745 14.830 1.00 1.00 C ATOM 1954 CD PRO A 668 -13.262 27.403 14.022 1.00 1.00 C ATOM 1955 HA PRO A 668 -15.627 27.146 11.896 1.00 1.00 H ATOM 1956 HB2 PRO A 668 -16.493 26.967 14.482 1.00 1.00 H ATOM 1957 HB3 PRO A 668 -15.770 25.624 13.619 1.00 1.00 H ATOM 1958 HG2 PRO A 668 -14.587 27.327 15.725 1.00 1.00 H ATOM 1959 HG3 PRO A 668 -14.060 25.754 15.162 1.00 1.00 H ATOM 1960 HD2 PRO A 668 -12.874 28.287 14.529 1.00 1.00 H ATOM 1961 HD3 PRO A 668 -12.421 26.725 13.875 1.00 1.00 H ATOM 1962 N ARG A 669 -15.495 29.795 13.647 1.00 1.00 N ATOM 1963 CA ARG A 669 -16.081 31.111 13.832 1.00 1.00 C ATOM 1964 C ARG A 669 -15.548 32.082 12.777 1.00 1.00 C ATOM 1965 O ARG A 669 -16.323 32.688 12.038 1.00 1.00 O ATOM 1966 CB ARG A 669 -15.768 31.662 15.225 1.00 1.00 C ATOM 1967 CG ARG A 669 -16.500 32.983 15.468 1.00 1.00 C ATOM 1968 CD ARG A 669 -17.501 32.852 16.618 1.00 1.00 C ATOM 1969 NE ARG A 669 -17.649 34.151 17.311 1.00 1.00 N ATOM 1970 CZ ARG A 669 -18.371 35.176 16.839 1.00 1.00 C ATOM 1971 NH1 ARG A 669 -19.015 35.061 15.671 1.00 1.00 N ATOM 1972 NH2 ARG A 669 -18.448 36.318 17.536 1.00 1.00 N ATOM 1973 H ARG A 669 -14.651 29.632 14.159 1.00 1.00 H ATOM 1974 HA ARG A 669 -17.152 30.957 13.717 1.00 1.00 H ATOM 1975 HB2 ARG A 669 -16.063 30.935 15.981 1.00 1.00 H ATOM 1976 HB3 ARG A 669 -14.694 31.813 15.328 1.00 1.00 H ATOM 1977 HG2 ARG A 669 -15.778 33.765 15.698 1.00 1.00 H ATOM 1978 HG3 ARG A 669 -17.022 33.286 14.560 1.00 1.00 H ATOM 1979 HD2 ARG A 669 -18.467 32.523 16.234 1.00 1.00 H ATOM 1980 HD3 ARG A 669 -17.162 32.092 17.322 1.00 1.00 H ATOM 1981 HE ARG A 669 -17.180 34.271 18.187 1.00 1.00 H ATOM 1982 HH11 ARG A 669 -18.957 34.209 15.150 1.00 1.00 H ATOM 1983 HH12 ARG A 669 -19.554 35.826 15.319 1.00 1.00 H ATOM 1984 HH21 ARG A 669 -17.968 36.406 18.409 1.00 1.00 H ATOM 1985 HH22 ARG A 669 -18.987 37.084 17.184 1.00 1.00 H ATOM 1986 N SER A 670 -14.228 32.201 12.738 1.00 1.00 N ATOM 1987 CA SER A 670 -13.584 33.088 11.786 1.00 1.00 C ATOM 1988 C SER A 670 -14.062 34.525 12.003 1.00 1.00 C ATOM 1989 O SER A 670 -14.667 34.767 13.070 1.00 1.00 O ATOM 1990 CB SER A 670 -13.863 32.648 10.347 1.00 1.00 C ATOM 1991 OG SER A 670 -13.351 31.346 10.079 1.00 1.00 O ATOM 1992 OXT SER A 670 -13.850 35.389 11.153 1.00 1.00 O ATOM 1993 H SER A 670 -13.606 31.705 13.343 1.00 1.00 H ATOM 1994 HA SER A 670 -12.517 33.005 11.991 1.00 1.00 H ATOM 1995 HB2 SER A 670 -14.937 32.659 10.167 1.00 1.00 H ATOM 1996 HB3 SER A 670 -13.416 33.363 9.656 1.00 1.00 H ATOM 1997 HG SER A 670 -14.103 30.704 9.937 1.00 1.00 H TER 1998 SER A 670