ATOM 1 N GLY A 1 8.688 13.771 -0.632 1.00 0.00 N ATOM 2 CA GLY A 1 9.908 14.478 -0.282 1.00 0.00 C ATOM 3 C GLY A 1 9.733 15.990 -0.447 1.00 0.00 C ATOM 4 O GLY A 1 10.040 16.543 -1.501 1.00 0.00 O ATOM 5 H1 GLY A 1 8.091 14.251 -1.274 1.00 0.00 H ATOM 6 HA2 GLY A 1 10.182 14.251 0.748 1.00 0.00 H ATOM 7 HA3 GLY A 1 10.727 14.133 -0.913 1.00 0.00 H ATOM 8 N SER A 2 9.237 16.614 0.612 1.00 0.00 N ATOM 9 CA SER A 2 9.016 18.051 0.598 1.00 0.00 C ATOM 10 C SER A 2 8.793 18.559 2.024 1.00 0.00 C ATOM 11 O SER A 2 7.706 18.411 2.577 1.00 0.00 O ATOM 12 CB SER A 2 7.823 18.415 -0.288 1.00 0.00 C ATOM 13 OG SER A 2 7.382 19.752 -0.066 1.00 0.00 O ATOM 14 H SER A 2 8.989 16.156 1.466 1.00 0.00 H ATOM 15 HA SER A 2 9.926 18.478 0.176 1.00 0.00 H ATOM 16 HB3 SER A 2 7.002 17.726 -0.093 1.00 0.00 H ATOM 17 HG SER A 2 7.876 20.379 -0.669 1.00 0.00 H ATOM 18 N SER A 3 9.843 19.149 2.578 1.00 0.00 N ATOM 19 CA SER A 3 9.776 19.681 3.928 1.00 0.00 C ATOM 20 C SER A 3 8.578 20.622 4.061 1.00 0.00 C ATOM 21 O SER A 3 8.424 21.553 3.272 1.00 0.00 O ATOM 22 CB SER A 3 11.069 20.412 4.297 1.00 0.00 C ATOM 23 OG SER A 3 11.988 19.562 4.977 1.00 0.00 O ATOM 24 H SER A 3 10.725 19.265 2.121 1.00 0.00 H ATOM 25 HA SER A 3 9.654 18.812 4.574 1.00 0.00 H ATOM 26 HB3 SER A 3 10.833 21.269 4.926 1.00 0.00 H ATOM 27 HG SER A 3 11.498 18.972 5.618 1.00 0.00 H ATOM 28 N GLY A 4 7.758 20.347 5.065 1.00 0.00 N ATOM 29 CA GLY A 4 6.577 21.157 5.311 1.00 0.00 C ATOM 30 C GLY A 4 5.379 20.636 4.515 1.00 0.00 C ATOM 31 O GLY A 4 5.398 19.509 4.024 1.00 0.00 O ATOM 32 H GLY A 4 7.890 19.587 5.702 1.00 0.00 H ATOM 33 HA2 GLY A 4 6.342 21.150 6.376 1.00 0.00 H ATOM 34 HA3 GLY A 4 6.779 22.193 5.037 1.00 0.00 H ATOM 35 N SER A 5 4.364 21.482 4.413 1.00 0.00 N ATOM 36 CA SER A 5 3.160 21.123 3.685 1.00 0.00 C ATOM 37 C SER A 5 2.610 22.343 2.945 1.00 0.00 C ATOM 38 O SER A 5 1.950 23.191 3.544 1.00 0.00 O ATOM 39 CB SER A 5 2.098 20.549 4.626 1.00 0.00 C ATOM 40 OG SER A 5 1.762 21.461 5.669 1.00 0.00 O ATOM 41 H SER A 5 4.357 22.399 4.815 1.00 0.00 H ATOM 42 HA SER A 5 3.470 20.353 2.977 1.00 0.00 H ATOM 43 HB3 SER A 5 2.463 19.620 5.062 1.00 0.00 H ATOM 44 HG SER A 5 2.556 21.617 6.256 1.00 0.00 H ATOM 45 N SER A 6 2.904 22.395 1.654 1.00 0.00 N ATOM 46 CA SER A 6 2.447 23.499 0.826 1.00 0.00 C ATOM 47 C SER A 6 1.235 23.066 0.000 1.00 0.00 C ATOM 48 O SER A 6 0.190 23.715 0.037 1.00 0.00 O ATOM 49 CB SER A 6 3.565 23.997 -0.092 1.00 0.00 C ATOM 50 OG SER A 6 3.458 25.395 -0.352 1.00 0.00 O ATOM 51 H SER A 6 3.442 21.702 1.174 1.00 0.00 H ATOM 52 HA SER A 6 2.172 24.289 1.525 1.00 0.00 H ATOM 53 HB3 SER A 6 3.532 23.449 -1.033 1.00 0.00 H ATOM 54 HG SER A 6 3.396 25.554 -1.338 1.00 0.00 H ATOM 55 N GLY A 7 1.414 21.972 -0.727 1.00 0.00 N ATOM 56 CA GLY A 7 0.347 21.446 -1.561 1.00 0.00 C ATOM 57 C GLY A 7 0.886 20.411 -2.551 1.00 0.00 C ATOM 58 O GLY A 7 1.374 20.768 -3.622 1.00 0.00 O ATOM 59 H GLY A 7 2.266 21.451 -0.751 1.00 0.00 H ATOM 60 HA2 GLY A 7 -0.419 20.990 -0.933 1.00 0.00 H ATOM 61 HA3 GLY A 7 -0.130 22.261 -2.105 1.00 0.00 H ATOM 62 N PRO A 8 0.775 19.118 -2.147 1.00 0.00 N ATOM 63 CA PRO A 8 1.245 18.029 -2.987 1.00 0.00 C ATOM 64 C PRO A 8 0.286 17.782 -4.153 1.00 0.00 C ATOM 65 O PRO A 8 -0.506 16.843 -4.122 1.00 0.00 O ATOM 66 CB PRO A 8 1.364 16.835 -2.053 1.00 0.00 C ATOM 67 CG PRO A 8 0.519 17.173 -0.836 1.00 0.00 C ATOM 68 CD PRO A 8 0.203 18.659 -0.886 1.00 0.00 C ATOM 69 HA PRO A 8 2.125 18.264 -3.401 1.00 0.00 H ATOM 70 HB3 PRO A 8 2.403 16.661 -1.772 1.00 0.00 H ATOM 71 HG3 PRO A 8 1.056 16.927 0.081 1.00 0.00 H ATOM 72 HD3 PRO A 8 0.640 19.185 -0.037 1.00 0.00 H ATOM 73 N SER A 9 0.391 18.643 -5.156 1.00 0.00 N ATOM 74 CA SER A 9 -0.458 18.530 -6.329 1.00 0.00 C ATOM 75 C SER A 9 0.404 18.356 -7.582 1.00 0.00 C ATOM 76 O SER A 9 1.584 18.706 -7.583 1.00 0.00 O ATOM 77 CB SER A 9 -1.363 19.755 -6.474 1.00 0.00 C ATOM 78 OG SER A 9 -0.648 20.896 -6.939 1.00 0.00 O ATOM 79 H SER A 9 1.039 19.404 -5.173 1.00 0.00 H ATOM 80 HA SER A 9 -1.069 17.645 -6.160 1.00 0.00 H ATOM 81 HB3 SER A 9 -1.822 19.981 -5.513 1.00 0.00 H ATOM 82 HG SER A 9 0.337 20.745 -6.842 1.00 0.00 H ATOM 83 N HIS A 10 -0.219 17.816 -8.620 1.00 0.00 N ATOM 84 CA HIS A 10 0.476 17.593 -9.875 1.00 0.00 C ATOM 85 C HIS A 10 1.785 16.844 -9.612 1.00 0.00 C ATOM 86 O HIS A 10 2.819 17.464 -9.365 1.00 0.00 O ATOM 87 CB HIS A 10 0.686 18.910 -10.623 1.00 0.00 C ATOM 88 CG HIS A 10 1.801 18.868 -11.641 1.00 0.00 C ATOM 89 ND1 HIS A 10 3.083 19.313 -11.368 1.00 0.00 N ATOM 90 CD2 HIS A 10 1.812 18.428 -12.933 1.00 0.00 C ATOM 91 CE1 HIS A 10 3.823 19.144 -12.454 1.00 0.00 C ATOM 92 NE2 HIS A 10 3.034 18.597 -13.422 1.00 0.00 N ATOM 93 H HIS A 10 -1.178 17.535 -8.611 1.00 0.00 H ATOM 94 HA HIS A 10 -0.174 16.965 -10.485 1.00 0.00 H ATOM 95 HB3 HIS A 10 0.899 19.697 -9.899 1.00 0.00 H ATOM 96 HD1 HIS A 10 3.396 19.695 -10.499 1.00 0.00 H ATOM 97 HD2 HIS A 10 0.962 18.010 -13.471 1.00 0.00 H ATOM 98 HE1 HIS A 10 4.878 19.399 -12.555 1.00 0.00 H ATOM 99 N SER A 11 1.697 15.524 -9.675 1.00 0.00 N ATOM 100 CA SER A 11 2.861 14.686 -9.446 1.00 0.00 C ATOM 101 C SER A 11 2.744 13.393 -10.257 1.00 0.00 C ATOM 102 O SER A 11 1.795 12.630 -10.081 1.00 0.00 O ATOM 103 CB SER A 11 3.026 14.366 -7.959 1.00 0.00 C ATOM 104 OG SER A 11 4.349 14.629 -7.499 1.00 0.00 O ATOM 105 H SER A 11 0.853 15.028 -9.878 1.00 0.00 H ATOM 106 HA SER A 11 3.713 15.275 -9.787 1.00 0.00 H ATOM 107 HB3 SER A 11 2.784 13.317 -7.784 1.00 0.00 H ATOM 108 HG SER A 11 4.922 13.818 -7.624 1.00 0.00 H ATOM 109 N LEU A 12 3.721 13.188 -11.128 1.00 0.00 N ATOM 110 CA LEU A 12 3.739 12.002 -11.967 1.00 0.00 C ATOM 111 C LEU A 12 4.992 11.181 -11.656 1.00 0.00 C ATOM 112 O LEU A 12 5.973 11.236 -12.395 1.00 0.00 O ATOM 113 CB LEU A 12 3.605 12.386 -13.441 1.00 0.00 C ATOM 114 CG LEU A 12 2.293 13.062 -13.843 1.00 0.00 C ATOM 115 CD1 LEU A 12 2.545 14.219 -14.811 1.00 0.00 C ATOM 116 CD2 LEU A 12 1.302 12.044 -14.412 1.00 0.00 C ATOM 117 H LEU A 12 4.488 13.814 -11.265 1.00 0.00 H ATOM 118 HA LEU A 12 2.863 11.406 -11.709 1.00 0.00 H ATOM 119 HB3 LEU A 12 3.726 11.485 -14.044 1.00 0.00 H ATOM 120 HG LEU A 12 1.839 13.487 -12.947 1.00 0.00 H ATOM 121 HD11 LEU A 12 3.584 14.195 -15.143 1.00 0.00 H ATOM 122 HD12 LEU A 12 1.887 14.120 -15.675 1.00 0.00 H ATOM 123 HD13 LEU A 12 2.345 15.165 -14.308 1.00 0.00 H ATOM 124 HD21 LEU A 12 1.165 11.231 -13.697 1.00 0.00 H ATOM 125 HD22 LEU A 12 0.345 12.531 -14.597 1.00 0.00 H ATOM 126 HD23 LEU A 12 1.692 11.642 -15.347 1.00 0.00 H ATOM 127 N GLN A 13 4.918 10.440 -10.561 1.00 0.00 N ATOM 128 CA GLN A 13 6.035 9.609 -10.142 1.00 0.00 C ATOM 129 C GLN A 13 5.564 8.175 -9.890 1.00 0.00 C ATOM 130 O GLN A 13 4.382 7.941 -9.641 1.00 0.00 O ATOM 131 CB GLN A 13 6.716 10.189 -8.902 1.00 0.00 C ATOM 132 CG GLN A 13 8.124 9.617 -8.731 1.00 0.00 C ATOM 133 CD GLN A 13 9.123 10.718 -8.371 1.00 0.00 C ATOM 134 OE1 GLN A 13 8.763 11.830 -8.020 1.00 0.00 O ATOM 135 NE2 GLN A 13 10.397 10.349 -8.478 1.00 0.00 N ATOM 136 H GLN A 13 4.117 10.401 -9.964 1.00 0.00 H ATOM 137 HA GLN A 13 6.737 9.626 -10.976 1.00 0.00 H ATOM 138 HB3 GLN A 13 6.119 9.967 -8.017 1.00 0.00 H ATOM 139 HG3 GLN A 13 8.435 9.126 -9.652 1.00 0.00 H ATOM 140 HE21 GLN A 13 10.626 9.421 -8.771 1.00 0.00 H ATOM 141 HE22 GLN A 13 11.126 10.999 -8.264 1.00 0.00 H ATOM 142 N ALA A 14 6.513 7.254 -9.963 1.00 0.00 N ATOM 143 CA ALA A 14 6.210 5.849 -9.745 1.00 0.00 C ATOM 144 C ALA A 14 5.345 5.707 -8.491 1.00 0.00 C ATOM 145 O ALA A 14 5.409 6.542 -7.591 1.00 0.00 O ATOM 146 CB ALA A 14 7.514 5.055 -9.647 1.00 0.00 C ATOM 147 H ALA A 14 7.471 7.453 -10.166 1.00 0.00 H ATOM 148 HA ALA A 14 5.646 5.493 -10.607 1.00 0.00 H ATOM 149 HB1 ALA A 14 7.286 3.996 -9.521 1.00 0.00 H ATOM 150 HB2 ALA A 14 8.095 5.196 -10.557 1.00 0.00 H ATOM 151 HB3 ALA A 14 8.091 5.407 -8.790 1.00 0.00 H ATOM 152 N PRO A 15 4.535 4.615 -8.473 1.00 0.00 N ATOM 153 CA PRO A 15 3.658 4.352 -7.345 1.00 0.00 C ATOM 154 C PRO A 15 4.449 3.829 -6.144 1.00 0.00 C ATOM 155 O PRO A 15 4.561 4.508 -5.125 1.00 0.00 O ATOM 156 CB PRO A 15 2.637 3.353 -7.864 1.00 0.00 C ATOM 157 CG PRO A 15 3.250 2.741 -9.113 1.00 0.00 C ATOM 158 CD PRO A 15 4.433 3.604 -9.521 1.00 0.00 C ATOM 159 HA PRO A 15 3.225 5.199 -7.037 1.00 0.00 H ATOM 160 HB3 PRO A 15 1.691 3.845 -8.093 1.00 0.00 H ATOM 161 HG3 PRO A 15 2.514 2.697 -9.917 1.00 0.00 H ATOM 162 HD3 PRO A 15 4.272 4.061 -10.498 1.00 0.00 H ATOM 163 N GLU A 16 4.979 2.625 -6.305 1.00 0.00 N ATOM 164 CA GLU A 16 5.756 2.001 -5.248 1.00 0.00 C ATOM 165 C GLU A 16 6.667 3.034 -4.580 1.00 0.00 C ATOM 166 O GLU A 16 6.608 3.226 -3.367 1.00 0.00 O ATOM 167 CB GLU A 16 6.568 0.822 -5.786 1.00 0.00 C ATOM 168 CG GLU A 16 7.340 0.129 -4.661 1.00 0.00 C ATOM 169 CD GLU A 16 8.672 0.833 -4.397 1.00 0.00 C ATOM 170 OE1 GLU A 16 9.129 1.548 -5.314 1.00 0.00 O ATOM 171 OE2 GLU A 16 9.203 0.640 -3.281 1.00 0.00 O ATOM 172 H GLU A 16 4.882 2.078 -7.138 1.00 0.00 H ATOM 173 HA GLU A 16 5.024 1.633 -4.529 1.00 0.00 H ATOM 174 HB3 GLU A 16 7.265 1.172 -6.548 1.00 0.00 H ATOM 175 HG3 GLU A 16 7.522 -0.912 -4.929 1.00 0.00 H ATOM 176 N VAL A 17 7.487 3.672 -5.402 1.00 0.00 N ATOM 177 CA VAL A 17 8.409 4.680 -4.906 1.00 0.00 C ATOM 178 C VAL A 17 7.626 5.749 -4.141 1.00 0.00 C ATOM 179 O VAL A 17 8.086 6.244 -3.114 1.00 0.00 O ATOM 180 CB VAL A 17 9.229 5.254 -6.064 1.00 0.00 C ATOM 181 CG1 VAL A 17 10.015 6.489 -5.619 1.00 0.00 C ATOM 182 CG2 VAL A 17 10.161 4.193 -6.654 1.00 0.00 C ATOM 183 H VAL A 17 7.529 3.510 -6.388 1.00 0.00 H ATOM 184 HA VAL A 17 9.095 4.188 -4.217 1.00 0.00 H ATOM 185 HB VAL A 17 8.535 5.562 -6.846 1.00 0.00 H ATOM 186 HG11 VAL A 17 11.083 6.292 -5.711 1.00 0.00 H ATOM 187 HG12 VAL A 17 9.746 7.337 -6.249 1.00 0.00 H ATOM 188 HG13 VAL A 17 9.776 6.718 -4.581 1.00 0.00 H ATOM 189 HG21 VAL A 17 11.029 4.073 -6.007 1.00 0.00 H ATOM 190 HG22 VAL A 17 9.629 3.245 -6.730 1.00 0.00 H ATOM 191 HG23 VAL A 17 10.486 4.508 -7.645 1.00 0.00 H ATOM 192 N ARG A 18 6.455 6.072 -4.671 1.00 0.00 N ATOM 193 CA ARG A 18 5.603 7.073 -4.052 1.00 0.00 C ATOM 194 C ARG A 18 5.152 6.603 -2.667 1.00 0.00 C ATOM 195 O ARG A 18 5.362 7.296 -1.674 1.00 0.00 O ATOM 196 CB ARG A 18 4.371 7.358 -4.913 1.00 0.00 C ATOM 197 CG ARG A 18 4.446 8.755 -5.532 1.00 0.00 C ATOM 198 CD ARG A 18 4.132 9.833 -4.493 1.00 0.00 C ATOM 199 NE ARG A 18 5.348 10.623 -4.199 1.00 0.00 N ATOM 200 CZ ARG A 18 5.468 11.458 -3.158 1.00 0.00 C ATOM 201 NH1 ARG A 18 4.447 11.617 -2.306 1.00 0.00 N ATOM 202 NH2 ARG A 18 6.610 12.135 -2.969 1.00 0.00 N ATOM 203 H ARG A 18 6.088 5.664 -5.508 1.00 0.00 H ATOM 204 HA ARG A 18 6.228 7.964 -3.979 1.00 0.00 H ATOM 205 HB3 ARG A 18 3.471 7.274 -4.304 1.00 0.00 H ATOM 206 HG3 ARG A 18 3.743 8.828 -6.361 1.00 0.00 H ATOM 207 HD3 ARG A 18 3.759 9.371 -3.579 1.00 0.00 H ATOM 208 HE ARG A 18 6.129 10.527 -4.816 1.00 0.00 H ATOM 209 HH11 ARG A 18 3.594 11.113 -2.446 1.00 0.00 H ATOM 210 HH12 ARG A 18 4.536 12.241 -1.529 1.00 0.00 H ATOM 211 HH21 ARG A 18 7.373 12.016 -3.606 1.00 0.00 H ATOM 212 HH22 ARG A 18 6.700 12.757 -2.192 1.00 0.00 H ATOM 213 N PHE A 19 4.542 5.427 -2.648 1.00 0.00 N ATOM 214 CA PHE A 19 4.060 4.855 -1.402 1.00 0.00 C ATOM 215 C PHE A 19 4.865 3.612 -1.020 1.00 0.00 C ATOM 216 O PHE A 19 4.297 2.545 -0.793 1.00 0.00 O ATOM 217 CB PHE A 19 2.601 4.453 -1.630 1.00 0.00 C ATOM 218 CG PHE A 19 1.777 5.497 -2.386 1.00 0.00 C ATOM 219 CD1 PHE A 19 1.471 6.682 -1.792 1.00 0.00 C ATOM 220 CD2 PHE A 19 1.353 5.241 -3.652 1.00 0.00 C ATOM 221 CE1 PHE A 19 0.706 7.651 -2.494 1.00 0.00 C ATOM 222 CE2 PHE A 19 0.589 6.211 -4.354 1.00 0.00 C ATOM 223 CZ PHE A 19 0.282 7.396 -3.760 1.00 0.00 C ATOM 224 H PHE A 19 4.375 4.869 -3.461 1.00 0.00 H ATOM 225 HA PHE A 19 4.179 5.614 -0.630 1.00 0.00 H ATOM 226 HB3 PHE A 19 2.132 4.264 -0.664 1.00 0.00 H ATOM 227 HD1 PHE A 19 1.812 6.886 -0.778 1.00 0.00 H ATOM 228 HD2 PHE A 19 1.599 4.292 -4.129 1.00 0.00 H ATOM 229 HE1 PHE A 19 0.461 8.600 -2.018 1.00 0.00 H ATOM 230 HE2 PHE A 19 0.248 6.007 -5.370 1.00 0.00 H ATOM 231 HZ PHE A 19 -0.304 8.140 -4.299 1.00 0.00 H ATOM 232 N SER A 20 6.177 3.791 -0.963 1.00 0.00 N ATOM 233 CA SER A 20 7.067 2.697 -0.613 1.00 0.00 C ATOM 234 C SER A 20 7.251 2.637 0.904 1.00 0.00 C ATOM 235 O SER A 20 7.050 1.590 1.517 1.00 0.00 O ATOM 236 CB SER A 20 8.423 2.847 -1.306 1.00 0.00 C ATOM 237 OG SER A 20 8.836 4.208 -1.382 1.00 0.00 O ATOM 238 H SER A 20 6.631 4.662 -1.150 1.00 0.00 H ATOM 239 HA SER A 20 6.572 1.795 -0.974 1.00 0.00 H ATOM 240 HB3 SER A 20 8.364 2.429 -2.311 1.00 0.00 H ATOM 241 HG SER A 20 9.816 4.280 -1.197 1.00 0.00 H ATOM 242 N LYS A 21 7.631 3.774 1.468 1.00 0.00 N ATOM 243 CA LYS A 21 7.844 3.865 2.902 1.00 0.00 C ATOM 244 C LYS A 21 6.677 3.194 3.630 1.00 0.00 C ATOM 245 O LYS A 21 6.839 2.695 4.742 1.00 0.00 O ATOM 246 CB LYS A 21 8.077 5.318 3.320 1.00 0.00 C ATOM 247 CG LYS A 21 9.572 5.626 3.423 1.00 0.00 C ATOM 248 CD LYS A 21 9.808 6.959 4.137 1.00 0.00 C ATOM 249 CE LYS A 21 9.657 8.134 3.168 1.00 0.00 C ATOM 250 NZ LYS A 21 10.252 9.360 3.745 1.00 0.00 N ATOM 251 H LYS A 21 7.793 4.622 0.963 1.00 0.00 H ATOM 252 HA LYS A 21 8.756 3.314 3.132 1.00 0.00 H ATOM 253 HB3 LYS A 21 7.595 5.506 4.280 1.00 0.00 H ATOM 254 HG3 LYS A 21 10.009 5.661 2.426 1.00 0.00 H ATOM 255 HD3 LYS A 21 10.807 6.970 4.574 1.00 0.00 H ATOM 256 HE3 LYS A 21 8.601 8.301 2.953 1.00 0.00 H ATOM 257 HZ1 LYS A 21 10.881 9.112 4.481 1.00 0.00 H ATOM 258 HZ2 LYS A 21 10.750 9.856 3.033 1.00 0.00 H ATOM 259 HZ3 LYS A 21 9.526 9.943 4.110 1.00 0.00 H ATOM 260 N GLU A 22 5.526 3.207 2.973 1.00 0.00 N ATOM 261 CA GLU A 22 4.332 2.607 3.543 1.00 0.00 C ATOM 262 C GLU A 22 4.354 1.090 3.344 1.00 0.00 C ATOM 263 O GLU A 22 4.224 0.332 4.305 1.00 0.00 O ATOM 264 CB GLU A 22 3.068 3.221 2.940 1.00 0.00 C ATOM 265 CG GLU A 22 2.941 4.698 3.322 1.00 0.00 C ATOM 266 CD GLU A 22 3.447 5.601 2.196 1.00 0.00 C ATOM 267 OE1 GLU A 22 2.733 5.689 1.174 1.00 0.00 O ATOM 268 OE2 GLU A 22 4.537 6.184 2.383 1.00 0.00 O ATOM 269 H GLU A 22 5.404 3.616 2.069 1.00 0.00 H ATOM 270 HA GLU A 22 4.371 2.840 4.608 1.00 0.00 H ATOM 271 HB3 GLU A 22 2.192 2.675 3.288 1.00 0.00 H ATOM 272 HG3 GLU A 22 3.508 4.892 4.232 1.00 0.00 H ATOM 273 N MET A 23 4.517 0.693 2.091 1.00 0.00 N ATOM 274 CA MET A 23 4.556 -0.720 1.753 1.00 0.00 C ATOM 275 C MET A 23 5.490 -1.483 2.695 1.00 0.00 C ATOM 276 O MET A 23 5.294 -2.673 2.939 1.00 0.00 O ATOM 277 CB MET A 23 5.038 -0.887 0.310 1.00 0.00 C ATOM 278 CG MET A 23 3.922 -0.557 -0.683 1.00 0.00 C ATOM 279 SD MET A 23 2.529 -1.640 -0.418 1.00 0.00 S ATOM 280 CE MET A 23 2.890 -2.908 -1.623 1.00 0.00 C ATOM 281 H MET A 23 4.622 1.315 1.316 1.00 0.00 H ATOM 282 HA MET A 23 3.534 -1.079 1.873 1.00 0.00 H ATOM 283 HB3 MET A 23 5.379 -1.911 0.153 1.00 0.00 H ATOM 284 HG3 MET A 23 4.289 -0.664 -1.703 1.00 0.00 H ATOM 285 HE1 MET A 23 3.258 -3.799 -1.114 1.00 0.00 H ATOM 286 HE2 MET A 23 1.982 -3.153 -2.176 1.00 0.00 H ATOM 287 HE3 MET A 23 3.650 -2.546 -2.315 1.00 0.00 H ATOM 288 N GLU A 24 6.485 -0.768 3.199 1.00 0.00 N ATOM 289 CA GLU A 24 7.449 -1.362 4.108 1.00 0.00 C ATOM 290 C GLU A 24 6.853 -1.478 5.512 1.00 0.00 C ATOM 291 O GLU A 24 7.080 -2.468 6.207 1.00 0.00 O ATOM 292 CB GLU A 24 8.751 -0.559 4.129 1.00 0.00 C ATOM 293 CG GLU A 24 9.814 -1.214 3.244 1.00 0.00 C ATOM 294 CD GLU A 24 11.177 -1.219 3.937 1.00 0.00 C ATOM 295 OE1 GLU A 24 11.666 -0.109 4.237 1.00 0.00 O ATOM 296 OE2 GLU A 24 11.700 -2.334 4.151 1.00 0.00 O ATOM 297 H GLU A 24 6.637 0.199 2.994 1.00 0.00 H ATOM 298 HA GLU A 24 7.650 -2.357 3.709 1.00 0.00 H ATOM 299 HB3 GLU A 24 9.120 -0.486 5.152 1.00 0.00 H ATOM 300 HG3 GLU A 24 9.885 -0.677 2.298 1.00 0.00 H ATOM 301 N CYS A 25 6.102 -0.453 5.888 1.00 0.00 N ATOM 302 CA CYS A 25 5.471 -0.427 7.197 1.00 0.00 C ATOM 303 C CYS A 25 4.409 -1.528 7.240 1.00 0.00 C ATOM 304 O CYS A 25 4.298 -2.249 8.231 1.00 0.00 O ATOM 305 CB CYS A 25 4.880 0.948 7.512 1.00 0.00 C ATOM 306 SG CYS A 25 5.350 1.458 9.206 1.00 0.00 S ATOM 307 H CYS A 25 5.922 0.348 5.316 1.00 0.00 H ATOM 308 HA CYS A 25 6.258 -0.619 7.927 1.00 0.00 H ATOM 309 HB3 CYS A 25 3.794 0.917 7.421 1.00 0.00 H ATOM 310 HG CYS A 25 6.606 1.025 9.139 1.00 0.00 H ATOM 311 N LEU A 26 3.656 -1.623 6.154 1.00 0.00 N ATOM 312 CA LEU A 26 2.607 -2.624 6.056 1.00 0.00 C ATOM 313 C LEU A 26 3.211 -4.013 6.275 1.00 0.00 C ATOM 314 O LEU A 26 2.859 -4.702 7.231 1.00 0.00 O ATOM 315 CB LEU A 26 1.854 -2.483 4.731 1.00 0.00 C ATOM 316 CG LEU A 26 0.919 -1.277 4.617 1.00 0.00 C ATOM 317 CD1 LEU A 26 0.684 -0.904 3.152 1.00 0.00 C ATOM 318 CD2 LEU A 26 -0.393 -1.529 5.363 1.00 0.00 C ATOM 319 H LEU A 26 3.754 -1.033 5.352 1.00 0.00 H ATOM 320 HA LEU A 26 1.893 -2.428 6.855 1.00 0.00 H ATOM 321 HB3 LEU A 26 1.270 -3.388 4.570 1.00 0.00 H ATOM 322 HG LEU A 26 1.402 -0.424 5.093 1.00 0.00 H ATOM 323 HD11 LEU A 26 0.970 0.135 2.991 1.00 0.00 H ATOM 324 HD12 LEU A 26 1.283 -1.550 2.511 1.00 0.00 H ATOM 325 HD13 LEU A 26 -0.371 -1.031 2.910 1.00 0.00 H ATOM 326 HD21 LEU A 26 -0.191 -1.630 6.429 1.00 0.00 H ATOM 327 HD22 LEU A 26 -1.070 -0.690 5.199 1.00 0.00 H ATOM 328 HD23 LEU A 26 -0.852 -2.444 4.991 1.00 0.00 H ATOM 329 N GLN A 27 4.110 -4.381 5.374 1.00 0.00 N ATOM 330 CA GLN A 27 4.766 -5.675 5.457 1.00 0.00 C ATOM 331 C GLN A 27 5.074 -6.021 6.915 1.00 0.00 C ATOM 332 O GLN A 27 4.774 -7.122 7.372 1.00 0.00 O ATOM 333 CB GLN A 27 6.037 -5.701 4.607 1.00 0.00 C ATOM 334 CG GLN A 27 5.938 -6.756 3.504 1.00 0.00 C ATOM 335 CD GLN A 27 6.744 -8.006 3.867 1.00 0.00 C ATOM 336 OE1 GLN A 27 7.257 -8.148 4.965 1.00 0.00 O ATOM 337 NE2 GLN A 27 6.827 -8.900 2.886 1.00 0.00 N ATOM 338 H GLN A 27 4.391 -3.814 4.600 1.00 0.00 H ATOM 339 HA GLN A 27 4.050 -6.389 5.050 1.00 0.00 H ATOM 340 HB3 GLN A 27 6.899 -5.911 5.240 1.00 0.00 H ATOM 341 HG3 GLN A 27 6.306 -6.343 2.565 1.00 0.00 H ATOM 342 HE21 GLN A 27 6.383 -8.722 2.009 1.00 0.00 H ATOM 343 HE22 GLN A 27 7.333 -9.751 3.027 1.00 0.00 H ATOM 344 N ALA A 28 5.671 -5.060 7.605 1.00 0.00 N ATOM 345 CA ALA A 28 6.023 -5.249 9.002 1.00 0.00 C ATOM 346 C ALA A 28 4.817 -5.812 9.755 1.00 0.00 C ATOM 347 O ALA A 28 4.918 -6.849 10.409 1.00 0.00 O ATOM 348 CB ALA A 28 6.512 -3.924 9.589 1.00 0.00 C ATOM 349 H ALA A 28 5.913 -4.166 7.225 1.00 0.00 H ATOM 350 HA ALA A 28 6.838 -5.973 9.043 1.00 0.00 H ATOM 351 HB1 ALA A 28 6.518 -3.161 8.810 1.00 0.00 H ATOM 352 HB2 ALA A 28 5.846 -3.615 10.395 1.00 0.00 H ATOM 353 HB3 ALA A 28 7.522 -4.049 9.981 1.00 0.00 H ATOM 354 N MET A 29 3.704 -5.102 9.641 1.00 0.00 N ATOM 355 CA MET A 29 2.480 -5.518 10.304 1.00 0.00 C ATOM 356 C MET A 29 2.107 -6.951 9.919 1.00 0.00 C ATOM 357 O MET A 29 1.510 -7.675 10.713 1.00 0.00 O ATOM 358 CB MET A 29 1.342 -4.572 9.915 1.00 0.00 C ATOM 359 CG MET A 29 1.466 -3.235 10.648 1.00 0.00 C ATOM 360 SD MET A 29 -0.113 -2.402 10.669 1.00 0.00 S ATOM 361 CE MET A 29 0.000 -1.485 9.142 1.00 0.00 C ATOM 362 H MET A 29 3.631 -4.259 9.108 1.00 0.00 H ATOM 363 HA MET A 29 2.693 -5.465 11.371 1.00 0.00 H ATOM 364 HB3 MET A 29 0.383 -5.033 10.151 1.00 0.00 H ATOM 365 HG3 MET A 29 2.210 -2.609 10.158 1.00 0.00 H ATOM 366 HE1 MET A 29 -0.744 -1.857 8.438 1.00 0.00 H ATOM 367 HE2 MET A 29 -0.181 -0.428 9.339 1.00 0.00 H ATOM 368 HE3 MET A 29 0.996 -1.610 8.716 1.00 0.00 H ATOM 369 N GLY A 30 2.476 -7.317 8.699 1.00 0.00 N ATOM 370 CA GLY A 30 2.188 -8.651 8.199 1.00 0.00 C ATOM 371 C GLY A 30 1.525 -8.588 6.822 1.00 0.00 C ATOM 372 O GLY A 30 1.392 -9.607 6.145 1.00 0.00 O ATOM 373 H GLY A 30 2.961 -6.721 8.059 1.00 0.00 H ATOM 374 HA2 GLY A 30 3.111 -9.227 8.137 1.00 0.00 H ATOM 375 HA3 GLY A 30 1.533 -9.171 8.898 1.00 0.00 H ATOM 376 N PHE A 31 1.125 -7.381 6.447 1.00 0.00 N ATOM 377 CA PHE A 31 0.480 -7.172 5.162 1.00 0.00 C ATOM 378 C PHE A 31 1.469 -7.372 4.012 1.00 0.00 C ATOM 379 O PHE A 31 1.972 -6.403 3.445 1.00 0.00 O ATOM 380 CB PHE A 31 -0.021 -5.726 5.142 1.00 0.00 C ATOM 381 CG PHE A 31 -1.289 -5.496 5.968 1.00 0.00 C ATOM 382 CD1 PHE A 31 -2.444 -6.130 5.631 1.00 0.00 C ATOM 383 CD2 PHE A 31 -1.260 -4.658 7.038 1.00 0.00 C ATOM 384 CE1 PHE A 31 -3.620 -5.916 6.397 1.00 0.00 C ATOM 385 CE2 PHE A 31 -2.437 -4.444 7.804 1.00 0.00 C ATOM 386 CZ PHE A 31 -3.591 -5.077 7.466 1.00 0.00 C ATOM 387 H PHE A 31 1.237 -6.557 7.003 1.00 0.00 H ATOM 388 HA PHE A 31 -0.323 -7.906 5.080 1.00 0.00 H ATOM 389 HB3 PHE A 31 -0.212 -5.433 4.110 1.00 0.00 H ATOM 390 HD1 PHE A 31 -2.467 -6.802 4.773 1.00 0.00 H ATOM 391 HD2 PHE A 31 -0.334 -4.150 7.308 1.00 0.00 H ATOM 392 HE1 PHE A 31 -4.546 -6.424 6.127 1.00 0.00 H ATOM 393 HE2 PHE A 31 -2.414 -3.771 8.662 1.00 0.00 H ATOM 394 HZ PHE A 31 -4.495 -4.913 8.055 1.00 0.00 H ATOM 395 N VAL A 32 1.720 -8.636 3.702 1.00 0.00 N ATOM 396 CA VAL A 32 2.640 -8.975 2.630 1.00 0.00 C ATOM 397 C VAL A 32 1.976 -8.685 1.283 1.00 0.00 C ATOM 398 O VAL A 32 2.658 -8.402 0.298 1.00 0.00 O ATOM 399 CB VAL A 32 3.095 -10.429 2.772 1.00 0.00 C ATOM 400 CG1 VAL A 32 3.737 -10.672 4.138 1.00 0.00 C ATOM 401 CG2 VAL A 32 1.931 -11.393 2.534 1.00 0.00 C ATOM 402 H VAL A 32 1.306 -9.418 4.168 1.00 0.00 H ATOM 403 HA VAL A 32 3.516 -8.336 2.734 1.00 0.00 H ATOM 404 HB VAL A 32 3.849 -10.620 2.008 1.00 0.00 H ATOM 405 HG11 VAL A 32 4.020 -11.721 4.225 1.00 0.00 H ATOM 406 HG12 VAL A 32 4.625 -10.048 4.238 1.00 0.00 H ATOM 407 HG13 VAL A 32 3.025 -10.421 4.924 1.00 0.00 H ATOM 408 HG21 VAL A 32 1.890 -11.662 1.478 1.00 0.00 H ATOM 409 HG22 VAL A 32 2.076 -12.293 3.133 1.00 0.00 H ATOM 410 HG23 VAL A 32 0.995 -10.913 2.822 1.00 0.00 H ATOM 411 N ASN A 33 0.653 -8.765 1.281 1.00 0.00 N ATOM 412 CA ASN A 33 -0.111 -8.514 0.071 1.00 0.00 C ATOM 413 C ASN A 33 0.330 -7.181 -0.538 1.00 0.00 C ATOM 414 O ASN A 33 -0.191 -6.128 -0.176 1.00 0.00 O ATOM 415 CB ASN A 33 -1.607 -8.425 0.373 1.00 0.00 C ATOM 416 CG ASN A 33 -2.158 -9.780 0.823 1.00 0.00 C ATOM 417 OD1 ASN A 33 -1.882 -10.816 0.240 1.00 0.00 O ATOM 418 ND2 ASN A 33 -2.950 -9.714 1.889 1.00 0.00 N ATOM 419 H ASN A 33 0.106 -8.996 2.086 1.00 0.00 H ATOM 420 HA ASN A 33 0.101 -9.361 -0.582 1.00 0.00 H ATOM 421 HB3 ASN A 33 -2.142 -8.088 -0.516 1.00 0.00 H ATOM 422 HD21 ASN A 33 -3.136 -8.831 2.320 1.00 0.00 H ATOM 423 HD22 ASN A 33 -3.360 -10.548 2.259 1.00 0.00 H ATOM 424 N TYR A 34 1.284 -7.271 -1.453 1.00 0.00 N ATOM 425 CA TYR A 34 1.800 -6.086 -2.115 1.00 0.00 C ATOM 426 C TYR A 34 0.804 -5.558 -3.149 1.00 0.00 C ATOM 427 O TYR A 34 0.263 -4.464 -2.994 1.00 0.00 O ATOM 428 CB TYR A 34 3.077 -6.525 -2.833 1.00 0.00 C ATOM 429 CG TYR A 34 3.793 -5.397 -3.577 1.00 0.00 C ATOM 430 CD1 TYR A 34 4.673 -4.575 -2.903 1.00 0.00 C ATOM 431 CD2 TYR A 34 3.559 -5.200 -4.922 1.00 0.00 C ATOM 432 CE1 TYR A 34 5.348 -3.513 -3.603 1.00 0.00 C ATOM 433 CE2 TYR A 34 4.232 -4.137 -5.623 1.00 0.00 C ATOM 434 CZ TYR A 34 5.094 -3.347 -4.929 1.00 0.00 C ATOM 435 OH TYR A 34 5.730 -2.343 -5.591 1.00 0.00 O ATOM 436 H TYR A 34 1.702 -8.132 -1.741 1.00 0.00 H ATOM 437 HA TYR A 34 1.964 -5.321 -1.355 1.00 0.00 H ATOM 438 HB3 TYR A 34 2.829 -7.315 -3.543 1.00 0.00 H ATOM 439 HD1 TYR A 34 4.859 -4.731 -1.840 1.00 0.00 H ATOM 440 HD2 TYR A 34 2.863 -5.849 -5.455 1.00 0.00 H ATOM 441 HE1 TYR A 34 6.045 -2.857 -3.083 1.00 0.00 H ATOM 442 HE2 TYR A 34 4.056 -3.971 -6.686 1.00 0.00 H ATOM 443 HH TYR A 34 5.617 -1.481 -5.096 1.00 0.00 H ATOM 444 N ASN A 35 0.591 -6.360 -4.182 1.00 0.00 N ATOM 445 CA ASN A 35 -0.331 -5.988 -5.242 1.00 0.00 C ATOM 446 C ASN A 35 -1.590 -5.377 -4.624 1.00 0.00 C ATOM 447 O ASN A 35 -2.252 -4.547 -5.247 1.00 0.00 O ATOM 448 CB ASN A 35 -0.750 -7.209 -6.061 1.00 0.00 C ATOM 449 CG ASN A 35 0.233 -7.467 -7.205 1.00 0.00 C ATOM 450 OD1 ASN A 35 0.605 -6.575 -7.951 1.00 0.00 O ATOM 451 ND2 ASN A 35 0.633 -8.731 -7.300 1.00 0.00 N ATOM 452 H ASN A 35 1.035 -7.248 -4.301 1.00 0.00 H ATOM 453 HA ASN A 35 0.217 -5.277 -5.861 1.00 0.00 H ATOM 454 HB3 ASN A 35 -1.750 -7.055 -6.466 1.00 0.00 H ATOM 455 HD21 ASN A 35 0.290 -9.414 -6.656 1.00 0.00 H ATOM 456 HD22 ASN A 35 1.277 -8.999 -8.018 1.00 0.00 H ATOM 457 N ALA A 36 -1.885 -5.811 -3.408 1.00 0.00 N ATOM 458 CA ALA A 36 -3.054 -5.318 -2.699 1.00 0.00 C ATOM 459 C ALA A 36 -2.707 -3.996 -2.011 1.00 0.00 C ATOM 460 O ALA A 36 -3.243 -2.947 -2.369 1.00 0.00 O ATOM 461 CB ALA A 36 -3.538 -6.380 -1.711 1.00 0.00 C ATOM 462 H ALA A 36 -1.341 -6.486 -2.908 1.00 0.00 H ATOM 463 HA ALA A 36 -3.838 -5.140 -3.437 1.00 0.00 H ATOM 464 HB1 ALA A 36 -3.274 -7.370 -2.083 1.00 0.00 H ATOM 465 HB2 ALA A 36 -3.065 -6.218 -0.743 1.00 0.00 H ATOM 466 HB3 ALA A 36 -4.620 -6.310 -1.603 1.00 0.00 H ATOM 467 N ASN A 37 -1.815 -4.089 -1.037 1.00 0.00 N ATOM 468 CA ASN A 37 -1.391 -2.914 -0.295 1.00 0.00 C ATOM 469 C ASN A 37 -1.198 -1.746 -1.266 1.00 0.00 C ATOM 470 O ASN A 37 -1.774 -0.676 -1.077 1.00 0.00 O ATOM 471 CB ASN A 37 -0.060 -3.161 0.416 1.00 0.00 C ATOM 472 CG ASN A 37 -0.223 -4.180 1.545 1.00 0.00 C ATOM 473 OD1 ASN A 37 -1.264 -4.292 2.171 1.00 0.00 O ATOM 474 ND2 ASN A 37 0.862 -4.917 1.770 1.00 0.00 N ATOM 475 H ASN A 37 -1.385 -4.946 -0.753 1.00 0.00 H ATOM 476 HA ASN A 37 -2.186 -2.729 0.427 1.00 0.00 H ATOM 477 HB3 ASN A 37 0.321 -2.224 0.820 1.00 0.00 H ATOM 478 HD21 ASN A 37 1.684 -4.776 1.220 1.00 0.00 H ATOM 479 HD22 ASN A 37 0.854 -5.612 2.489 1.00 0.00 H ATOM 480 N LEU A 38 -0.386 -1.992 -2.283 1.00 0.00 N ATOM 481 CA LEU A 38 -0.110 -0.974 -3.283 1.00 0.00 C ATOM 482 C LEU A 38 -1.430 -0.377 -3.774 1.00 0.00 C ATOM 483 O LEU A 38 -1.724 0.788 -3.511 1.00 0.00 O ATOM 484 CB LEU A 38 0.760 -1.547 -4.403 1.00 0.00 C ATOM 485 CG LEU A 38 1.892 -0.645 -4.901 1.00 0.00 C ATOM 486 CD1 LEU A 38 2.694 -1.332 -6.009 1.00 0.00 C ATOM 487 CD2 LEU A 38 1.354 0.717 -5.343 1.00 0.00 C ATOM 488 H LEU A 38 0.079 -2.865 -2.429 1.00 0.00 H ATOM 489 HA LEU A 38 0.467 -0.187 -2.798 1.00 0.00 H ATOM 490 HB3 LEU A 38 0.117 -1.788 -5.250 1.00 0.00 H ATOM 491 HG LEU A 38 2.577 -0.467 -4.071 1.00 0.00 H ATOM 492 HD11 LEU A 38 2.488 -0.844 -6.962 1.00 0.00 H ATOM 493 HD12 LEU A 38 3.758 -1.259 -5.785 1.00 0.00 H ATOM 494 HD13 LEU A 38 2.406 -2.381 -6.069 1.00 0.00 H ATOM 495 HD21 LEU A 38 2.183 1.418 -5.450 1.00 0.00 H ATOM 496 HD22 LEU A 38 0.842 0.613 -6.299 1.00 0.00 H ATOM 497 HD23 LEU A 38 0.655 1.092 -4.595 1.00 0.00 H ATOM 498 N GLN A 39 -2.190 -1.202 -4.479 1.00 0.00 N ATOM 499 CA GLN A 39 -3.472 -0.769 -5.009 1.00 0.00 C ATOM 500 C GLN A 39 -4.211 0.086 -3.978 1.00 0.00 C ATOM 501 O GLN A 39 -4.674 1.181 -4.292 1.00 0.00 O ATOM 502 CB GLN A 39 -4.321 -1.968 -5.437 1.00 0.00 C ATOM 503 CG GLN A 39 -3.724 -2.650 -6.670 1.00 0.00 C ATOM 504 CD GLN A 39 -4.405 -3.994 -6.938 1.00 0.00 C ATOM 505 OE1 GLN A 39 -4.971 -4.618 -6.055 1.00 0.00 O ATOM 506 NE2 GLN A 39 -4.319 -4.402 -8.201 1.00 0.00 N ATOM 507 H GLN A 39 -1.944 -2.148 -4.689 1.00 0.00 H ATOM 508 HA GLN A 39 -3.234 -0.169 -5.887 1.00 0.00 H ATOM 509 HB3 GLN A 39 -5.337 -1.640 -5.656 1.00 0.00 H ATOM 510 HG3 GLN A 39 -2.654 -2.804 -6.524 1.00 0.00 H ATOM 511 HE21 GLN A 39 -3.840 -3.842 -8.875 1.00 0.00 H ATOM 512 HE22 GLN A 39 -4.734 -5.270 -8.474 1.00 0.00 H ATOM 513 N ALA A 40 -4.300 -0.448 -2.769 1.00 0.00 N ATOM 514 CA ALA A 40 -4.976 0.253 -1.690 1.00 0.00 C ATOM 515 C ALA A 40 -4.326 1.624 -1.492 1.00 0.00 C ATOM 516 O ALA A 40 -5.001 2.650 -1.557 1.00 0.00 O ATOM 517 CB ALA A 40 -4.933 -0.601 -0.421 1.00 0.00 C ATOM 518 H ALA A 40 -3.921 -1.339 -2.521 1.00 0.00 H ATOM 519 HA ALA A 40 -6.016 0.392 -1.985 1.00 0.00 H ATOM 520 HB1 ALA A 40 -4.071 -0.315 0.181 1.00 0.00 H ATOM 521 HB2 ALA A 40 -5.846 -0.443 0.154 1.00 0.00 H ATOM 522 HB3 ALA A 40 -4.853 -1.653 -0.694 1.00 0.00 H ATOM 523 N LEU A 41 -3.023 1.597 -1.256 1.00 0.00 N ATOM 524 CA LEU A 41 -2.274 2.825 -1.048 1.00 0.00 C ATOM 525 C LEU A 41 -2.693 3.856 -2.098 1.00 0.00 C ATOM 526 O LEU A 41 -3.196 4.925 -1.757 1.00 0.00 O ATOM 527 CB LEU A 41 -0.771 2.540 -1.030 1.00 0.00 C ATOM 528 CG LEU A 41 -0.233 1.850 0.226 1.00 0.00 C ATOM 529 CD1 LEU A 41 1.113 1.179 -0.051 1.00 0.00 C ATOM 530 CD2 LEU A 41 -0.155 2.831 1.398 1.00 0.00 C ATOM 531 H LEU A 41 -2.481 0.758 -1.204 1.00 0.00 H ATOM 532 HA LEU A 41 -2.541 3.207 -0.063 1.00 0.00 H ATOM 533 HB3 LEU A 41 -0.241 3.484 -1.158 1.00 0.00 H ATOM 534 HG LEU A 41 -0.933 1.064 0.510 1.00 0.00 H ATOM 535 HD11 LEU A 41 1.866 1.942 -0.248 1.00 0.00 H ATOM 536 HD12 LEU A 41 1.410 0.590 0.817 1.00 0.00 H ATOM 537 HD13 LEU A 41 1.022 0.527 -0.919 1.00 0.00 H ATOM 538 HD21 LEU A 41 -0.871 2.538 2.166 1.00 0.00 H ATOM 539 HD22 LEU A 41 0.852 2.818 1.816 1.00 0.00 H ATOM 540 HD23 LEU A 41 -0.389 3.836 1.047 1.00 0.00 H ATOM 541 N ILE A 42 -2.468 3.498 -3.354 1.00 0.00 N ATOM 542 CA ILE A 42 -2.815 4.378 -4.456 1.00 0.00 C ATOM 543 C ILE A 42 -4.266 4.838 -4.298 1.00 0.00 C ATOM 544 O ILE A 42 -4.591 5.990 -4.585 1.00 0.00 O ATOM 545 CB ILE A 42 -2.528 3.699 -5.796 1.00 0.00 C ATOM 546 CG1 ILE A 42 -1.025 3.487 -5.992 1.00 0.00 C ATOM 547 CG2 ILE A 42 -3.153 4.481 -6.953 1.00 0.00 C ATOM 548 CD1 ILE A 42 -0.755 2.418 -7.052 1.00 0.00 C ATOM 549 H ILE A 42 -2.058 2.627 -3.622 1.00 0.00 H ATOM 550 HA ILE A 42 -2.168 5.252 -4.392 1.00 0.00 H ATOM 551 HB ILE A 42 -2.993 2.713 -5.786 1.00 0.00 H ATOM 552 HG13 ILE A 42 -0.569 3.191 -5.048 1.00 0.00 H ATOM 553 HG21 ILE A 42 -4.184 4.730 -6.707 1.00 0.00 H ATOM 554 HG22 ILE A 42 -2.587 5.398 -7.119 1.00 0.00 H ATOM 555 HG23 ILE A 42 -3.130 3.873 -7.857 1.00 0.00 H ATOM 556 HD11 ILE A 42 -1.272 2.682 -7.976 1.00 0.00 H ATOM 557 HD12 ILE A 42 0.316 2.355 -7.241 1.00 0.00 H ATOM 558 HD13 ILE A 42 -1.119 1.454 -6.697 1.00 0.00 H ATOM 559 N ALA A 43 -5.100 3.914 -3.843 1.00 0.00 N ATOM 560 CA ALA A 43 -6.508 4.210 -3.645 1.00 0.00 C ATOM 561 C ALA A 43 -6.652 5.285 -2.565 1.00 0.00 C ATOM 562 O ALA A 43 -7.579 6.091 -2.606 1.00 0.00 O ATOM 563 CB ALA A 43 -7.255 2.923 -3.290 1.00 0.00 C ATOM 564 H ALA A 43 -4.827 2.981 -3.613 1.00 0.00 H ATOM 565 HA ALA A 43 -6.903 4.596 -4.584 1.00 0.00 H ATOM 566 HB1 ALA A 43 -6.796 2.081 -3.807 1.00 0.00 H ATOM 567 HB2 ALA A 43 -7.205 2.760 -2.213 1.00 0.00 H ATOM 568 HB3 ALA A 43 -8.298 3.012 -3.595 1.00 0.00 H ATOM 569 N THR A 44 -5.720 5.260 -1.624 1.00 0.00 N ATOM 570 CA THR A 44 -5.730 6.222 -0.535 1.00 0.00 C ATOM 571 C THR A 44 -4.572 7.210 -0.684 1.00 0.00 C ATOM 572 O THR A 44 -4.182 7.866 0.281 1.00 0.00 O ATOM 573 CB THR A 44 -5.701 5.446 0.782 1.00 0.00 C ATOM 574 OG1 THR A 44 -4.377 4.920 0.846 1.00 0.00 O ATOM 575 CG2 THR A 44 -6.594 4.204 0.750 1.00 0.00 C ATOM 576 H THR A 44 -4.968 4.601 -1.597 1.00 0.00 H ATOM 577 HA THR A 44 -6.653 6.800 -0.596 1.00 0.00 H ATOM 578 HB THR A 44 -5.962 6.091 1.621 1.00 0.00 H ATOM 579 HG1 THR A 44 -4.267 4.191 0.171 1.00 0.00 H ATOM 580 HG21 THR A 44 -6.398 3.593 1.632 1.00 0.00 H ATOM 581 HG22 THR A 44 -7.641 4.509 0.745 1.00 0.00 H ATOM 582 HG23 THR A 44 -6.379 3.625 -0.148 1.00 0.00 H ATOM 583 N ASP A 45 -4.053 7.286 -1.901 1.00 0.00 N ATOM 584 CA ASP A 45 -2.946 8.182 -2.189 1.00 0.00 C ATOM 585 C ASP A 45 -1.953 8.149 -1.027 1.00 0.00 C ATOM 586 O ASP A 45 -1.563 9.194 -0.509 1.00 0.00 O ATOM 587 CB ASP A 45 -3.434 9.623 -2.354 1.00 0.00 C ATOM 588 CG ASP A 45 -2.514 10.527 -3.177 1.00 0.00 C ATOM 589 OD1 ASP A 45 -1.978 10.023 -4.187 1.00 0.00 O ATOM 590 OD2 ASP A 45 -2.366 11.702 -2.776 1.00 0.00 O ATOM 591 H ASP A 45 -4.376 6.749 -2.681 1.00 0.00 H ATOM 592 HA ASP A 45 -2.513 7.813 -3.119 1.00 0.00 H ATOM 593 HB3 ASP A 45 -3.562 10.063 -1.364 1.00 0.00 H ATOM 594 N GLY A 46 -1.572 6.937 -0.650 1.00 0.00 N ATOM 595 CA GLY A 46 -0.631 6.755 0.441 1.00 0.00 C ATOM 596 C GLY A 46 -1.297 7.032 1.791 1.00 0.00 C ATOM 597 O GLY A 46 -1.137 8.114 2.355 1.00 0.00 O ATOM 598 H GLY A 46 -1.894 6.092 -1.077 1.00 0.00 H ATOM 599 HA2 GLY A 46 -0.244 5.735 0.426 1.00 0.00 H ATOM 600 HA3 GLY A 46 0.221 7.420 0.308 1.00 0.00 H ATOM 601 N ASP A 47 -2.028 6.037 2.271 1.00 0.00 N ATOM 602 CA ASP A 47 -2.718 6.161 3.544 1.00 0.00 C ATOM 603 C ASP A 47 -2.860 4.777 4.178 1.00 0.00 C ATOM 604 O ASP A 47 -3.824 4.062 3.905 1.00 0.00 O ATOM 605 CB ASP A 47 -4.120 6.742 3.355 1.00 0.00 C ATOM 606 CG ASP A 47 -4.401 8.026 4.139 1.00 0.00 C ATOM 607 OD1 ASP A 47 -3.555 8.361 4.998 1.00 0.00 O ATOM 608 OD2 ASP A 47 -5.452 8.642 3.864 1.00 0.00 O ATOM 609 H ASP A 47 -2.153 5.161 1.806 1.00 0.00 H ATOM 610 HA ASP A 47 -2.100 6.832 4.140 1.00 0.00 H ATOM 611 HB3 ASP A 47 -4.852 5.989 3.648 1.00 0.00 H ATOM 612 N THR A 48 -1.888 4.440 5.013 1.00 0.00 N ATOM 613 CA THR A 48 -1.893 3.154 5.688 1.00 0.00 C ATOM 614 C THR A 48 -3.262 2.889 6.320 1.00 0.00 C ATOM 615 O THR A 48 -3.927 1.912 5.980 1.00 0.00 O ATOM 616 CB THR A 48 -0.746 3.146 6.699 1.00 0.00 C ATOM 617 OG1 THR A 48 -1.080 4.189 7.611 1.00 0.00 O ATOM 618 CG2 THR A 48 0.580 3.599 6.084 1.00 0.00 C ATOM 619 H THR A 48 -1.108 5.027 5.229 1.00 0.00 H ATOM 620 HA THR A 48 -1.728 2.374 4.944 1.00 0.00 H ATOM 621 HB THR A 48 -0.644 2.166 7.165 1.00 0.00 H ATOM 622 HG1 THR A 48 -0.966 5.078 7.170 1.00 0.00 H ATOM 623 HG21 THR A 48 0.837 4.588 6.463 1.00 0.00 H ATOM 624 HG22 THR A 48 1.365 2.892 6.352 1.00 0.00 H ATOM 625 HG23 THR A 48 0.482 3.639 4.999 1.00 0.00 H ATOM 626 N ASN A 49 -3.641 3.776 7.228 1.00 0.00 N ATOM 627 CA ASN A 49 -4.917 3.651 7.910 1.00 0.00 C ATOM 628 C ASN A 49 -5.984 3.202 6.909 1.00 0.00 C ATOM 629 O ASN A 49 -6.504 2.092 7.006 1.00 0.00 O ATOM 630 CB ASN A 49 -5.359 4.990 8.503 1.00 0.00 C ATOM 631 CG ASN A 49 -5.472 4.905 10.026 1.00 0.00 C ATOM 632 OD1 ASN A 49 -5.193 3.887 10.639 1.00 0.00 O ATOM 633 ND2 ASN A 49 -5.892 6.027 10.601 1.00 0.00 N ATOM 634 H ASN A 49 -3.093 4.568 7.498 1.00 0.00 H ATOM 635 HA ASN A 49 -4.750 2.916 8.698 1.00 0.00 H ATOM 636 HB3 ASN A 49 -6.321 5.280 8.079 1.00 0.00 H ATOM 637 HD21 ASN A 49 -6.103 6.829 10.040 1.00 0.00 H ATOM 638 HD22 ASN A 49 -5.998 6.071 11.594 1.00 0.00 H ATOM 639 N ALA A 50 -6.277 4.088 5.969 1.00 0.00 N ATOM 640 CA ALA A 50 -7.273 3.798 4.951 1.00 0.00 C ATOM 641 C ALA A 50 -6.998 2.416 4.356 1.00 0.00 C ATOM 642 O ALA A 50 -7.881 1.558 4.335 1.00 0.00 O ATOM 643 CB ALA A 50 -7.258 4.902 3.892 1.00 0.00 C ATOM 644 H ALA A 50 -5.851 4.990 5.897 1.00 0.00 H ATOM 645 HA ALA A 50 -8.249 3.789 5.434 1.00 0.00 H ATOM 646 HB1 ALA A 50 -8.167 4.844 3.294 1.00 0.00 H ATOM 647 HB2 ALA A 50 -7.206 5.875 4.381 1.00 0.00 H ATOM 648 HB3 ALA A 50 -6.389 4.773 3.246 1.00 0.00 H ATOM 649 N ALA A 51 -5.772 2.241 3.886 1.00 0.00 N ATOM 650 CA ALA A 51 -5.370 0.978 3.293 1.00 0.00 C ATOM 651 C ALA A 51 -5.784 -0.170 4.217 1.00 0.00 C ATOM 652 O ALA A 51 -6.527 -1.062 3.810 1.00 0.00 O ATOM 653 CB ALA A 51 -3.864 0.995 3.024 1.00 0.00 C ATOM 654 H ALA A 51 -5.060 2.943 3.907 1.00 0.00 H ATOM 655 HA ALA A 51 -5.895 0.875 2.343 1.00 0.00 H ATOM 656 HB1 ALA A 51 -3.645 1.708 2.229 1.00 0.00 H ATOM 657 HB2 ALA A 51 -3.336 1.289 3.931 1.00 0.00 H ATOM 658 HB3 ALA A 51 -3.537 0.001 2.720 1.00 0.00 H ATOM 659 N ILE A 52 -5.285 -0.109 5.443 1.00 0.00 N ATOM 660 CA ILE A 52 -5.594 -1.131 6.427 1.00 0.00 C ATOM 661 C ILE A 52 -7.111 -1.296 6.526 1.00 0.00 C ATOM 662 O ILE A 52 -7.640 -2.380 6.283 1.00 0.00 O ATOM 663 CB ILE A 52 -4.922 -0.809 7.764 1.00 0.00 C ATOM 664 CG1 ILE A 52 -3.398 -0.875 7.641 1.00 0.00 C ATOM 665 CG2 ILE A 52 -5.447 -1.719 8.876 1.00 0.00 C ATOM 666 CD1 ILE A 52 -2.750 0.411 8.155 1.00 0.00 C ATOM 667 H ILE A 52 -4.682 0.619 5.765 1.00 0.00 H ATOM 668 HA ILE A 52 -5.167 -2.069 6.070 1.00 0.00 H ATOM 669 HB ILE A 52 -5.178 0.214 8.036 1.00 0.00 H ATOM 670 HG13 ILE A 52 -3.120 -1.036 6.600 1.00 0.00 H ATOM 671 HG21 ILE A 52 -6.250 -1.211 9.412 1.00 0.00 H ATOM 672 HG22 ILE A 52 -5.829 -2.642 8.440 1.00 0.00 H ATOM 673 HG23 ILE A 52 -4.638 -1.952 9.568 1.00 0.00 H ATOM 674 HD11 ILE A 52 -2.469 0.284 9.200 1.00 0.00 H ATOM 675 HD12 ILE A 52 -1.861 0.632 7.564 1.00 0.00 H ATOM 676 HD13 ILE A 52 -3.458 1.235 8.066 1.00 0.00 H ATOM 677 N TYR A 53 -7.771 -0.204 6.886 1.00 0.00 N ATOM 678 CA TYR A 53 -9.218 -0.214 7.020 1.00 0.00 C ATOM 679 C TYR A 53 -9.873 -0.928 5.836 1.00 0.00 C ATOM 680 O TYR A 53 -10.679 -1.839 6.025 1.00 0.00 O ATOM 681 CB TYR A 53 -9.652 1.253 7.020 1.00 0.00 C ATOM 682 CG TYR A 53 -11.153 1.458 6.816 1.00 0.00 C ATOM 683 CD1 TYR A 53 -12.039 1.112 7.817 1.00 0.00 C ATOM 684 CD2 TYR A 53 -11.624 1.987 5.632 1.00 0.00 C ATOM 685 CE1 TYR A 53 -13.453 1.306 7.625 1.00 0.00 C ATOM 686 CE2 TYR A 53 -13.038 2.180 5.439 1.00 0.00 C ATOM 687 CZ TYR A 53 -13.882 1.830 6.446 1.00 0.00 C ATOM 688 OH TYR A 53 -15.219 2.012 6.265 1.00 0.00 O ATOM 689 H TYR A 53 -7.334 0.673 7.082 1.00 0.00 H ATOM 690 HA TYR A 53 -9.467 -0.746 7.939 1.00 0.00 H ATOM 691 HB3 TYR A 53 -9.113 1.780 6.232 1.00 0.00 H ATOM 692 HD1 TYR A 53 -11.668 0.694 8.752 1.00 0.00 H ATOM 693 HD2 TYR A 53 -10.925 2.260 4.840 1.00 0.00 H ATOM 694 HE1 TYR A 53 -14.164 1.038 8.407 1.00 0.00 H ATOM 695 HE2 TYR A 53 -13.422 2.597 4.509 1.00 0.00 H ATOM 696 HH TYR A 53 -15.553 1.401 5.547 1.00 0.00 H ATOM 697 N LYS A 54 -9.505 -0.487 4.643 1.00 0.00 N ATOM 698 CA LYS A 54 -10.048 -1.072 3.428 1.00 0.00 C ATOM 699 C LYS A 54 -9.722 -2.567 3.398 1.00 0.00 C ATOM 700 O LYS A 54 -10.624 -3.403 3.410 1.00 0.00 O ATOM 701 CB LYS A 54 -9.551 -0.310 2.198 1.00 0.00 C ATOM 702 CG LYS A 54 -10.448 0.894 1.901 1.00 0.00 C ATOM 703 CD LYS A 54 -10.143 1.476 0.519 1.00 0.00 C ATOM 704 CE LYS A 54 -10.903 2.786 0.297 1.00 0.00 C ATOM 705 NZ LYS A 54 -12.015 2.584 -0.658 1.00 0.00 N ATOM 706 H LYS A 54 -8.849 0.254 4.498 1.00 0.00 H ATOM 707 HA LYS A 54 -11.131 -0.955 3.465 1.00 0.00 H ATOM 708 HB3 LYS A 54 -9.534 -0.976 1.335 1.00 0.00 H ATOM 709 HG3 LYS A 54 -10.299 1.660 2.663 1.00 0.00 H ATOM 710 HD3 LYS A 54 -10.419 0.757 -0.251 1.00 0.00 H ATOM 711 HE3 LYS A 54 -10.222 3.548 -0.084 1.00 0.00 H ATOM 712 HZ1 LYS A 54 -12.885 2.619 -0.168 1.00 0.00 H ATOM 713 HZ2 LYS A 54 -11.994 3.305 -1.351 1.00 0.00 H ATOM 714 HZ3 LYS A 54 -11.916 1.694 -1.101 1.00 0.00 H ATOM 715 N LEU A 55 -8.430 -2.858 3.360 1.00 0.00 N ATOM 716 CA LEU A 55 -7.974 -4.237 3.327 1.00 0.00 C ATOM 717 C LEU A 55 -8.798 -5.065 4.315 1.00 0.00 C ATOM 718 O LEU A 55 -9.510 -5.987 3.917 1.00 0.00 O ATOM 719 CB LEU A 55 -6.466 -4.310 3.573 1.00 0.00 C ATOM 720 CG LEU A 55 -5.583 -3.617 2.534 1.00 0.00 C ATOM 721 CD1 LEU A 55 -4.207 -3.285 3.116 1.00 0.00 C ATOM 722 CD2 LEU A 55 -5.478 -4.455 1.258 1.00 0.00 C ATOM 723 H LEU A 55 -7.702 -2.172 3.350 1.00 0.00 H ATOM 724 HA LEU A 55 -8.155 -4.619 2.322 1.00 0.00 H ATOM 725 HB3 LEU A 55 -6.176 -5.358 3.627 1.00 0.00 H ATOM 726 HG LEU A 55 -6.053 -2.672 2.261 1.00 0.00 H ATOM 727 HD11 LEU A 55 -3.917 -2.280 2.811 1.00 0.00 H ATOM 728 HD12 LEU A 55 -4.251 -3.338 4.203 1.00 0.00 H ATOM 729 HD13 LEU A 55 -3.474 -4.003 2.746 1.00 0.00 H ATOM 730 HD21 LEU A 55 -5.016 -3.860 0.470 1.00 0.00 H ATOM 731 HD22 LEU A 55 -4.870 -5.338 1.451 1.00 0.00 H ATOM 732 HD23 LEU A 55 -6.476 -4.763 0.942 1.00 0.00 H ATOM 733 N LYS A 56 -8.675 -4.708 5.585 1.00 0.00 N ATOM 734 CA LYS A 56 -9.400 -5.407 6.633 1.00 0.00 C ATOM 735 C LYS A 56 -10.819 -5.714 6.148 1.00 0.00 C ATOM 736 O LYS A 56 -11.213 -6.875 6.069 1.00 0.00 O ATOM 737 CB LYS A 56 -9.355 -4.610 7.938 1.00 0.00 C ATOM 738 CG LYS A 56 -8.028 -4.827 8.668 1.00 0.00 C ATOM 739 CD LYS A 56 -8.261 -5.186 10.136 1.00 0.00 C ATOM 740 CE LYS A 56 -8.171 -3.944 11.025 1.00 0.00 C ATOM 741 NZ LYS A 56 -8.102 -4.330 12.452 1.00 0.00 N ATOM 742 H LYS A 56 -8.095 -3.958 5.901 1.00 0.00 H ATOM 743 HA LYS A 56 -8.885 -6.350 6.814 1.00 0.00 H ATOM 744 HB3 LYS A 56 -10.182 -4.912 8.582 1.00 0.00 H ATOM 745 HG3 LYS A 56 -7.421 -3.925 8.602 1.00 0.00 H ATOM 746 HD3 LYS A 56 -7.523 -5.921 10.456 1.00 0.00 H ATOM 747 HE3 LYS A 56 -9.037 -3.305 10.857 1.00 0.00 H ATOM 748 HZ1 LYS A 56 -7.280 -3.939 12.864 1.00 0.00 H ATOM 749 HZ2 LYS A 56 -8.911 -3.987 12.930 1.00 0.00 H ATOM 750 HZ3 LYS A 56 -8.069 -5.328 12.525 1.00 0.00 H ATOM 751 N SER A 57 -11.546 -4.651 5.837 1.00 0.00 N ATOM 752 CA SER A 57 -12.912 -4.792 5.363 1.00 0.00 C ATOM 753 C SER A 57 -12.994 -5.920 4.332 1.00 0.00 C ATOM 754 O SER A 57 -13.760 -6.868 4.505 1.00 0.00 O ATOM 755 CB SER A 57 -13.423 -3.484 4.757 1.00 0.00 C ATOM 756 OG SER A 57 -14.715 -3.136 5.249 1.00 0.00 O ATOM 757 H SER A 57 -11.217 -3.709 5.905 1.00 0.00 H ATOM 758 HA SER A 57 -13.501 -5.037 6.247 1.00 0.00 H ATOM 759 HB3 SER A 57 -13.460 -3.576 3.672 1.00 0.00 H ATOM 760 HG SER A 57 -14.784 -2.144 5.358 1.00 0.00 H ATOM 761 N SER A 58 -12.196 -5.782 3.285 1.00 0.00 N ATOM 762 CA SER A 58 -12.168 -6.778 2.228 1.00 0.00 C ATOM 763 C SER A 58 -11.905 -8.164 2.821 1.00 0.00 C ATOM 764 O SER A 58 -10.957 -8.348 3.581 1.00 0.00 O ATOM 765 CB SER A 58 -11.106 -6.439 1.179 1.00 0.00 C ATOM 766 OG SER A 58 -11.529 -6.782 -0.138 1.00 0.00 O ATOM 767 H SER A 58 -11.576 -5.008 3.153 1.00 0.00 H ATOM 768 HA SER A 58 -13.156 -6.739 1.769 1.00 0.00 H ATOM 769 HB3 SER A 58 -10.184 -6.970 1.414 1.00 0.00 H ATOM 770 HG SER A 58 -11.728 -5.953 -0.660 1.00 0.00 H ATOM 771 N GLN A 59 -12.763 -9.104 2.450 1.00 0.00 N ATOM 772 CA GLN A 59 -12.635 -10.466 2.936 1.00 0.00 C ATOM 773 C GLN A 59 -12.673 -11.452 1.766 1.00 0.00 C ATOM 774 O GLN A 59 -13.556 -11.378 0.914 1.00 0.00 O ATOM 775 CB GLN A 59 -13.727 -10.788 3.958 1.00 0.00 C ATOM 776 CG GLN A 59 -13.166 -10.776 5.381 1.00 0.00 C ATOM 777 CD GLN A 59 -13.219 -12.172 6.004 1.00 0.00 C ATOM 778 OE1 GLN A 59 -12.421 -13.046 5.705 1.00 0.00 O ATOM 779 NE2 GLN A 59 -14.202 -12.335 6.886 1.00 0.00 N ATOM 780 H GLN A 59 -13.533 -8.946 1.831 1.00 0.00 H ATOM 781 HA GLN A 59 -11.664 -10.510 3.426 1.00 0.00 H ATOM 782 HB3 GLN A 59 -14.157 -11.767 3.742 1.00 0.00 H ATOM 783 HG3 GLN A 59 -13.735 -10.079 5.995 1.00 0.00 H ATOM 784 HE21 GLN A 59 -14.823 -11.578 7.086 1.00 0.00 H ATOM 785 HE22 GLN A 59 -14.319 -13.214 7.347 1.00 0.00 H ATOM 786 N GLY A 60 -11.701 -12.354 1.762 1.00 0.00 N ATOM 787 CA GLY A 60 -11.611 -13.353 0.711 1.00 0.00 C ATOM 788 C GLY A 60 -10.403 -13.092 -0.190 1.00 0.00 C ATOM 789 O GLY A 60 -9.607 -12.193 0.075 1.00 0.00 O ATOM 790 H GLY A 60 -10.985 -12.408 2.459 1.00 0.00 H ATOM 791 HA2 GLY A 60 -11.531 -14.345 1.154 1.00 0.00 H ATOM 792 HA3 GLY A 60 -12.524 -13.342 0.116 1.00 0.00 H ATOM 793 N PHE A 61 -10.304 -13.896 -1.240 1.00 0.00 N ATOM 794 CA PHE A 61 -9.207 -13.763 -2.183 1.00 0.00 C ATOM 795 C PHE A 61 -7.868 -13.637 -1.452 1.00 0.00 C ATOM 796 O PHE A 61 -7.472 -12.540 -1.061 1.00 0.00 O ATOM 797 CB PHE A 61 -9.459 -12.485 -2.986 1.00 0.00 C ATOM 798 CG PHE A 61 -8.247 -12.005 -3.787 1.00 0.00 C ATOM 799 CD1 PHE A 61 -7.725 -12.788 -4.769 1.00 0.00 C ATOM 800 CD2 PHE A 61 -7.690 -10.794 -3.516 1.00 0.00 C ATOM 801 CE1 PHE A 61 -6.601 -12.342 -5.512 1.00 0.00 C ATOM 802 CE2 PHE A 61 -6.565 -10.347 -4.258 1.00 0.00 C ATOM 803 CZ PHE A 61 -6.044 -11.130 -5.240 1.00 0.00 C ATOM 804 H PHE A 61 -10.956 -14.625 -1.449 1.00 0.00 H ATOM 805 HA PHE A 61 -9.199 -14.663 -2.798 1.00 0.00 H ATOM 806 HB3 PHE A 61 -9.768 -11.694 -2.302 1.00 0.00 H ATOM 807 HD1 PHE A 61 -8.172 -13.758 -4.986 1.00 0.00 H ATOM 808 HD2 PHE A 61 -8.107 -10.166 -2.728 1.00 0.00 H ATOM 809 HE1 PHE A 61 -6.184 -12.969 -6.298 1.00 0.00 H ATOM 810 HE2 PHE A 61 -6.119 -9.377 -4.040 1.00 0.00 H ATOM 811 HZ PHE A 61 -5.181 -10.788 -5.810 1.00 0.00 H ATOM 812 N SER A 62 -7.209 -14.775 -1.291 1.00 0.00 N ATOM 813 CA SER A 62 -5.923 -14.805 -0.614 1.00 0.00 C ATOM 814 C SER A 62 -6.095 -14.411 0.854 1.00 0.00 C ATOM 815 O SER A 62 -6.969 -13.613 1.188 1.00 0.00 O ATOM 816 CB SER A 62 -4.918 -13.876 -1.299 1.00 0.00 C ATOM 817 OG SER A 62 -3.574 -14.304 -1.098 1.00 0.00 O ATOM 818 H SER A 62 -7.539 -15.663 -1.612 1.00 0.00 H ATOM 819 HA SER A 62 -5.579 -15.836 -0.696 1.00 0.00 H ATOM 820 HB3 SER A 62 -5.039 -12.865 -0.912 1.00 0.00 H ATOM 821 HG SER A 62 -3.324 -14.982 -1.789 1.00 0.00 H ATOM 822 N GLY A 63 -5.247 -14.989 1.693 1.00 0.00 N ATOM 823 CA GLY A 63 -5.295 -14.709 3.117 1.00 0.00 C ATOM 824 C GLY A 63 -5.670 -15.962 3.910 1.00 0.00 C ATOM 825 O GLY A 63 -6.850 -16.236 4.122 1.00 0.00 O ATOM 826 H GLY A 63 -4.539 -15.637 1.412 1.00 0.00 H ATOM 827 HA2 GLY A 63 -4.325 -14.340 3.451 1.00 0.00 H ATOM 828 HA3 GLY A 63 -6.020 -13.919 3.312 1.00 0.00 H ATOM 829 N PRO A 64 -4.617 -16.707 4.341 1.00 0.00 N ATOM 830 CA PRO A 64 -4.825 -17.924 5.106 1.00 0.00 C ATOM 831 C PRO A 64 -5.230 -17.604 6.547 1.00 0.00 C ATOM 832 O PRO A 64 -6.107 -18.258 7.108 1.00 0.00 O ATOM 833 CB PRO A 64 -3.508 -18.677 5.014 1.00 0.00 C ATOM 834 CG PRO A 64 -2.469 -17.649 4.596 1.00 0.00 C ATOM 835 CD PRO A 64 -3.206 -16.412 4.110 1.00 0.00 C ATOM 836 HA PRO A 64 -5.582 -18.452 4.720 1.00 0.00 H ATOM 837 HB3 PRO A 64 -3.570 -19.486 4.286 1.00 0.00 H ATOM 838 HG3 PRO A 64 -1.832 -18.049 3.806 1.00 0.00 H ATOM 839 HD3 PRO A 64 -3.008 -16.223 3.055 1.00 0.00 H ATOM 840 N SER A 65 -4.572 -16.597 7.102 1.00 0.00 N ATOM 841 CA SER A 65 -4.854 -16.182 8.466 1.00 0.00 C ATOM 842 C SER A 65 -4.968 -14.658 8.536 1.00 0.00 C ATOM 843 O SER A 65 -4.018 -13.945 8.212 1.00 0.00 O ATOM 844 CB SER A 65 -3.770 -16.678 9.427 1.00 0.00 C ATOM 845 OG SER A 65 -2.551 -15.956 9.275 1.00 0.00 O ATOM 846 H SER A 65 -3.860 -16.070 6.639 1.00 0.00 H ATOM 847 HA SER A 65 -5.804 -16.649 8.720 1.00 0.00 H ATOM 848 HB3 SER A 65 -3.588 -17.737 9.252 1.00 0.00 H ATOM 849 HG SER A 65 -1.773 -16.555 9.466 1.00 0.00 H ATOM 850 N SER A 66 -6.136 -14.203 8.960 1.00 0.00 N ATOM 851 CA SER A 66 -6.387 -12.777 9.076 1.00 0.00 C ATOM 852 C SER A 66 -6.534 -12.389 10.550 1.00 0.00 C ATOM 853 O SER A 66 -7.286 -13.021 11.289 1.00 0.00 O ATOM 854 CB SER A 66 -7.639 -12.371 8.294 1.00 0.00 C ATOM 855 OG SER A 66 -7.625 -12.882 6.964 1.00 0.00 O ATOM 856 H SER A 66 -6.903 -14.789 9.221 1.00 0.00 H ATOM 857 HA SER A 66 -5.514 -12.293 8.639 1.00 0.00 H ATOM 858 HB3 SER A 66 -7.710 -11.284 8.264 1.00 0.00 H ATOM 859 HG SER A 66 -7.865 -13.853 6.969 1.00 0.00 H ATOM 860 N GLY A 67 -5.804 -11.351 10.931 1.00 0.00 N ATOM 861 CA GLY A 67 -5.844 -10.873 12.303 1.00 0.00 C ATOM 862 C GLY A 67 -4.431 -10.693 12.861 1.00 0.00 C ATOM 863 O GLY A 67 -4.242 -10.638 14.075 1.00 0.00 O ATOM 864 H GLY A 67 -5.195 -10.843 10.323 1.00 0.00 H ATOM 865 HA2 GLY A 67 -6.379 -9.924 12.345 1.00 0.00 H ATOM 866 HA3 GLY A 67 -6.396 -11.579 12.922 1.00 0.00 H TER 867 GLY A 67