ATOM 1 N GLY A 529 -13.218 25.914 -11.521 1.00 0.00 N ATOM 2 CA GLY A 529 -11.815 26.220 -11.738 1.00 0.00 C ATOM 3 C GLY A 529 -11.230 27.075 -10.631 1.00 0.00 C ATOM 4 O GLY A 529 -10.688 28.149 -10.888 1.00 0.00 O ATOM 5 H1 GLY A 529 -13.786 26.550 -11.037 1.00 0.00 H ATOM 6 HA2 GLY A 529 -11.262 25.296 -11.796 1.00 0.00 H ATOM 7 HA3 GLY A 529 -11.715 26.748 -12.675 1.00 0.00 H ATOM 8 N SER A 530 -11.341 26.596 -9.395 1.00 0.00 N ATOM 9 CA SER A 530 -10.823 27.326 -8.245 1.00 0.00 C ATOM 10 C SER A 530 -9.441 26.812 -7.852 1.00 0.00 C ATOM 11 O SER A 530 -9.143 26.639 -6.670 1.00 0.00 O ATOM 12 CB SER A 530 -11.782 27.200 -7.060 1.00 0.00 C ATOM 13 OG SER A 530 -11.685 25.920 -6.458 1.00 0.00 O ATOM 14 H SER A 530 -11.784 25.734 -9.256 1.00 0.00 H ATOM 15 HA SER A 530 -10.741 28.367 -8.521 1.00 0.00 H ATOM 16 HB2 SER A 530 -11.541 27.951 -6.322 1.00 0.00 H ATOM 17 HB3 SER A 530 -12.796 27.347 -7.404 1.00 0.00 H ATOM 18 HG SER A 530 -12.011 25.964 -5.557 1.00 0.00 H ATOM 19 N SER A 531 -8.601 26.568 -8.853 1.00 0.00 N ATOM 20 CA SER A 531 -7.251 26.069 -8.613 1.00 0.00 C ATOM 21 C SER A 531 -6.210 27.123 -8.976 1.00 0.00 C ATOM 22 O SER A 531 -5.407 27.533 -8.139 1.00 0.00 O ATOM 23 CB SER A 531 -7.005 24.793 -9.422 1.00 0.00 C ATOM 24 OG SER A 531 -5.681 24.324 -9.244 1.00 0.00 O ATOM 25 H SER A 531 -8.896 26.725 -9.773 1.00 0.00 H ATOM 26 HA SER A 531 -7.165 25.841 -7.562 1.00 0.00 H ATOM 27 HB2 SER A 531 -7.693 24.027 -9.097 1.00 0.00 H ATOM 28 HB3 SER A 531 -7.165 25.000 -10.471 1.00 0.00 H ATOM 29 HG SER A 531 -5.371 24.563 -8.366 1.00 0.00 H ATOM 30 N GLY A 532 -6.231 27.559 -10.232 1.00 0.00 N ATOM 31 CA GLY A 532 -5.285 28.561 -10.685 1.00 0.00 C ATOM 32 C GLY A 532 -4.523 28.123 -11.921 1.00 0.00 C ATOM 33 O GLY A 532 -5.118 27.665 -12.895 1.00 0.00 O ATOM 34 H GLY A 532 -6.894 27.196 -10.856 1.00 0.00 H ATOM 35 HA2 GLY A 532 -5.821 29.471 -10.911 1.00 0.00 H ATOM 36 HA3 GLY A 532 -4.578 28.757 -9.893 1.00 0.00 H ATOM 37 N SER A 533 -3.202 28.265 -11.880 1.00 0.00 N ATOM 38 CA SER A 533 -2.357 27.885 -13.008 1.00 0.00 C ATOM 39 C SER A 533 -1.223 26.972 -12.553 1.00 0.00 C ATOM 40 O SER A 533 -0.261 27.422 -11.929 1.00 0.00 O ATOM 41 CB SER A 533 -1.784 29.131 -13.685 1.00 0.00 C ATOM 42 OG SER A 533 -2.735 29.726 -14.550 1.00 0.00 O ATOM 43 H SER A 533 -2.785 28.637 -11.074 1.00 0.00 H ATOM 44 HA SER A 533 -2.972 27.351 -13.716 1.00 0.00 H ATOM 45 HB2 SER A 533 -1.502 29.850 -12.931 1.00 0.00 H ATOM 46 HB3 SER A 533 -0.913 28.855 -14.261 1.00 0.00 H ATOM 47 HG SER A 533 -2.644 30.681 -14.518 1.00 0.00 H ATOM 48 N SER A 534 -1.343 25.687 -12.870 1.00 0.00 N ATOM 49 CA SER A 534 -0.330 24.708 -12.492 1.00 0.00 C ATOM 50 C SER A 534 0.927 24.871 -13.340 1.00 0.00 C ATOM 51 O SER A 534 0.856 25.247 -14.509 1.00 0.00 O ATOM 52 CB SER A 534 -0.881 23.289 -12.642 1.00 0.00 C ATOM 53 OG SER A 534 -1.161 22.992 -13.999 1.00 0.00 O ATOM 54 H SER A 534 -2.133 25.390 -13.368 1.00 0.00 H ATOM 55 HA SER A 534 -0.075 24.878 -11.456 1.00 0.00 H ATOM 56 HB2 SER A 534 -0.153 22.582 -12.274 1.00 0.00 H ATOM 57 HB3 SER A 534 -1.793 23.197 -12.070 1.00 0.00 H ATOM 58 HG SER A 534 -2.098 23.116 -14.167 1.00 0.00 H ATOM 59 N GLY A 535 2.079 24.584 -12.741 1.00 0.00 N ATOM 60 CA GLY A 535 3.336 24.704 -13.456 1.00 0.00 C ATOM 61 C GLY A 535 4.309 23.594 -13.109 1.00 0.00 C ATOM 62 O GLY A 535 4.221 22.493 -13.650 1.00 0.00 O ATOM 63 H GLY A 535 2.075 24.288 -11.807 1.00 0.00 H ATOM 64 HA2 GLY A 535 3.139 24.677 -14.517 1.00 0.00 H ATOM 65 HA3 GLY A 535 3.788 25.653 -13.209 1.00 0.00 H ATOM 66 N GLU A 536 5.239 23.886 -12.206 1.00 0.00 N ATOM 67 CA GLU A 536 6.234 22.905 -11.789 1.00 0.00 C ATOM 68 C GLU A 536 5.833 22.250 -10.471 1.00 0.00 C ATOM 69 O GLU A 536 5.312 22.907 -9.572 1.00 0.00 O ATOM 70 CB GLU A 536 7.607 23.565 -11.647 1.00 0.00 C ATOM 71 CG GLU A 536 8.302 23.817 -12.975 1.00 0.00 C ATOM 72 CD GLU A 536 9.125 22.630 -13.435 1.00 0.00 C ATOM 73 OE1 GLU A 536 9.601 21.865 -12.570 1.00 0.00 O ATOM 74 OE2 GLU A 536 9.294 22.466 -14.662 1.00 0.00 O ATOM 75 H GLU A 536 5.258 24.783 -11.810 1.00 0.00 H ATOM 76 HA GLU A 536 6.289 22.144 -12.553 1.00 0.00 H ATOM 77 HB2 GLU A 536 7.487 24.512 -11.142 1.00 0.00 H ATOM 78 HB3 GLU A 536 8.239 22.927 -11.049 1.00 0.00 H ATOM 79 HG2 GLU A 536 7.555 24.029 -13.724 1.00 0.00 H ATOM 80 HG3 GLU A 536 8.955 24.671 -12.869 1.00 0.00 H ATOM 81 N GLY A 537 6.082 20.947 -10.364 1.00 0.00 N ATOM 82 CA GLY A 537 5.740 20.224 -9.153 1.00 0.00 C ATOM 83 C GLY A 537 6.436 20.783 -7.928 1.00 0.00 C ATOM 84 O GLY A 537 7.273 21.680 -8.036 1.00 0.00 O ATOM 85 H GLY A 537 6.500 20.475 -11.114 1.00 0.00 H ATOM 86 HA2 GLY A 537 4.673 20.278 -9.004 1.00 0.00 H ATOM 87 HA3 GLY A 537 6.025 19.189 -9.273 1.00 0.00 H ATOM 88 N ASP A 538 6.089 20.255 -6.760 1.00 0.00 N ATOM 89 CA ASP A 538 6.685 20.708 -5.508 1.00 0.00 C ATOM 90 C ASP A 538 7.091 19.522 -4.639 1.00 0.00 C ATOM 91 O ASP A 538 6.334 18.563 -4.485 1.00 0.00 O ATOM 92 CB ASP A 538 5.706 21.603 -4.746 1.00 0.00 C ATOM 93 CG ASP A 538 5.446 22.915 -5.459 1.00 0.00 C ATOM 94 OD1 ASP A 538 5.259 22.892 -6.695 1.00 0.00 O ATOM 95 OD2 ASP A 538 5.427 23.964 -4.783 1.00 0.00 O ATOM 96 H ASP A 538 5.415 19.543 -6.738 1.00 0.00 H ATOM 97 HA ASP A 538 7.568 21.280 -5.750 1.00 0.00 H ATOM 98 HB2 ASP A 538 4.766 21.082 -4.634 1.00 0.00 H ATOM 99 HB3 ASP A 538 6.112 21.819 -3.769 1.00 0.00 H ATOM 100 N VAL A 539 8.292 19.593 -4.075 1.00 0.00 N ATOM 101 CA VAL A 539 8.800 18.524 -3.221 1.00 0.00 C ATOM 102 C VAL A 539 7.845 18.244 -2.066 1.00 0.00 C ATOM 103 O VAL A 539 7.876 17.169 -1.469 1.00 0.00 O ATOM 104 CB VAL A 539 10.189 18.872 -2.653 1.00 0.00 C ATOM 105 CG1 VAL A 539 10.131 20.167 -1.856 1.00 0.00 C ATOM 106 CG2 VAL A 539 10.713 17.732 -1.794 1.00 0.00 C ATOM 107 H VAL A 539 8.851 20.382 -4.235 1.00 0.00 H ATOM 108 HA VAL A 539 8.894 17.632 -3.823 1.00 0.00 H ATOM 109 HB VAL A 539 10.869 19.014 -3.479 1.00 0.00 H ATOM 110 HG11 VAL A 539 9.776 19.960 -0.857 1.00 0.00 H ATOM 111 HG12 VAL A 539 11.117 20.604 -1.806 1.00 0.00 H ATOM 112 HG13 VAL A 539 9.455 20.857 -2.340 1.00 0.00 H ATOM 113 HG21 VAL A 539 11.789 17.697 -1.861 1.00 0.00 H ATOM 114 HG22 VAL A 539 10.422 17.892 -0.765 1.00 0.00 H ATOM 115 HG23 VAL A 539 10.299 16.798 -2.142 1.00 0.00 H ATOM 116 N ASN A 540 6.997 19.219 -1.757 1.00 0.00 N ATOM 117 CA ASN A 540 6.032 19.077 -0.672 1.00 0.00 C ATOM 118 C ASN A 540 4.892 18.147 -1.075 1.00 0.00 C ATOM 119 O ASN A 540 4.655 17.918 -2.262 1.00 0.00 O ATOM 120 CB ASN A 540 5.473 20.446 -0.276 1.00 0.00 C ATOM 121 CG ASN A 540 4.488 20.356 0.874 1.00 0.00 C ATOM 122 OD1 ASN A 540 4.810 19.836 1.943 1.00 0.00 O ATOM 123 ND2 ASN A 540 3.280 20.865 0.659 1.00 0.00 N ATOM 124 H ASN A 540 7.020 20.054 -2.268 1.00 0.00 H ATOM 125 HA ASN A 540 6.547 18.649 0.176 1.00 0.00 H ATOM 126 HB2 ASN A 540 6.289 21.088 0.023 1.00 0.00 H ATOM 127 HB3 ASN A 540 4.969 20.881 -1.125 1.00 0.00 H ATOM 128 HD21 ASN A 540 3.096 21.264 -0.216 1.00 0.00 H ATOM 129 HD22 ASN A 540 2.625 20.823 1.386 1.00 0.00 H ATOM 130 N SER A 541 4.189 17.614 -0.081 1.00 0.00 N ATOM 131 CA SER A 541 3.076 16.707 -0.333 1.00 0.00 C ATOM 132 C SER A 541 3.418 15.723 -1.448 1.00 0.00 C ATOM 133 O SER A 541 2.673 15.583 -2.416 1.00 0.00 O ATOM 134 CB SER A 541 1.819 17.497 -0.703 1.00 0.00 C ATOM 135 OG SER A 541 1.498 18.443 0.303 1.00 0.00 O ATOM 136 H SER A 541 4.427 17.836 0.844 1.00 0.00 H ATOM 137 HA SER A 541 2.888 16.153 0.575 1.00 0.00 H ATOM 138 HB2 SER A 541 1.986 18.020 -1.631 1.00 0.00 H ATOM 139 HB3 SER A 541 0.989 16.815 -0.817 1.00 0.00 H ATOM 140 HG SER A 541 2.307 18.818 0.661 1.00 0.00 H ATOM 141 N ALA A 542 4.551 15.044 -1.302 1.00 0.00 N ATOM 142 CA ALA A 542 4.992 14.072 -2.295 1.00 0.00 C ATOM 143 C ALA A 542 4.345 12.712 -2.057 1.00 0.00 C ATOM 144 O ALA A 542 4.104 12.319 -0.915 1.00 0.00 O ATOM 145 CB ALA A 542 6.508 13.948 -2.275 1.00 0.00 C ATOM 146 H ALA A 542 5.103 15.200 -0.507 1.00 0.00 H ATOM 147 HA ALA A 542 4.698 14.434 -3.270 1.00 0.00 H ATOM 148 HB1 ALA A 542 6.791 13.092 -1.679 1.00 0.00 H ATOM 149 HB2 ALA A 542 6.873 13.821 -3.283 1.00 0.00 H ATOM 150 HB3 ALA A 542 6.937 14.843 -1.847 1.00 0.00 H ATOM 151 N LYS A 543 4.066 11.997 -3.141 1.00 0.00 N ATOM 152 CA LYS A 543 3.446 10.680 -3.051 1.00 0.00 C ATOM 153 C LYS A 543 4.491 9.606 -2.768 1.00 0.00 C ATOM 154 O LYS A 543 5.130 9.089 -3.685 1.00 0.00 O ATOM 155 CB LYS A 543 2.703 10.354 -4.349 1.00 0.00 C ATOM 156 CG LYS A 543 1.373 11.073 -4.486 1.00 0.00 C ATOM 157 CD LYS A 543 0.989 11.265 -5.944 1.00 0.00 C ATOM 158 CE LYS A 543 -0.374 11.925 -6.079 1.00 0.00 C ATOM 159 NZ LYS A 543 -0.627 12.397 -7.469 1.00 0.00 N ATOM 160 H LYS A 543 4.281 12.364 -4.025 1.00 0.00 H ATOM 161 HA LYS A 543 2.739 10.701 -2.237 1.00 0.00 H ATOM 162 HB2 LYS A 543 3.326 10.631 -5.186 1.00 0.00 H ATOM 163 HB3 LYS A 543 2.518 9.289 -4.386 1.00 0.00 H ATOM 164 HG2 LYS A 543 0.606 10.491 -3.996 1.00 0.00 H ATOM 165 HG3 LYS A 543 1.449 12.043 -4.013 1.00 0.00 H ATOM 166 HD2 LYS A 543 1.728 11.890 -6.422 1.00 0.00 H ATOM 167 HD3 LYS A 543 0.962 10.299 -6.429 1.00 0.00 H ATOM 168 HE2 LYS A 543 -1.135 11.208 -5.808 1.00 0.00 H ATOM 169 HE3 LYS A 543 -0.420 12.769 -5.407 1.00 0.00 H ATOM 170 HZ1 LYS A 543 0.210 12.894 -7.834 1.00 0.00 H ATOM 171 HZ2 LYS A 543 -1.436 13.048 -7.483 1.00 0.00 H ATOM 172 HZ3 LYS A 543 -0.834 11.588 -8.089 1.00 0.00 H ATOM 173 N VAL A 544 4.660 9.273 -1.492 1.00 0.00 N ATOM 174 CA VAL A 544 5.626 8.258 -1.088 1.00 0.00 C ATOM 175 C VAL A 544 4.952 7.143 -0.296 1.00 0.00 C ATOM 176 O VAL A 544 5.504 6.645 0.686 1.00 0.00 O ATOM 177 CB VAL A 544 6.757 8.866 -0.238 1.00 0.00 C ATOM 178 CG1 VAL A 544 7.466 9.972 -1.004 1.00 0.00 C ATOM 179 CG2 VAL A 544 6.209 9.388 1.082 1.00 0.00 C ATOM 180 H VAL A 544 4.121 9.720 -0.807 1.00 0.00 H ATOM 181 HA VAL A 544 6.063 7.838 -1.982 1.00 0.00 H ATOM 182 HB VAL A 544 7.476 8.090 -0.022 1.00 0.00 H ATOM 183 HG11 VAL A 544 6.736 10.580 -1.517 1.00 0.00 H ATOM 184 HG12 VAL A 544 8.028 10.586 -0.314 1.00 0.00 H ATOM 185 HG13 VAL A 544 8.139 9.535 -1.727 1.00 0.00 H ATOM 186 HG21 VAL A 544 6.256 8.607 1.825 1.00 0.00 H ATOM 187 HG22 VAL A 544 6.798 10.232 1.410 1.00 0.00 H ATOM 188 HG23 VAL A 544 5.182 9.698 0.949 1.00 0.00 H ATOM 189 N CYS A 545 3.758 6.754 -0.730 1.00 0.00 N ATOM 190 CA CYS A 545 3.009 5.698 -0.061 1.00 0.00 C ATOM 191 C CYS A 545 2.179 4.902 -1.063 1.00 0.00 C ATOM 192 O CYS A 545 1.799 5.415 -2.116 1.00 0.00 O ATOM 193 CB CYS A 545 2.099 6.292 1.015 1.00 0.00 C ATOM 194 SG CYS A 545 2.979 7.206 2.303 1.00 0.00 S ATOM 195 H CYS A 545 3.372 7.189 -1.518 1.00 0.00 H ATOM 196 HA CYS A 545 3.720 5.033 0.406 1.00 0.00 H ATOM 197 HB2 CYS A 545 1.400 6.971 0.550 1.00 0.00 H ATOM 198 HB3 CYS A 545 1.551 5.493 1.493 1.00 0.00 H ATOM 199 HG CYS A 545 2.128 7.442 3.290 1.00 0.00 H ATOM 200 N ALA A 546 1.902 3.646 -0.730 1.00 0.00 N ATOM 201 CA ALA A 546 1.118 2.779 -1.601 1.00 0.00 C ATOM 202 C ALA A 546 0.222 1.850 -0.788 1.00 0.00 C ATOM 203 O ALA A 546 0.685 1.176 0.133 1.00 0.00 O ATOM 204 CB ALA A 546 2.034 1.972 -2.507 1.00 0.00 C ATOM 205 H ALA A 546 2.234 3.293 0.122 1.00 0.00 H ATOM 206 HA ALA A 546 0.496 3.406 -2.224 1.00 0.00 H ATOM 207 HB1 ALA A 546 2.986 1.827 -2.019 1.00 0.00 H ATOM 208 HB2 ALA A 546 1.584 1.012 -2.712 1.00 0.00 H ATOM 209 HB3 ALA A 546 2.183 2.506 -3.434 1.00 0.00 H ATOM 210 N HIS A 547 -1.060 1.819 -1.133 1.00 0.00 N ATOM 211 CA HIS A 547 -2.021 0.972 -0.435 1.00 0.00 C ATOM 212 C HIS A 547 -2.365 -0.260 -1.268 1.00 0.00 C ATOM 213 O HIS A 547 -2.744 -0.146 -2.433 1.00 0.00 O ATOM 214 CB HIS A 547 -3.292 1.759 -0.120 1.00 0.00 C ATOM 215 CG HIS A 547 -4.221 1.048 0.816 1.00 0.00 C ATOM 216 ND1 HIS A 547 -5.593 1.165 0.748 1.00 0.00 N ATOM 217 CD2 HIS A 547 -3.966 0.205 1.844 1.00 0.00 C ATOM 218 CE1 HIS A 547 -6.143 0.427 1.696 1.00 0.00 C ATOM 219 NE2 HIS A 547 -5.178 -0.167 2.374 1.00 0.00 N ATOM 220 H HIS A 547 -1.368 2.380 -1.876 1.00 0.00 H ATOM 221 HA HIS A 547 -1.568 0.651 0.491 1.00 0.00 H ATOM 222 HB2 HIS A 547 -3.021 2.701 0.335 1.00 0.00 H ATOM 223 HB3 HIS A 547 -3.828 1.950 -1.039 1.00 0.00 H ATOM 224 HD2 HIS A 547 -2.992 -0.116 2.185 1.00 0.00 H ATOM 225 HE1 HIS A 547 -7.201 0.325 1.884 1.00 0.00 H ATOM 226 HE2 HIS A 547 -5.305 -0.704 3.184 1.00 0.00 H ATOM 227 N ILE A 548 -2.227 -1.435 -0.662 1.00 0.00 N ATOM 228 CA ILE A 548 -2.523 -2.686 -1.347 1.00 0.00 C ATOM 229 C ILE A 548 -3.847 -3.274 -0.869 1.00 0.00 C ATOM 230 O ILE A 548 -4.022 -3.561 0.316 1.00 0.00 O ATOM 231 CB ILE A 548 -1.406 -3.724 -1.132 1.00 0.00 C ATOM 232 CG1 ILE A 548 -0.036 -3.094 -1.396 1.00 0.00 C ATOM 233 CG2 ILE A 548 -1.622 -4.930 -2.033 1.00 0.00 C ATOM 234 CD1 ILE A 548 1.115 -3.887 -0.819 1.00 0.00 C ATOM 235 H ILE A 548 -1.920 -1.459 0.268 1.00 0.00 H ATOM 236 HA ILE A 548 -2.595 -2.478 -2.404 1.00 0.00 H ATOM 237 HB ILE A 548 -1.449 -4.059 -0.107 1.00 0.00 H ATOM 238 HG12 ILE A 548 0.117 -3.014 -2.461 1.00 0.00 H ATOM 239 HG13 ILE A 548 -0.013 -2.106 -0.958 1.00 0.00 H ATOM 240 HG21 ILE A 548 -0.747 -5.081 -2.649 1.00 0.00 H ATOM 241 HG22 ILE A 548 -1.790 -5.807 -1.426 1.00 0.00 H ATOM 242 HG23 ILE A 548 -2.482 -4.759 -2.664 1.00 0.00 H ATOM 243 HD11 ILE A 548 1.777 -3.224 -0.282 1.00 0.00 H ATOM 244 HD12 ILE A 548 0.734 -4.639 -0.146 1.00 0.00 H ATOM 245 HD13 ILE A 548 1.660 -4.365 -1.621 1.00 0.00 H ATOM 246 N THR A 549 -4.778 -3.455 -1.801 1.00 0.00 N ATOM 247 CA THR A 549 -6.086 -4.011 -1.476 1.00 0.00 C ATOM 248 C THR A 549 -6.375 -5.259 -2.303 1.00 0.00 C ATOM 249 O THR A 549 -5.611 -5.608 -3.203 1.00 0.00 O ATOM 250 CB THR A 549 -7.208 -2.981 -1.713 1.00 0.00 C ATOM 251 OG1 THR A 549 -7.286 -2.653 -3.105 1.00 0.00 O ATOM 252 CG2 THR A 549 -6.962 -1.717 -0.902 1.00 0.00 C ATOM 253 H THR A 549 -4.579 -3.208 -2.728 1.00 0.00 H ATOM 254 HA THR A 549 -6.085 -4.277 -0.429 1.00 0.00 H ATOM 255 HB THR A 549 -8.146 -3.415 -1.400 1.00 0.00 H ATOM 256 HG1 THR A 549 -7.963 -1.986 -3.238 1.00 0.00 H ATOM 257 HG21 THR A 549 -5.977 -1.334 -1.124 1.00 0.00 H ATOM 258 HG22 THR A 549 -7.030 -1.947 0.151 1.00 0.00 H ATOM 259 HG23 THR A 549 -7.703 -0.977 -1.159 1.00 0.00 H ATOM 260 N ASN A 550 -7.481 -5.926 -1.992 1.00 0.00 N ATOM 261 CA ASN A 550 -7.870 -7.136 -2.708 1.00 0.00 C ATOM 262 C ASN A 550 -6.907 -8.279 -2.406 1.00 0.00 C ATOM 263 O ASN A 550 -6.590 -9.086 -3.281 1.00 0.00 O ATOM 264 CB ASN A 550 -7.910 -6.872 -4.214 1.00 0.00 C ATOM 265 CG ASN A 550 -8.694 -7.930 -4.966 1.00 0.00 C ATOM 266 OD1 ASN A 550 -8.378 -9.118 -4.898 1.00 0.00 O ATOM 267 ND2 ASN A 550 -9.723 -7.502 -5.688 1.00 0.00 N ATOM 268 H ASN A 550 -8.049 -5.597 -1.264 1.00 0.00 H ATOM 269 HA ASN A 550 -8.858 -7.414 -2.374 1.00 0.00 H ATOM 270 HB2 ASN A 550 -8.374 -5.912 -4.394 1.00 0.00 H ATOM 271 HB3 ASN A 550 -6.901 -6.857 -4.598 1.00 0.00 H ATOM 272 HD21 ASN A 550 -9.916 -6.541 -5.696 1.00 0.00 H ATOM 273 HD22 ASN A 550 -10.248 -8.165 -6.184 1.00 0.00 H ATOM 274 N ILE A 551 -6.444 -8.344 -1.162 1.00 0.00 N ATOM 275 CA ILE A 551 -5.518 -9.390 -0.745 1.00 0.00 C ATOM 276 C ILE A 551 -6.146 -10.288 0.316 1.00 0.00 C ATOM 277 O ILE A 551 -7.018 -9.873 1.079 1.00 0.00 O ATOM 278 CB ILE A 551 -4.210 -8.795 -0.189 1.00 0.00 C ATOM 279 CG1 ILE A 551 -4.480 -8.049 1.119 1.00 0.00 C ATOM 280 CG2 ILE A 551 -3.574 -7.868 -1.213 1.00 0.00 C ATOM 281 CD1 ILE A 551 -3.225 -7.538 1.793 1.00 0.00 C ATOM 282 H ILE A 551 -6.733 -7.673 -0.509 1.00 0.00 H ATOM 283 HA ILE A 551 -5.278 -9.988 -1.612 1.00 0.00 H ATOM 284 HB ILE A 551 -3.526 -9.607 0.002 1.00 0.00 H ATOM 285 HG12 ILE A 551 -5.117 -7.202 0.919 1.00 0.00 H ATOM 286 HG13 ILE A 551 -4.980 -8.715 1.808 1.00 0.00 H ATOM 287 HG21 ILE A 551 -2.498 -7.930 -1.134 1.00 0.00 H ATOM 288 HG22 ILE A 551 -3.878 -8.164 -2.205 1.00 0.00 H ATOM 289 HG23 ILE A 551 -3.890 -6.853 -1.026 1.00 0.00 H ATOM 290 HD11 ILE A 551 -2.666 -8.370 2.193 1.00 0.00 H ATOM 291 HD12 ILE A 551 -2.620 -7.008 1.072 1.00 0.00 H ATOM 292 HD13 ILE A 551 -3.495 -6.867 2.596 1.00 0.00 H ATOM 293 N PRO A 552 -5.693 -11.549 0.367 1.00 0.00 N ATOM 294 CA PRO A 552 -6.195 -12.533 1.330 1.00 0.00 C ATOM 295 C PRO A 552 -5.641 -12.303 2.733 1.00 0.00 C ATOM 296 O PRO A 552 -4.433 -12.151 2.918 1.00 0.00 O ATOM 297 CB PRO A 552 -5.694 -13.866 0.770 1.00 0.00 C ATOM 298 CG PRO A 552 -4.461 -13.519 0.009 1.00 0.00 C ATOM 299 CD PRO A 552 -4.654 -12.112 -0.513 1.00 0.00 C ATOM 300 HA PRO A 552 -7.274 -12.538 1.367 1.00 0.00 H ATOM 301 HB2 PRO A 552 -5.477 -14.543 1.584 1.00 0.00 H ATOM 302 HB3 PRO A 552 -6.447 -14.296 0.127 1.00 0.00 H ATOM 303 HG2 PRO A 552 -3.604 -13.554 0.662 1.00 0.00 H ATOM 304 HG3 PRO A 552 -4.336 -14.204 -0.817 1.00 0.00 H ATOM 305 HD2 PRO A 552 -3.735 -11.552 -0.431 1.00 0.00 H ATOM 306 HD3 PRO A 552 -4.992 -12.139 -1.539 1.00 0.00 H ATOM 307 N PHE A 553 -6.533 -12.280 3.719 1.00 0.00 N ATOM 308 CA PHE A 553 -6.133 -12.068 5.105 1.00 0.00 C ATOM 309 C PHE A 553 -5.384 -13.282 5.646 1.00 0.00 C ATOM 310 O PHE A 553 -4.939 -13.290 6.794 1.00 0.00 O ATOM 311 CB PHE A 553 -7.360 -11.784 5.974 1.00 0.00 C ATOM 312 CG PHE A 553 -8.527 -12.681 5.675 1.00 0.00 C ATOM 313 CD1 PHE A 553 -8.562 -13.979 6.159 1.00 0.00 C ATOM 314 CD2 PHE A 553 -9.589 -12.228 4.910 1.00 0.00 C ATOM 315 CE1 PHE A 553 -9.635 -14.808 5.887 1.00 0.00 C ATOM 316 CE2 PHE A 553 -10.664 -13.051 4.633 1.00 0.00 C ATOM 317 CZ PHE A 553 -10.686 -14.343 5.121 1.00 0.00 C ATOM 318 H PHE A 553 -7.482 -12.407 3.509 1.00 0.00 H ATOM 319 HA PHE A 553 -5.477 -11.212 5.134 1.00 0.00 H ATOM 320 HB2 PHE A 553 -7.097 -11.918 7.012 1.00 0.00 H ATOM 321 HB3 PHE A 553 -7.675 -10.764 5.816 1.00 0.00 H ATOM 322 HD1 PHE A 553 -7.739 -14.344 6.758 1.00 0.00 H ATOM 323 HD2 PHE A 553 -9.572 -11.218 4.525 1.00 0.00 H ATOM 324 HE1 PHE A 553 -9.649 -15.817 6.270 1.00 0.00 H ATOM 325 HE2 PHE A 553 -11.485 -12.686 4.035 1.00 0.00 H ATOM 326 HZ PHE A 553 -11.526 -14.988 4.907 1.00 0.00 H ATOM 327 N SER A 554 -5.248 -14.308 4.811 1.00 0.00 N ATOM 328 CA SER A 554 -4.556 -15.529 5.206 1.00 0.00 C ATOM 329 C SER A 554 -3.054 -15.286 5.334 1.00 0.00 C ATOM 330 O SER A 554 -2.372 -15.950 6.113 1.00 0.00 O ATOM 331 CB SER A 554 -4.819 -16.641 4.189 1.00 0.00 C ATOM 332 OG SER A 554 -4.455 -17.906 4.711 1.00 0.00 O ATOM 333 H SER A 554 -5.624 -14.241 3.908 1.00 0.00 H ATOM 334 HA SER A 554 -4.943 -15.833 6.167 1.00 0.00 H ATOM 335 HB2 SER A 554 -5.869 -16.656 3.940 1.00 0.00 H ATOM 336 HB3 SER A 554 -4.240 -16.452 3.296 1.00 0.00 H ATOM 337 HG SER A 554 -3.714 -18.257 4.214 1.00 0.00 H ATOM 338 N ILE A 555 -2.549 -14.329 4.562 1.00 0.00 N ATOM 339 CA ILE A 555 -1.130 -13.998 4.589 1.00 0.00 C ATOM 340 C ILE A 555 -0.827 -12.966 5.670 1.00 0.00 C ATOM 341 O ILE A 555 -1.734 -12.329 6.210 1.00 0.00 O ATOM 342 CB ILE A 555 -0.652 -13.455 3.229 1.00 0.00 C ATOM 343 CG1 ILE A 555 -1.143 -12.020 3.028 1.00 0.00 C ATOM 344 CG2 ILE A 555 -1.140 -14.351 2.101 1.00 0.00 C ATOM 345 CD1 ILE A 555 -0.559 -11.348 1.804 1.00 0.00 C ATOM 346 H ILE A 555 -3.144 -13.835 3.961 1.00 0.00 H ATOM 347 HA ILE A 555 -0.580 -14.902 4.807 1.00 0.00 H ATOM 348 HB ILE A 555 0.427 -13.464 3.222 1.00 0.00 H ATOM 349 HG12 ILE A 555 -2.217 -12.025 2.922 1.00 0.00 H ATOM 350 HG13 ILE A 555 -0.872 -11.430 3.892 1.00 0.00 H ATOM 351 HG21 ILE A 555 -2.209 -14.484 2.183 1.00 0.00 H ATOM 352 HG22 ILE A 555 -0.908 -13.892 1.151 1.00 0.00 H ATOM 353 HG23 ILE A 555 -0.652 -15.312 2.166 1.00 0.00 H ATOM 354 HD11 ILE A 555 0.519 -11.368 1.862 1.00 0.00 H ATOM 355 HD12 ILE A 555 -0.884 -11.870 0.917 1.00 0.00 H ATOM 356 HD13 ILE A 555 -0.896 -10.322 1.762 1.00 0.00 H ATOM 357 N THR A 556 0.455 -12.802 5.983 1.00 0.00 N ATOM 358 CA THR A 556 0.879 -11.847 6.999 1.00 0.00 C ATOM 359 C THR A 556 1.910 -10.873 6.442 1.00 0.00 C ATOM 360 O THR A 556 2.378 -11.026 5.313 1.00 0.00 O ATOM 361 CB THR A 556 1.473 -12.561 8.227 1.00 0.00 C ATOM 362 OG1 THR A 556 2.580 -13.378 7.832 1.00 0.00 O ATOM 363 CG2 THR A 556 0.422 -13.420 8.915 1.00 0.00 C ATOM 364 H THR A 556 1.130 -13.339 5.519 1.00 0.00 H ATOM 365 HA THR A 556 0.008 -11.291 7.317 1.00 0.00 H ATOM 366 HB THR A 556 1.819 -11.813 8.927 1.00 0.00 H ATOM 367 HG1 THR A 556 2.425 -13.721 6.948 1.00 0.00 H ATOM 368 HG21 THR A 556 0.687 -13.549 9.954 1.00 0.00 H ATOM 369 HG22 THR A 556 0.376 -14.385 8.433 1.00 0.00 H ATOM 370 HG23 THR A 556 -0.539 -12.935 8.847 1.00 0.00 H ATOM 371 N LYS A 557 2.264 -9.872 7.241 1.00 0.00 N ATOM 372 CA LYS A 557 3.243 -8.873 6.829 1.00 0.00 C ATOM 373 C LYS A 557 4.442 -9.532 6.155 1.00 0.00 C ATOM 374 O LYS A 557 4.960 -9.029 5.159 1.00 0.00 O ATOM 375 CB LYS A 557 3.707 -8.056 8.037 1.00 0.00 C ATOM 376 CG LYS A 557 4.304 -6.710 7.668 1.00 0.00 C ATOM 377 CD LYS A 557 4.554 -5.854 8.898 1.00 0.00 C ATOM 378 CE LYS A 557 5.782 -6.324 9.664 1.00 0.00 C ATOM 379 NZ LYS A 557 5.697 -5.984 11.111 1.00 0.00 N ATOM 380 H LYS A 557 1.855 -9.804 8.130 1.00 0.00 H ATOM 381 HA LYS A 557 2.765 -8.212 6.121 1.00 0.00 H ATOM 382 HB2 LYS A 557 2.863 -7.887 8.688 1.00 0.00 H ATOM 383 HB3 LYS A 557 4.456 -8.623 8.572 1.00 0.00 H ATOM 384 HG2 LYS A 557 5.242 -6.868 7.157 1.00 0.00 H ATOM 385 HG3 LYS A 557 3.618 -6.191 7.013 1.00 0.00 H ATOM 386 HD2 LYS A 557 4.705 -4.831 8.590 1.00 0.00 H ATOM 387 HD3 LYS A 557 3.692 -5.912 9.547 1.00 0.00 H ATOM 388 HE2 LYS A 557 5.867 -7.394 9.558 1.00 0.00 H ATOM 389 HE3 LYS A 557 6.655 -5.849 9.241 1.00 0.00 H ATOM 390 HZ1 LYS A 557 6.549 -6.315 11.606 1.00 0.00 H ATOM 391 HZ2 LYS A 557 4.864 -6.439 11.537 1.00 0.00 H ATOM 392 HZ3 LYS A 557 5.616 -4.954 11.232 1.00 0.00 H ATOM 393 N MET A 558 4.877 -10.660 6.706 1.00 0.00 N ATOM 394 CA MET A 558 6.014 -11.389 6.155 1.00 0.00 C ATOM 395 C MET A 558 5.797 -11.703 4.679 1.00 0.00 C ATOM 396 O MET A 558 6.675 -11.469 3.849 1.00 0.00 O ATOM 397 CB MET A 558 6.243 -12.685 6.935 1.00 0.00 C ATOM 398 CG MET A 558 7.318 -13.576 6.334 1.00 0.00 C ATOM 399 SD MET A 558 8.966 -13.192 6.955 1.00 0.00 S ATOM 400 CE MET A 558 9.421 -11.826 5.890 1.00 0.00 C ATOM 401 H MET A 558 4.424 -11.012 7.500 1.00 0.00 H ATOM 402 HA MET A 558 6.889 -10.762 6.253 1.00 0.00 H ATOM 403 HB2 MET A 558 6.535 -12.438 7.945 1.00 0.00 H ATOM 404 HB3 MET A 558 5.319 -13.243 6.964 1.00 0.00 H ATOM 405 HG2 MET A 558 7.090 -14.604 6.571 1.00 0.00 H ATOM 406 HG3 MET A 558 7.313 -13.447 5.261 1.00 0.00 H ATOM 407 HE1 MET A 558 9.344 -10.900 6.439 1.00 0.00 H ATOM 408 HE2 MET A 558 10.437 -11.960 5.548 1.00 0.00 H ATOM 409 HE3 MET A 558 8.755 -11.797 5.039 1.00 0.00 H ATOM 410 N ASP A 559 4.622 -12.233 4.359 1.00 0.00 N ATOM 411 CA ASP A 559 4.287 -12.578 2.981 1.00 0.00 C ATOM 412 C ASP A 559 4.325 -11.342 2.087 1.00 0.00 C ATOM 413 O ASP A 559 5.026 -11.315 1.076 1.00 0.00 O ATOM 414 CB ASP A 559 2.905 -13.229 2.916 1.00 0.00 C ATOM 415 CG ASP A 559 2.946 -14.709 3.237 1.00 0.00 C ATOM 416 OD1 ASP A 559 3.287 -15.059 4.387 1.00 0.00 O ATOM 417 OD2 ASP A 559 2.636 -15.519 2.339 1.00 0.00 O ATOM 418 H ASP A 559 3.962 -12.396 5.066 1.00 0.00 H ATOM 419 HA ASP A 559 5.024 -13.284 2.628 1.00 0.00 H ATOM 420 HB2 ASP A 559 2.252 -12.743 3.628 1.00 0.00 H ATOM 421 HB3 ASP A 559 2.502 -13.105 1.922 1.00 0.00 H ATOM 422 N VAL A 560 3.563 -10.320 2.467 1.00 0.00 N ATOM 423 CA VAL A 560 3.509 -9.082 1.700 1.00 0.00 C ATOM 424 C VAL A 560 4.903 -8.642 1.268 1.00 0.00 C ATOM 425 O VAL A 560 5.092 -8.145 0.156 1.00 0.00 O ATOM 426 CB VAL A 560 2.855 -7.948 2.512 1.00 0.00 C ATOM 427 CG1 VAL A 560 2.856 -6.652 1.715 1.00 0.00 C ATOM 428 CG2 VAL A 560 1.440 -8.333 2.918 1.00 0.00 C ATOM 429 H VAL A 560 3.027 -10.402 3.283 1.00 0.00 H ATOM 430 HA VAL A 560 2.909 -9.260 0.820 1.00 0.00 H ATOM 431 HB VAL A 560 3.434 -7.793 3.410 1.00 0.00 H ATOM 432 HG11 VAL A 560 3.789 -6.559 1.181 1.00 0.00 H ATOM 433 HG12 VAL A 560 2.035 -6.660 1.012 1.00 0.00 H ATOM 434 HG13 VAL A 560 2.743 -5.816 2.390 1.00 0.00 H ATOM 435 HG21 VAL A 560 1.329 -9.405 2.863 1.00 0.00 H ATOM 436 HG22 VAL A 560 1.252 -8.003 3.930 1.00 0.00 H ATOM 437 HG23 VAL A 560 0.733 -7.862 2.250 1.00 0.00 H ATOM 438 N LEU A 561 5.878 -8.827 2.151 1.00 0.00 N ATOM 439 CA LEU A 561 7.256 -8.451 1.861 1.00 0.00 C ATOM 440 C LEU A 561 7.788 -9.218 0.654 1.00 0.00 C ATOM 441 O LEU A 561 8.549 -8.679 -0.149 1.00 0.00 O ATOM 442 CB LEU A 561 8.144 -8.712 3.077 1.00 0.00 C ATOM 443 CG LEU A 561 7.826 -7.895 4.330 1.00 0.00 C ATOM 444 CD1 LEU A 561 8.495 -8.506 5.550 1.00 0.00 C ATOM 445 CD2 LEU A 561 8.260 -6.449 4.148 1.00 0.00 C ATOM 446 H LEU A 561 5.666 -9.228 3.020 1.00 0.00 H ATOM 447 HA LEU A 561 7.271 -7.394 1.635 1.00 0.00 H ATOM 448 HB2 LEU A 561 8.056 -9.757 3.332 1.00 0.00 H ATOM 449 HB3 LEU A 561 9.165 -8.498 2.793 1.00 0.00 H ATOM 450 HG LEU A 561 6.757 -7.906 4.497 1.00 0.00 H ATOM 451 HD11 LEU A 561 9.016 -7.735 6.098 1.00 0.00 H ATOM 452 HD12 LEU A 561 9.200 -9.262 5.235 1.00 0.00 H ATOM 453 HD13 LEU A 561 7.746 -8.956 6.185 1.00 0.00 H ATOM 454 HD21 LEU A 561 9.221 -6.300 4.618 1.00 0.00 H ATOM 455 HD22 LEU A 561 7.532 -5.794 4.604 1.00 0.00 H ATOM 456 HD23 LEU A 561 8.336 -6.225 3.095 1.00 0.00 H ATOM 457 N GLN A 562 7.379 -10.476 0.532 1.00 0.00 N ATOM 458 CA GLN A 562 7.813 -11.317 -0.578 1.00 0.00 C ATOM 459 C GLN A 562 7.251 -10.805 -1.900 1.00 0.00 C ATOM 460 O GLN A 562 7.816 -11.056 -2.965 1.00 0.00 O ATOM 461 CB GLN A 562 7.376 -12.765 -0.350 1.00 0.00 C ATOM 462 CG GLN A 562 8.210 -13.779 -1.115 1.00 0.00 C ATOM 463 CD GLN A 562 8.010 -15.197 -0.615 1.00 0.00 C ATOM 464 OE1 GLN A 562 6.951 -15.793 -0.813 1.00 0.00 O ATOM 465 NE2 GLN A 562 9.029 -15.743 0.039 1.00 0.00 N ATOM 466 H GLN A 562 6.772 -10.849 1.205 1.00 0.00 H ATOM 467 HA GLN A 562 8.891 -11.278 -0.620 1.00 0.00 H ATOM 468 HB2 GLN A 562 7.452 -12.990 0.703 1.00 0.00 H ATOM 469 HB3 GLN A 562 6.347 -12.870 -0.660 1.00 0.00 H ATOM 470 HG2 GLN A 562 7.933 -13.741 -2.159 1.00 0.00 H ATOM 471 HG3 GLN A 562 9.254 -13.520 -1.011 1.00 0.00 H ATOM 472 HE21 GLN A 562 9.840 -15.208 0.160 1.00 0.00 H ATOM 473 HE22 GLN A 562 8.926 -16.657 0.374 1.00 0.00 H ATOM 474 N PHE A 563 6.135 -10.089 -1.825 1.00 0.00 N ATOM 475 CA PHE A 563 5.496 -9.542 -3.016 1.00 0.00 C ATOM 476 C PHE A 563 6.206 -8.275 -3.483 1.00 0.00 C ATOM 477 O PHE A 563 6.191 -7.943 -4.669 1.00 0.00 O ATOM 478 CB PHE A 563 4.022 -9.241 -2.736 1.00 0.00 C ATOM 479 CG PHE A 563 3.337 -8.510 -3.857 1.00 0.00 C ATOM 480 CD1 PHE A 563 3.140 -9.123 -5.083 1.00 0.00 C ATOM 481 CD2 PHE A 563 2.890 -7.210 -3.682 1.00 0.00 C ATOM 482 CE1 PHE A 563 2.509 -8.454 -6.116 1.00 0.00 C ATOM 483 CE2 PHE A 563 2.260 -6.536 -4.710 1.00 0.00 C ATOM 484 CZ PHE A 563 2.069 -7.158 -5.928 1.00 0.00 C ATOM 485 H PHE A 563 5.731 -9.923 -0.947 1.00 0.00 H ATOM 486 HA PHE A 563 5.560 -10.286 -3.795 1.00 0.00 H ATOM 487 HB2 PHE A 563 3.495 -10.169 -2.577 1.00 0.00 H ATOM 488 HB3 PHE A 563 3.949 -8.632 -1.848 1.00 0.00 H ATOM 489 HD1 PHE A 563 3.484 -10.137 -5.230 1.00 0.00 H ATOM 490 HD2 PHE A 563 3.039 -6.722 -2.730 1.00 0.00 H ATOM 491 HE1 PHE A 563 2.362 -8.944 -7.066 1.00 0.00 H ATOM 492 HE2 PHE A 563 1.917 -5.523 -4.562 1.00 0.00 H ATOM 493 HZ PHE A 563 1.576 -6.634 -6.734 1.00 0.00 H ATOM 494 N LEU A 564 6.828 -7.573 -2.543 1.00 0.00 N ATOM 495 CA LEU A 564 7.544 -6.342 -2.857 1.00 0.00 C ATOM 496 C LEU A 564 9.045 -6.596 -2.957 1.00 0.00 C ATOM 497 O LEU A 564 9.853 -5.705 -2.695 1.00 0.00 O ATOM 498 CB LEU A 564 7.266 -5.281 -1.791 1.00 0.00 C ATOM 499 CG LEU A 564 5.829 -4.759 -1.723 1.00 0.00 C ATOM 500 CD1 LEU A 564 5.604 -3.984 -0.433 1.00 0.00 C ATOM 501 CD2 LEU A 564 5.521 -3.887 -2.931 1.00 0.00 C ATOM 502 H LEU A 564 6.805 -7.888 -1.616 1.00 0.00 H ATOM 503 HA LEU A 564 7.187 -5.984 -3.811 1.00 0.00 H ATOM 504 HB2 LEU A 564 7.508 -5.706 -0.829 1.00 0.00 H ATOM 505 HB3 LEU A 564 7.915 -4.439 -1.985 1.00 0.00 H ATOM 506 HG LEU A 564 5.148 -5.597 -1.732 1.00 0.00 H ATOM 507 HD11 LEU A 564 5.693 -4.654 0.409 1.00 0.00 H ATOM 508 HD12 LEU A 564 4.616 -3.549 -0.444 1.00 0.00 H ATOM 509 HD13 LEU A 564 6.342 -3.200 -0.350 1.00 0.00 H ATOM 510 HD21 LEU A 564 4.562 -4.166 -3.341 1.00 0.00 H ATOM 511 HD22 LEU A 564 6.287 -4.027 -3.680 1.00 0.00 H ATOM 512 HD23 LEU A 564 5.497 -2.850 -2.631 1.00 0.00 H ATOM 513 N GLU A 565 9.409 -7.816 -3.339 1.00 0.00 N ATOM 514 CA GLU A 565 10.813 -8.185 -3.476 1.00 0.00 C ATOM 515 C GLU A 565 11.469 -7.418 -4.620 1.00 0.00 C ATOM 516 O GLU A 565 11.042 -7.511 -5.769 1.00 0.00 O ATOM 517 CB GLU A 565 10.946 -9.691 -3.714 1.00 0.00 C ATOM 518 CG GLU A 565 12.359 -10.130 -4.061 1.00 0.00 C ATOM 519 CD GLU A 565 12.393 -11.443 -4.819 1.00 0.00 C ATOM 520 OE1 GLU A 565 12.327 -12.506 -4.168 1.00 0.00 O ATOM 521 OE2 GLU A 565 12.484 -11.405 -6.064 1.00 0.00 O ATOM 522 H GLU A 565 8.718 -8.483 -3.534 1.00 0.00 H ATOM 523 HA GLU A 565 11.314 -7.931 -2.554 1.00 0.00 H ATOM 524 HB2 GLU A 565 10.637 -10.213 -2.821 1.00 0.00 H ATOM 525 HB3 GLU A 565 10.294 -9.972 -4.528 1.00 0.00 H ATOM 526 HG2 GLU A 565 12.820 -9.368 -4.671 1.00 0.00 H ATOM 527 HG3 GLU A 565 12.921 -10.246 -3.146 1.00 0.00 H ATOM 528 N GLY A 566 12.512 -6.659 -4.295 1.00 0.00 N ATOM 529 CA GLY A 566 13.210 -5.886 -5.305 1.00 0.00 C ATOM 530 C GLY A 566 13.259 -4.408 -4.974 1.00 0.00 C ATOM 531 O GLY A 566 14.195 -3.709 -5.362 1.00 0.00 O ATOM 532 H GLY A 566 12.808 -6.624 -3.362 1.00 0.00 H ATOM 533 HA2 GLY A 566 14.220 -6.259 -5.394 1.00 0.00 H ATOM 534 HA3 GLY A 566 12.705 -6.014 -6.253 1.00 0.00 H ATOM 535 N ILE A 567 12.249 -3.931 -4.255 1.00 0.00 N ATOM 536 CA ILE A 567 12.181 -2.526 -3.872 1.00 0.00 C ATOM 537 C ILE A 567 12.725 -2.313 -2.464 1.00 0.00 C ATOM 538 O ILE A 567 12.108 -2.694 -1.469 1.00 0.00 O ATOM 539 CB ILE A 567 10.737 -1.993 -3.938 1.00 0.00 C ATOM 540 CG1 ILE A 567 10.211 -2.058 -5.373 1.00 0.00 C ATOM 541 CG2 ILE A 567 10.672 -0.569 -3.407 1.00 0.00 C ATOM 542 CD1 ILE A 567 8.705 -1.958 -5.471 1.00 0.00 C ATOM 543 H ILE A 567 11.532 -4.538 -3.976 1.00 0.00 H ATOM 544 HA ILE A 567 12.783 -1.961 -4.569 1.00 0.00 H ATOM 545 HB ILE A 567 10.119 -2.615 -3.308 1.00 0.00 H ATOM 546 HG12 ILE A 567 10.634 -1.243 -5.941 1.00 0.00 H ATOM 547 HG13 ILE A 567 10.512 -2.995 -5.818 1.00 0.00 H ATOM 548 HG21 ILE A 567 9.819 -0.064 -3.835 1.00 0.00 H ATOM 549 HG22 ILE A 567 10.575 -0.591 -2.332 1.00 0.00 H ATOM 550 HG23 ILE A 567 11.576 -0.043 -3.676 1.00 0.00 H ATOM 551 HD11 ILE A 567 8.266 -2.922 -5.256 1.00 0.00 H ATOM 552 HD12 ILE A 567 8.345 -1.232 -4.759 1.00 0.00 H ATOM 553 HD13 ILE A 567 8.428 -1.652 -6.469 1.00 0.00 H ATOM 554 N PRO A 568 13.909 -1.688 -2.375 1.00 0.00 N ATOM 555 CA PRO A 568 14.561 -1.409 -1.093 1.00 0.00 C ATOM 556 C PRO A 568 13.592 -0.848 -0.058 1.00 0.00 C ATOM 557 O PRO A 568 13.374 0.361 0.012 1.00 0.00 O ATOM 558 CB PRO A 568 15.620 -0.363 -1.455 1.00 0.00 C ATOM 559 CG PRO A 568 15.948 -0.635 -2.883 1.00 0.00 C ATOM 560 CD PRO A 568 14.700 -1.208 -3.520 1.00 0.00 C ATOM 561 HA PRO A 568 15.045 -2.289 -0.693 1.00 0.00 H ATOM 562 HB2 PRO A 568 15.210 0.628 -1.325 1.00 0.00 H ATOM 563 HB3 PRO A 568 16.485 -0.488 -0.822 1.00 0.00 H ATOM 564 HG2 PRO A 568 16.233 0.282 -3.375 1.00 0.00 H ATOM 565 HG3 PRO A 568 16.747 -1.359 -2.944 1.00 0.00 H ATOM 566 HD2 PRO A 568 14.169 -0.438 -4.059 1.00 0.00 H ATOM 567 HD3 PRO A 568 14.958 -2.023 -4.179 1.00 0.00 H ATOM 568 N VAL A 569 13.012 -1.735 0.744 1.00 0.00 N ATOM 569 CA VAL A 569 12.066 -1.329 1.776 1.00 0.00 C ATOM 570 C VAL A 569 12.069 -2.312 2.942 1.00 0.00 C ATOM 571 O VAL A 569 12.113 -3.526 2.744 1.00 0.00 O ATOM 572 CB VAL A 569 10.636 -1.220 1.216 1.00 0.00 C ATOM 573 CG1 VAL A 569 10.096 -2.597 0.857 1.00 0.00 C ATOM 574 CG2 VAL A 569 9.724 -0.525 2.215 1.00 0.00 C ATOM 575 H VAL A 569 13.226 -2.686 0.639 1.00 0.00 H ATOM 576 HA VAL A 569 12.364 -0.355 2.137 1.00 0.00 H ATOM 577 HB VAL A 569 10.669 -0.625 0.315 1.00 0.00 H ATOM 578 HG11 VAL A 569 10.919 -3.288 0.748 1.00 0.00 H ATOM 579 HG12 VAL A 569 9.436 -2.940 1.640 1.00 0.00 H ATOM 580 HG13 VAL A 569 9.551 -2.537 -0.074 1.00 0.00 H ATOM 581 HG21 VAL A 569 9.643 -1.127 3.107 1.00 0.00 H ATOM 582 HG22 VAL A 569 10.138 0.440 2.470 1.00 0.00 H ATOM 583 HG23 VAL A 569 8.745 -0.392 1.779 1.00 0.00 H ATOM 584 N ASP A 570 12.024 -1.779 4.158 1.00 0.00 N ATOM 585 CA ASP A 570 12.020 -2.608 5.357 1.00 0.00 C ATOM 586 C ASP A 570 10.610 -3.095 5.676 1.00 0.00 C ATOM 587 O ASP A 570 9.644 -2.697 5.027 1.00 0.00 O ATOM 588 CB ASP A 570 12.585 -1.827 6.545 1.00 0.00 C ATOM 589 CG ASP A 570 13.192 -2.733 7.597 1.00 0.00 C ATOM 590 OD1 ASP A 570 14.373 -3.112 7.444 1.00 0.00 O ATOM 591 OD2 ASP A 570 12.488 -3.063 8.574 1.00 0.00 O ATOM 592 H ASP A 570 11.990 -0.803 4.251 1.00 0.00 H ATOM 593 HA ASP A 570 12.649 -3.464 5.170 1.00 0.00 H ATOM 594 HB2 ASP A 570 13.350 -1.152 6.193 1.00 0.00 H ATOM 595 HB3 ASP A 570 11.790 -1.256 7.002 1.00 0.00 H ATOM 596 N GLU A 571 10.502 -3.960 6.681 1.00 0.00 N ATOM 597 CA GLU A 571 9.209 -4.502 7.084 1.00 0.00 C ATOM 598 C GLU A 571 8.364 -3.437 7.776 1.00 0.00 C ATOM 599 O GLU A 571 7.170 -3.308 7.511 1.00 0.00 O ATOM 600 CB GLU A 571 9.403 -5.700 8.016 1.00 0.00 C ATOM 601 CG GLU A 571 10.238 -5.387 9.245 1.00 0.00 C ATOM 602 CD GLU A 571 10.341 -6.564 10.196 1.00 0.00 C ATOM 603 OE1 GLU A 571 9.507 -7.488 10.088 1.00 0.00 O ATOM 604 OE2 GLU A 571 11.254 -6.561 11.048 1.00 0.00 O ATOM 605 H GLU A 571 11.309 -4.239 7.161 1.00 0.00 H ATOM 606 HA GLU A 571 8.694 -4.830 6.193 1.00 0.00 H ATOM 607 HB2 GLU A 571 8.433 -6.048 8.342 1.00 0.00 H ATOM 608 HB3 GLU A 571 9.892 -6.492 7.466 1.00 0.00 H ATOM 609 HG2 GLU A 571 11.232 -5.111 8.929 1.00 0.00 H ATOM 610 HG3 GLU A 571 9.785 -4.558 9.770 1.00 0.00 H ATOM 611 N ASN A 572 8.993 -2.677 8.666 1.00 0.00 N ATOM 612 CA ASN A 572 8.300 -1.623 9.398 1.00 0.00 C ATOM 613 C ASN A 572 7.602 -0.663 8.440 1.00 0.00 C ATOM 614 O ASN A 572 6.549 -0.112 8.756 1.00 0.00 O ATOM 615 CB ASN A 572 9.285 -0.854 10.281 1.00 0.00 C ATOM 616 CG ASN A 572 10.325 -1.759 10.912 1.00 0.00 C ATOM 617 OD1 ASN A 572 11.475 -1.802 10.473 1.00 0.00 O ATOM 618 ND2 ASN A 572 9.925 -2.489 11.947 1.00 0.00 N ATOM 619 H ASN A 572 9.947 -2.827 8.835 1.00 0.00 H ATOM 620 HA ASN A 572 7.557 -2.091 10.026 1.00 0.00 H ATOM 621 HB2 ASN A 572 9.795 -0.115 9.681 1.00 0.00 H ATOM 622 HB3 ASN A 572 8.740 -0.357 11.070 1.00 0.00 H ATOM 623 HD21 ASN A 572 8.994 -2.403 12.242 1.00 0.00 H ATOM 624 HD22 ASN A 572 10.578 -3.082 12.374 1.00 0.00 H ATOM 625 N ALA A 573 8.197 -0.469 7.267 1.00 0.00 N ATOM 626 CA ALA A 573 7.632 0.421 6.261 1.00 0.00 C ATOM 627 C ALA A 573 6.214 -0.001 5.890 1.00 0.00 C ATOM 628 O ALA A 573 5.421 0.810 5.410 1.00 0.00 O ATOM 629 CB ALA A 573 8.517 0.450 5.025 1.00 0.00 C ATOM 630 H ALA A 573 9.036 -0.939 7.074 1.00 0.00 H ATOM 631 HA ALA A 573 7.603 1.418 6.677 1.00 0.00 H ATOM 632 HB1 ALA A 573 9.547 0.308 5.317 1.00 0.00 H ATOM 633 HB2 ALA A 573 8.221 -0.341 4.351 1.00 0.00 H ATOM 634 HB3 ALA A 573 8.413 1.404 4.530 1.00 0.00 H ATOM 635 N VAL A 574 5.902 -1.273 6.114 1.00 0.00 N ATOM 636 CA VAL A 574 4.579 -1.802 5.802 1.00 0.00 C ATOM 637 C VAL A 574 3.712 -1.884 7.054 1.00 0.00 C ATOM 638 O VAL A 574 4.154 -2.366 8.098 1.00 0.00 O ATOM 639 CB VAL A 574 4.670 -3.199 5.162 1.00 0.00 C ATOM 640 CG1 VAL A 574 3.282 -3.736 4.851 1.00 0.00 C ATOM 641 CG2 VAL A 574 5.526 -3.153 3.905 1.00 0.00 C ATOM 642 H VAL A 574 6.578 -1.870 6.498 1.00 0.00 H ATOM 643 HA VAL A 574 4.110 -1.134 5.095 1.00 0.00 H ATOM 644 HB VAL A 574 5.140 -3.868 5.868 1.00 0.00 H ATOM 645 HG11 VAL A 574 3.362 -4.567 4.166 1.00 0.00 H ATOM 646 HG12 VAL A 574 2.809 -4.065 5.766 1.00 0.00 H ATOM 647 HG13 VAL A 574 2.687 -2.955 4.399 1.00 0.00 H ATOM 648 HG21 VAL A 574 5.284 -2.268 3.337 1.00 0.00 H ATOM 649 HG22 VAL A 574 6.571 -3.129 4.181 1.00 0.00 H ATOM 650 HG23 VAL A 574 5.334 -4.031 3.305 1.00 0.00 H ATOM 651 N HIS A 575 2.475 -1.411 6.942 1.00 0.00 N ATOM 652 CA HIS A 575 1.544 -1.433 8.064 1.00 0.00 C ATOM 653 C HIS A 575 0.276 -2.202 7.705 1.00 0.00 C ATOM 654 O HIS A 575 -0.577 -1.704 6.969 1.00 0.00 O ATOM 655 CB HIS A 575 1.187 -0.007 8.486 1.00 0.00 C ATOM 656 CG HIS A 575 2.264 0.674 9.273 1.00 0.00 C ATOM 657 ND1 HIS A 575 2.023 1.349 10.450 1.00 0.00 N ATOM 658 CD2 HIS A 575 3.595 0.778 9.046 1.00 0.00 C ATOM 659 CE1 HIS A 575 3.158 1.841 10.912 1.00 0.00 C ATOM 660 NE2 HIS A 575 4.127 1.508 10.079 1.00 0.00 N ATOM 661 H HIS A 575 2.181 -1.040 6.085 1.00 0.00 H ATOM 662 HA HIS A 575 2.030 -1.930 8.890 1.00 0.00 H ATOM 663 HB2 HIS A 575 0.998 0.585 7.601 1.00 0.00 H ATOM 664 HB3 HIS A 575 0.294 -0.031 9.094 1.00 0.00 H ATOM 665 HD2 HIS A 575 4.137 0.364 8.207 1.00 0.00 H ATOM 666 HE1 HIS A 575 3.276 2.417 11.818 1.00 0.00 H ATOM 667 HE2 HIS A 575 5.055 1.818 10.139 1.00 0.00 H ATOM 668 N VAL A 576 0.160 -3.419 8.227 1.00 0.00 N ATOM 669 CA VAL A 576 -1.003 -4.257 7.961 1.00 0.00 C ATOM 670 C VAL A 576 -2.203 -3.809 8.789 1.00 0.00 C ATOM 671 O VAL A 576 -2.090 -3.582 9.994 1.00 0.00 O ATOM 672 CB VAL A 576 -0.708 -5.738 8.264 1.00 0.00 C ATOM 673 CG1 VAL A 576 -1.967 -6.576 8.107 1.00 0.00 C ATOM 674 CG2 VAL A 576 0.402 -6.255 7.362 1.00 0.00 C ATOM 675 H VAL A 576 0.874 -3.760 8.806 1.00 0.00 H ATOM 676 HA VAL A 576 -1.247 -4.167 6.913 1.00 0.00 H ATOM 677 HB VAL A 576 -0.376 -5.816 9.289 1.00 0.00 H ATOM 678 HG11 VAL A 576 -1.695 -7.594 7.869 1.00 0.00 H ATOM 679 HG12 VAL A 576 -2.530 -6.559 9.029 1.00 0.00 H ATOM 680 HG13 VAL A 576 -2.572 -6.171 7.308 1.00 0.00 H ATOM 681 HG21 VAL A 576 1.358 -5.931 7.748 1.00 0.00 H ATOM 682 HG22 VAL A 576 0.373 -7.335 7.336 1.00 0.00 H ATOM 683 HG23 VAL A 576 0.266 -5.867 6.364 1.00 0.00 H ATOM 684 N LEU A 577 -3.352 -3.687 8.135 1.00 0.00 N ATOM 685 CA LEU A 577 -4.576 -3.266 8.810 1.00 0.00 C ATOM 686 C LEU A 577 -5.193 -4.425 9.587 1.00 0.00 C ATOM 687 O LEU A 577 -4.862 -5.588 9.357 1.00 0.00 O ATOM 688 CB LEU A 577 -5.582 -2.726 7.793 1.00 0.00 C ATOM 689 CG LEU A 577 -5.340 -1.298 7.302 1.00 0.00 C ATOM 690 CD1 LEU A 577 -6.336 -0.931 6.212 1.00 0.00 C ATOM 691 CD2 LEU A 577 -5.429 -0.314 8.460 1.00 0.00 C ATOM 692 H LEU A 577 -3.380 -3.881 7.175 1.00 0.00 H ATOM 693 HA LEU A 577 -4.318 -2.480 9.502 1.00 0.00 H ATOM 694 HB2 LEU A 577 -5.566 -3.378 6.933 1.00 0.00 H ATOM 695 HB3 LEU A 577 -6.562 -2.759 8.248 1.00 0.00 H ATOM 696 HG LEU A 577 -4.347 -1.231 6.882 1.00 0.00 H ATOM 697 HD11 LEU A 577 -5.967 -1.273 5.258 1.00 0.00 H ATOM 698 HD12 LEU A 577 -6.463 0.140 6.186 1.00 0.00 H ATOM 699 HD13 LEU A 577 -7.287 -1.401 6.421 1.00 0.00 H ATOM 700 HD21 LEU A 577 -4.464 0.145 8.617 1.00 0.00 H ATOM 701 HD22 LEU A 577 -5.727 -0.840 9.356 1.00 0.00 H ATOM 702 HD23 LEU A 577 -6.157 0.449 8.230 1.00 0.00 H ATOM 703 N VAL A 578 -6.094 -4.098 10.508 1.00 0.00 N ATOM 704 CA VAL A 578 -6.761 -5.110 11.318 1.00 0.00 C ATOM 705 C VAL A 578 -8.171 -4.671 11.696 1.00 0.00 C ATOM 706 O VAL A 578 -8.488 -3.482 11.673 1.00 0.00 O ATOM 707 CB VAL A 578 -5.968 -5.413 12.604 1.00 0.00 C ATOM 708 CG1 VAL A 578 -4.611 -6.013 12.266 1.00 0.00 C ATOM 709 CG2 VAL A 578 -5.808 -4.151 13.439 1.00 0.00 C ATOM 710 H VAL A 578 -6.315 -3.153 10.647 1.00 0.00 H ATOM 711 HA VAL A 578 -6.820 -6.018 10.736 1.00 0.00 H ATOM 712 HB VAL A 578 -6.523 -6.135 13.183 1.00 0.00 H ATOM 713 HG11 VAL A 578 -3.948 -5.232 11.924 1.00 0.00 H ATOM 714 HG12 VAL A 578 -4.196 -6.482 13.146 1.00 0.00 H ATOM 715 HG13 VAL A 578 -4.730 -6.751 11.486 1.00 0.00 H ATOM 716 HG21 VAL A 578 -4.780 -4.060 13.760 1.00 0.00 H ATOM 717 HG22 VAL A 578 -6.077 -3.289 12.847 1.00 0.00 H ATOM 718 HG23 VAL A 578 -6.452 -4.209 14.305 1.00 0.00 H ATOM 719 N ASP A 579 -9.012 -5.638 12.044 1.00 0.00 N ATOM 720 CA ASP A 579 -10.390 -5.352 12.428 1.00 0.00 C ATOM 721 C ASP A 579 -10.650 -5.771 13.872 1.00 0.00 C ATOM 722 O ASP A 579 -9.745 -6.232 14.567 1.00 0.00 O ATOM 723 CB ASP A 579 -11.363 -6.070 11.492 1.00 0.00 C ATOM 724 CG ASP A 579 -12.726 -5.408 11.456 1.00 0.00 C ATOM 725 OD1 ASP A 579 -12.796 -4.215 11.094 1.00 0.00 O ATOM 726 OD2 ASP A 579 -13.723 -6.082 11.790 1.00 0.00 O ATOM 727 H ASP A 579 -8.700 -6.567 12.042 1.00 0.00 H ATOM 728 HA ASP A 579 -10.543 -4.287 12.343 1.00 0.00 H ATOM 729 HB2 ASP A 579 -10.956 -6.070 10.491 1.00 0.00 H ATOM 730 HB3 ASP A 579 -11.486 -7.090 11.826 1.00 0.00 H ATOM 731 N ASN A 580 -11.891 -5.606 14.316 1.00 0.00 N ATOM 732 CA ASN A 580 -12.270 -5.965 15.678 1.00 0.00 C ATOM 733 C ASN A 580 -11.797 -7.376 16.020 1.00 0.00 C ATOM 734 O ASN A 580 -11.355 -7.639 17.137 1.00 0.00 O ATOM 735 CB ASN A 580 -13.786 -5.868 15.850 1.00 0.00 C ATOM 736 CG ASN A 580 -14.247 -4.451 16.129 1.00 0.00 C ATOM 737 OD1 ASN A 580 -14.946 -3.843 15.317 1.00 0.00 O ATOM 738 ND2 ASN A 580 -13.857 -3.917 17.280 1.00 0.00 N ATOM 739 H ASN A 580 -12.569 -5.233 13.715 1.00 0.00 H ATOM 740 HA ASN A 580 -11.794 -5.267 16.350 1.00 0.00 H ATOM 741 HB2 ASN A 580 -14.268 -6.212 14.947 1.00 0.00 H ATOM 742 HB3 ASN A 580 -14.090 -6.495 16.676 1.00 0.00 H ATOM 743 HD21 ASN A 580 -13.301 -4.460 17.878 1.00 0.00 H ATOM 744 HD22 ASN A 580 -14.141 -3.001 17.486 1.00 0.00 H ATOM 745 N ASN A 581 -11.892 -8.277 15.048 1.00 0.00 N ATOM 746 CA ASN A 581 -11.475 -9.661 15.245 1.00 0.00 C ATOM 747 C ASN A 581 -9.953 -9.779 15.214 1.00 0.00 C ATOM 748 O ASN A 581 -9.387 -10.761 15.692 1.00 0.00 O ATOM 749 CB ASN A 581 -12.089 -10.559 14.170 1.00 0.00 C ATOM 750 CG ASN A 581 -12.098 -9.902 12.803 1.00 0.00 C ATOM 751 OD1 ASN A 581 -13.123 -9.874 12.122 1.00 0.00 O ATOM 752 ND2 ASN A 581 -10.952 -9.369 12.395 1.00 0.00 N ATOM 753 H ASN A 581 -12.253 -8.006 14.178 1.00 0.00 H ATOM 754 HA ASN A 581 -11.829 -9.979 16.213 1.00 0.00 H ATOM 755 HB2 ASN A 581 -11.518 -11.474 14.104 1.00 0.00 H ATOM 756 HB3 ASN A 581 -13.107 -10.794 14.444 1.00 0.00 H ATOM 757 HD21 ASN A 581 -10.176 -9.429 12.991 1.00 0.00 H ATOM 758 HD22 ASN A 581 -10.930 -8.937 11.516 1.00 0.00 H ATOM 759 N GLY A 582 -9.298 -8.770 14.649 1.00 0.00 N ATOM 760 CA GLY A 582 -7.850 -8.780 14.567 1.00 0.00 C ATOM 761 C GLY A 582 -7.344 -9.492 13.327 1.00 0.00 C ATOM 762 O GLY A 582 -6.318 -9.114 12.762 1.00 0.00 O ATOM 763 H GLY A 582 -9.803 -8.012 14.285 1.00 0.00 H ATOM 764 HA2 GLY A 582 -7.493 -7.761 14.554 1.00 0.00 H ATOM 765 HA3 GLY A 582 -7.454 -9.278 15.439 1.00 0.00 H ATOM 766 N GLN A 583 -8.065 -10.525 12.905 1.00 0.00 N ATOM 767 CA GLN A 583 -7.682 -11.293 11.726 1.00 0.00 C ATOM 768 C GLN A 583 -7.492 -10.379 10.519 1.00 0.00 C ATOM 769 O GLN A 583 -6.712 -10.680 9.616 1.00 0.00 O ATOM 770 CB GLN A 583 -8.738 -12.354 11.416 1.00 0.00 C ATOM 771 CG GLN A 583 -10.146 -11.792 11.288 1.00 0.00 C ATOM 772 CD GLN A 583 -11.048 -12.666 10.440 1.00 0.00 C ATOM 773 OE1 GLN A 583 -10.647 -13.741 9.990 1.00 0.00 O ATOM 774 NE2 GLN A 583 -12.275 -12.210 10.216 1.00 0.00 N ATOM 775 H GLN A 583 -8.873 -10.778 13.398 1.00 0.00 H ATOM 776 HA GLN A 583 -6.744 -11.784 11.940 1.00 0.00 H ATOM 777 HB2 GLN A 583 -8.482 -12.840 10.487 1.00 0.00 H ATOM 778 HB3 GLN A 583 -8.738 -13.087 12.209 1.00 0.00 H ATOM 779 HG2 GLN A 583 -10.577 -11.707 12.275 1.00 0.00 H ATOM 780 HG3 GLN A 583 -10.088 -10.813 10.836 1.00 0.00 H ATOM 781 HE21 GLN A 583 -12.525 -11.345 10.606 1.00 0.00 H ATOM 782 HE22 GLN A 583 -12.879 -12.754 9.671 1.00 0.00 H ATOM 783 N GLY A 584 -8.213 -9.261 10.511 1.00 0.00 N ATOM 784 CA GLY A 584 -8.110 -8.321 9.410 1.00 0.00 C ATOM 785 C GLY A 584 -9.108 -8.610 8.306 1.00 0.00 C ATOM 786 O GLY A 584 -9.915 -9.534 8.414 1.00 0.00 O ATOM 787 H GLY A 584 -8.819 -9.074 11.258 1.00 0.00 H ATOM 788 HA2 GLY A 584 -8.283 -7.324 9.785 1.00 0.00 H ATOM 789 HA3 GLY A 584 -7.112 -8.372 8.999 1.00 0.00 H ATOM 790 N LEU A 585 -9.054 -7.819 7.241 1.00 0.00 N ATOM 791 CA LEU A 585 -9.961 -7.993 6.111 1.00 0.00 C ATOM 792 C LEU A 585 -9.187 -8.292 4.832 1.00 0.00 C ATOM 793 O LEU A 585 -9.676 -8.994 3.948 1.00 0.00 O ATOM 794 CB LEU A 585 -10.818 -6.740 5.922 1.00 0.00 C ATOM 795 CG LEU A 585 -11.748 -6.380 7.081 1.00 0.00 C ATOM 796 CD1 LEU A 585 -12.135 -4.911 7.019 1.00 0.00 C ATOM 797 CD2 LEU A 585 -12.988 -7.262 7.062 1.00 0.00 C ATOM 798 H LEU A 585 -8.389 -7.099 7.212 1.00 0.00 H ATOM 799 HA LEU A 585 -10.607 -8.830 6.332 1.00 0.00 H ATOM 800 HB2 LEU A 585 -10.151 -5.906 5.761 1.00 0.00 H ATOM 801 HB3 LEU A 585 -11.426 -6.886 5.040 1.00 0.00 H ATOM 802 HG LEU A 585 -11.230 -6.549 8.015 1.00 0.00 H ATOM 803 HD11 LEU A 585 -11.832 -4.499 6.068 1.00 0.00 H ATOM 804 HD12 LEU A 585 -11.643 -4.375 7.817 1.00 0.00 H ATOM 805 HD13 LEU A 585 -13.205 -4.816 7.128 1.00 0.00 H ATOM 806 HD21 LEU A 585 -13.565 -7.089 7.959 1.00 0.00 H ATOM 807 HD22 LEU A 585 -12.691 -8.300 7.020 1.00 0.00 H ATOM 808 HD23 LEU A 585 -13.587 -7.022 6.197 1.00 0.00 H ATOM 809 N GLY A 586 -7.973 -7.757 4.742 1.00 0.00 N ATOM 810 CA GLY A 586 -7.150 -7.979 3.568 1.00 0.00 C ATOM 811 C GLY A 586 -6.647 -6.685 2.958 1.00 0.00 C ATOM 812 O GLY A 586 -6.973 -6.363 1.816 1.00 0.00 O ATOM 813 H GLY A 586 -7.634 -7.206 5.478 1.00 0.00 H ATOM 814 HA2 GLY A 586 -6.302 -8.587 3.845 1.00 0.00 H ATOM 815 HA3 GLY A 586 -7.733 -8.509 2.828 1.00 0.00 H ATOM 816 N GLN A 587 -5.853 -5.942 3.722 1.00 0.00 N ATOM 817 CA GLN A 587 -5.307 -4.675 3.250 1.00 0.00 C ATOM 818 C GLN A 587 -4.036 -4.314 4.009 1.00 0.00 C ATOM 819 O GLN A 587 -3.903 -4.614 5.196 1.00 0.00 O ATOM 820 CB GLN A 587 -6.342 -3.560 3.406 1.00 0.00 C ATOM 821 CG GLN A 587 -7.635 -3.818 2.648 1.00 0.00 C ATOM 822 CD GLN A 587 -8.629 -2.683 2.785 1.00 0.00 C ATOM 823 OE1 GLN A 587 -8.287 -1.516 2.588 1.00 0.00 O ATOM 824 NE2 GLN A 587 -9.868 -3.018 3.123 1.00 0.00 N ATOM 825 H GLN A 587 -5.631 -6.253 4.623 1.00 0.00 H ATOM 826 HA GLN A 587 -5.067 -4.787 2.204 1.00 0.00 H ATOM 827 HB2 GLN A 587 -6.581 -3.450 4.454 1.00 0.00 H ATOM 828 HB3 GLN A 587 -5.917 -2.637 3.043 1.00 0.00 H ATOM 829 HG2 GLN A 587 -7.403 -3.950 1.602 1.00 0.00 H ATOM 830 HG3 GLN A 587 -8.087 -4.722 3.032 1.00 0.00 H ATOM 831 HE21 GLN A 587 -10.068 -3.968 3.265 1.00 0.00 H ATOM 832 HE22 GLN A 587 -10.531 -2.304 3.219 1.00 0.00 H ATOM 833 N ALA A 588 -3.102 -3.669 3.317 1.00 0.00 N ATOM 834 CA ALA A 588 -1.841 -3.266 3.928 1.00 0.00 C ATOM 835 C ALA A 588 -1.295 -2.001 3.274 1.00 0.00 C ATOM 836 O ALA A 588 -1.478 -1.780 2.076 1.00 0.00 O ATOM 837 CB ALA A 588 -0.823 -4.393 3.831 1.00 0.00 C ATOM 838 H ALA A 588 -3.266 -3.459 2.375 1.00 0.00 H ATOM 839 HA ALA A 588 -2.025 -3.068 4.974 1.00 0.00 H ATOM 840 HB1 ALA A 588 -0.936 -5.052 4.681 1.00 0.00 H ATOM 841 HB2 ALA A 588 -0.988 -4.950 2.921 1.00 0.00 H ATOM 842 HB3 ALA A 588 0.173 -3.979 3.826 1.00 0.00 H ATOM 843 N LEU A 589 -0.623 -1.173 4.067 1.00 0.00 N ATOM 844 CA LEU A 589 -0.050 0.071 3.565 1.00 0.00 C ATOM 845 C LEU A 589 1.471 -0.013 3.511 1.00 0.00 C ATOM 846 O LEU A 589 2.093 -0.713 4.311 1.00 0.00 O ATOM 847 CB LEU A 589 -0.477 1.244 4.448 1.00 0.00 C ATOM 848 CG LEU A 589 -1.923 1.714 4.290 1.00 0.00 C ATOM 849 CD1 LEU A 589 -2.357 2.526 5.501 1.00 0.00 C ATOM 850 CD2 LEU A 589 -2.084 2.527 3.014 1.00 0.00 C ATOM 851 H LEU A 589 -0.510 -1.403 5.013 1.00 0.00 H ATOM 852 HA LEU A 589 -0.426 0.229 2.565 1.00 0.00 H ATOM 853 HB2 LEU A 589 -0.335 0.952 5.477 1.00 0.00 H ATOM 854 HB3 LEU A 589 0.169 2.081 4.222 1.00 0.00 H ATOM 855 HG LEU A 589 -2.570 0.849 4.219 1.00 0.00 H ATOM 856 HD11 LEU A 589 -3.214 2.057 5.960 1.00 0.00 H ATOM 857 HD12 LEU A 589 -2.619 3.526 5.187 1.00 0.00 H ATOM 858 HD13 LEU A 589 -1.546 2.572 6.212 1.00 0.00 H ATOM 859 HD21 LEU A 589 -2.873 3.252 3.147 1.00 0.00 H ATOM 860 HD22 LEU A 589 -2.335 1.868 2.196 1.00 0.00 H ATOM 861 HD23 LEU A 589 -1.158 3.038 2.795 1.00 0.00 H ATOM 862 N VAL A 590 2.065 0.706 2.564 1.00 0.00 N ATOM 863 CA VAL A 590 3.516 0.716 2.408 1.00 0.00 C ATOM 864 C VAL A 590 4.042 2.138 2.257 1.00 0.00 C ATOM 865 O VAL A 590 3.522 2.922 1.464 1.00 0.00 O ATOM 866 CB VAL A 590 3.954 -0.114 1.187 1.00 0.00 C ATOM 867 CG1 VAL A 590 5.465 -0.291 1.175 1.00 0.00 C ATOM 868 CG2 VAL A 590 3.251 -1.464 1.182 1.00 0.00 C ATOM 869 H VAL A 590 1.516 1.243 1.957 1.00 0.00 H ATOM 870 HA VAL A 590 3.949 0.273 3.293 1.00 0.00 H ATOM 871 HB VAL A 590 3.668 0.419 0.293 1.00 0.00 H ATOM 872 HG11 VAL A 590 5.711 -1.248 0.742 1.00 0.00 H ATOM 873 HG12 VAL A 590 5.914 0.498 0.590 1.00 0.00 H ATOM 874 HG13 VAL A 590 5.839 -0.247 2.188 1.00 0.00 H ATOM 875 HG21 VAL A 590 3.547 -2.019 0.303 1.00 0.00 H ATOM 876 HG22 VAL A 590 3.528 -2.018 2.067 1.00 0.00 H ATOM 877 HG23 VAL A 590 2.182 -1.315 1.171 1.00 0.00 H ATOM 878 N GLN A 591 5.079 2.464 3.023 1.00 0.00 N ATOM 879 CA GLN A 591 5.676 3.794 2.974 1.00 0.00 C ATOM 880 C GLN A 591 7.120 3.723 2.491 1.00 0.00 C ATOM 881 O GLN A 591 7.895 2.878 2.940 1.00 0.00 O ATOM 882 CB GLN A 591 5.619 4.453 4.353 1.00 0.00 C ATOM 883 CG GLN A 591 5.664 5.971 4.304 1.00 0.00 C ATOM 884 CD GLN A 591 6.302 6.576 5.538 1.00 0.00 C ATOM 885 OE1 GLN A 591 7.271 7.331 5.444 1.00 0.00 O ATOM 886 NE2 GLN A 591 5.761 6.248 6.706 1.00 0.00 N ATOM 887 H GLN A 591 5.449 1.795 3.635 1.00 0.00 H ATOM 888 HA GLN A 591 5.105 4.388 2.277 1.00 0.00 H ATOM 889 HB2 GLN A 591 4.703 4.156 4.843 1.00 0.00 H ATOM 890 HB3 GLN A 591 6.458 4.108 4.939 1.00 0.00 H ATOM 891 HG2 GLN A 591 6.234 6.274 3.438 1.00 0.00 H ATOM 892 HG3 GLN A 591 4.654 6.346 4.218 1.00 0.00 H ATOM 893 HE21 GLN A 591 4.991 5.641 6.704 1.00 0.00 H ATOM 894 HE22 GLN A 591 6.155 6.625 7.520 1.00 0.00 H ATOM 895 N PHE A 592 7.477 4.616 1.574 1.00 0.00 N ATOM 896 CA PHE A 592 8.829 4.655 1.029 1.00 0.00 C ATOM 897 C PHE A 592 9.535 5.950 1.416 1.00 0.00 C ATOM 898 O PHE A 592 8.902 6.905 1.870 1.00 0.00 O ATOM 899 CB PHE A 592 8.791 4.517 -0.495 1.00 0.00 C ATOM 900 CG PHE A 592 8.119 3.259 -0.966 1.00 0.00 C ATOM 901 CD1 PHE A 592 8.829 2.074 -1.066 1.00 0.00 C ATOM 902 CD2 PHE A 592 6.777 3.264 -1.311 1.00 0.00 C ATOM 903 CE1 PHE A 592 8.212 0.915 -1.499 1.00 0.00 C ATOM 904 CE2 PHE A 592 6.156 2.108 -1.745 1.00 0.00 C ATOM 905 CZ PHE A 592 6.874 0.932 -1.840 1.00 0.00 C ATOM 906 H PHE A 592 6.814 5.265 1.256 1.00 0.00 H ATOM 907 HA PHE A 592 9.377 3.823 1.444 1.00 0.00 H ATOM 908 HB2 PHE A 592 8.255 5.356 -0.912 1.00 0.00 H ATOM 909 HB3 PHE A 592 9.802 4.517 -0.874 1.00 0.00 H ATOM 910 HD1 PHE A 592 9.877 2.059 -0.799 1.00 0.00 H ATOM 911 HD2 PHE A 592 6.214 4.182 -1.238 1.00 0.00 H ATOM 912 HE1 PHE A 592 8.778 -0.002 -1.572 1.00 0.00 H ATOM 913 HE2 PHE A 592 5.109 2.124 -2.012 1.00 0.00 H ATOM 914 HZ PHE A 592 6.391 0.028 -2.178 1.00 0.00 H ATOM 915 N LYS A 593 10.851 5.978 1.234 1.00 0.00 N ATOM 916 CA LYS A 593 11.645 7.156 1.564 1.00 0.00 C ATOM 917 C LYS A 593 11.457 8.248 0.517 1.00 0.00 C ATOM 918 O LYS A 593 11.179 9.399 0.852 1.00 0.00 O ATOM 919 CB LYS A 593 13.126 6.784 1.668 1.00 0.00 C ATOM 920 CG LYS A 593 13.442 5.868 2.837 1.00 0.00 C ATOM 921 CD LYS A 593 13.713 6.656 4.107 1.00 0.00 C ATOM 922 CE LYS A 593 13.549 5.791 5.347 1.00 0.00 C ATOM 923 NZ LYS A 593 12.185 5.200 5.434 1.00 0.00 N ATOM 924 H LYS A 593 11.299 5.186 0.870 1.00 0.00 H ATOM 925 HA LYS A 593 11.307 7.527 2.519 1.00 0.00 H ATOM 926 HB2 LYS A 593 13.426 6.288 0.757 1.00 0.00 H ATOM 927 HB3 LYS A 593 13.705 7.690 1.781 1.00 0.00 H ATOM 928 HG2 LYS A 593 12.602 5.211 3.006 1.00 0.00 H ATOM 929 HG3 LYS A 593 14.317 5.280 2.596 1.00 0.00 H ATOM 930 HD2 LYS A 593 14.724 7.035 4.078 1.00 0.00 H ATOM 931 HD3 LYS A 593 13.019 7.484 4.162 1.00 0.00 H ATOM 932 HE2 LYS A 593 14.277 4.993 5.312 1.00 0.00 H ATOM 933 HE3 LYS A 593 13.726 6.400 6.221 1.00 0.00 H ATOM 934 HZ1 LYS A 593 11.482 5.869 5.060 1.00 0.00 H ATOM 935 HZ2 LYS A 593 11.951 4.987 6.425 1.00 0.00 H ATOM 936 HZ3 LYS A 593 12.140 4.320 4.882 1.00 0.00 H ATOM 937 N ASN A 594 11.609 7.880 -0.751 1.00 0.00 N ATOM 938 CA ASN A 594 11.455 8.830 -1.847 1.00 0.00 C ATOM 939 C ASN A 594 10.597 8.239 -2.962 1.00 0.00 C ATOM 940 O ASN A 594 10.491 7.022 -3.096 1.00 0.00 O ATOM 941 CB ASN A 594 12.824 9.230 -2.400 1.00 0.00 C ATOM 942 CG ASN A 594 13.882 9.317 -1.316 1.00 0.00 C ATOM 943 OD1 ASN A 594 14.720 8.427 -1.178 1.00 0.00 O ATOM 944 ND2 ASN A 594 13.846 10.395 -0.540 1.00 0.00 N ATOM 945 H ASN A 594 11.831 6.947 -0.955 1.00 0.00 H ATOM 946 HA ASN A 594 10.964 9.709 -1.457 1.00 0.00 H ATOM 947 HB2 ASN A 594 13.141 8.496 -3.126 1.00 0.00 H ATOM 948 HB3 ASN A 594 12.745 10.194 -2.879 1.00 0.00 H ATOM 949 HD21 ASN A 594 13.150 11.064 -0.708 1.00 0.00 H ATOM 950 HD22 ASN A 594 14.519 10.478 0.168 1.00 0.00 H ATOM 951 N GLU A 595 9.988 9.113 -3.758 1.00 0.00 N ATOM 952 CA GLU A 595 9.139 8.678 -4.860 1.00 0.00 C ATOM 953 C GLU A 595 9.849 7.628 -5.711 1.00 0.00 C ATOM 954 O GLU A 595 9.208 6.779 -6.332 1.00 0.00 O ATOM 955 CB GLU A 595 8.743 9.871 -5.731 1.00 0.00 C ATOM 956 CG GLU A 595 7.927 10.919 -4.993 1.00 0.00 C ATOM 957 CD GLU A 595 8.793 11.910 -4.239 1.00 0.00 C ATOM 958 OE1 GLU A 595 9.243 12.895 -4.861 1.00 0.00 O ATOM 959 OE2 GLU A 595 9.020 11.700 -3.030 1.00 0.00 O ATOM 960 H GLU A 595 10.111 10.072 -3.599 1.00 0.00 H ATOM 961 HA GLU A 595 8.247 8.239 -4.440 1.00 0.00 H ATOM 962 HB2 GLU A 595 9.640 10.342 -6.105 1.00 0.00 H ATOM 963 HB3 GLU A 595 8.159 9.514 -6.567 1.00 0.00 H ATOM 964 HG2 GLU A 595 7.327 11.460 -5.709 1.00 0.00 H ATOM 965 HG3 GLU A 595 7.279 10.420 -4.286 1.00 0.00 H ATOM 966 N ASP A 596 11.176 7.691 -5.734 1.00 0.00 N ATOM 967 CA ASP A 596 11.972 6.746 -6.507 1.00 0.00 C ATOM 968 C ASP A 596 11.395 5.337 -6.407 1.00 0.00 C ATOM 969 O ASP A 596 11.183 4.670 -7.419 1.00 0.00 O ATOM 970 CB ASP A 596 13.422 6.752 -6.020 1.00 0.00 C ATOM 971 CG ASP A 596 13.643 5.818 -4.846 1.00 0.00 C ATOM 972 OD1 ASP A 596 13.582 4.588 -5.048 1.00 0.00 O ATOM 973 OD2 ASP A 596 13.876 6.318 -3.726 1.00 0.00 O ATOM 974 H ASP A 596 11.629 8.390 -5.218 1.00 0.00 H ATOM 975 HA ASP A 596 11.948 7.059 -7.540 1.00 0.00 H ATOM 976 HB2 ASP A 596 14.069 6.441 -6.829 1.00 0.00 H ATOM 977 HB3 ASP A 596 13.690 7.753 -5.716 1.00 0.00 H ATOM 978 N ASP A 597 11.144 4.893 -5.181 1.00 0.00 N ATOM 979 CA ASP A 597 10.591 3.563 -4.948 1.00 0.00 C ATOM 980 C ASP A 597 9.082 3.555 -5.176 1.00 0.00 C ATOM 981 O ASP A 597 8.521 2.567 -5.649 1.00 0.00 O ATOM 982 CB ASP A 597 10.907 3.098 -3.526 1.00 0.00 C ATOM 983 CG ASP A 597 12.389 2.866 -3.308 1.00 0.00 C ATOM 984 OD1 ASP A 597 12.943 1.941 -3.938 1.00 0.00 O ATOM 985 OD2 ASP A 597 12.995 3.608 -2.508 1.00 0.00 O ATOM 986 H ASP A 597 11.335 5.472 -4.413 1.00 0.00 H ATOM 987 HA ASP A 597 11.052 2.885 -5.650 1.00 0.00 H ATOM 988 HB2 ASP A 597 10.573 3.850 -2.826 1.00 0.00 H ATOM 989 HB3 ASP A 597 10.383 2.174 -3.333 1.00 0.00 H ATOM 990 N ALA A 598 8.431 4.663 -4.836 1.00 0.00 N ATOM 991 CA ALA A 598 6.989 4.783 -5.005 1.00 0.00 C ATOM 992 C ALA A 598 6.580 4.514 -6.449 1.00 0.00 C ATOM 993 O ALA A 598 5.757 3.639 -6.718 1.00 0.00 O ATOM 994 CB ALA A 598 6.520 6.165 -4.571 1.00 0.00 C ATOM 995 H ALA A 598 8.934 5.418 -4.464 1.00 0.00 H ATOM 996 HA ALA A 598 6.515 4.052 -4.365 1.00 0.00 H ATOM 997 HB1 ALA A 598 7.068 6.469 -3.691 1.00 0.00 H ATOM 998 HB2 ALA A 598 6.696 6.871 -5.368 1.00 0.00 H ATOM 999 HB3 ALA A 598 5.465 6.132 -4.345 1.00 0.00 H ATOM 1000 N ARG A 599 7.160 5.270 -7.375 1.00 0.00 N ATOM 1001 CA ARG A 599 6.855 5.114 -8.791 1.00 0.00 C ATOM 1002 C ARG A 599 7.023 3.661 -9.226 1.00 0.00 C ATOM 1003 O ARG A 599 6.372 3.204 -10.166 1.00 0.00 O ATOM 1004 CB ARG A 599 7.759 6.017 -9.633 1.00 0.00 C ATOM 1005 CG ARG A 599 9.054 5.349 -10.065 1.00 0.00 C ATOM 1006 CD ARG A 599 8.898 4.645 -11.405 1.00 0.00 C ATOM 1007 NE ARG A 599 8.601 5.583 -12.484 1.00 0.00 N ATOM 1008 CZ ARG A 599 8.457 5.220 -13.754 1.00 0.00 C ATOM 1009 NH1 ARG A 599 8.582 3.946 -14.101 1.00 0.00 N ATOM 1010 NH2 ARG A 599 8.187 6.131 -14.680 1.00 0.00 N ATOM 1011 H ARG A 599 7.810 5.951 -7.098 1.00 0.00 H ATOM 1012 HA ARG A 599 5.828 5.407 -8.943 1.00 0.00 H ATOM 1013 HB2 ARG A 599 7.222 6.319 -10.520 1.00 0.00 H ATOM 1014 HB3 ARG A 599 8.008 6.895 -9.056 1.00 0.00 H ATOM 1015 HG2 ARG A 599 9.824 6.102 -10.155 1.00 0.00 H ATOM 1016 HG3 ARG A 599 9.341 4.624 -9.318 1.00 0.00 H ATOM 1017 HD2 ARG A 599 9.817 4.126 -11.633 1.00 0.00 H ATOM 1018 HD3 ARG A 599 8.091 3.931 -11.328 1.00 0.00 H ATOM 1019 HE ARG A 599 8.505 6.529 -12.250 1.00 0.00 H ATOM 1020 HH11 ARG A 599 8.784 3.257 -13.405 1.00 0.00 H ATOM 1021 HH12 ARG A 599 8.472 3.675 -15.058 1.00 0.00 H ATOM 1022 HH21 ARG A 599 8.092 7.092 -14.422 1.00 0.00 H ATOM 1023 HH22 ARG A 599 8.080 5.857 -15.634 1.00 0.00 H ATOM 1024 N LYS A 600 7.901 2.940 -8.537 1.00 0.00 N ATOM 1025 CA LYS A 600 8.155 1.539 -8.850 1.00 0.00 C ATOM 1026 C LYS A 600 7.026 0.653 -8.333 1.00 0.00 C ATOM 1027 O LYS A 600 6.503 -0.190 -9.060 1.00 0.00 O ATOM 1028 CB LYS A 600 9.488 1.093 -8.244 1.00 0.00 C ATOM 1029 CG LYS A 600 10.694 1.797 -8.842 1.00 0.00 C ATOM 1030 CD LYS A 600 11.993 1.132 -8.420 1.00 0.00 C ATOM 1031 CE LYS A 600 12.554 1.761 -7.154 1.00 0.00 C ATOM 1032 NZ LYS A 600 14.027 1.565 -7.044 1.00 0.00 N ATOM 1033 H LYS A 600 8.389 3.361 -7.799 1.00 0.00 H ATOM 1034 HA LYS A 600 8.208 1.443 -9.925 1.00 0.00 H ATOM 1035 HB2 LYS A 600 9.470 1.291 -7.183 1.00 0.00 H ATOM 1036 HB3 LYS A 600 9.603 0.030 -8.402 1.00 0.00 H ATOM 1037 HG2 LYS A 600 10.619 1.767 -9.919 1.00 0.00 H ATOM 1038 HG3 LYS A 600 10.700 2.825 -8.508 1.00 0.00 H ATOM 1039 HD2 LYS A 600 11.808 0.084 -8.236 1.00 0.00 H ATOM 1040 HD3 LYS A 600 12.716 1.239 -9.216 1.00 0.00 H ATOM 1041 HE2 LYS A 600 12.341 2.818 -7.167 1.00 0.00 H ATOM 1042 HE3 LYS A 600 12.075 1.308 -6.299 1.00 0.00 H ATOM 1043 HZ1 LYS A 600 14.313 0.713 -7.566 1.00 0.00 H ATOM 1044 HZ2 LYS A 600 14.298 1.453 -6.046 1.00 0.00 H ATOM 1045 HZ3 LYS A 600 14.527 2.386 -7.438 1.00 0.00 H ATOM 1046 N SER A 601 6.656 0.849 -7.072 1.00 0.00 N ATOM 1047 CA SER A 601 5.591 0.066 -6.456 1.00 0.00 C ATOM 1048 C SER A 601 4.320 0.123 -7.296 1.00 0.00 C ATOM 1049 O SER A 601 3.652 -0.890 -7.499 1.00 0.00 O ATOM 1050 CB SER A 601 5.306 0.578 -5.042 1.00 0.00 C ATOM 1051 OG SER A 601 4.644 1.830 -5.077 1.00 0.00 O ATOM 1052 H SER A 601 7.113 1.536 -6.541 1.00 0.00 H ATOM 1053 HA SER A 601 5.926 -0.959 -6.398 1.00 0.00 H ATOM 1054 HB2 SER A 601 4.679 -0.134 -4.525 1.00 0.00 H ATOM 1055 HB3 SER A 601 6.238 0.692 -4.508 1.00 0.00 H ATOM 1056 HG SER A 601 5.290 2.531 -5.178 1.00 0.00 H ATOM 1057 N GLU A 602 3.992 1.316 -7.783 1.00 0.00 N ATOM 1058 CA GLU A 602 2.801 1.505 -8.601 1.00 0.00 C ATOM 1059 C GLU A 602 2.878 0.671 -9.877 1.00 0.00 C ATOM 1060 O GLU A 602 1.866 0.428 -10.534 1.00 0.00 O ATOM 1061 CB GLU A 602 2.628 2.984 -8.955 1.00 0.00 C ATOM 1062 CG GLU A 602 3.758 3.543 -9.803 1.00 0.00 C ATOM 1063 CD GLU A 602 3.313 4.701 -10.676 1.00 0.00 C ATOM 1064 OE1 GLU A 602 2.124 4.735 -11.055 1.00 0.00 O ATOM 1065 OE2 GLU A 602 4.155 5.573 -10.979 1.00 0.00 O ATOM 1066 H GLU A 602 4.566 2.086 -7.587 1.00 0.00 H ATOM 1067 HA GLU A 602 1.948 1.180 -8.025 1.00 0.00 H ATOM 1068 HB2 GLU A 602 1.702 3.106 -9.498 1.00 0.00 H ATOM 1069 HB3 GLU A 602 2.575 3.556 -8.040 1.00 0.00 H ATOM 1070 HG2 GLU A 602 4.545 3.887 -9.149 1.00 0.00 H ATOM 1071 HG3 GLU A 602 4.136 2.757 -10.439 1.00 0.00 H ATOM 1072 N ARG A 603 4.086 0.238 -10.221 1.00 0.00 N ATOM 1073 CA ARG A 603 4.297 -0.566 -11.418 1.00 0.00 C ATOM 1074 C ARG A 603 3.782 -1.989 -11.215 1.00 0.00 C ATOM 1075 O ARG A 603 3.678 -2.765 -12.166 1.00 0.00 O ATOM 1076 CB ARG A 603 5.783 -0.597 -11.783 1.00 0.00 C ATOM 1077 CG ARG A 603 6.058 -1.164 -13.166 1.00 0.00 C ATOM 1078 CD ARG A 603 7.548 -1.369 -13.398 1.00 0.00 C ATOM 1079 NE ARG A 603 7.897 -1.288 -14.813 1.00 0.00 N ATOM 1080 CZ ARG A 603 9.144 -1.165 -15.255 1.00 0.00 C ATOM 1081 NH1 ARG A 603 10.153 -1.107 -14.399 1.00 0.00 N ATOM 1082 NH2 ARG A 603 9.382 -1.097 -16.559 1.00 0.00 N ATOM 1083 H ARG A 603 4.854 0.465 -9.656 1.00 0.00 H ATOM 1084 HA ARG A 603 3.746 -0.109 -12.226 1.00 0.00 H ATOM 1085 HB2 ARG A 603 6.171 0.410 -11.746 1.00 0.00 H ATOM 1086 HB3 ARG A 603 6.306 -1.203 -11.059 1.00 0.00 H ATOM 1087 HG2 ARG A 603 5.556 -2.116 -13.262 1.00 0.00 H ATOM 1088 HG3 ARG A 603 5.678 -0.478 -13.908 1.00 0.00 H ATOM 1089 HD2 ARG A 603 8.089 -0.606 -12.858 1.00 0.00 H ATOM 1090 HD3 ARG A 603 7.826 -2.342 -13.022 1.00 0.00 H ATOM 1091 HE ARG A 603 7.167 -1.329 -15.464 1.00 0.00 H ATOM 1092 HH11 ARG A 603 9.977 -1.158 -13.415 1.00 0.00 H ATOM 1093 HH12 ARG A 603 11.091 -1.015 -14.734 1.00 0.00 H ATOM 1094 HH21 ARG A 603 8.623 -1.140 -17.209 1.00 0.00 H ATOM 1095 HH22 ARG A 603 10.320 -1.004 -16.891 1.00 0.00 H ATOM 1096 N LEU A 604 3.465 -2.326 -9.970 1.00 0.00 N ATOM 1097 CA LEU A 604 2.962 -3.654 -9.641 1.00 0.00 C ATOM 1098 C LEU A 604 1.438 -3.658 -9.571 1.00 0.00 C ATOM 1099 O LEU A 604 0.830 -4.615 -9.090 1.00 0.00 O ATOM 1100 CB LEU A 604 3.546 -4.127 -8.309 1.00 0.00 C ATOM 1101 CG LEU A 604 5.020 -4.533 -8.328 1.00 0.00 C ATOM 1102 CD1 LEU A 604 5.531 -4.756 -6.914 1.00 0.00 C ATOM 1103 CD2 LEU A 604 5.218 -5.783 -9.172 1.00 0.00 C ATOM 1104 H LEU A 604 3.570 -1.665 -9.254 1.00 0.00 H ATOM 1105 HA LEU A 604 3.275 -4.330 -10.423 1.00 0.00 H ATOM 1106 HB2 LEU A 604 3.433 -3.325 -7.595 1.00 0.00 H ATOM 1107 HB3 LEU A 604 2.971 -4.982 -7.981 1.00 0.00 H ATOM 1108 HG LEU A 604 5.600 -3.735 -8.771 1.00 0.00 H ATOM 1109 HD11 LEU A 604 5.899 -3.823 -6.513 1.00 0.00 H ATOM 1110 HD12 LEU A 604 6.331 -5.482 -6.931 1.00 0.00 H ATOM 1111 HD13 LEU A 604 4.727 -5.122 -6.293 1.00 0.00 H ATOM 1112 HD21 LEU A 604 6.217 -6.164 -9.023 1.00 0.00 H ATOM 1113 HD22 LEU A 604 5.078 -5.539 -10.216 1.00 0.00 H ATOM 1114 HD23 LEU A 604 4.499 -6.533 -8.878 1.00 0.00 H ATOM 1115 N HIS A 605 0.826 -2.582 -10.055 1.00 0.00 N ATOM 1116 CA HIS A 605 -0.629 -2.462 -10.051 1.00 0.00 C ATOM 1117 C HIS A 605 -1.265 -3.541 -10.922 1.00 0.00 C ATOM 1118 O HIS A 605 -0.747 -3.878 -11.986 1.00 0.00 O ATOM 1119 CB HIS A 605 -1.048 -1.078 -10.543 1.00 0.00 C ATOM 1120 CG HIS A 605 -2.521 -0.826 -10.437 1.00 0.00 C ATOM 1121 ND1 HIS A 605 -3.269 -1.189 -9.337 1.00 0.00 N ATOM 1122 CD2 HIS A 605 -3.384 -0.240 -11.300 1.00 0.00 C ATOM 1123 CE1 HIS A 605 -4.529 -0.840 -9.529 1.00 0.00 C ATOM 1124 NE2 HIS A 605 -4.625 -0.262 -10.713 1.00 0.00 N ATOM 1125 H HIS A 605 1.364 -1.852 -10.426 1.00 0.00 H ATOM 1126 HA HIS A 605 -0.968 -2.591 -9.034 1.00 0.00 H ATOM 1127 HB2 HIS A 605 -0.540 -0.325 -9.959 1.00 0.00 H ATOM 1128 HB3 HIS A 605 -0.767 -0.971 -11.582 1.00 0.00 H ATOM 1129 HD2 HIS A 605 -3.142 0.167 -12.271 1.00 0.00 H ATOM 1130 HE1 HIS A 605 -5.341 -0.998 -8.836 1.00 0.00 H ATOM 1131 HE2 HIS A 605 -5.462 0.014 -11.139 1.00 0.00 H ATOM 1132 N ARG A 606 -2.391 -4.078 -10.462 1.00 0.00 N ATOM 1133 CA ARG A 606 -3.096 -5.119 -11.198 1.00 0.00 C ATOM 1134 C ARG A 606 -2.260 -6.393 -11.276 1.00 0.00 C ATOM 1135 O ARG A 606 -2.197 -7.045 -12.319 1.00 0.00 O ATOM 1136 CB ARG A 606 -3.438 -4.634 -12.609 1.00 0.00 C ATOM 1137 CG ARG A 606 -4.151 -3.292 -12.635 1.00 0.00 C ATOM 1138 CD ARG A 606 -4.571 -2.911 -14.047 1.00 0.00 C ATOM 1139 NE ARG A 606 -3.428 -2.532 -14.874 1.00 0.00 N ATOM 1140 CZ ARG A 606 -3.537 -1.860 -16.014 1.00 0.00 C ATOM 1141 NH1 ARG A 606 -4.730 -1.494 -16.460 1.00 0.00 N ATOM 1142 NH2 ARG A 606 -2.450 -1.552 -16.710 1.00 0.00 N ATOM 1143 H ARG A 606 -2.754 -3.767 -9.607 1.00 0.00 H ATOM 1144 HA ARG A 606 -4.013 -5.337 -10.671 1.00 0.00 H ATOM 1145 HB2 ARG A 606 -2.524 -4.542 -13.177 1.00 0.00 H ATOM 1146 HB3 ARG A 606 -4.076 -5.365 -13.083 1.00 0.00 H ATOM 1147 HG2 ARG A 606 -5.033 -3.350 -12.013 1.00 0.00 H ATOM 1148 HG3 ARG A 606 -3.486 -2.534 -12.250 1.00 0.00 H ATOM 1149 HD2 ARG A 606 -5.067 -3.756 -14.500 1.00 0.00 H ATOM 1150 HD3 ARG A 606 -5.255 -2.078 -13.992 1.00 0.00 H ATOM 1151 HE ARG A 606 -2.536 -2.793 -14.562 1.00 0.00 H ATOM 1152 HH11 ARG A 606 -5.551 -1.724 -15.937 1.00 0.00 H ATOM 1153 HH12 ARG A 606 -4.810 -0.988 -17.319 1.00 0.00 H ATOM 1154 HH21 ARG A 606 -1.549 -1.826 -16.377 1.00 0.00 H ATOM 1155 HH22 ARG A 606 -2.534 -1.047 -17.569 1.00 0.00 H ATOM 1156 N LYS A 607 -1.618 -6.742 -10.167 1.00 0.00 N ATOM 1157 CA LYS A 607 -0.785 -7.937 -10.107 1.00 0.00 C ATOM 1158 C LYS A 607 -1.592 -9.139 -9.624 1.00 0.00 C ATOM 1159 O LYS A 607 -2.802 -9.045 -9.417 1.00 0.00 O ATOM 1160 CB LYS A 607 0.409 -7.705 -9.179 1.00 0.00 C ATOM 1161 CG LYS A 607 1.609 -7.087 -9.876 1.00 0.00 C ATOM 1162 CD LYS A 607 2.489 -8.146 -10.518 1.00 0.00 C ATOM 1163 CE LYS A 607 1.867 -8.687 -11.797 1.00 0.00 C ATOM 1164 NZ LYS A 607 2.893 -9.249 -12.718 1.00 0.00 N ATOM 1165 H LYS A 607 -1.708 -6.181 -9.367 1.00 0.00 H ATOM 1166 HA LYS A 607 -0.423 -8.139 -11.103 1.00 0.00 H ATOM 1167 HB2 LYS A 607 0.106 -7.047 -8.378 1.00 0.00 H ATOM 1168 HB3 LYS A 607 0.713 -8.653 -8.760 1.00 0.00 H ATOM 1169 HG2 LYS A 607 1.261 -6.412 -10.643 1.00 0.00 H ATOM 1170 HG3 LYS A 607 2.193 -6.539 -9.150 1.00 0.00 H ATOM 1171 HD2 LYS A 607 3.448 -7.712 -10.754 1.00 0.00 H ATOM 1172 HD3 LYS A 607 2.622 -8.961 -9.821 1.00 0.00 H ATOM 1173 HE2 LYS A 607 1.164 -9.464 -11.538 1.00 0.00 H ATOM 1174 HE3 LYS A 607 1.347 -7.883 -12.296 1.00 0.00 H ATOM 1175 HZ1 LYS A 607 3.747 -8.656 -12.704 1.00 0.00 H ATOM 1176 HZ2 LYS A 607 2.522 -9.280 -13.689 1.00 0.00 H ATOM 1177 HZ3 LYS A 607 3.148 -10.213 -12.424 1.00 0.00 H ATOM 1178 N LYS A 608 -0.914 -10.267 -9.444 1.00 0.00 N ATOM 1179 CA LYS A 608 -1.566 -11.486 -8.984 1.00 0.00 C ATOM 1180 C LYS A 608 -0.858 -12.051 -7.755 1.00 0.00 C ATOM 1181 O LYS A 608 0.109 -12.804 -7.875 1.00 0.00 O ATOM 1182 CB LYS A 608 -1.585 -12.533 -10.100 1.00 0.00 C ATOM 1183 CG LYS A 608 -2.208 -12.033 -11.391 1.00 0.00 C ATOM 1184 CD LYS A 608 -2.314 -13.141 -12.426 1.00 0.00 C ATOM 1185 CE LYS A 608 -3.047 -12.672 -13.673 1.00 0.00 C ATOM 1186 NZ LYS A 608 -4.517 -12.886 -13.566 1.00 0.00 N ATOM 1187 H LYS A 608 0.050 -10.279 -9.627 1.00 0.00 H ATOM 1188 HA LYS A 608 -2.582 -11.239 -8.716 1.00 0.00 H ATOM 1189 HB2 LYS A 608 -0.570 -12.838 -10.309 1.00 0.00 H ATOM 1190 HB3 LYS A 608 -2.147 -13.392 -9.763 1.00 0.00 H ATOM 1191 HG2 LYS A 608 -3.198 -11.657 -11.181 1.00 0.00 H ATOM 1192 HG3 LYS A 608 -1.597 -11.237 -11.792 1.00 0.00 H ATOM 1193 HD2 LYS A 608 -1.320 -13.458 -12.704 1.00 0.00 H ATOM 1194 HD3 LYS A 608 -2.851 -13.974 -11.995 1.00 0.00 H ATOM 1195 HE2 LYS A 608 -2.855 -11.619 -13.814 1.00 0.00 H ATOM 1196 HE3 LYS A 608 -2.672 -13.223 -14.523 1.00 0.00 H ATOM 1197 HZ1 LYS A 608 -4.973 -12.040 -13.168 1.00 0.00 H ATOM 1198 HZ2 LYS A 608 -4.716 -13.697 -12.946 1.00 0.00 H ATOM 1199 HZ3 LYS A 608 -4.920 -13.074 -14.505 1.00 0.00 H ATOM 1200 N LEU A 609 -1.347 -11.684 -6.576 1.00 0.00 N ATOM 1201 CA LEU A 609 -0.762 -12.155 -5.326 1.00 0.00 C ATOM 1202 C LEU A 609 -1.516 -13.370 -4.795 1.00 0.00 C ATOM 1203 O LEU A 609 -2.682 -13.271 -4.413 1.00 0.00 O ATOM 1204 CB LEU A 609 -0.773 -11.037 -4.281 1.00 0.00 C ATOM 1205 CG LEU A 609 0.183 -11.211 -3.102 1.00 0.00 C ATOM 1206 CD1 LEU A 609 0.045 -10.053 -2.127 1.00 0.00 C ATOM 1207 CD2 LEU A 609 -0.074 -12.536 -2.397 1.00 0.00 C ATOM 1208 H LEU A 609 -2.119 -11.083 -6.544 1.00 0.00 H ATOM 1209 HA LEU A 609 0.260 -12.440 -5.524 1.00 0.00 H ATOM 1210 HB2 LEU A 609 -0.518 -10.115 -4.780 1.00 0.00 H ATOM 1211 HB3 LEU A 609 -1.778 -10.965 -3.887 1.00 0.00 H ATOM 1212 HG LEU A 609 1.200 -11.219 -3.468 1.00 0.00 H ATOM 1213 HD11 LEU A 609 0.972 -9.500 -2.091 1.00 0.00 H ATOM 1214 HD12 LEU A 609 -0.185 -10.434 -1.143 1.00 0.00 H ATOM 1215 HD13 LEU A 609 -0.751 -9.400 -2.454 1.00 0.00 H ATOM 1216 HD21 LEU A 609 -1.114 -12.805 -2.506 1.00 0.00 H ATOM 1217 HD22 LEU A 609 0.165 -12.438 -1.348 1.00 0.00 H ATOM 1218 HD23 LEU A 609 0.544 -13.304 -2.838 1.00 0.00 H ATOM 1219 N ASN A 610 -0.843 -14.515 -4.772 1.00 0.00 N ATOM 1220 CA ASN A 610 -1.449 -15.749 -4.287 1.00 0.00 C ATOM 1221 C ASN A 610 -2.659 -16.130 -5.134 1.00 0.00 C ATOM 1222 O ASN A 610 -3.670 -16.600 -4.613 1.00 0.00 O ATOM 1223 CB ASN A 610 -1.863 -15.597 -2.823 1.00 0.00 C ATOM 1224 CG ASN A 610 -0.692 -15.744 -1.871 1.00 0.00 C ATOM 1225 OD1 ASN A 610 0.465 -15.753 -2.291 1.00 0.00 O ATOM 1226 ND2 ASN A 610 -0.988 -15.860 -0.581 1.00 0.00 N ATOM 1227 H ASN A 610 0.085 -14.531 -5.090 1.00 0.00 H ATOM 1228 HA ASN A 610 -0.710 -16.533 -4.363 1.00 0.00 H ATOM 1229 HB2 ASN A 610 -2.299 -14.619 -2.679 1.00 0.00 H ATOM 1230 HB3 ASN A 610 -2.597 -16.352 -2.582 1.00 0.00 H ATOM 1231 HD21 ASN A 610 -1.933 -15.844 -0.319 1.00 0.00 H ATOM 1232 HD22 ASN A 610 -0.250 -15.955 0.056 1.00 0.00 H ATOM 1233 N GLY A 611 -2.548 -15.925 -6.443 1.00 0.00 N ATOM 1234 CA GLY A 611 -3.641 -16.253 -7.340 1.00 0.00 C ATOM 1235 C GLY A 611 -4.793 -15.275 -7.231 1.00 0.00 C ATOM 1236 O GLY A 611 -5.884 -15.531 -7.742 1.00 0.00 O ATOM 1237 H GLY A 611 -1.717 -15.548 -6.801 1.00 0.00 H ATOM 1238 HA2 GLY A 611 -3.271 -16.247 -8.355 1.00 0.00 H ATOM 1239 HA3 GLY A 611 -4.001 -17.243 -7.104 1.00 0.00 H ATOM 1240 N ARG A 612 -4.554 -14.151 -6.563 1.00 0.00 N ATOM 1241 CA ARG A 612 -5.581 -13.133 -6.387 1.00 0.00 C ATOM 1242 C ARG A 612 -5.122 -11.792 -6.954 1.00 0.00 C ATOM 1243 O ARG A 612 -3.985 -11.375 -6.739 1.00 0.00 O ATOM 1244 CB ARG A 612 -5.928 -12.980 -4.905 1.00 0.00 C ATOM 1245 CG ARG A 612 -6.835 -14.079 -4.376 1.00 0.00 C ATOM 1246 CD ARG A 612 -7.668 -13.595 -3.199 1.00 0.00 C ATOM 1247 NE ARG A 612 -8.858 -12.866 -3.633 1.00 0.00 N ATOM 1248 CZ ARG A 612 -9.815 -12.464 -2.806 1.00 0.00 C ATOM 1249 NH1 ARG A 612 -9.724 -12.716 -1.508 1.00 0.00 N ATOM 1250 NH2 ARG A 612 -10.867 -11.806 -3.276 1.00 0.00 N ATOM 1251 H ARG A 612 -3.664 -14.004 -6.180 1.00 0.00 H ATOM 1252 HA ARG A 612 -6.462 -13.453 -6.923 1.00 0.00 H ATOM 1253 HB2 ARG A 612 -5.014 -12.989 -4.329 1.00 0.00 H ATOM 1254 HB3 ARG A 612 -6.426 -12.033 -4.760 1.00 0.00 H ATOM 1255 HG2 ARG A 612 -7.500 -14.397 -5.165 1.00 0.00 H ATOM 1256 HG3 ARG A 612 -6.227 -14.912 -4.057 1.00 0.00 H ATOM 1257 HD2 ARG A 612 -7.975 -14.450 -2.616 1.00 0.00 H ATOM 1258 HD3 ARG A 612 -7.061 -12.943 -2.589 1.00 0.00 H ATOM 1259 HE ARG A 612 -8.946 -12.670 -4.589 1.00 0.00 H ATOM 1260 HH11 ARG A 612 -8.932 -13.210 -1.149 1.00 0.00 H ATOM 1261 HH12 ARG A 612 -10.445 -12.410 -0.886 1.00 0.00 H ATOM 1262 HH21 ARG A 612 -10.940 -11.614 -4.255 1.00 0.00 H ATOM 1263 HH22 ARG A 612 -11.588 -11.503 -2.653 1.00 0.00 H ATOM 1264 N GLU A 613 -6.015 -11.124 -7.678 1.00 0.00 N ATOM 1265 CA GLU A 613 -5.700 -9.833 -8.277 1.00 0.00 C ATOM 1266 C GLU A 613 -5.488 -8.772 -7.200 1.00 0.00 C ATOM 1267 O GLU A 613 -6.363 -8.533 -6.369 1.00 0.00 O ATOM 1268 CB GLU A 613 -6.819 -9.398 -9.224 1.00 0.00 C ATOM 1269 CG GLU A 613 -6.945 -10.273 -10.460 1.00 0.00 C ATOM 1270 CD GLU A 613 -7.901 -9.698 -11.486 1.00 0.00 C ATOM 1271 OE1 GLU A 613 -7.829 -8.479 -11.749 1.00 0.00 O ATOM 1272 OE2 GLU A 613 -8.722 -10.468 -12.028 1.00 0.00 O ATOM 1273 H GLU A 613 -6.905 -11.511 -7.814 1.00 0.00 H ATOM 1274 HA GLU A 613 -4.786 -9.943 -8.841 1.00 0.00 H ATOM 1275 HB2 GLU A 613 -7.758 -9.428 -8.690 1.00 0.00 H ATOM 1276 HB3 GLU A 613 -6.629 -8.384 -9.544 1.00 0.00 H ATOM 1277 HG2 GLU A 613 -5.970 -10.372 -10.916 1.00 0.00 H ATOM 1278 HG3 GLU A 613 -7.302 -11.246 -10.162 1.00 0.00 H ATOM 1279 N ALA A 614 -4.320 -8.138 -7.223 1.00 0.00 N ATOM 1280 CA ALA A 614 -3.993 -7.102 -6.252 1.00 0.00 C ATOM 1281 C ALA A 614 -4.116 -5.713 -6.868 1.00 0.00 C ATOM 1282 O ALA A 614 -3.766 -5.506 -8.030 1.00 0.00 O ATOM 1283 CB ALA A 614 -2.591 -7.317 -5.703 1.00 0.00 C ATOM 1284 H ALA A 614 -3.663 -8.373 -7.912 1.00 0.00 H ATOM 1285 HA ALA A 614 -4.690 -7.184 -5.429 1.00 0.00 H ATOM 1286 HB1 ALA A 614 -1.865 -7.046 -6.457 1.00 0.00 H ATOM 1287 HB2 ALA A 614 -2.448 -6.700 -4.828 1.00 0.00 H ATOM 1288 HB3 ALA A 614 -2.463 -8.355 -5.437 1.00 0.00 H ATOM 1289 N PHE A 615 -4.615 -4.764 -6.082 1.00 0.00 N ATOM 1290 CA PHE A 615 -4.785 -3.394 -6.552 1.00 0.00 C ATOM 1291 C PHE A 615 -3.991 -2.420 -5.688 1.00 0.00 C ATOM 1292 O PHE A 615 -4.239 -2.291 -4.489 1.00 0.00 O ATOM 1293 CB PHE A 615 -6.265 -3.010 -6.544 1.00 0.00 C ATOM 1294 CG PHE A 615 -7.089 -3.774 -7.542 1.00 0.00 C ATOM 1295 CD1 PHE A 615 -7.246 -3.302 -8.835 1.00 0.00 C ATOM 1296 CD2 PHE A 615 -7.704 -4.964 -7.187 1.00 0.00 C ATOM 1297 CE1 PHE A 615 -8.004 -4.003 -9.755 1.00 0.00 C ATOM 1298 CE2 PHE A 615 -8.462 -5.668 -8.102 1.00 0.00 C ATOM 1299 CZ PHE A 615 -8.612 -5.188 -9.389 1.00 0.00 C ATOM 1300 H PHE A 615 -4.875 -4.992 -5.165 1.00 0.00 H ATOM 1301 HA PHE A 615 -4.414 -3.343 -7.565 1.00 0.00 H ATOM 1302 HB2 PHE A 615 -6.674 -3.201 -5.563 1.00 0.00 H ATOM 1303 HB3 PHE A 615 -6.359 -1.959 -6.771 1.00 0.00 H ATOM 1304 HD1 PHE A 615 -6.771 -2.377 -9.124 1.00 0.00 H ATOM 1305 HD2 PHE A 615 -7.588 -5.340 -6.180 1.00 0.00 H ATOM 1306 HE1 PHE A 615 -8.119 -3.625 -10.760 1.00 0.00 H ATOM 1307 HE2 PHE A 615 -8.937 -6.594 -7.812 1.00 0.00 H ATOM 1308 HZ PHE A 615 -9.204 -5.737 -10.105 1.00 0.00 H ATOM 1309 N VAL A 616 -3.032 -1.736 -6.305 1.00 0.00 N ATOM 1310 CA VAL A 616 -2.200 -0.773 -5.592 1.00 0.00 C ATOM 1311 C VAL A 616 -2.635 0.657 -5.894 1.00 0.00 C ATOM 1312 O VAL A 616 -3.020 0.975 -7.019 1.00 0.00 O ATOM 1313 CB VAL A 616 -0.713 -0.935 -5.962 1.00 0.00 C ATOM 1314 CG1 VAL A 616 0.135 0.090 -5.224 1.00 0.00 C ATOM 1315 CG2 VAL A 616 -0.240 -2.348 -5.659 1.00 0.00 C ATOM 1316 H VAL A 616 -2.880 -1.883 -7.262 1.00 0.00 H ATOM 1317 HA VAL A 616 -2.308 -0.957 -4.534 1.00 0.00 H ATOM 1318 HB VAL A 616 -0.606 -0.761 -7.023 1.00 0.00 H ATOM 1319 HG11 VAL A 616 -0.283 0.261 -4.242 1.00 0.00 H ATOM 1320 HG12 VAL A 616 1.145 -0.281 -5.127 1.00 0.00 H ATOM 1321 HG13 VAL A 616 0.142 1.017 -5.777 1.00 0.00 H ATOM 1322 HG21 VAL A 616 0.467 -2.324 -4.844 1.00 0.00 H ATOM 1323 HG22 VAL A 616 -1.086 -2.961 -5.383 1.00 0.00 H ATOM 1324 HG23 VAL A 616 0.234 -2.765 -6.536 1.00 0.00 H ATOM 1325 N HIS A 617 -2.571 1.514 -4.880 1.00 0.00 N ATOM 1326 CA HIS A 617 -2.956 2.912 -5.037 1.00 0.00 C ATOM 1327 C HIS A 617 -1.908 3.837 -4.425 1.00 0.00 C ATOM 1328 O HIS A 617 -1.611 3.753 -3.234 1.00 0.00 O ATOM 1329 CB HIS A 617 -4.317 3.163 -4.385 1.00 0.00 C ATOM 1330 CG HIS A 617 -5.471 2.648 -5.190 1.00 0.00 C ATOM 1331 ND1 HIS A 617 -6.055 1.420 -4.966 1.00 0.00 N ATOM 1332 CD2 HIS A 617 -6.148 3.204 -6.222 1.00 0.00 C ATOM 1333 CE1 HIS A 617 -7.042 1.242 -5.826 1.00 0.00 C ATOM 1334 NE2 HIS A 617 -7.120 2.310 -6.598 1.00 0.00 N ATOM 1335 H HIS A 617 -2.255 1.200 -4.007 1.00 0.00 H ATOM 1336 HA HIS A 617 -3.029 3.120 -6.094 1.00 0.00 H ATOM 1337 HB2 HIS A 617 -4.342 2.677 -3.422 1.00 0.00 H ATOM 1338 HB3 HIS A 617 -4.453 4.226 -4.251 1.00 0.00 H ATOM 1339 HD2 HIS A 617 -5.961 4.171 -6.666 1.00 0.00 H ATOM 1340 HE1 HIS A 617 -7.677 0.371 -5.887 1.00 0.00 H ATOM 1341 HE2 HIS A 617 -7.709 2.402 -7.376 1.00 0.00 H ATOM 1342 N VAL A 618 -1.351 4.719 -5.250 1.00 0.00 N ATOM 1343 CA VAL A 618 -0.336 5.659 -4.790 1.00 0.00 C ATOM 1344 C VAL A 618 -0.974 6.869 -4.115 1.00 0.00 C ATOM 1345 O VAL A 618 -1.707 7.631 -4.746 1.00 0.00 O ATOM 1346 CB VAL A 618 0.550 6.142 -5.955 1.00 0.00 C ATOM 1347 CG1 VAL A 618 1.539 7.192 -5.473 1.00 0.00 C ATOM 1348 CG2 VAL A 618 1.274 4.968 -6.594 1.00 0.00 C ATOM 1349 H VAL A 618 -1.630 4.737 -6.189 1.00 0.00 H ATOM 1350 HA VAL A 618 0.292 5.150 -4.075 1.00 0.00 H ATOM 1351 HB VAL A 618 -0.086 6.594 -6.700 1.00 0.00 H ATOM 1352 HG11 VAL A 618 2.530 6.764 -5.441 1.00 0.00 H ATOM 1353 HG12 VAL A 618 1.530 8.033 -6.151 1.00 0.00 H ATOM 1354 HG13 VAL A 618 1.260 7.523 -4.483 1.00 0.00 H ATOM 1355 HG21 VAL A 618 0.767 4.685 -7.505 1.00 0.00 H ATOM 1356 HG22 VAL A 618 2.292 5.253 -6.822 1.00 0.00 H ATOM 1357 HG23 VAL A 618 1.280 4.132 -5.910 1.00 0.00 H ATOM 1358 N VAL A 619 -0.687 7.040 -2.829 1.00 0.00 N ATOM 1359 CA VAL A 619 -1.231 8.158 -2.067 1.00 0.00 C ATOM 1360 C VAL A 619 -0.121 8.946 -1.379 1.00 0.00 C ATOM 1361 O VAL A 619 1.063 8.657 -1.557 1.00 0.00 O ATOM 1362 CB VAL A 619 -2.239 7.678 -1.005 1.00 0.00 C ATOM 1363 CG1 VAL A 619 -3.432 7.007 -1.668 1.00 0.00 C ATOM 1364 CG2 VAL A 619 -1.564 6.734 -0.021 1.00 0.00 C ATOM 1365 H VAL A 619 -0.097 6.400 -2.381 1.00 0.00 H ATOM 1366 HA VAL A 619 -1.749 8.810 -2.755 1.00 0.00 H ATOM 1367 HB VAL A 619 -2.595 8.540 -0.460 1.00 0.00 H ATOM 1368 HG11 VAL A 619 -3.252 6.919 -2.729 1.00 0.00 H ATOM 1369 HG12 VAL A 619 -3.575 6.024 -1.242 1.00 0.00 H ATOM 1370 HG13 VAL A 619 -4.318 7.603 -1.502 1.00 0.00 H ATOM 1371 HG21 VAL A 619 -0.890 7.295 0.608 1.00 0.00 H ATOM 1372 HG22 VAL A 619 -2.315 6.258 0.593 1.00 0.00 H ATOM 1373 HG23 VAL A 619 -1.012 5.982 -0.562 1.00 0.00 H ATOM 1374 N THR A 620 -0.513 9.942 -0.591 1.00 0.00 N ATOM 1375 CA THR A 620 0.449 10.773 0.124 1.00 0.00 C ATOM 1376 C THR A 620 0.677 10.255 1.539 1.00 0.00 C ATOM 1377 O THR A 620 0.018 9.312 1.980 1.00 0.00 O ATOM 1378 CB THR A 620 -0.019 12.239 0.196 1.00 0.00 C ATOM 1379 OG1 THR A 620 -1.403 12.294 0.561 1.00 0.00 O ATOM 1380 CG2 THR A 620 0.186 12.938 -1.139 1.00 0.00 C ATOM 1381 H THR A 620 -1.470 10.123 -0.490 1.00 0.00 H ATOM 1382 HA THR A 620 1.383 10.742 -0.416 1.00 0.00 H ATOM 1383 HB THR A 620 0.564 12.751 0.947 1.00 0.00 H ATOM 1384 HG1 THR A 620 -1.479 12.458 1.505 1.00 0.00 H ATOM 1385 HG21 THR A 620 1.071 13.556 -1.091 1.00 0.00 H ATOM 1386 HG22 THR A 620 -0.673 13.556 -1.357 1.00 0.00 H ATOM 1387 HG23 THR A 620 0.305 12.200 -1.918 1.00 0.00 H ATOM 1388 N LEU A 621 1.614 10.876 2.248 1.00 0.00 N ATOM 1389 CA LEU A 621 1.930 10.478 3.615 1.00 0.00 C ATOM 1390 C LEU A 621 0.746 10.733 4.544 1.00 0.00 C ATOM 1391 O LEU A 621 0.238 9.814 5.183 1.00 0.00 O ATOM 1392 CB LEU A 621 3.160 11.236 4.117 1.00 0.00 C ATOM 1393 CG LEU A 621 3.880 10.625 5.320 1.00 0.00 C ATOM 1394 CD1 LEU A 621 2.890 10.310 6.431 1.00 0.00 C ATOM 1395 CD2 LEU A 621 4.637 9.371 4.907 1.00 0.00 C ATOM 1396 H LEU A 621 2.105 11.620 1.842 1.00 0.00 H ATOM 1397 HA LEU A 621 2.145 9.420 3.610 1.00 0.00 H ATOM 1398 HB2 LEU A 621 3.866 11.294 3.304 1.00 0.00 H ATOM 1399 HB3 LEU A 621 2.844 12.233 4.390 1.00 0.00 H ATOM 1400 HG LEU A 621 4.596 11.338 5.702 1.00 0.00 H ATOM 1401 HD11 LEU A 621 3.427 9.994 7.312 1.00 0.00 H ATOM 1402 HD12 LEU A 621 2.228 9.520 6.110 1.00 0.00 H ATOM 1403 HD13 LEU A 621 2.312 11.195 6.658 1.00 0.00 H ATOM 1404 HD21 LEU A 621 4.331 9.076 3.914 1.00 0.00 H ATOM 1405 HD22 LEU A 621 4.419 8.573 5.603 1.00 0.00 H ATOM 1406 HD23 LEU A 621 5.698 9.573 4.911 1.00 0.00 H ATOM 1407 N GLU A 622 0.313 11.988 4.609 1.00 0.00 N ATOM 1408 CA GLU A 622 -0.811 12.364 5.459 1.00 0.00 C ATOM 1409 C GLU A 622 -2.006 11.447 5.217 1.00 0.00 C ATOM 1410 O GLU A 622 -2.658 10.996 6.159 1.00 0.00 O ATOM 1411 CB GLU A 622 -1.209 13.819 5.201 1.00 0.00 C ATOM 1412 CG GLU A 622 -1.517 14.117 3.743 1.00 0.00 C ATOM 1413 CD GLU A 622 -1.484 15.600 3.431 1.00 0.00 C ATOM 1414 OE1 GLU A 622 -2.522 16.268 3.615 1.00 0.00 O ATOM 1415 OE2 GLU A 622 -0.419 16.093 3.003 1.00 0.00 O ATOM 1416 H GLU A 622 0.760 12.678 4.076 1.00 0.00 H ATOM 1417 HA GLU A 622 -0.497 12.264 6.487 1.00 0.00 H ATOM 1418 HB2 GLU A 622 -2.087 14.048 5.788 1.00 0.00 H ATOM 1419 HB3 GLU A 622 -0.401 14.462 5.515 1.00 0.00 H ATOM 1420 HG2 GLU A 622 -0.784 13.619 3.126 1.00 0.00 H ATOM 1421 HG3 GLU A 622 -2.500 13.736 3.510 1.00 0.00 H ATOM 1422 N ASP A 623 -2.288 11.175 3.947 1.00 0.00 N ATOM 1423 CA ASP A 623 -3.404 10.312 3.580 1.00 0.00 C ATOM 1424 C ASP A 623 -3.249 8.929 4.205 1.00 0.00 C ATOM 1425 O ASP A 623 -4.150 8.442 4.888 1.00 0.00 O ATOM 1426 CB ASP A 623 -3.503 10.190 2.059 1.00 0.00 C ATOM 1427 CG ASP A 623 -4.302 11.320 1.437 1.00 0.00 C ATOM 1428 OD1 ASP A 623 -5.115 11.936 2.156 1.00 0.00 O ATOM 1429 OD2 ASP A 623 -4.112 11.587 0.233 1.00 0.00 O ATOM 1430 H ASP A 623 -1.732 11.566 3.240 1.00 0.00 H ATOM 1431 HA ASP A 623 -4.310 10.764 3.955 1.00 0.00 H ATOM 1432 HB2 ASP A 623 -2.508 10.204 1.637 1.00 0.00 H ATOM 1433 HB3 ASP A 623 -3.982 9.255 1.809 1.00 0.00 H ATOM 1434 N MET A 624 -2.103 8.302 3.963 1.00 0.00 N ATOM 1435 CA MET A 624 -1.831 6.974 4.504 1.00 0.00 C ATOM 1436 C MET A 624 -2.183 6.907 5.986 1.00 0.00 C ATOM 1437 O MET A 624 -2.599 5.863 6.489 1.00 0.00 O ATOM 1438 CB MET A 624 -0.360 6.609 4.299 1.00 0.00 C ATOM 1439 CG MET A 624 -0.043 5.160 4.629 1.00 0.00 C ATOM 1440 SD MET A 624 1.694 4.906 5.047 1.00 0.00 S ATOM 1441 CE MET A 624 1.637 5.056 6.830 1.00 0.00 C ATOM 1442 H MET A 624 -1.424 8.741 3.411 1.00 0.00 H ATOM 1443 HA MET A 624 -2.447 6.267 3.967 1.00 0.00 H ATOM 1444 HB2 MET A 624 -0.097 6.786 3.267 1.00 0.00 H ATOM 1445 HB3 MET A 624 0.247 7.240 4.931 1.00 0.00 H ATOM 1446 HG2 MET A 624 -0.648 4.853 5.468 1.00 0.00 H ATOM 1447 HG3 MET A 624 -0.285 4.549 3.772 1.00 0.00 H ATOM 1448 HE1 MET A 624 0.858 5.749 7.110 1.00 0.00 H ATOM 1449 HE2 MET A 624 1.433 4.090 7.266 1.00 0.00 H ATOM 1450 HE3 MET A 624 2.589 5.420 7.190 1.00 0.00 H ATOM 1451 N ARG A 625 -2.012 8.027 6.681 1.00 0.00 N ATOM 1452 CA ARG A 625 -2.310 8.095 8.106 1.00 0.00 C ATOM 1453 C ARG A 625 -3.813 8.004 8.353 1.00 0.00 C ATOM 1454 O ARG A 625 -4.268 7.215 9.180 1.00 0.00 O ATOM 1455 CB ARG A 625 -1.762 9.394 8.703 1.00 0.00 C ATOM 1456 CG ARG A 625 -1.784 9.422 10.222 1.00 0.00 C ATOM 1457 CD ARG A 625 -0.593 8.684 10.812 1.00 0.00 C ATOM 1458 NE ARG A 625 -0.654 8.623 12.270 1.00 0.00 N ATOM 1459 CZ ARG A 625 -0.245 9.605 13.064 1.00 0.00 C ATOM 1460 NH1 ARG A 625 0.250 10.720 12.545 1.00 0.00 N ATOM 1461 NH2 ARG A 625 -0.333 9.476 14.381 1.00 0.00 N ATOM 1462 H ARG A 625 -1.677 8.828 6.224 1.00 0.00 H ATOM 1463 HA ARG A 625 -1.827 7.257 8.586 1.00 0.00 H ATOM 1464 HB2 ARG A 625 -0.740 9.522 8.377 1.00 0.00 H ATOM 1465 HB3 ARG A 625 -2.354 10.219 8.339 1.00 0.00 H ATOM 1466 HG2 ARG A 625 -1.757 10.450 10.553 1.00 0.00 H ATOM 1467 HG3 ARG A 625 -2.695 8.956 10.568 1.00 0.00 H ATOM 1468 HD2 ARG A 625 -0.580 7.679 10.419 1.00 0.00 H ATOM 1469 HD3 ARG A 625 0.311 9.196 10.520 1.00 0.00 H ATOM 1470 HE ARG A 625 -1.017 7.808 12.674 1.00 0.00 H ATOM 1471 HH11 ARG A 625 0.316 10.821 11.552 1.00 0.00 H ATOM 1472 HH12 ARG A 625 0.556 11.459 13.145 1.00 0.00 H ATOM 1473 HH21 ARG A 625 -0.707 8.636 14.777 1.00 0.00 H ATOM 1474 HH22 ARG A 625 -0.026 10.215 14.979 1.00 0.00 H ATOM 1475 N GLU A 626 -4.576 8.816 7.629 1.00 0.00 N ATOM 1476 CA GLU A 626 -6.027 8.827 7.771 1.00 0.00 C ATOM 1477 C GLU A 626 -6.615 7.454 7.456 1.00 0.00 C ATOM 1478 O GLU A 626 -7.656 7.076 7.993 1.00 0.00 O ATOM 1479 CB GLU A 626 -6.644 9.882 6.851 1.00 0.00 C ATOM 1480 CG GLU A 626 -6.542 11.298 7.393 1.00 0.00 C ATOM 1481 CD GLU A 626 -7.224 12.315 6.499 1.00 0.00 C ATOM 1482 OE1 GLU A 626 -8.439 12.544 6.677 1.00 0.00 O ATOM 1483 OE2 GLU A 626 -6.541 12.884 5.621 1.00 0.00 O ATOM 1484 H GLU A 626 -4.154 9.423 6.986 1.00 0.00 H ATOM 1485 HA GLU A 626 -6.259 9.078 8.796 1.00 0.00 H ATOM 1486 HB2 GLU A 626 -6.142 9.847 5.896 1.00 0.00 H ATOM 1487 HB3 GLU A 626 -7.689 9.649 6.706 1.00 0.00 H ATOM 1488 HG2 GLU A 626 -7.006 11.331 8.368 1.00 0.00 H ATOM 1489 HG3 GLU A 626 -5.498 11.561 7.483 1.00 0.00 H ATOM 1490 N ILE A 627 -5.942 6.716 6.581 1.00 0.00 N ATOM 1491 CA ILE A 627 -6.396 5.387 6.195 1.00 0.00 C ATOM 1492 C ILE A 627 -6.175 4.381 7.320 1.00 0.00 C ATOM 1493 O ILE A 627 -6.939 3.428 7.473 1.00 0.00 O ATOM 1494 CB ILE A 627 -5.673 4.890 4.928 1.00 0.00 C ATOM 1495 CG1 ILE A 627 -5.824 5.909 3.796 1.00 0.00 C ATOM 1496 CG2 ILE A 627 -6.218 3.534 4.504 1.00 0.00 C ATOM 1497 CD1 ILE A 627 -4.997 5.579 2.574 1.00 0.00 C ATOM 1498 H ILE A 627 -5.119 7.073 6.187 1.00 0.00 H ATOM 1499 HA ILE A 627 -7.453 5.445 5.981 1.00 0.00 H ATOM 1500 HB ILE A 627 -4.626 4.773 5.161 1.00 0.00 H ATOM 1501 HG12 ILE A 627 -6.858 5.952 3.495 1.00 0.00 H ATOM 1502 HG13 ILE A 627 -5.516 6.880 4.154 1.00 0.00 H ATOM 1503 HG21 ILE A 627 -7.140 3.672 3.958 1.00 0.00 H ATOM 1504 HG22 ILE A 627 -5.497 3.039 3.872 1.00 0.00 H ATOM 1505 HG23 ILE A 627 -6.405 2.931 5.380 1.00 0.00 H ATOM 1506 HD11 ILE A 627 -5.587 5.744 1.684 1.00 0.00 H ATOM 1507 HD12 ILE A 627 -4.122 6.211 2.549 1.00 0.00 H ATOM 1508 HD13 ILE A 627 -4.692 4.543 2.614 1.00 0.00 H ATOM 1509 N GLU A 628 -5.125 4.601 8.105 1.00 0.00 N ATOM 1510 CA GLU A 628 -4.805 3.714 9.217 1.00 0.00 C ATOM 1511 C GLU A 628 -5.824 3.862 10.342 1.00 0.00 C ATOM 1512 O GLU A 628 -6.292 2.872 10.906 1.00 0.00 O ATOM 1513 CB GLU A 628 -3.400 4.010 9.746 1.00 0.00 C ATOM 1514 CG GLU A 628 -2.830 2.901 10.614 1.00 0.00 C ATOM 1515 CD GLU A 628 -3.363 2.939 12.033 1.00 0.00 C ATOM 1516 OE1 GLU A 628 -3.767 4.032 12.486 1.00 0.00 O ATOM 1517 OE2 GLU A 628 -3.378 1.878 12.690 1.00 0.00 O ATOM 1518 H GLU A 628 -4.553 5.378 7.932 1.00 0.00 H ATOM 1519 HA GLU A 628 -4.835 2.699 8.851 1.00 0.00 H ATOM 1520 HB2 GLU A 628 -2.737 4.160 8.906 1.00 0.00 H ATOM 1521 HB3 GLU A 628 -3.432 4.917 10.332 1.00 0.00 H ATOM 1522 HG2 GLU A 628 -3.086 1.950 10.175 1.00 0.00 H ATOM 1523 HG3 GLU A 628 -1.755 3.003 10.647 1.00 0.00 H ATOM 1524 N LYS A 629 -6.164 5.105 10.666 1.00 0.00 N ATOM 1525 CA LYS A 629 -7.129 5.385 11.722 1.00 0.00 C ATOM 1526 C LYS A 629 -8.507 4.841 11.359 1.00 0.00 C ATOM 1527 O LYS A 629 -9.222 4.316 12.212 1.00 0.00 O ATOM 1528 CB LYS A 629 -7.215 6.892 11.977 1.00 0.00 C ATOM 1529 CG LYS A 629 -7.790 7.675 10.810 1.00 0.00 C ATOM 1530 CD LYS A 629 -8.142 9.098 11.212 1.00 0.00 C ATOM 1531 CE LYS A 629 -8.731 9.877 10.045 1.00 0.00 C ATOM 1532 NZ LYS A 629 -10.128 9.456 9.747 1.00 0.00 N ATOM 1533 H LYS A 629 -5.757 5.854 10.180 1.00 0.00 H ATOM 1534 HA LYS A 629 -6.787 4.896 12.622 1.00 0.00 H ATOM 1535 HB2 LYS A 629 -7.839 7.064 12.842 1.00 0.00 H ATOM 1536 HB3 LYS A 629 -6.222 7.267 12.180 1.00 0.00 H ATOM 1537 HG2 LYS A 629 -7.061 7.706 10.014 1.00 0.00 H ATOM 1538 HG3 LYS A 629 -8.684 7.177 10.461 1.00 0.00 H ATOM 1539 HD2 LYS A 629 -8.866 9.068 12.011 1.00 0.00 H ATOM 1540 HD3 LYS A 629 -7.247 9.598 11.551 1.00 0.00 H ATOM 1541 HE2 LYS A 629 -8.726 10.927 10.292 1.00 0.00 H ATOM 1542 HE3 LYS A 629 -8.118 9.708 9.172 1.00 0.00 H ATOM 1543 HZ1 LYS A 629 -10.800 10.150 10.131 1.00 0.00 H ATOM 1544 HZ2 LYS A 629 -10.321 8.528 10.175 1.00 0.00 H ATOM 1545 HZ3 LYS A 629 -10.268 9.386 8.719 1.00 0.00 H ATOM 1546 N ASN A 630 -8.873 4.969 10.088 1.00 0.00 N ATOM 1547 CA ASN A 630 -10.165 4.490 9.612 1.00 0.00 C ATOM 1548 C ASN A 630 -10.014 3.728 8.299 1.00 0.00 C ATOM 1549 O ASN A 630 -10.025 4.307 7.213 1.00 0.00 O ATOM 1550 CB ASN A 630 -11.131 5.663 9.426 1.00 0.00 C ATOM 1551 CG ASN A 630 -12.537 5.205 9.089 1.00 0.00 C ATOM 1552 OD1 ASN A 630 -12.830 4.856 7.945 1.00 0.00 O ATOM 1553 ND2 ASN A 630 -13.415 5.207 10.086 1.00 0.00 N ATOM 1554 H ASN A 630 -8.260 5.397 9.454 1.00 0.00 H ATOM 1555 HA ASN A 630 -10.566 3.821 10.359 1.00 0.00 H ATOM 1556 HB2 ASN A 630 -11.170 6.238 10.340 1.00 0.00 H ATOM 1557 HB3 ASN A 630 -10.774 6.292 8.624 1.00 0.00 H ATOM 1558 HD21 ASN A 630 -13.110 5.498 10.971 1.00 0.00 H ATOM 1559 HD22 ASN A 630 -14.331 4.915 9.896 1.00 0.00 H ATOM 1560 N PRO A 631 -9.868 2.399 8.399 1.00 0.00 N ATOM 1561 CA PRO A 631 -9.712 1.529 7.230 1.00 0.00 C ATOM 1562 C PRO A 631 -11.033 1.287 6.506 1.00 0.00 C ATOM 1563 O PRO A 631 -12.104 1.257 7.113 1.00 0.00 O ATOM 1564 CB PRO A 631 -9.184 0.222 7.827 1.00 0.00 C ATOM 1565 CG PRO A 631 -9.711 0.202 9.220 1.00 0.00 C ATOM 1566 CD PRO A 631 -9.846 1.642 9.662 1.00 0.00 C ATOM 1567 HA PRO A 631 -8.989 1.927 6.533 1.00 0.00 H ATOM 1568 HB2 PRO A 631 -9.552 -0.614 7.252 1.00 0.00 H ATOM 1569 HB3 PRO A 631 -8.104 0.228 7.814 1.00 0.00 H ATOM 1570 HG2 PRO A 631 -10.677 -0.278 9.240 1.00 0.00 H ATOM 1571 HG3 PRO A 631 -9.020 -0.316 9.867 1.00 0.00 H ATOM 1572 HD2 PRO A 631 -10.765 1.781 10.211 1.00 0.00 H ATOM 1573 HD3 PRO A 631 -8.997 1.927 10.266 1.00 0.00 H ATOM 1574 N PRO A 632 -10.958 1.112 5.179 1.00 0.00 N ATOM 1575 CA PRO A 632 -12.139 0.870 4.345 1.00 0.00 C ATOM 1576 C PRO A 632 -12.628 -0.572 4.438 1.00 0.00 C ATOM 1577 O PRO A 632 -12.086 -1.373 5.199 1.00 0.00 O ATOM 1578 CB PRO A 632 -11.642 1.176 2.930 1.00 0.00 C ATOM 1579 CG PRO A 632 -10.180 0.891 2.972 1.00 0.00 C ATOM 1580 CD PRO A 632 -9.715 1.137 4.389 1.00 0.00 C ATOM 1581 HA PRO A 632 -12.947 1.541 4.597 1.00 0.00 H ATOM 1582 HB2 PRO A 632 -12.149 0.535 2.221 1.00 0.00 H ATOM 1583 HB3 PRO A 632 -11.836 2.210 2.691 1.00 0.00 H ATOM 1584 HG2 PRO A 632 -9.999 -0.139 2.707 1.00 0.00 H ATOM 1585 HG3 PRO A 632 -9.659 1.551 2.294 1.00 0.00 H ATOM 1586 HD2 PRO A 632 -9.045 0.348 4.701 1.00 0.00 H ATOM 1587 HD3 PRO A 632 -9.229 2.098 4.467 1.00 0.00 H ATOM 1588 N ALA A 633 -13.655 -0.895 3.659 1.00 0.00 N ATOM 1589 CA ALA A 633 -14.216 -2.240 3.652 1.00 0.00 C ATOM 1590 C ALA A 633 -14.691 -2.630 2.257 1.00 0.00 C ATOM 1591 O ALA A 633 -15.027 -1.769 1.443 1.00 0.00 O ATOM 1592 CB ALA A 633 -15.361 -2.340 4.649 1.00 0.00 C ATOM 1593 H ALA A 633 -14.045 -0.212 3.074 1.00 0.00 H ATOM 1594 HA ALA A 633 -13.440 -2.926 3.962 1.00 0.00 H ATOM 1595 HB1 ALA A 633 -15.715 -1.347 4.890 1.00 0.00 H ATOM 1596 HB2 ALA A 633 -16.166 -2.915 4.216 1.00 0.00 H ATOM 1597 HB3 ALA A 633 -15.013 -2.826 5.548 1.00 0.00 H ATOM 1598 N GLN A 634 -14.716 -3.931 1.987 1.00 0.00 N ATOM 1599 CA GLN A 634 -15.150 -4.433 0.688 1.00 0.00 C ATOM 1600 C GLN A 634 -16.477 -3.804 0.277 1.00 0.00 C ATOM 1601 O GLN A 634 -17.542 -4.237 0.713 1.00 0.00 O ATOM 1602 CB GLN A 634 -15.284 -5.957 0.725 1.00 0.00 C ATOM 1603 CG GLN A 634 -15.183 -6.609 -0.643 1.00 0.00 C ATOM 1604 CD GLN A 634 -15.569 -8.076 -0.620 1.00 0.00 C ATOM 1605 OE1 GLN A 634 -16.314 -8.520 0.255 1.00 0.00 O ATOM 1606 NE2 GLN A 634 -15.062 -8.837 -1.582 1.00 0.00 N ATOM 1607 H GLN A 634 -14.437 -4.568 2.677 1.00 0.00 H ATOM 1608 HA GLN A 634 -14.398 -4.165 -0.039 1.00 0.00 H ATOM 1609 HB2 GLN A 634 -14.501 -6.359 1.351 1.00 0.00 H ATOM 1610 HB3 GLN A 634 -16.242 -6.211 1.153 1.00 0.00 H ATOM 1611 HG2 GLN A 634 -15.842 -6.091 -1.324 1.00 0.00 H ATOM 1612 HG3 GLN A 634 -14.166 -6.525 -0.994 1.00 0.00 H ATOM 1613 HE21 GLN A 634 -14.475 -8.415 -2.244 1.00 0.00 H ATOM 1614 HE22 GLN A 634 -15.294 -9.788 -1.591 1.00 0.00 H ATOM 1615 N GLY A 635 -16.405 -2.778 -0.566 1.00 0.00 N ATOM 1616 CA GLY A 635 -17.607 -2.107 -1.023 1.00 0.00 C ATOM 1617 C GLY A 635 -17.386 -1.333 -2.307 1.00 0.00 C ATOM 1618 O GLY A 635 -16.879 -1.876 -3.289 1.00 0.00 O ATOM 1619 H GLY A 635 -15.527 -2.476 -0.882 1.00 0.00 H ATOM 1620 HA2 GLY A 635 -18.378 -2.844 -1.186 1.00 0.00 H ATOM 1621 HA3 GLY A 635 -17.935 -1.422 -0.255 1.00 0.00 H ATOM 1622 N LYS A 636 -17.771 -0.061 -2.303 1.00 0.00 N ATOM 1623 CA LYS A 636 -17.615 0.790 -3.477 1.00 0.00 C ATOM 1624 C LYS A 636 -16.871 2.073 -3.122 1.00 0.00 C ATOM 1625 O LYS A 636 -17.368 2.899 -2.355 1.00 0.00 O ATOM 1626 CB LYS A 636 -18.983 1.128 -4.073 1.00 0.00 C ATOM 1627 CG LYS A 636 -18.944 1.402 -5.567 1.00 0.00 C ATOM 1628 CD LYS A 636 -20.282 1.105 -6.223 1.00 0.00 C ATOM 1629 CE LYS A 636 -21.339 2.121 -5.818 1.00 0.00 C ATOM 1630 NZ LYS A 636 -21.118 3.441 -6.468 1.00 0.00 N ATOM 1631 H LYS A 636 -18.170 0.315 -1.490 1.00 0.00 H ATOM 1632 HA LYS A 636 -17.037 0.245 -4.207 1.00 0.00 H ATOM 1633 HB2 LYS A 636 -19.654 0.300 -3.897 1.00 0.00 H ATOM 1634 HB3 LYS A 636 -19.371 2.007 -3.578 1.00 0.00 H ATOM 1635 HG2 LYS A 636 -18.699 2.442 -5.727 1.00 0.00 H ATOM 1636 HG3 LYS A 636 -18.185 0.779 -6.018 1.00 0.00 H ATOM 1637 HD2 LYS A 636 -20.162 1.136 -7.296 1.00 0.00 H ATOM 1638 HD3 LYS A 636 -20.609 0.119 -5.924 1.00 0.00 H ATOM 1639 HE2 LYS A 636 -22.309 1.746 -6.106 1.00 0.00 H ATOM 1640 HE3 LYS A 636 -21.306 2.246 -4.746 1.00 0.00 H ATOM 1641 HZ1 LYS A 636 -20.127 3.527 -6.775 1.00 0.00 H ATOM 1642 HZ2 LYS A 636 -21.328 4.209 -5.799 1.00 0.00 H ATOM 1643 HZ3 LYS A 636 -21.736 3.540 -7.298 1.00 0.00 H ATOM 1644 N SER A 637 -15.679 2.237 -3.686 1.00 0.00 N ATOM 1645 CA SER A 637 -14.866 3.419 -3.428 1.00 0.00 C ATOM 1646 C SER A 637 -15.277 4.571 -4.341 1.00 0.00 C ATOM 1647 O SER A 637 -15.656 5.644 -3.873 1.00 0.00 O ATOM 1648 CB SER A 637 -13.384 3.100 -3.628 1.00 0.00 C ATOM 1649 OG SER A 637 -13.150 2.540 -4.908 1.00 0.00 O ATOM 1650 H SER A 637 -15.337 1.544 -4.290 1.00 0.00 H ATOM 1651 HA SER A 637 -15.027 3.715 -2.402 1.00 0.00 H ATOM 1652 HB2 SER A 637 -12.806 4.006 -3.533 1.00 0.00 H ATOM 1653 HB3 SER A 637 -13.067 2.391 -2.875 1.00 0.00 H ATOM 1654 HG SER A 637 -12.273 2.152 -4.934 1.00 0.00 H ATOM 1655 N GLY A 638 -15.197 4.339 -5.648 1.00 0.00 N ATOM 1656 CA GLY A 638 -15.563 5.365 -6.607 1.00 0.00 C ATOM 1657 C GLY A 638 -15.197 4.986 -8.029 1.00 0.00 C ATOM 1658 O GLY A 638 -14.068 5.189 -8.476 1.00 0.00 O ATOM 1659 H GLY A 638 -14.888 3.464 -5.963 1.00 0.00 H ATOM 1660 HA2 GLY A 638 -16.629 5.530 -6.553 1.00 0.00 H ATOM 1661 HA3 GLY A 638 -15.053 6.282 -6.348 1.00 0.00 H ATOM 1662 N PRO A 639 -16.166 4.420 -8.763 1.00 0.00 N ATOM 1663 CA PRO A 639 -15.963 4.000 -10.152 1.00 0.00 C ATOM 1664 C PRO A 639 -15.233 5.054 -10.976 1.00 0.00 C ATOM 1665 O PRO A 639 -15.153 6.218 -10.583 1.00 0.00 O ATOM 1666 CB PRO A 639 -17.388 3.805 -10.676 1.00 0.00 C ATOM 1667 CG PRO A 639 -18.190 3.459 -9.470 1.00 0.00 C ATOM 1668 CD PRO A 639 -17.535 4.149 -8.294 1.00 0.00 C ATOM 1669 HA PRO A 639 -15.426 3.064 -10.210 1.00 0.00 H ATOM 1670 HB2 PRO A 639 -17.735 4.721 -11.133 1.00 0.00 H ATOM 1671 HB3 PRO A 639 -17.402 3.007 -11.402 1.00 0.00 H ATOM 1672 HG2 PRO A 639 -19.204 3.809 -9.590 1.00 0.00 H ATOM 1673 HG3 PRO A 639 -18.177 2.391 -9.314 1.00 0.00 H ATOM 1674 HD2 PRO A 639 -18.053 5.067 -8.062 1.00 0.00 H ATOM 1675 HD3 PRO A 639 -17.524 3.493 -7.435 1.00 0.00 H ATOM 1676 N SER A 640 -14.701 4.640 -12.123 1.00 0.00 N ATOM 1677 CA SER A 640 -13.974 5.549 -13.001 1.00 0.00 C ATOM 1678 C SER A 640 -14.730 5.760 -14.309 1.00 0.00 C ATOM 1679 O SER A 640 -14.554 5.010 -15.269 1.00 0.00 O ATOM 1680 CB SER A 640 -12.575 5.003 -13.290 1.00 0.00 C ATOM 1681 OG SER A 640 -11.864 5.858 -14.168 1.00 0.00 O ATOM 1682 H SER A 640 -14.799 3.700 -12.382 1.00 0.00 H ATOM 1683 HA SER A 640 -13.884 6.499 -12.494 1.00 0.00 H ATOM 1684 HB2 SER A 640 -12.026 4.921 -12.364 1.00 0.00 H ATOM 1685 HB3 SER A 640 -12.659 4.027 -13.746 1.00 0.00 H ATOM 1686 HG SER A 640 -12.418 6.074 -14.922 1.00 0.00 H ATOM 1687 N SER A 641 -15.572 6.787 -14.340 1.00 0.00 N ATOM 1688 CA SER A 641 -16.359 7.097 -15.528 1.00 0.00 C ATOM 1689 C SER A 641 -16.479 8.605 -15.723 1.00 0.00 C ATOM 1690 O SER A 641 -16.061 9.387 -14.871 1.00 0.00 O ATOM 1691 CB SER A 641 -17.752 6.472 -15.421 1.00 0.00 C ATOM 1692 OG SER A 641 -18.540 7.149 -14.458 1.00 0.00 O ATOM 1693 H SER A 641 -15.669 7.350 -13.543 1.00 0.00 H ATOM 1694 HA SER A 641 -15.849 6.675 -16.382 1.00 0.00 H ATOM 1695 HB2 SER A 641 -18.245 6.532 -16.380 1.00 0.00 H ATOM 1696 HB3 SER A 641 -17.657 5.437 -15.129 1.00 0.00 H ATOM 1697 HG SER A 641 -17.968 7.615 -13.844 1.00 0.00 H ATOM 1698 N GLY A 642 -17.053 9.006 -16.853 1.00 0.00 N ATOM 1699 CA GLY A 642 -17.219 10.418 -17.141 1.00 0.00 C ATOM 1700 C GLY A 642 -18.319 10.680 -18.151 1.00 0.00 C ATOM 1701 O GLY A 642 -18.257 11.646 -18.911 1.00 0.00 O ATOM 1702 H GLY A 642 -17.368 8.337 -17.497 1.00 0.00 H ATOM 1703 HA2 GLY A 642 -17.456 10.936 -16.223 1.00 0.00 H ATOM 1704 HA3 GLY A 642 -16.289 10.806 -17.532 1.00 0.00 H TER 1705 GLY A 642