ATOM 12 N ALA A 538 -12.489 0.163 -7.083 1.00 0.00 N ATOM 13 CA ALA A 538 -11.561 0.839 -6.184 1.00 0.00 C ATOM 14 C ALA A 538 -10.860 -0.177 -5.296 1.00 0.00 C ATOM 15 O ALA A 538 -9.737 0.048 -4.856 1.00 0.00 O ATOM 16 CB ALA A 538 -12.274 1.881 -5.332 1.00 0.00 C ATOM 17 H ALA A 538 -13.458 0.285 -6.956 1.00 0.00 H ATOM 18 HA ALA A 538 -10.821 1.345 -6.787 1.00 0.00 H ATOM 19 HB1 ALA A 538 -11.682 2.081 -4.446 1.00 0.00 H ATOM 20 HB2 ALA A 538 -13.245 1.517 -5.039 1.00 0.00 H ATOM 21 HB3 ALA A 538 -12.388 2.793 -5.899 1.00 0.00 H ATOM 22 N LYS A 539 -11.530 -1.297 -5.038 1.00 0.00 N ATOM 23 CA LYS A 539 -10.927 -2.396 -4.297 1.00 0.00 C ATOM 24 C LYS A 539 -9.766 -2.956 -5.107 1.00 0.00 C ATOM 25 O LYS A 539 -8.668 -3.164 -4.592 1.00 0.00 O ATOM 26 CB LYS A 539 -11.981 -3.486 -4.029 1.00 0.00 C ATOM 27 CG LYS A 539 -11.556 -4.573 -3.046 1.00 0.00 C ATOM 28 CD LYS A 539 -10.644 -5.590 -3.706 1.00 0.00 C ATOM 29 CE LYS A 539 -10.453 -6.826 -2.846 1.00 0.00 C ATOM 30 NZ LYS A 539 -9.646 -7.862 -3.548 1.00 0.00 N ATOM 31 H LYS A 539 -12.451 -1.384 -5.355 1.00 0.00 H ATOM 32 HA LYS A 539 -10.555 -2.011 -3.358 1.00 0.00 H ATOM 33 HB2 LYS A 539 -12.867 -3.021 -3.639 1.00 0.00 H ATOM 34 HB3 LYS A 539 -12.225 -3.963 -4.967 1.00 0.00 H ATOM 35 HG2 LYS A 539 -11.036 -4.114 -2.216 1.00 0.00 H ATOM 36 HG3 LYS A 539 -12.439 -5.078 -2.683 1.00 0.00 H ATOM 37 HD2 LYS A 539 -11.082 -5.884 -4.648 1.00 0.00 H ATOM 38 HD3 LYS A 539 -9.682 -5.132 -3.885 1.00 0.00 H ATOM 39 HE2 LYS A 539 -9.947 -6.543 -1.935 1.00 0.00 H ATOM 40 HE3 LYS A 539 -11.422 -7.238 -2.606 1.00 0.00 H ATOM 41 HZ1 LYS A 539 -9.956 -8.811 -3.258 1.00 0.00 H ATOM 42 HZ2 LYS A 539 -8.633 -7.756 -3.308 1.00 0.00 H ATOM 43 HZ3 LYS A 539 -9.760 -7.772 -4.582 1.00 0.00 H ATOM 44 N ASN A 540 -10.035 -3.179 -6.386 1.00 0.00 N ATOM 45 CA ASN A 540 -9.035 -3.659 -7.330 1.00 0.00 C ATOM 46 C ASN A 540 -7.857 -2.700 -7.400 1.00 0.00 C ATOM 47 O ASN A 540 -6.706 -3.120 -7.313 1.00 0.00 O ATOM 48 CB ASN A 540 -9.667 -3.796 -8.715 1.00 0.00 C ATOM 49 CG ASN A 540 -10.645 -4.946 -8.815 1.00 0.00 C ATOM 50 OD1 ASN A 540 -11.113 -5.486 -7.810 1.00 0.00 O ATOM 51 ND2 ASN A 540 -10.995 -5.291 -10.035 1.00 0.00 N ATOM 52 H ASN A 540 -10.946 -3.022 -6.707 1.00 0.00 H ATOM 53 HA ASN A 540 -8.689 -4.624 -6.997 1.00 0.00 H ATOM 54 HB2 ASN A 540 -10.206 -2.888 -8.948 1.00 0.00 H ATOM 55 HB3 ASN A 540 -8.885 -3.944 -9.448 1.00 0.00 H ATOM 56 HD21 ASN A 540 -10.599 -4.795 -10.784 1.00 0.00 H ATOM 57 HD22 ASN A 540 -11.648 -6.012 -10.147 1.00 0.00 H ATOM 58 N ALA A 541 -8.156 -1.412 -7.539 1.00 0.00 N ATOM 59 CA ALA A 541 -7.121 -0.385 -7.587 1.00 0.00 C ATOM 60 C ALA A 541 -6.323 -0.357 -6.294 1.00 0.00 C ATOM 61 O ALA A 541 -5.096 -0.323 -6.313 1.00 0.00 O ATOM 62 CB ALA A 541 -7.733 0.981 -7.849 1.00 0.00 C ATOM 63 H ALA A 541 -9.099 -1.147 -7.627 1.00 0.00 H ATOM 64 HA ALA A 541 -6.457 -0.615 -8.405 1.00 0.00 H ATOM 65 HB1 ALA A 541 -8.200 0.986 -8.823 1.00 0.00 H ATOM 66 HB2 ALA A 541 -6.957 1.735 -7.815 1.00 0.00 H ATOM 67 HB3 ALA A 541 -8.475 1.193 -7.094 1.00 0.00 H ATOM 68 N LEU A 542 -7.033 -0.391 -5.178 1.00 0.00 N ATOM 69 CA LEU A 542 -6.420 -0.303 -3.861 1.00 0.00 C ATOM 70 C LEU A 542 -5.472 -1.459 -3.607 1.00 0.00 C ATOM 71 O LEU A 542 -4.337 -1.260 -3.174 1.00 0.00 O ATOM 72 CB LEU A 542 -7.502 -0.298 -2.789 1.00 0.00 C ATOM 73 CG LEU A 542 -7.449 0.877 -1.827 1.00 0.00 C ATOM 74 CD1 LEU A 542 -6.147 0.879 -1.044 1.00 0.00 C ATOM 75 CD2 LEU A 542 -7.598 2.166 -2.595 1.00 0.00 C ATOM 76 H LEU A 542 -8.012 -0.465 -5.239 1.00 0.00 H ATOM 77 HA LEU A 542 -5.869 0.622 -3.808 1.00 0.00 H ATOM 78 HB2 LEU A 542 -8.463 -0.284 -3.282 1.00 0.00 H ATOM 79 HB3 LEU A 542 -7.422 -1.210 -2.217 1.00 0.00 H ATOM 80 HG LEU A 542 -8.270 0.804 -1.127 1.00 0.00 H ATOM 81 HD11 LEU A 542 -6.132 1.727 -0.373 1.00 0.00 H ATOM 82 HD12 LEU A 542 -5.316 0.947 -1.729 1.00 0.00 H ATOM 83 HD13 LEU A 542 -6.070 -0.032 -0.472 1.00 0.00 H ATOM 84 HD21 LEU A 542 -8.447 2.096 -3.261 1.00 0.00 H ATOM 85 HD22 LEU A 542 -6.699 2.349 -3.168 1.00 0.00 H ATOM 86 HD23 LEU A 542 -7.756 2.976 -1.894 1.00 0.00 H ATOM 87 N GLU A 543 -5.938 -2.665 -3.887 1.00 0.00 N ATOM 88 CA GLU A 543 -5.159 -3.847 -3.619 1.00 0.00 C ATOM 89 C GLU A 543 -3.960 -3.910 -4.546 1.00 0.00 C ATOM 90 O GLU A 543 -2.865 -4.265 -4.125 1.00 0.00 O ATOM 91 CB GLU A 543 -6.025 -5.090 -3.757 1.00 0.00 C ATOM 92 CG GLU A 543 -5.491 -6.260 -2.960 1.00 0.00 C ATOM 93 CD GLU A 543 -6.137 -7.571 -3.346 1.00 0.00 C ATOM 94 OE1 GLU A 543 -5.645 -8.230 -4.282 1.00 0.00 O ATOM 95 OE2 GLU A 543 -7.154 -7.939 -2.722 1.00 0.00 O ATOM 96 H GLU A 543 -6.832 -2.764 -4.273 1.00 0.00 H ATOM 97 HA GLU A 543 -4.803 -3.779 -2.602 1.00 0.00 H ATOM 98 HB2 GLU A 543 -7.020 -4.861 -3.400 1.00 0.00 H ATOM 99 HB3 GLU A 543 -6.083 -5.370 -4.794 1.00 0.00 H ATOM 100 HG2 GLU A 543 -4.426 -6.322 -3.108 1.00 0.00 H ATOM 101 HG3 GLU A 543 -5.690 -6.076 -1.915 1.00 0.00 H ATOM 102 N SER A 544 -4.165 -3.541 -5.803 1.00 0.00 N ATOM 103 CA SER A 544 -3.073 -3.487 -6.760 1.00 0.00 C ATOM 104 C SER A 544 -2.066 -2.420 -6.348 1.00 0.00 C ATOM 105 O SER A 544 -0.866 -2.632 -6.426 1.00 0.00 O ATOM 106 CB SER A 544 -3.606 -3.196 -8.160 1.00 0.00 C ATOM 107 OG SER A 544 -4.594 -4.142 -8.530 1.00 0.00 O ATOM 108 H SER A 544 -5.071 -3.303 -6.095 1.00 0.00 H ATOM 109 HA SER A 544 -2.581 -4.448 -6.760 1.00 0.00 H ATOM 110 HB2 SER A 544 -4.044 -2.210 -8.175 1.00 0.00 H ATOM 111 HB3 SER A 544 -2.793 -3.241 -8.870 1.00 0.00 H ATOM 112 HG SER A 544 -5.451 -3.859 -8.180 1.00 0.00 H ATOM 113 N TYR A 545 -2.575 -1.287 -5.879 1.00 0.00 N ATOM 114 CA TYR A 545 -1.737 -0.187 -5.418 1.00 0.00 C ATOM 115 C TYR A 545 -0.887 -0.644 -4.239 1.00 0.00 C ATOM 116 O TYR A 545 0.329 -0.446 -4.221 1.00 0.00 O ATOM 117 CB TYR A 545 -2.630 0.987 -4.995 1.00 0.00 C ATOM 118 CG TYR A 545 -1.921 2.317 -4.849 1.00 0.00 C ATOM 119 CD1 TYR A 545 -0.896 2.496 -3.931 1.00 0.00 C ATOM 120 CD2 TYR A 545 -2.295 3.401 -5.628 1.00 0.00 C ATOM 121 CE1 TYR A 545 -0.260 3.715 -3.795 1.00 0.00 C ATOM 122 CE2 TYR A 545 -1.665 4.624 -5.501 1.00 0.00 C ATOM 123 CZ TYR A 545 -0.647 4.777 -4.584 1.00 0.00 C ATOM 124 OH TYR A 545 -0.017 5.995 -4.453 1.00 0.00 O ATOM 125 H TYR A 545 -3.552 -1.181 -5.847 1.00 0.00 H ATOM 126 HA TYR A 545 -1.090 0.120 -6.230 1.00 0.00 H ATOM 127 HB2 TYR A 545 -3.408 1.114 -5.732 1.00 0.00 H ATOM 128 HB3 TYR A 545 -3.085 0.751 -4.045 1.00 0.00 H ATOM 129 HD1 TYR A 545 -0.592 1.659 -3.318 1.00 0.00 H ATOM 130 HD2 TYR A 545 -3.098 3.280 -6.341 1.00 0.00 H ATOM 131 HE1 TYR A 545 0.535 3.830 -3.073 1.00 0.00 H ATOM 132 HE2 TYR A 545 -1.971 5.455 -6.121 1.00 0.00 H ATOM 133 HH TYR A 545 -0.679 6.694 -4.423 1.00 0.00 H ATOM 134 N ALA A 546 -1.529 -1.275 -3.263 1.00 0.00 N ATOM 135 CA ALA A 546 -0.829 -1.771 -2.094 1.00 0.00 C ATOM 136 C ALA A 546 0.144 -2.876 -2.486 1.00 0.00 C ATOM 137 O ALA A 546 1.287 -2.897 -2.028 1.00 0.00 O ATOM 138 CB ALA A 546 -1.821 -2.254 -1.046 1.00 0.00 C ATOM 139 H ALA A 546 -2.503 -1.410 -3.334 1.00 0.00 H ATOM 140 HA ALA A 546 -0.266 -0.947 -1.675 1.00 0.00 H ATOM 141 HB1 ALA A 546 -2.615 -1.529 -0.942 1.00 0.00 H ATOM 142 HB2 ALA A 546 -1.318 -2.367 -0.095 1.00 0.00 H ATOM 143 HB3 ALA A 546 -2.234 -3.204 -1.350 1.00 0.00 H ATOM 144 N PHE A 547 -0.310 -3.776 -3.353 1.00 0.00 N ATOM 145 CA PHE A 547 0.543 -4.825 -3.893 1.00 0.00 C ATOM 146 C PHE A 547 1.741 -4.225 -4.615 1.00 0.00 C ATOM 147 O PHE A 547 2.859 -4.700 -4.470 1.00 0.00 O ATOM 148 CB PHE A 547 -0.237 -5.711 -4.863 1.00 0.00 C ATOM 149 CG PHE A 547 -0.618 -7.051 -4.298 1.00 0.00 C ATOM 150 CD1 PHE A 547 -1.674 -7.170 -3.411 1.00 0.00 C ATOM 151 CD2 PHE A 547 0.079 -8.192 -4.662 1.00 0.00 C ATOM 152 CE1 PHE A 547 -2.028 -8.402 -2.896 1.00 0.00 C ATOM 153 CE2 PHE A 547 -0.270 -9.426 -4.149 1.00 0.00 C ATOM 154 CZ PHE A 547 -1.325 -9.531 -3.265 1.00 0.00 C ATOM 155 H PHE A 547 -1.253 -3.735 -3.634 1.00 0.00 H ATOM 156 HA PHE A 547 0.887 -5.428 -3.068 1.00 0.00 H ATOM 157 HB2 PHE A 547 -1.145 -5.202 -5.145 1.00 0.00 H ATOM 158 HB3 PHE A 547 0.362 -5.881 -5.745 1.00 0.00 H ATOM 159 HD1 PHE A 547 -2.220 -6.288 -3.117 1.00 0.00 H ATOM 160 HD2 PHE A 547 0.906 -8.110 -5.353 1.00 0.00 H ATOM 161 HE1 PHE A 547 -2.854 -8.483 -2.205 1.00 0.00 H ATOM 162 HE2 PHE A 547 0.282 -10.307 -4.440 1.00 0.00 H ATOM 163 HZ PHE A 547 -1.599 -10.494 -2.863 1.00 0.00 H ATOM 164 N ASN A 548 1.488 -3.173 -5.388 1.00 0.00 N ATOM 165 CA ASN A 548 2.531 -2.490 -6.148 1.00 0.00 C ATOM 166 C ASN A 548 3.617 -1.944 -5.233 1.00 0.00 C ATOM 167 O ASN A 548 4.798 -2.184 -5.459 1.00 0.00 O ATOM 168 CB ASN A 548 1.938 -1.346 -6.984 1.00 0.00 C ATOM 169 CG ASN A 548 1.319 -1.821 -8.286 1.00 0.00 C ATOM 170 OD1 ASN A 548 1.696 -2.860 -8.828 1.00 0.00 O ATOM 171 ND2 ASN A 548 0.374 -1.053 -8.808 1.00 0.00 N ATOM 172 H ASN A 548 0.561 -2.851 -5.462 1.00 0.00 H ATOM 173 HA ASN A 548 2.975 -3.213 -6.816 1.00 0.00 H ATOM 174 HB2 ASN A 548 1.167 -0.857 -6.408 1.00 0.00 H ATOM 175 HB3 ASN A 548 2.710 -0.630 -7.212 1.00 0.00 H ATOM 176 HD21 ASN A 548 0.126 -0.226 -8.331 1.00 0.00 H ATOM 177 HD22 ASN A 548 -0.046 -1.339 -9.650 1.00 0.00 H ATOM 178 N MET A 549 3.218 -1.225 -4.189 1.00 0.00 N ATOM 179 CA MET A 549 4.179 -0.630 -3.272 1.00 0.00 C ATOM 180 C MET A 549 4.938 -1.721 -2.526 1.00 0.00 C ATOM 181 O MET A 549 6.158 -1.661 -2.376 1.00 0.00 O ATOM 182 CB MET A 549 3.460 0.280 -2.283 1.00 0.00 C ATOM 183 CG MET A 549 2.531 1.298 -2.931 1.00 0.00 C ATOM 184 SD MET A 549 3.386 2.570 -3.894 1.00 0.00 S ATOM 185 CE MET A 549 3.615 1.737 -5.462 1.00 0.00 C ATOM 186 H MET A 549 2.254 -1.082 -4.033 1.00 0.00 H ATOM 187 HA MET A 549 4.879 -0.046 -3.852 1.00 0.00 H ATOM 188 HB2 MET A 549 2.875 -0.331 -1.613 1.00 0.00 H ATOM 189 HB3 MET A 549 4.200 0.815 -1.710 1.00 0.00 H ATOM 190 HG2 MET A 549 1.855 0.773 -3.591 1.00 0.00 H ATOM 191 HG3 MET A 549 1.960 1.777 -2.158 1.00 0.00 H ATOM 192 HE1 MET A 549 4.009 2.436 -6.184 1.00 0.00 H ATOM 193 HE2 MET A 549 2.663 1.354 -5.805 1.00 0.00 H ATOM 194 HE3 MET A 549 4.309 0.919 -5.338 1.00 0.00 H ATOM 195 N LYS A 550 4.193 -2.719 -2.073 1.00 0.00 N ATOM 196 CA LYS A 550 4.758 -3.876 -1.393 1.00 0.00 C ATOM 197 C LYS A 550 5.739 -4.615 -2.305 1.00 0.00 C ATOM 198 O LYS A 550 6.846 -4.951 -1.893 1.00 0.00 O ATOM 199 CB LYS A 550 3.613 -4.789 -0.932 1.00 0.00 C ATOM 200 CG LYS A 550 4.011 -6.203 -0.543 1.00 0.00 C ATOM 201 CD LYS A 550 2.929 -6.845 0.312 1.00 0.00 C ATOM 202 CE LYS A 550 3.068 -6.449 1.776 1.00 0.00 C ATOM 203 NZ LYS A 550 3.819 -7.469 2.560 1.00 0.00 N ATOM 204 H LYS A 550 3.221 -2.674 -2.199 1.00 0.00 H ATOM 205 HA LYS A 550 5.293 -3.520 -0.526 1.00 0.00 H ATOM 206 HB2 LYS A 550 3.144 -4.338 -0.074 1.00 0.00 H ATOM 207 HB3 LYS A 550 2.886 -4.854 -1.728 1.00 0.00 H ATOM 208 HG2 LYS A 550 4.150 -6.791 -1.438 1.00 0.00 H ATOM 209 HG3 LYS A 550 4.933 -6.171 0.019 1.00 0.00 H ATOM 210 HD2 LYS A 550 1.963 -6.517 -0.045 1.00 0.00 H ATOM 211 HD3 LYS A 550 3.002 -7.919 0.228 1.00 0.00 H ATOM 212 HE2 LYS A 550 3.602 -5.509 1.829 1.00 0.00 H ATOM 213 HE3 LYS A 550 2.084 -6.326 2.203 1.00 0.00 H ATOM 214 HZ1 LYS A 550 4.086 -7.086 3.495 1.00 0.00 H ATOM 215 HZ2 LYS A 550 4.685 -7.751 2.050 1.00 0.00 H ATOM 216 HZ3 LYS A 550 3.229 -8.317 2.704 1.00 0.00 H ATOM 217 N SER A 551 5.334 -4.834 -3.546 1.00 0.00 N ATOM 218 CA SER A 551 6.172 -5.505 -4.527 1.00 0.00 C ATOM 219 C SER A 551 7.401 -4.662 -4.862 1.00 0.00 C ATOM 220 O SER A 551 8.480 -5.197 -5.071 1.00 0.00 O ATOM 221 CB SER A 551 5.370 -5.792 -5.800 1.00 0.00 C ATOM 222 OG SER A 551 6.073 -6.652 -6.683 1.00 0.00 O ATOM 223 H SER A 551 4.434 -4.541 -3.813 1.00 0.00 H ATOM 224 HA SER A 551 6.500 -6.443 -4.098 1.00 0.00 H ATOM 225 HB2 SER A 551 4.435 -6.254 -5.534 1.00 0.00 H ATOM 226 HB3 SER A 551 5.172 -4.860 -6.312 1.00 0.00 H ATOM 227 HG SER A 551 6.677 -7.217 -6.171 1.00 0.00 H ATOM 228 N ALA A 552 7.226 -3.348 -4.915 1.00 0.00 N ATOM 229 CA ALA A 552 8.314 -2.443 -5.277 1.00 0.00 C ATOM 230 C ALA A 552 9.432 -2.454 -4.237 1.00 0.00 C ATOM 231 O ALA A 552 10.604 -2.554 -4.579 1.00 0.00 O ATOM 232 CB ALA A 552 7.784 -1.031 -5.470 1.00 0.00 C ATOM 233 H ALA A 552 6.335 -2.976 -4.726 1.00 0.00 H ATOM 234 HA ALA A 552 8.715 -2.774 -6.221 1.00 0.00 H ATOM 235 HB1 ALA A 552 8.583 -0.388 -5.807 1.00 0.00 H ATOM 236 HB2 ALA A 552 7.396 -0.664 -4.536 1.00 0.00 H ATOM 237 HB3 ALA A 552 6.995 -1.041 -6.209 1.00 0.00 H ATOM 238 N VAL A 553 9.071 -2.378 -2.967 1.00 0.00 N ATOM 239 CA VAL A 553 10.070 -2.350 -1.902 1.00 0.00 C ATOM 240 C VAL A 553 10.660 -3.733 -1.668 1.00 0.00 C ATOM 241 O VAL A 553 11.815 -3.885 -1.268 1.00 0.00 O ATOM 242 CB VAL A 553 9.468 -1.833 -0.591 1.00 0.00 C ATOM 243 CG1 VAL A 553 8.969 -0.419 -0.794 1.00 0.00 C ATOM 244 CG2 VAL A 553 8.343 -2.740 -0.108 1.00 0.00 C ATOM 245 H VAL A 553 8.115 -2.328 -2.738 1.00 0.00 H ATOM 246 HA VAL A 553 10.861 -1.674 -2.198 1.00 0.00 H ATOM 247 HB VAL A 553 10.243 -1.817 0.161 1.00 0.00 H ATOM 248 HG11 VAL A 553 8.078 -0.435 -1.404 1.00 0.00 H ATOM 249 HG12 VAL A 553 9.733 0.160 -1.293 1.00 0.00 H ATOM 250 HG13 VAL A 553 8.745 0.028 0.164 1.00 0.00 H ATOM 251 HG21 VAL A 553 8.040 -2.442 0.885 1.00 0.00 H ATOM 252 HG22 VAL A 553 8.688 -3.772 -0.090 1.00 0.00 H ATOM 253 HG23 VAL A 553 7.503 -2.657 -0.782 1.00 0.00 H ATOM 254 N GLU A 554 9.836 -4.738 -1.886 1.00 0.00 N ATOM 255 CA GLU A 554 10.242 -6.119 -1.742 1.00 0.00 C ATOM 256 C GLU A 554 10.812 -6.684 -3.039 1.00 0.00 C ATOM 257 O GLU A 554 11.120 -7.874 -3.133 1.00 0.00 O ATOM 258 CB GLU A 554 9.044 -6.924 -1.272 1.00 0.00 C ATOM 259 CG GLU A 554 9.167 -7.352 0.168 1.00 0.00 C ATOM 260 CD GLU A 554 10.162 -8.478 0.348 1.00 0.00 C ATOM 261 OE1 GLU A 554 11.370 -8.186 0.478 1.00 0.00 O ATOM 262 OE2 GLU A 554 9.748 -9.653 0.355 1.00 0.00 O ATOM 263 H GLU A 554 8.901 -4.543 -2.114 1.00 0.00 H ATOM 264 HA GLU A 554 11.006 -6.160 -0.981 1.00 0.00 H ATOM 265 HB2 GLU A 554 8.154 -6.310 -1.365 1.00 0.00 H ATOM 266 HB3 GLU A 554 8.943 -7.800 -1.892 1.00 0.00 H ATOM 267 HG2 GLU A 554 9.505 -6.503 0.747 1.00 0.00 H ATOM 268 HG3 GLU A 554 8.198 -7.660 0.524 1.00 0.00 H ATOM 269 N ASP A 555 10.938 -5.830 -4.037 1.00 0.00 N ATOM 270 CA ASP A 555 11.501 -6.218 -5.322 1.00 0.00 C ATOM 271 C ASP A 555 12.990 -6.498 -5.182 1.00 0.00 C ATOM 272 O ASP A 555 13.714 -5.746 -4.532 1.00 0.00 O ATOM 273 CB ASP A 555 11.275 -5.111 -6.353 1.00 0.00 C ATOM 274 CG ASP A 555 11.723 -5.508 -7.742 1.00 0.00 C ATOM 275 OD1 ASP A 555 12.896 -5.273 -8.077 1.00 0.00 O ATOM 276 OD2 ASP A 555 10.896 -6.062 -8.502 1.00 0.00 O ATOM 277 H ASP A 555 10.640 -4.908 -3.909 1.00 0.00 H ATOM 278 HA ASP A 555 11.002 -7.117 -5.651 1.00 0.00 H ATOM 279 HB2 ASP A 555 10.227 -4.871 -6.391 1.00 0.00 H ATOM 280 HB3 ASP A 555 11.830 -4.235 -6.052 1.00 0.00 H ATOM 281 N GLU A 556 13.438 -7.583 -5.794 1.00 0.00 N ATOM 282 CA GLU A 556 14.827 -8.016 -5.687 1.00 0.00 C ATOM 283 C GLU A 556 15.784 -7.078 -6.422 1.00 0.00 C ATOM 284 O GLU A 556 17.002 -7.203 -6.290 1.00 0.00 O ATOM 285 CB GLU A 556 14.984 -9.435 -6.218 1.00 0.00 C ATOM 286 CG GLU A 556 14.318 -9.649 -7.568 1.00 0.00 C ATOM 287 CD GLU A 556 14.692 -10.969 -8.209 1.00 0.00 C ATOM 288 OE1 GLU A 556 14.262 -12.027 -7.707 1.00 0.00 O ATOM 289 OE2 GLU A 556 15.410 -10.949 -9.229 1.00 0.00 O ATOM 290 H GLU A 556 12.817 -8.112 -6.338 1.00 0.00 H ATOM 291 HA GLU A 556 15.085 -8.013 -4.642 1.00 0.00 H ATOM 292 HB2 GLU A 556 16.039 -9.648 -6.317 1.00 0.00 H ATOM 293 HB3 GLU A 556 14.548 -10.125 -5.510 1.00 0.00 H ATOM 294 HG2 GLU A 556 13.248 -9.621 -7.433 1.00 0.00 H ATOM 295 HG3 GLU A 556 14.617 -8.848 -8.227 1.00 0.00 H ATOM 296 N GLY A 557 15.243 -6.157 -7.204 1.00 0.00 N ATOM 297 CA GLY A 557 16.072 -5.179 -7.876 1.00 0.00 C ATOM 298 C GLY A 557 16.037 -3.846 -7.165 1.00 0.00 C ATOM 299 O GLY A 557 17.021 -3.105 -7.154 1.00 0.00 O ATOM 300 H GLY A 557 14.262 -6.135 -7.329 1.00 0.00 H ATOM 301 HA2 GLY A 557 17.091 -5.538 -7.901 1.00 0.00 H ATOM 302 HA3 GLY A 557 15.718 -5.049 -8.887 1.00 0.00 H ATOM 303 N LEU A 558 14.898 -3.546 -6.557 1.00 0.00 N ATOM 304 CA LEU A 558 14.728 -2.306 -5.816 1.00 0.00 C ATOM 305 C LEU A 558 15.178 -2.446 -4.369 1.00 0.00 C ATOM 306 O LEU A 558 15.162 -1.476 -3.609 1.00 0.00 O ATOM 307 CB LEU A 558 13.281 -1.845 -5.872 1.00 0.00 C ATOM 308 CG LEU A 558 12.915 -1.040 -7.116 1.00 0.00 C ATOM 309 CD1 LEU A 558 11.409 -0.992 -7.287 1.00 0.00 C ATOM 310 CD2 LEU A 558 13.481 0.369 -7.021 1.00 0.00 C ATOM 311 H LEU A 558 14.144 -4.173 -6.620 1.00 0.00 H ATOM 312 HA LEU A 558 15.341 -1.558 -6.295 1.00 0.00 H ATOM 313 HB2 LEU A 558 12.644 -2.716 -5.830 1.00 0.00 H ATOM 314 HB3 LEU A 558 13.087 -1.234 -5.002 1.00 0.00 H ATOM 315 HG LEU A 558 13.338 -1.515 -7.987 1.00 0.00 H ATOM 316 HD11 LEU A 558 10.967 -0.467 -6.453 1.00 0.00 H ATOM 317 HD12 LEU A 558 11.027 -2.001 -7.321 1.00 0.00 H ATOM 318 HD13 LEU A 558 11.165 -0.480 -8.206 1.00 0.00 H ATOM 319 HD21 LEU A 558 13.174 0.939 -7.884 1.00 0.00 H ATOM 320 HD22 LEU A 558 14.563 0.324 -6.986 1.00 0.00 H ATOM 321 HD23 LEU A 558 13.110 0.846 -6.124 1.00 0.00 H ATOM 322 N LYS A 559 15.577 -3.647 -3.977 1.00 0.00 N ATOM 323 CA LYS A 559 16.141 -3.839 -2.654 1.00 0.00 C ATOM 324 C LYS A 559 17.502 -3.155 -2.586 1.00 0.00 C ATOM 325 O LYS A 559 18.341 -3.325 -3.475 1.00 0.00 O ATOM 326 CB LYS A 559 16.250 -5.329 -2.292 1.00 0.00 C ATOM 327 CG LYS A 559 17.090 -6.162 -3.249 1.00 0.00 C ATOM 328 CD LYS A 559 17.338 -7.554 -2.694 1.00 0.00 C ATOM 329 CE LYS A 559 18.201 -8.382 -3.631 1.00 0.00 C ATOM 330 NZ LYS A 559 19.547 -7.778 -3.829 1.00 0.00 N ATOM 331 H LYS A 559 15.483 -4.412 -4.582 1.00 0.00 H ATOM 332 HA LYS A 559 15.479 -3.353 -1.951 1.00 0.00 H ATOM 333 HB2 LYS A 559 16.686 -5.412 -1.308 1.00 0.00 H ATOM 334 HB3 LYS A 559 15.255 -5.747 -2.267 1.00 0.00 H ATOM 335 HG2 LYS A 559 16.565 -6.256 -4.193 1.00 0.00 H ATOM 336 HG3 LYS A 559 18.038 -5.670 -3.408 1.00 0.00 H ATOM 337 HD2 LYS A 559 17.840 -7.465 -1.742 1.00 0.00 H ATOM 338 HD3 LYS A 559 16.388 -8.050 -2.558 1.00 0.00 H ATOM 339 HE2 LYS A 559 18.318 -9.371 -3.214 1.00 0.00 H ATOM 340 HE3 LYS A 559 17.703 -8.453 -4.588 1.00 0.00 H ATOM 341 HZ1 LYS A 559 19.458 -6.787 -4.147 1.00 0.00 H ATOM 342 HZ2 LYS A 559 20.074 -8.309 -4.551 1.00 0.00 H ATOM 343 HZ3 LYS A 559 20.086 -7.798 -2.934 1.00 0.00 H ATOM 344 N GLY A 560 17.704 -2.356 -1.553 1.00 0.00 N ATOM 345 CA GLY A 560 18.905 -1.552 -1.464 1.00 0.00 C ATOM 346 C GLY A 560 18.679 -0.146 -1.982 1.00 0.00 C ATOM 347 O GLY A 560 19.338 0.799 -1.549 1.00 0.00 O ATOM 348 H GLY A 560 17.033 -2.319 -0.832 1.00 0.00 H ATOM 349 HA2 GLY A 560 19.220 -1.500 -0.432 1.00 0.00 H ATOM 350 HA3 GLY A 560 19.686 -2.020 -2.047 1.00 0.00 H ATOM 351 N LYS A 561 17.739 -0.013 -2.915 1.00 0.00 N ATOM 352 CA LYS A 561 17.349 1.292 -3.443 1.00 0.00 C ATOM 353 C LYS A 561 16.613 2.065 -2.361 1.00 0.00 C ATOM 354 O LYS A 561 16.812 3.265 -2.178 1.00 0.00 O ATOM 355 CB LYS A 561 16.427 1.131 -4.655 1.00 0.00 C ATOM 356 CG LYS A 561 16.998 0.278 -5.778 1.00 0.00 C ATOM 357 CD LYS A 561 17.840 1.087 -6.739 1.00 0.00 C ATOM 358 CE LYS A 561 18.476 0.183 -7.775 1.00 0.00 C ATOM 359 NZ LYS A 561 19.198 0.946 -8.826 1.00 0.00 N ATOM 360 H LYS A 561 17.286 -0.816 -3.250 1.00 0.00 H ATOM 361 HA LYS A 561 18.240 1.828 -3.730 1.00 0.00 H ATOM 362 HB2 LYS A 561 15.504 0.677 -4.327 1.00 0.00 H ATOM 363 HB3 LYS A 561 16.208 2.112 -5.055 1.00 0.00 H ATOM 364 HG2 LYS A 561 17.611 -0.496 -5.355 1.00 0.00 H ATOM 365 HG3 LYS A 561 16.183 -0.172 -6.322 1.00 0.00 H ATOM 366 HD2 LYS A 561 17.203 1.802 -7.240 1.00 0.00 H ATOM 367 HD3 LYS A 561 18.613 1.600 -6.191 1.00 0.00 H ATOM 368 HE2 LYS A 561 19.177 -0.470 -7.277 1.00 0.00 H ATOM 369 HE3 LYS A 561 17.701 -0.410 -8.232 1.00 0.00 H ATOM 370 HZ1 LYS A 561 19.971 1.503 -8.397 1.00 0.00 H ATOM 371 HZ2 LYS A 561 18.547 1.594 -9.319 1.00 0.00 H ATOM 372 HZ3 LYS A 561 19.608 0.286 -9.526 1.00 0.00 H ATOM 373 N ILE A 562 15.763 1.350 -1.647 1.00 0.00 N ATOM 374 CA ILE A 562 14.982 1.926 -0.572 1.00 0.00 C ATOM 375 C ILE A 562 15.537 1.473 0.776 1.00 0.00 C ATOM 376 O ILE A 562 16.096 0.378 0.890 1.00 0.00 O ATOM 377 CB ILE A 562 13.503 1.516 -0.699 1.00 0.00 C ATOM 378 CG1 ILE A 562 12.642 2.336 0.245 1.00 0.00 C ATOM 379 CG2 ILE A 562 13.314 0.032 -0.422 1.00 0.00 C ATOM 380 CD1 ILE A 562 11.217 1.861 0.291 1.00 0.00 C ATOM 381 H ILE A 562 15.659 0.397 -1.851 1.00 0.00 H ATOM 382 HA ILE A 562 15.043 2.999 -0.641 1.00 0.00 H ATOM 383 HB ILE A 562 13.185 1.709 -1.708 1.00 0.00 H ATOM 384 HG12 ILE A 562 13.050 2.272 1.240 1.00 0.00 H ATOM 385 HG13 ILE A 562 12.642 3.366 -0.075 1.00 0.00 H ATOM 386 HG21 ILE A 562 12.282 -0.236 -0.597 1.00 0.00 H ATOM 387 HG22 ILE A 562 13.563 -0.167 0.608 1.00 0.00 H ATOM 388 HG23 ILE A 562 13.956 -0.545 -1.072 1.00 0.00 H ATOM 389 HD11 ILE A 562 10.654 2.469 0.985 1.00 0.00 H ATOM 390 HD12 ILE A 562 11.200 0.828 0.614 1.00 0.00 H ATOM 391 HD13 ILE A 562 10.783 1.939 -0.693 1.00 0.00 H ATOM 392 N SER A 563 15.404 2.317 1.792 1.00 0.00 N ATOM 393 CA SER A 563 15.892 1.985 3.114 1.00 0.00 C ATOM 394 C SER A 563 14.973 0.957 3.763 1.00 0.00 C ATOM 395 O SER A 563 13.769 0.948 3.483 1.00 0.00 O ATOM 396 CB SER A 563 15.986 3.241 3.979 1.00 0.00 C ATOM 397 OG SER A 563 16.707 4.266 3.312 1.00 0.00 O ATOM 398 H SER A 563 14.953 3.177 1.653 1.00 0.00 H ATOM 399 HA SER A 563 16.876 1.554 3.007 1.00 0.00 H ATOM 400 HB2 SER A 563 14.990 3.600 4.195 1.00 0.00 H ATOM 401 HB3 SER A 563 16.495 3.003 4.902 1.00 0.00 H ATOM 402 HG SER A 563 17.218 3.880 2.581 1.00 0.00 H ATOM 403 N GLU A 564 15.521 0.094 4.609 1.00 0.00 N ATOM 404 CA GLU A 564 14.738 -0.985 5.191 1.00 0.00 C ATOM 405 C GLU A 564 13.494 -0.458 5.900 1.00 0.00 C ATOM 406 O GLU A 564 12.417 -1.027 5.770 1.00 0.00 O ATOM 407 CB GLU A 564 15.604 -1.849 6.116 1.00 0.00 C ATOM 408 CG GLU A 564 16.569 -1.083 7.012 1.00 0.00 C ATOM 409 CD GLU A 564 15.897 -0.368 8.162 1.00 0.00 C ATOM 410 OE1 GLU A 564 15.281 -1.045 9.014 1.00 0.00 O ATOM 411 OE2 GLU A 564 15.978 0.879 8.214 1.00 0.00 O ATOM 412 H GLU A 564 16.474 0.181 4.844 1.00 0.00 H ATOM 413 HA GLU A 564 14.409 -1.603 4.371 1.00 0.00 H ATOM 414 HB2 GLU A 564 14.957 -2.437 6.748 1.00 0.00 H ATOM 415 HB3 GLU A 564 16.184 -2.513 5.501 1.00 0.00 H ATOM 416 HG2 GLU A 564 17.287 -1.779 7.417 1.00 0.00 H ATOM 417 HG3 GLU A 564 17.082 -0.351 6.406 1.00 0.00 H ATOM 418 N ALA A 565 13.642 0.654 6.600 1.00 0.00 N ATOM 419 CA ALA A 565 12.541 1.252 7.343 1.00 0.00 C ATOM 420 C ALA A 565 11.366 1.605 6.436 1.00 0.00 C ATOM 421 O ALA A 565 10.214 1.336 6.776 1.00 0.00 O ATOM 422 CB ALA A 565 13.021 2.489 8.077 1.00 0.00 C ATOM 423 H ALA A 565 14.529 1.075 6.636 1.00 0.00 H ATOM 424 HA ALA A 565 12.210 0.534 8.079 1.00 0.00 H ATOM 425 HB1 ALA A 565 13.787 2.211 8.786 1.00 0.00 H ATOM 426 HB2 ALA A 565 12.195 2.940 8.598 1.00 0.00 H ATOM 427 HB3 ALA A 565 13.427 3.195 7.368 1.00 0.00 H ATOM 428 N ASP A 566 11.657 2.184 5.276 1.00 0.00 N ATOM 429 CA ASP A 566 10.610 2.565 4.331 1.00 0.00 C ATOM 430 C ASP A 566 9.963 1.323 3.748 1.00 0.00 C ATOM 431 O ASP A 566 8.741 1.214 3.693 1.00 0.00 O ATOM 432 CB ASP A 566 11.175 3.426 3.201 1.00 0.00 C ATOM 433 CG ASP A 566 11.832 4.696 3.702 1.00 0.00 C ATOM 434 OD1 ASP A 566 11.105 5.637 4.084 1.00 0.00 O ATOM 435 OD2 ASP A 566 13.077 4.754 3.727 1.00 0.00 O ATOM 436 H ASP A 566 12.596 2.358 5.047 1.00 0.00 H ATOM 437 HA ASP A 566 9.863 3.130 4.871 1.00 0.00 H ATOM 438 HB2 ASP A 566 11.911 2.853 2.656 1.00 0.00 H ATOM 439 HB3 ASP A 566 10.374 3.695 2.528 1.00 0.00 H ATOM 440 N LYS A 567 10.807 0.388 3.330 1.00 0.00 N ATOM 441 CA LYS A 567 10.366 -0.908 2.834 1.00 0.00 C ATOM 442 C LYS A 567 9.456 -1.596 3.855 1.00 0.00 C ATOM 443 O LYS A 567 8.373 -2.067 3.521 1.00 0.00 O ATOM 444 CB LYS A 567 11.608 -1.764 2.585 1.00 0.00 C ATOM 445 CG LYS A 567 11.332 -3.188 2.152 1.00 0.00 C ATOM 446 CD LYS A 567 12.515 -4.086 2.480 1.00 0.00 C ATOM 447 CE LYS A 567 12.244 -5.525 2.087 1.00 0.00 C ATOM 448 NZ LYS A 567 12.514 -5.774 0.646 1.00 0.00 N ATOM 449 H LYS A 567 11.769 0.585 3.334 1.00 0.00 H ATOM 450 HA LYS A 567 9.832 -0.767 1.906 1.00 0.00 H ATOM 451 HB2 LYS A 567 12.205 -1.292 1.821 1.00 0.00 H ATOM 452 HB3 LYS A 567 12.178 -1.799 3.499 1.00 0.00 H ATOM 453 HG2 LYS A 567 10.458 -3.551 2.671 1.00 0.00 H ATOM 454 HG3 LYS A 567 11.160 -3.207 1.087 1.00 0.00 H ATOM 455 HD2 LYS A 567 13.381 -3.734 1.943 1.00 0.00 H ATOM 456 HD3 LYS A 567 12.704 -4.041 3.543 1.00 0.00 H ATOM 457 HE2 LYS A 567 12.872 -6.173 2.679 1.00 0.00 H ATOM 458 HE3 LYS A 567 11.206 -5.745 2.291 1.00 0.00 H ATOM 459 HZ1 LYS A 567 13.544 -5.784 0.473 1.00 0.00 H ATOM 460 HZ2 LYS A 567 12.085 -5.027 0.060 1.00 0.00 H ATOM 461 HZ3 LYS A 567 12.119 -6.698 0.365 1.00 0.00 H ATOM 462 N LYS A 568 9.901 -1.614 5.102 1.00 0.00 N ATOM 463 CA LYS A 568 9.170 -2.258 6.187 1.00 0.00 C ATOM 464 C LYS A 568 7.840 -1.570 6.464 1.00 0.00 C ATOM 465 O LYS A 568 6.812 -2.234 6.600 1.00 0.00 O ATOM 466 CB LYS A 568 10.023 -2.263 7.454 1.00 0.00 C ATOM 467 CG LYS A 568 11.101 -3.335 7.455 1.00 0.00 C ATOM 468 CD LYS A 568 12.332 -2.902 8.240 1.00 0.00 C ATOM 469 CE LYS A 568 11.990 -2.435 9.646 1.00 0.00 C ATOM 470 NZ LYS A 568 13.204 -2.014 10.395 1.00 0.00 N ATOM 471 H LYS A 568 10.762 -1.182 5.303 1.00 0.00 H ATOM 472 HA LYS A 568 8.980 -3.279 5.894 1.00 0.00 H ATOM 473 HB2 LYS A 568 10.501 -1.299 7.557 1.00 0.00 H ATOM 474 HB3 LYS A 568 9.382 -2.428 8.307 1.00 0.00 H ATOM 475 HG2 LYS A 568 10.701 -4.234 7.902 1.00 0.00 H ATOM 476 HG3 LYS A 568 11.390 -3.538 6.433 1.00 0.00 H ATOM 477 HD2 LYS A 568 13.012 -3.736 8.309 1.00 0.00 H ATOM 478 HD3 LYS A 568 12.811 -2.089 7.712 1.00 0.00 H ATOM 479 HE2 LYS A 568 11.312 -1.598 9.579 1.00 0.00 H ATOM 480 HE3 LYS A 568 11.513 -3.245 10.177 1.00 0.00 H ATOM 481 HZ1 LYS A 568 13.758 -2.853 10.682 1.00 0.00 H ATOM 482 HZ2 LYS A 568 12.937 -1.480 11.249 1.00 0.00 H ATOM 483 HZ3 LYS A 568 13.810 -1.408 9.794 1.00 0.00 H ATOM 484 N LYS A 569 7.858 -0.242 6.545 1.00 0.00 N ATOM 485 CA LYS A 569 6.661 0.507 6.899 1.00 0.00 C ATOM 486 C LYS A 569 5.588 0.334 5.829 1.00 0.00 C ATOM 487 O LYS A 569 4.422 0.093 6.145 1.00 0.00 O ATOM 488 CB LYS A 569 6.986 2.000 7.112 1.00 0.00 C ATOM 489 CG LYS A 569 7.163 2.799 5.828 1.00 0.00 C ATOM 490 CD LYS A 569 7.570 4.243 6.095 1.00 0.00 C ATOM 491 CE LYS A 569 6.373 5.141 6.395 1.00 0.00 C ATOM 492 NZ LYS A 569 5.833 4.948 7.768 1.00 0.00 N ATOM 493 H LYS A 569 8.695 0.243 6.361 1.00 0.00 H ATOM 494 HA LYS A 569 6.285 0.093 7.826 1.00 0.00 H ATOM 495 HB2 LYS A 569 6.189 2.455 7.678 1.00 0.00 H ATOM 496 HB3 LYS A 569 7.902 2.075 7.681 1.00 0.00 H ATOM 497 HG2 LYS A 569 7.916 2.327 5.219 1.00 0.00 H ATOM 498 HG3 LYS A 569 6.225 2.794 5.294 1.00 0.00 H ATOM 499 HD2 LYS A 569 8.230 4.258 6.948 1.00 0.00 H ATOM 500 HD3 LYS A 569 8.090 4.626 5.228 1.00 0.00 H ATOM 501 HE2 LYS A 569 6.679 6.170 6.284 1.00 0.00 H ATOM 502 HE3 LYS A 569 5.593 4.924 5.678 1.00 0.00 H ATOM 503 HZ1 LYS A 569 5.415 3.997 7.871 1.00 0.00 H ATOM 504 HZ2 LYS A 569 5.097 5.659 7.965 1.00 0.00 H ATOM 505 HZ3 LYS A 569 6.597 5.058 8.470 1.00 0.00 H ATOM 506 N VAL A 570 5.990 0.440 4.565 1.00 0.00 N ATOM 507 CA VAL A 570 5.052 0.338 3.465 1.00 0.00 C ATOM 508 C VAL A 570 4.540 -1.095 3.312 1.00 0.00 C ATOM 509 O VAL A 570 3.352 -1.296 3.114 1.00 0.00 O ATOM 510 CB VAL A 570 5.647 0.865 2.138 1.00 0.00 C ATOM 511 CG1 VAL A 570 6.790 -0.003 1.663 1.00 0.00 C ATOM 512 CG2 VAL A 570 4.568 0.970 1.072 1.00 0.00 C ATOM 513 H VAL A 570 6.943 0.591 4.371 1.00 0.00 H ATOM 514 HA VAL A 570 4.209 0.966 3.715 1.00 0.00 H ATOM 515 HB VAL A 570 6.038 1.860 2.315 1.00 0.00 H ATOM 516 HG11 VAL A 570 6.406 -0.964 1.365 1.00 0.00 H ATOM 517 HG12 VAL A 570 7.504 -0.132 2.466 1.00 0.00 H ATOM 518 HG13 VAL A 570 7.274 0.470 0.819 1.00 0.00 H ATOM 519 HG21 VAL A 570 3.845 1.717 1.366 1.00 0.00 H ATOM 520 HG22 VAL A 570 4.075 0.017 0.966 1.00 0.00 H ATOM 521 HG23 VAL A 570 5.015 1.252 0.130 1.00 0.00 H ATOM 522 N LEU A 571 5.425 -2.090 3.433 1.00 0.00 N ATOM 523 CA LEU A 571 5.008 -3.493 3.363 1.00 0.00 C ATOM 524 C LEU A 571 3.957 -3.783 4.424 1.00 0.00 C ATOM 525 O LEU A 571 2.911 -4.370 4.140 1.00 0.00 O ATOM 526 CB LEU A 571 6.195 -4.442 3.584 1.00 0.00 C ATOM 527 CG LEU A 571 7.173 -4.607 2.425 1.00 0.00 C ATOM 528 CD1 LEU A 571 8.494 -5.160 2.937 1.00 0.00 C ATOM 529 CD2 LEU A 571 6.605 -5.544 1.375 1.00 0.00 C ATOM 530 H LEU A 571 6.375 -1.876 3.571 1.00 0.00 H ATOM 531 HA LEU A 571 4.579 -3.667 2.385 1.00 0.00 H ATOM 532 HB2 LEU A 571 6.750 -4.090 4.439 1.00 0.00 H ATOM 533 HB3 LEU A 571 5.798 -5.417 3.816 1.00 0.00 H ATOM 534 HG LEU A 571 7.356 -3.650 1.963 1.00 0.00 H ATOM 535 HD11 LEU A 571 8.899 -4.490 3.681 1.00 0.00 H ATOM 536 HD12 LEU A 571 9.188 -5.248 2.117 1.00 0.00 H ATOM 537 HD13 LEU A 571 8.330 -6.132 3.378 1.00 0.00 H ATOM 538 HD21 LEU A 571 7.373 -5.782 0.654 1.00 0.00 H ATOM 539 HD22 LEU A 571 5.778 -5.068 0.867 1.00 0.00 H ATOM 540 HD23 LEU A 571 6.263 -6.450 1.850 1.00 0.00 H ATOM 541 N ASP A 572 4.249 -3.361 5.647 1.00 0.00 N ATOM 542 CA ASP A 572 3.352 -3.571 6.774 1.00 0.00 C ATOM 543 C ASP A 572 2.021 -2.872 6.537 1.00 0.00 C ATOM 544 O ASP A 572 0.953 -3.442 6.747 1.00 0.00 O ATOM 545 CB ASP A 572 3.984 -3.035 8.057 1.00 0.00 C ATOM 546 CG ASP A 572 3.152 -3.357 9.278 1.00 0.00 C ATOM 547 OD1 ASP A 572 3.247 -4.494 9.785 1.00 0.00 O ATOM 548 OD2 ASP A 572 2.395 -2.472 9.735 1.00 0.00 O ATOM 549 H ASP A 572 5.102 -2.893 5.798 1.00 0.00 H ATOM 550 HA ASP A 572 3.180 -4.634 6.875 1.00 0.00 H ATOM 551 HB2 ASP A 572 4.968 -3.462 8.183 1.00 0.00 H ATOM 552 HB3 ASP A 572 4.074 -1.961 7.982 1.00 0.00 H ATOM 553 N LYS A 573 2.104 -1.633 6.080 1.00 0.00 N ATOM 554 CA LYS A 573 0.928 -0.835 5.792 1.00 0.00 C ATOM 555 C LYS A 573 0.136 -1.437 4.633 1.00 0.00 C ATOM 556 O LYS A 573 -1.093 -1.488 4.672 1.00 0.00 O ATOM 557 CB LYS A 573 1.363 0.597 5.489 1.00 0.00 C ATOM 558 CG LYS A 573 0.300 1.460 4.840 1.00 0.00 C ATOM 559 CD LYS A 573 -0.972 1.514 5.644 1.00 0.00 C ATOM 560 CE LYS A 573 -1.965 2.462 5.017 1.00 0.00 C ATOM 561 NZ LYS A 573 -3.235 2.507 5.791 1.00 0.00 N ATOM 562 H LYS A 573 2.991 -1.240 5.929 1.00 0.00 H ATOM 563 HA LYS A 573 0.306 -0.833 6.672 1.00 0.00 H ATOM 564 HB2 LYS A 573 1.657 1.070 6.413 1.00 0.00 H ATOM 565 HB3 LYS A 573 2.217 0.565 4.828 1.00 0.00 H ATOM 566 HG2 LYS A 573 0.684 2.464 4.737 1.00 0.00 H ATOM 567 HG3 LYS A 573 0.081 1.059 3.862 1.00 0.00 H ATOM 568 HD2 LYS A 573 -1.403 0.527 5.668 1.00 0.00 H ATOM 569 HD3 LYS A 573 -0.749 1.844 6.648 1.00 0.00 H ATOM 570 HE2 LYS A 573 -1.530 3.453 4.991 1.00 0.00 H ATOM 571 HE3 LYS A 573 -2.166 2.131 4.001 1.00 0.00 H ATOM 572 HZ1 LYS A 573 -3.064 2.931 6.730 1.00 0.00 H ATOM 573 HZ2 LYS A 573 -3.611 1.539 5.930 1.00 0.00 H ATOM 574 HZ3 LYS A 573 -3.945 3.073 5.292 1.00 0.00 H ATOM 575 N CYS A 574 0.845 -1.896 3.612 1.00 0.00 N ATOM 576 CA CYS A 574 0.221 -2.580 2.491 1.00 0.00 C ATOM 577 C CYS A 574 -0.524 -3.822 2.972 1.00 0.00 C ATOM 578 O CYS A 574 -1.614 -4.124 2.499 1.00 0.00 O ATOM 579 CB CYS A 574 1.269 -2.953 1.440 1.00 0.00 C ATOM 580 SG CYS A 574 1.914 -1.544 0.510 1.00 0.00 S ATOM 581 H CYS A 574 1.822 -1.762 3.607 1.00 0.00 H ATOM 582 HA CYS A 574 -0.493 -1.896 2.048 1.00 0.00 H ATOM 583 HB2 CYS A 574 2.105 -3.424 1.930 1.00 0.00 H ATOM 584 HB3 CYS A 574 0.840 -3.644 0.735 1.00 0.00 H ATOM 585 HG CYS A 574 1.685 -1.773 -0.777 1.00 0.00 H ATOM 586 N GLN A 575 0.069 -4.525 3.927 1.00 0.00 N ATOM 587 CA GLN A 575 -0.564 -5.690 4.527 1.00 0.00 C ATOM 588 C GLN A 575 -1.819 -5.292 5.298 1.00 0.00 C ATOM 589 O GLN A 575 -2.807 -6.025 5.307 1.00 0.00 O ATOM 590 CB GLN A 575 0.416 -6.396 5.460 1.00 0.00 C ATOM 591 CG GLN A 575 0.746 -7.809 5.032 1.00 0.00 C ATOM 592 CD GLN A 575 -0.471 -8.714 5.062 1.00 0.00 C ATOM 593 OE1 GLN A 575 -0.787 -9.308 6.089 1.00 0.00 O ATOM 594 NE2 GLN A 575 -1.148 -8.844 3.932 1.00 0.00 N ATOM 595 H GLN A 575 0.963 -4.256 4.236 1.00 0.00 H ATOM 596 HA GLN A 575 -0.846 -6.367 3.729 1.00 0.00 H ATOM 597 HB2 GLN A 575 1.334 -5.830 5.495 1.00 0.00 H ATOM 598 HB3 GLN A 575 -0.013 -6.435 6.449 1.00 0.00 H ATOM 599 HG2 GLN A 575 1.136 -7.778 4.025 1.00 0.00 H ATOM 600 HG3 GLN A 575 1.496 -8.211 5.697 1.00 0.00 H ATOM 601 HE21 GLN A 575 -0.830 -8.359 3.139 1.00 0.00 H ATOM 602 HE22 GLN A 575 -1.944 -9.424 3.933 1.00 0.00 H ATOM 603 N GLU A 576 -1.770 -4.132 5.948 1.00 0.00 N ATOM 604 CA GLU A 576 -2.922 -3.609 6.673 1.00 0.00 C ATOM 605 C GLU A 576 -4.096 -3.407 5.727 1.00 0.00 C ATOM 606 O GLU A 576 -5.175 -3.965 5.928 1.00 0.00 O ATOM 607 CB GLU A 576 -2.569 -2.283 7.346 1.00 0.00 C ATOM 608 CG GLU A 576 -3.766 -1.570 7.957 1.00 0.00 C ATOM 609 CD GLU A 576 -3.827 -0.109 7.565 1.00 0.00 C ATOM 610 OE1 GLU A 576 -4.278 0.193 6.438 1.00 0.00 O ATOM 611 OE2 GLU A 576 -3.409 0.749 8.369 1.00 0.00 O ATOM 612 H GLU A 576 -0.934 -3.616 5.943 1.00 0.00 H ATOM 613 HA GLU A 576 -3.195 -4.325 7.427 1.00 0.00 H ATOM 614 HB2 GLU A 576 -1.850 -2.470 8.130 1.00 0.00 H ATOM 615 HB3 GLU A 576 -2.124 -1.630 6.613 1.00 0.00 H ATOM 616 HG2 GLU A 576 -4.669 -2.056 7.620 1.00 0.00 H ATOM 617 HG3 GLU A 576 -3.700 -1.639 9.032 1.00 0.00 H ATOM 618 N VAL A 577 -3.869 -2.625 4.684 1.00 0.00 N ATOM 619 CA VAL A 577 -4.911 -2.324 3.720 1.00 0.00 C ATOM 620 C VAL A 577 -5.329 -3.567 2.944 1.00 0.00 C ATOM 621 O VAL A 577 -6.509 -3.781 2.726 1.00 0.00 O ATOM 622 CB VAL A 577 -4.507 -1.190 2.751 1.00 0.00 C ATOM 623 CG1 VAL A 577 -3.074 -1.334 2.291 1.00 0.00 C ATOM 624 CG2 VAL A 577 -5.431 -1.159 1.551 1.00 0.00 C ATOM 625 H VAL A 577 -2.975 -2.240 4.563 1.00 0.00 H ATOM 626 HA VAL A 577 -5.769 -1.977 4.278 1.00 0.00 H ATOM 627 HB VAL A 577 -4.600 -0.249 3.271 1.00 0.00 H ATOM 628 HG11 VAL A 577 -2.956 -2.262 1.750 1.00 0.00 H ATOM 629 HG12 VAL A 577 -2.416 -1.332 3.150 1.00 0.00 H ATOM 630 HG13 VAL A 577 -2.828 -0.505 1.644 1.00 0.00 H ATOM 631 HG21 VAL A 577 -5.109 -1.896 0.831 1.00 0.00 H ATOM 632 HG22 VAL A 577 -5.410 -0.178 1.106 1.00 0.00 H ATOM 633 HG23 VAL A 577 -6.438 -1.387 1.870 1.00 0.00 H ATOM 634 N ILE A 578 -4.372 -4.395 2.556 1.00 0.00 N ATOM 635 CA ILE A 578 -4.682 -5.619 1.823 1.00 0.00 C ATOM 636 C ILE A 578 -5.576 -6.546 2.654 1.00 0.00 C ATOM 637 O ILE A 578 -6.513 -7.158 2.129 1.00 0.00 O ATOM 638 CB ILE A 578 -3.392 -6.329 1.352 1.00 0.00 C ATOM 639 CG1 ILE A 578 -2.896 -5.672 0.059 1.00 0.00 C ATOM 640 CG2 ILE A 578 -3.621 -7.820 1.143 1.00 0.00 C ATOM 641 CD1 ILE A 578 -1.497 -6.063 -0.324 1.00 0.00 C ATOM 642 H ILE A 578 -3.433 -4.180 2.758 1.00 0.00 H ATOM 643 HA ILE A 578 -5.230 -5.330 0.942 1.00 0.00 H ATOM 644 HB ILE A 578 -2.640 -6.209 2.115 1.00 0.00 H ATOM 645 HG12 ILE A 578 -3.543 -5.958 -0.755 1.00 0.00 H ATOM 646 HG13 ILE A 578 -2.924 -4.597 0.170 1.00 0.00 H ATOM 647 HG21 ILE A 578 -4.387 -7.966 0.395 1.00 0.00 H ATOM 648 HG22 ILE A 578 -3.938 -8.261 2.074 1.00 0.00 H ATOM 649 HG23 ILE A 578 -2.703 -8.284 0.817 1.00 0.00 H ATOM 650 HD11 ILE A 578 -1.404 -7.138 -0.306 1.00 0.00 H ATOM 651 HD12 ILE A 578 -0.810 -5.628 0.371 1.00 0.00 H ATOM 652 HD13 ILE A 578 -1.284 -5.699 -1.320 1.00 0.00 H ATOM 653 N SER A 579 -5.313 -6.610 3.954 1.00 0.00 N ATOM 654 CA SER A 579 -6.160 -7.368 4.869 1.00 0.00 C ATOM 655 C SER A 579 -7.528 -6.695 5.003 1.00 0.00 C ATOM 656 O SER A 579 -8.558 -7.362 5.095 1.00 0.00 O ATOM 657 CB SER A 579 -5.485 -7.473 6.240 1.00 0.00 C ATOM 658 OG SER A 579 -6.223 -8.301 7.123 1.00 0.00 O ATOM 659 H SER A 579 -4.526 -6.141 4.311 1.00 0.00 H ATOM 660 HA SER A 579 -6.294 -8.358 4.461 1.00 0.00 H ATOM 661 HB2 SER A 579 -4.498 -7.894 6.118 1.00 0.00 H ATOM 662 HB3 SER A 579 -5.402 -6.488 6.673 1.00 0.00 H ATOM 663 HG SER A 579 -6.216 -9.212 6.787 1.00 0.00 H ATOM 664 N TRP A 580 -7.522 -5.367 4.985 1.00 0.00 N ATOM 665 CA TRP A 580 -8.740 -4.574 5.086 1.00 0.00 C ATOM 666 C TRP A 580 -9.566 -4.727 3.815 1.00 0.00 C ATOM 667 O TRP A 580 -10.788 -4.766 3.855 1.00 0.00 O ATOM 668 CB TRP A 580 -8.375 -3.100 5.323 1.00 0.00 C ATOM 669 CG TRP A 580 -9.544 -2.165 5.316 1.00 0.00 C ATOM 670 CD1 TRP A 580 -10.333 -1.829 6.375 1.00 0.00 C ATOM 671 CD2 TRP A 580 -10.049 -1.434 4.191 1.00 0.00 C ATOM 672 NE1 TRP A 580 -11.301 -0.938 5.977 1.00 0.00 N ATOM 673 CE2 TRP A 580 -11.147 -0.682 4.640 1.00 0.00 C ATOM 674 CE3 TRP A 580 -9.676 -1.348 2.843 1.00 0.00 C ATOM 675 CZ2 TRP A 580 -11.878 0.149 3.792 1.00 0.00 C ATOM 676 CZ3 TRP A 580 -10.401 -0.525 2.003 1.00 0.00 C ATOM 677 CH2 TRP A 580 -11.490 0.214 2.481 1.00 0.00 C ATOM 678 H TRP A 580 -6.669 -4.902 4.886 1.00 0.00 H ATOM 679 HA TRP A 580 -9.311 -4.939 5.927 1.00 0.00 H ATOM 680 HB2 TRP A 580 -7.886 -3.008 6.281 1.00 0.00 H ATOM 681 HB3 TRP A 580 -7.690 -2.783 4.548 1.00 0.00 H ATOM 682 HD1 TRP A 580 -10.206 -2.217 7.375 1.00 0.00 H ATOM 683 HE1 TRP A 580 -11.991 -0.551 6.558 1.00 0.00 H ATOM 684 HE3 TRP A 580 -8.838 -1.910 2.456 1.00 0.00 H ATOM 685 HZ2 TRP A 580 -12.718 0.727 4.142 1.00 0.00 H ATOM 686 HZ3 TRP A 580 -10.128 -0.447 0.958 1.00 0.00 H ATOM 687 HH2 TRP A 580 -12.029 0.845 1.787 1.00 0.00 H ATOM 688 N LEU A 581 -8.876 -4.818 2.695 1.00 0.00 N ATOM 689 CA LEU A 581 -9.509 -5.003 1.393 1.00 0.00 C ATOM 690 C LEU A 581 -10.293 -6.299 1.352 1.00 0.00 C ATOM 691 O LEU A 581 -11.439 -6.333 0.918 1.00 0.00 O ATOM 692 CB LEU A 581 -8.450 -5.026 0.300 1.00 0.00 C ATOM 693 CG LEU A 581 -7.733 -3.709 0.071 1.00 0.00 C ATOM 694 CD1 LEU A 581 -6.454 -3.950 -0.697 1.00 0.00 C ATOM 695 CD2 LEU A 581 -8.637 -2.765 -0.678 1.00 0.00 C ATOM 696 H LEU A 581 -7.893 -4.748 2.743 1.00 0.00 H ATOM 697 HA LEU A 581 -10.179 -4.174 1.216 1.00 0.00 H ATOM 698 HB2 LEU A 581 -7.715 -5.772 0.552 1.00 0.00 H ATOM 699 HB3 LEU A 581 -8.927 -5.315 -0.625 1.00 0.00 H ATOM 700 HG LEU A 581 -7.487 -3.261 1.019 1.00 0.00 H ATOM 701 HD11 LEU A 581 -6.445 -3.348 -1.596 1.00 0.00 H ATOM 702 HD12 LEU A 581 -6.401 -4.993 -0.969 1.00 0.00 H ATOM 703 HD13 LEU A 581 -5.606 -3.693 -0.080 1.00 0.00 H ATOM 704 HD21 LEU A 581 -9.452 -2.460 -0.040 1.00 0.00 H ATOM 705 HD22 LEU A 581 -9.027 -3.281 -1.534 1.00 0.00 H ATOM 706 HD23 LEU A 581 -8.077 -1.898 -0.998 1.00 0.00 H ATOM 707 N ASP A 582 -9.658 -7.364 1.817 1.00 0.00 N ATOM 708 CA ASP A 582 -10.277 -8.684 1.840 1.00 0.00 C ATOM 709 C ASP A 582 -11.415 -8.723 2.857 1.00 0.00 C ATOM 710 O ASP A 582 -12.313 -9.563 2.776 1.00 0.00 O ATOM 711 CB ASP A 582 -9.230 -9.747 2.182 1.00 0.00 C ATOM 712 CG ASP A 582 -9.756 -11.162 2.039 1.00 0.00 C ATOM 713 OD1 ASP A 582 -10.119 -11.556 0.910 1.00 0.00 O ATOM 714 OD2 ASP A 582 -9.792 -11.894 3.048 1.00 0.00 O ATOM 715 H ASP A 582 -8.739 -7.260 2.154 1.00 0.00 H ATOM 716 HA ASP A 582 -10.678 -8.885 0.856 1.00 0.00 H ATOM 717 HB2 ASP A 582 -8.382 -9.630 1.529 1.00 0.00 H ATOM 718 HB3 ASP A 582 -8.912 -9.605 3.205 1.00 0.00 H ATOM 719 N ALA A 583 -11.368 -7.798 3.805 1.00 0.00 N ATOM 720 CA ALA A 583 -12.355 -7.726 4.871 1.00 0.00 C ATOM 721 C ALA A 583 -13.506 -6.779 4.517 1.00 0.00 C ATOM 722 O ALA A 583 -14.646 -6.983 4.932 1.00 0.00 O ATOM 723 CB ALA A 583 -11.669 -7.278 6.151 1.00 0.00 C ATOM 724 H ALA A 583 -10.636 -7.146 3.795 1.00 0.00 H ATOM 725 HA ALA A 583 -12.749 -8.718 5.032 1.00 0.00 H ATOM 726 HB1 ALA A 583 -11.761 -6.207 6.253 1.00 0.00 H ATOM 727 HB2 ALA A 583 -10.617 -7.539 6.098 1.00 0.00 H ATOM 728 HB3 ALA A 583 -12.124 -7.767 7.000 1.00 0.00 H ATOM 729 N ASN A 584 -13.199 -5.749 3.741 1.00 0.00 N ATOM 730 CA ASN A 584 -14.185 -4.748 3.349 1.00 0.00 C ATOM 731 C ASN A 584 -14.290 -4.654 1.837 1.00 0.00 C ATOM 732 O ASN A 584 -14.086 -3.593 1.254 1.00 0.00 O ATOM 733 CB ASN A 584 -13.835 -3.377 3.938 1.00 0.00 C ATOM 734 CG ASN A 584 -14.109 -3.297 5.427 1.00 0.00 C ATOM 735 OD1 ASN A 584 -13.262 -3.646 6.248 1.00 0.00 O ATOM 736 ND2 ASN A 584 -15.293 -2.824 5.792 1.00 0.00 N ATOM 737 H ASN A 584 -12.272 -5.646 3.434 1.00 0.00 H ATOM 738 HA ASN A 584 -15.143 -5.055 3.739 1.00 0.00 H ATOM 739 HB2 ASN A 584 -12.785 -3.177 3.772 1.00 0.00 H ATOM 740 HB3 ASN A 584 -14.421 -2.619 3.440 1.00 0.00 H ATOM 741 HD21 ASN A 584 -15.925 -2.549 5.088 1.00 0.00 H ATOM 742 HD22 ASN A 584 -15.493 -2.767 6.750 1.00 0.00 H ATOM 743 N THR A 585 -14.629 -5.769 1.202 1.00 0.00 N ATOM 744 CA THR A 585 -14.875 -5.784 -0.233 1.00 0.00 C ATOM 745 C THR A 585 -16.205 -5.100 -0.523 1.00 0.00 C ATOM 746 O THR A 585 -16.524 -4.755 -1.661 1.00 0.00 O ATOM 747 CB THR A 585 -14.903 -7.227 -0.780 1.00 0.00 C ATOM 748 OG1 THR A 585 -15.839 -8.017 -0.036 1.00 0.00 O ATOM 749 CG2 THR A 585 -13.533 -7.867 -0.689 1.00 0.00 C ATOM 750 H THR A 585 -14.722 -6.603 1.709 1.00 0.00 H ATOM 751 HA THR A 585 -14.080 -5.240 -0.722 1.00 0.00 H ATOM 752 HB THR A 585 -15.205 -7.201 -1.814 1.00 0.00 H ATOM 753 HG1 THR A 585 -15.401 -8.818 0.280 1.00 0.00 H ATOM 754 HG21 THR A 585 -13.244 -7.932 0.349 1.00 0.00 H ATOM 755 HG22 THR A 585 -12.816 -7.265 -1.228 1.00 0.00 H ATOM 756 HG23 THR A 585 -13.569 -8.858 -1.116 1.00 0.00 H ATOM 757 N LEU A 586 -16.957 -4.892 0.548 1.00 0.00 N ATOM 758 CA LEU A 586 -18.286 -4.315 0.479 1.00 0.00 C ATOM 759 C LEU A 586 -18.223 -2.809 0.690 1.00 0.00 C ATOM 760 O LEU A 586 -19.249 -2.128 0.671 1.00 0.00 O ATOM 761 CB LEU A 586 -19.194 -4.945 1.543 1.00 0.00 C ATOM 762 CG LEU A 586 -19.348 -6.475 1.489 1.00 0.00 C ATOM 763 CD1 LEU A 586 -19.655 -6.937 0.073 1.00 0.00 C ATOM 764 CD2 LEU A 586 -18.109 -7.183 2.030 1.00 0.00 C ATOM 765 H LEU A 586 -16.600 -5.146 1.423 1.00 0.00 H ATOM 766 HA LEU A 586 -18.692 -4.519 -0.496 1.00 0.00 H ATOM 767 HB2 LEU A 586 -18.804 -4.680 2.510 1.00 0.00 H ATOM 768 HB3 LEU A 586 -20.175 -4.509 1.443 1.00 0.00 H ATOM 769 HG LEU A 586 -20.185 -6.758 2.111 1.00 0.00 H ATOM 770 HD11 LEU A 586 -20.651 -6.625 -0.204 1.00 0.00 H ATOM 771 HD12 LEU A 586 -19.583 -8.013 0.025 1.00 0.00 H ATOM 772 HD13 LEU A 586 -18.938 -6.502 -0.611 1.00 0.00 H ATOM 773 HD21 LEU A 586 -17.853 -6.783 2.998 1.00 0.00 H ATOM 774 HD22 LEU A 586 -17.284 -7.032 1.349 1.00 0.00 H ATOM 775 HD23 LEU A 586 -18.311 -8.242 2.120 1.00 0.00 H ATOM 776 N ALA A 587 -17.013 -2.297 0.893 1.00 0.00 N ATOM 777 CA ALA A 587 -16.809 -0.872 1.126 1.00 0.00 C ATOM 778 C ALA A 587 -17.152 -0.070 -0.116 1.00 0.00 C ATOM 779 O ALA A 587 -17.083 -0.575 -1.240 1.00 0.00 O ATOM 780 CB ALA A 587 -15.370 -0.600 1.533 1.00 0.00 C ATOM 781 H ALA A 587 -16.234 -2.893 0.873 1.00 0.00 H ATOM 782 HA ALA A 587 -17.455 -0.568 1.935 1.00 0.00 H ATOM 783 HB1 ALA A 587 -14.727 -1.387 1.155 1.00 0.00 H ATOM 784 HB2 ALA A 587 -15.302 -0.556 2.607 1.00 0.00 H ATOM 785 HB3 ALA A 587 -15.055 0.346 1.119 1.00 0.00 H ATOM 786 N GLU A 588 -17.537 1.178 0.092 1.00 0.00 N ATOM 787 CA GLU A 588 -17.851 2.069 -1.012 1.00 0.00 C ATOM 788 C GLU A 588 -16.575 2.588 -1.647 1.00 0.00 C ATOM 789 O GLU A 588 -15.493 2.442 -1.077 1.00 0.00 O ATOM 790 CB GLU A 588 -18.710 3.248 -0.549 1.00 0.00 C ATOM 791 CG GLU A 588 -20.181 2.915 -0.330 1.00 0.00 C ATOM 792 CD GLU A 588 -20.397 1.675 0.512 1.00 0.00 C ATOM 793 OE1 GLU A 588 -20.143 1.722 1.732 1.00 0.00 O ATOM 794 OE2 GLU A 588 -20.812 0.640 -0.053 1.00 0.00 O ATOM 795 H GLU A 588 -17.612 1.508 1.012 1.00 0.00 H ATOM 796 HA GLU A 588 -18.398 1.502 -1.749 1.00 0.00 H ATOM 797 HB2 GLU A 588 -18.307 3.626 0.372 1.00 0.00 H ATOM 798 HB3 GLU A 588 -18.651 4.026 -1.297 1.00 0.00 H ATOM 799 HG2 GLU A 588 -20.652 3.750 0.166 1.00 0.00 H ATOM 800 HG3 GLU A 588 -20.648 2.763 -1.292 1.00 0.00 H ATOM 801 N LYS A 589 -16.702 3.210 -2.803 1.00 0.00 N ATOM 802 CA LYS A 589 -15.541 3.647 -3.565 1.00 0.00 C ATOM 803 C LYS A 589 -14.648 4.572 -2.745 1.00 0.00 C ATOM 804 O LYS A 589 -13.430 4.389 -2.687 1.00 0.00 O ATOM 805 CB LYS A 589 -15.991 4.357 -4.845 1.00 0.00 C ATOM 806 CG LYS A 589 -17.058 5.418 -4.629 1.00 0.00 C ATOM 807 CD LYS A 589 -17.463 6.083 -5.932 1.00 0.00 C ATOM 808 CE LYS A 589 -18.200 5.112 -6.837 1.00 0.00 C ATOM 809 NZ LYS A 589 -18.680 5.769 -8.081 1.00 0.00 N ATOM 810 H LYS A 589 -17.606 3.379 -3.154 1.00 0.00 H ATOM 811 HA LYS A 589 -14.975 2.769 -3.835 1.00 0.00 H ATOM 812 HB2 LYS A 589 -15.138 4.840 -5.280 1.00 0.00 H ATOM 813 HB3 LYS A 589 -16.374 3.623 -5.537 1.00 0.00 H ATOM 814 HG2 LYS A 589 -17.926 4.950 -4.199 1.00 0.00 H ATOM 815 HG3 LYS A 589 -16.679 6.170 -3.952 1.00 0.00 H ATOM 816 HD2 LYS A 589 -18.110 6.920 -5.714 1.00 0.00 H ATOM 817 HD3 LYS A 589 -16.576 6.431 -6.440 1.00 0.00 H ATOM 818 HE2 LYS A 589 -17.530 4.308 -7.101 1.00 0.00 H ATOM 819 HE3 LYS A 589 -19.046 4.714 -6.296 1.00 0.00 H ATOM 820 HZ1 LYS A 589 -19.244 5.100 -8.647 1.00 0.00 H ATOM 821 HZ2 LYS A 589 -17.868 6.093 -8.652 1.00 0.00 H ATOM 822 HZ3 LYS A 589 -19.274 6.595 -7.847 1.00 0.00 H ATOM 823 N ASP A 590 -15.267 5.533 -2.079 1.00 0.00 N ATOM 824 CA ASP A 590 -14.537 6.525 -1.303 1.00 0.00 C ATOM 825 C ASP A 590 -13.846 5.910 -0.086 1.00 0.00 C ATOM 826 O ASP A 590 -12.839 6.445 0.384 1.00 0.00 O ATOM 827 CB ASP A 590 -15.452 7.685 -0.894 1.00 0.00 C ATOM 828 CG ASP A 590 -16.559 7.284 0.059 1.00 0.00 C ATOM 829 OD1 ASP A 590 -17.413 6.459 -0.326 1.00 0.00 O ATOM 830 OD2 ASP A 590 -16.587 7.805 1.192 1.00 0.00 O ATOM 831 H ASP A 590 -16.245 5.580 -2.115 1.00 0.00 H ATOM 832 HA ASP A 590 -13.767 6.919 -1.952 1.00 0.00 H ATOM 833 HB2 ASP A 590 -14.855 8.444 -0.413 1.00 0.00 H ATOM 834 HB3 ASP A 590 -15.904 8.101 -1.783 1.00 0.00 H ATOM 835 N GLU A 591 -14.360 4.786 0.421 1.00 0.00 N ATOM 836 CA GLU A 591 -13.684 4.083 1.509 1.00 0.00 C ATOM 837 C GLU A 591 -12.311 3.638 1.046 1.00 0.00 C ATOM 838 O GLU A 591 -11.307 3.840 1.739 1.00 0.00 O ATOM 839 CB GLU A 591 -14.470 2.859 1.995 1.00 0.00 C ATOM 840 CG GLU A 591 -15.775 3.194 2.685 1.00 0.00 C ATOM 841 CD GLU A 591 -15.600 4.260 3.745 1.00 0.00 C ATOM 842 OE1 GLU A 591 -15.033 3.952 4.811 1.00 0.00 O ATOM 843 OE2 GLU A 591 -16.015 5.413 3.515 1.00 0.00 O ATOM 844 H GLU A 591 -15.200 4.427 0.057 1.00 0.00 H ATOM 845 HA GLU A 591 -13.567 4.779 2.329 1.00 0.00 H ATOM 846 HB2 GLU A 591 -14.691 2.224 1.150 1.00 0.00 H ATOM 847 HB3 GLU A 591 -13.854 2.312 2.691 1.00 0.00 H ATOM 848 HG2 GLU A 591 -16.481 3.538 1.950 1.00 0.00 H ATOM 849 HG3 GLU A 591 -16.157 2.300 3.157 1.00 0.00 H ATOM 850 N PHE A 592 -12.279 3.046 -0.138 1.00 0.00 N ATOM 851 CA PHE A 592 -11.033 2.628 -0.747 1.00 0.00 C ATOM 852 C PHE A 592 -10.176 3.839 -1.060 1.00 0.00 C ATOM 853 O PHE A 592 -9.003 3.863 -0.743 1.00 0.00 O ATOM 854 CB PHE A 592 -11.288 1.830 -2.025 1.00 0.00 C ATOM 855 CG PHE A 592 -12.043 0.560 -1.799 1.00 0.00 C ATOM 856 CD1 PHE A 592 -11.385 -0.564 -1.353 1.00 0.00 C ATOM 857 CD2 PHE A 592 -13.405 0.490 -2.027 1.00 0.00 C ATOM 858 CE1 PHE A 592 -12.066 -1.744 -1.131 1.00 0.00 C ATOM 859 CE2 PHE A 592 -14.095 -0.686 -1.812 1.00 0.00 C ATOM 860 CZ PHE A 592 -13.426 -1.805 -1.363 1.00 0.00 C ATOM 861 H PHE A 592 -13.122 2.892 -0.618 1.00 0.00 H ATOM 862 HA PHE A 592 -10.509 2.004 -0.040 1.00 0.00 H ATOM 863 HB2 PHE A 592 -11.853 2.435 -2.712 1.00 0.00 H ATOM 864 HB3 PHE A 592 -10.339 1.577 -2.476 1.00 0.00 H ATOM 865 HD1 PHE A 592 -10.324 -0.511 -1.181 1.00 0.00 H ATOM 866 HD2 PHE A 592 -13.931 1.367 -2.380 1.00 0.00 H ATOM 867 HE1 PHE A 592 -11.536 -2.621 -0.785 1.00 0.00 H ATOM 868 HE2 PHE A 592 -15.159 -0.729 -1.994 1.00 0.00 H ATOM 869 HZ PHE A 592 -13.965 -2.724 -1.193 1.00 0.00 H ATOM 870 N GLU A 593 -10.788 4.867 -1.627 1.00 0.00 N ATOM 871 CA GLU A 593 -10.059 6.058 -2.044 1.00 0.00 C ATOM 872 C GLU A 593 -9.327 6.703 -0.867 1.00 0.00 C ATOM 873 O GLU A 593 -8.198 7.177 -1.009 1.00 0.00 O ATOM 874 CB GLU A 593 -11.026 7.051 -2.682 1.00 0.00 C ATOM 875 CG GLU A 593 -11.488 6.627 -4.064 1.00 0.00 C ATOM 876 CD GLU A 593 -10.363 6.681 -5.079 1.00 0.00 C ATOM 877 OE1 GLU A 593 -9.593 5.706 -5.182 1.00 0.00 O ATOM 878 OE2 GLU A 593 -10.238 7.712 -5.777 1.00 0.00 O ATOM 879 H GLU A 593 -11.758 4.819 -1.786 1.00 0.00 H ATOM 880 HA GLU A 593 -9.330 5.758 -2.781 1.00 0.00 H ATOM 881 HB2 GLU A 593 -11.894 7.149 -2.047 1.00 0.00 H ATOM 882 HB3 GLU A 593 -10.539 8.010 -2.765 1.00 0.00 H ATOM 883 HG2 GLU A 593 -11.864 5.610 -4.014 1.00 0.00 H ATOM 884 HG3 GLU A 593 -12.279 7.288 -4.386 1.00 0.00 H ATOM 885 N HIS A 594 -9.957 6.698 0.296 1.00 0.00 N ATOM 886 CA HIS A 594 -9.322 7.204 1.503 1.00 0.00 C ATOM 887 C HIS A 594 -8.224 6.240 1.968 1.00 0.00 C ATOM 888 O HIS A 594 -7.187 6.666 2.470 1.00 0.00 O ATOM 889 CB HIS A 594 -10.386 7.468 2.593 1.00 0.00 C ATOM 890 CG HIS A 594 -10.241 6.673 3.865 1.00 0.00 C ATOM 891 ND1 HIS A 594 -10.844 5.449 4.056 1.00 0.00 N ATOM 892 CD2 HIS A 594 -9.578 6.946 5.015 1.00 0.00 C ATOM 893 CE1 HIS A 594 -10.562 5.007 5.268 1.00 0.00 C ATOM 894 NE2 HIS A 594 -9.795 5.894 5.871 1.00 0.00 N ATOM 895 H HIS A 594 -10.879 6.357 0.340 1.00 0.00 H ATOM 896 HA HIS A 594 -8.844 8.143 1.239 1.00 0.00 H ATOM 897 HB2 HIS A 594 -10.351 8.512 2.864 1.00 0.00 H ATOM 898 HB3 HIS A 594 -11.362 7.248 2.181 1.00 0.00 H ATOM 899 HD1 HIS A 594 -11.393 4.970 3.398 1.00 0.00 H ATOM 900 HD2 HIS A 594 -8.987 7.829 5.221 1.00 0.00 H ATOM 901 HE1 HIS A 594 -10.902 4.074 5.694 1.00 0.00 H ATOM 902 HE2 HIS A 594 -9.270 5.712 6.687 1.00 0.00 H ATOM 903 N LYS A 595 -8.457 4.938 1.803 1.00 0.00 N ATOM 904 CA LYS A 595 -7.441 3.944 2.109 1.00 0.00 C ATOM 905 C LYS A 595 -6.253 4.117 1.176 1.00 0.00 C ATOM 906 O LYS A 595 -5.100 3.937 1.573 1.00 0.00 O ATOM 907 CB LYS A 595 -7.988 2.529 1.953 1.00 0.00 C ATOM 908 CG LYS A 595 -7.103 1.491 2.620 1.00 0.00 C ATOM 909 CD LYS A 595 -6.922 1.798 4.095 1.00 0.00 C ATOM 910 CE LYS A 595 -8.222 1.658 4.862 1.00 0.00 C ATOM 911 NZ LYS A 595 -8.079 2.075 6.280 1.00 0.00 N ATOM 912 H LYS A 595 -9.324 4.641 1.464 1.00 0.00 H ATOM 913 HA LYS A 595 -7.117 4.090 3.131 1.00 0.00 H ATOM 914 HB2 LYS A 595 -8.976 2.479 2.381 1.00 0.00 H ATOM 915 HB3 LYS A 595 -8.049 2.295 0.902 1.00 0.00 H ATOM 916 HG2 LYS A 595 -7.548 0.514 2.511 1.00 0.00 H ATOM 917 HG3 LYS A 595 -6.135 1.499 2.141 1.00 0.00 H ATOM 918 HD2 LYS A 595 -6.198 1.122 4.511 1.00 0.00 H ATOM 919 HD3 LYS A 595 -6.572 2.816 4.191 1.00 0.00 H ATOM 920 HE2 LYS A 595 -8.966 2.275 4.390 1.00 0.00 H ATOM 921 HE3 LYS A 595 -8.535 0.628 4.826 1.00 0.00 H ATOM 922 HZ1 LYS A 595 -7.445 1.426 6.789 1.00 0.00 H ATOM 923 HZ2 LYS A 595 -9.011 2.066 6.750 1.00 0.00 H ATOM 924 HZ3 LYS A 595 -7.687 3.044 6.330 1.00 0.00 H ATOM 925 N ARG A 596 -6.556 4.458 -0.073 1.00 0.00 N ATOM 926 CA ARG A 596 -5.537 4.721 -1.070 1.00 0.00 C ATOM 927 C ARG A 596 -4.664 5.861 -0.597 1.00 0.00 C ATOM 928 O ARG A 596 -3.456 5.825 -0.763 1.00 0.00 O ATOM 929 CB ARG A 596 -6.175 5.056 -2.426 1.00 0.00 C ATOM 930 CG ARG A 596 -5.207 4.977 -3.598 1.00 0.00 C ATOM 931 CD ARG A 596 -5.931 4.692 -4.912 1.00 0.00 C ATOM 932 NE ARG A 596 -6.871 5.751 -5.287 1.00 0.00 N ATOM 933 CZ ARG A 596 -6.549 6.822 -6.015 1.00 0.00 C ATOM 934 NH1 ARG A 596 -5.292 7.035 -6.394 1.00 0.00 N ATOM 935 NH2 ARG A 596 -7.491 7.687 -6.363 1.00 0.00 N ATOM 936 H ARG A 596 -7.505 4.519 -0.332 1.00 0.00 H ATOM 937 HA ARG A 596 -4.934 3.829 -1.174 1.00 0.00 H ATOM 938 HB2 ARG A 596 -6.985 4.365 -2.610 1.00 0.00 H ATOM 939 HB3 ARG A 596 -6.575 6.059 -2.385 1.00 0.00 H ATOM 940 HG2 ARG A 596 -4.684 5.917 -3.685 1.00 0.00 H ATOM 941 HG3 ARG A 596 -4.497 4.185 -3.412 1.00 0.00 H ATOM 942 HD2 ARG A 596 -5.203 4.577 -5.701 1.00 0.00 H ATOM 943 HD3 ARG A 596 -6.482 3.768 -4.804 1.00 0.00 H ATOM 944 HE ARG A 596 -7.818 5.636 -5.006 1.00 0.00 H ATOM 945 HH11 ARG A 596 -4.568 6.394 -6.138 1.00 0.00 H ATOM 946 HH12 ARG A 596 -5.067 7.844 -6.949 1.00 0.00 H ATOM 947 HH21 ARG A 596 -8.450 7.538 -6.079 1.00 0.00 H ATOM 948 HH22 ARG A 596 -7.253 8.496 -6.918 1.00 0.00 H ATOM 949 N LYS A 597 -5.291 6.858 0.025 1.00 0.00 N ATOM 950 CA LYS A 597 -4.568 7.990 0.588 1.00 0.00 C ATOM 951 C LYS A 597 -3.699 7.574 1.765 1.00 0.00 C ATOM 952 O LYS A 597 -2.577 8.046 1.905 1.00 0.00 O ATOM 953 CB LYS A 597 -5.538 9.101 0.991 1.00 0.00 C ATOM 954 CG LYS A 597 -6.271 9.676 -0.196 1.00 0.00 C ATOM 955 CD LYS A 597 -5.299 9.895 -1.327 1.00 0.00 C ATOM 956 CE LYS A 597 -5.950 10.502 -2.541 1.00 0.00 C ATOM 957 NZ LYS A 597 -4.933 10.953 -3.529 1.00 0.00 N ATOM 958 H LYS A 597 -6.273 6.843 0.086 1.00 0.00 H ATOM 959 HA LYS A 597 -3.924 8.368 -0.184 1.00 0.00 H ATOM 960 HB2 LYS A 597 -6.265 8.703 1.673 1.00 0.00 H ATOM 961 HB3 LYS A 597 -4.989 9.895 1.473 1.00 0.00 H ATOM 962 HG2 LYS A 597 -7.031 8.973 -0.509 1.00 0.00 H ATOM 963 HG3 LYS A 597 -6.723 10.617 0.079 1.00 0.00 H ATOM 964 HD2 LYS A 597 -4.504 10.544 -0.993 1.00 0.00 H ATOM 965 HD3 LYS A 597 -4.896 8.935 -1.598 1.00 0.00 H ATOM 966 HE2 LYS A 597 -6.584 9.759 -3.001 1.00 0.00 H ATOM 967 HE3 LYS A 597 -6.544 11.344 -2.226 1.00 0.00 H ATOM 968 HZ1 LYS A 597 -5.355 10.994 -4.484 1.00 0.00 H ATOM 969 HZ2 LYS A 597 -4.120 10.295 -3.542 1.00 0.00 H ATOM 970 HZ3 LYS A 597 -4.587 11.907 -3.278 1.00 0.00 H ATOM 971 N GLU A 598 -4.211 6.685 2.601 1.00 0.00 N ATOM 972 CA GLU A 598 -3.431 6.152 3.710 1.00 0.00 C ATOM 973 C GLU A 598 -2.185 5.438 3.192 1.00 0.00 C ATOM 974 O GLU A 598 -1.058 5.723 3.611 1.00 0.00 O ATOM 975 CB GLU A 598 -4.262 5.168 4.522 1.00 0.00 C ATOM 976 CG GLU A 598 -5.322 5.811 5.385 1.00 0.00 C ATOM 977 CD GLU A 598 -6.166 4.775 6.094 1.00 0.00 C ATOM 978 OE1 GLU A 598 -5.653 4.128 7.029 1.00 0.00 O ATOM 979 OE2 GLU A 598 -7.330 4.582 5.705 1.00 0.00 O ATOM 980 H GLU A 598 -5.139 6.389 2.476 1.00 0.00 H ATOM 981 HA GLU A 598 -3.140 6.974 4.343 1.00 0.00 H ATOM 982 HB2 GLU A 598 -4.751 4.487 3.843 1.00 0.00 H ATOM 983 HB3 GLU A 598 -3.599 4.606 5.163 1.00 0.00 H ATOM 984 HG2 GLU A 598 -4.841 6.433 6.127 1.00 0.00 H ATOM 985 HG3 GLU A 598 -5.957 6.417 4.761 1.00 0.00 H ATOM 986 N LEU A 599 -2.410 4.505 2.278 1.00 0.00 N ATOM 987 CA LEU A 599 -1.334 3.735 1.676 1.00 0.00 C ATOM 988 C LEU A 599 -0.394 4.685 0.928 1.00 0.00 C ATOM 989 O LEU A 599 0.822 4.561 1.003 1.00 0.00 O ATOM 990 CB LEU A 599 -1.939 2.678 0.734 1.00 0.00 C ATOM 991 CG LEU A 599 -1.035 1.505 0.337 1.00 0.00 C ATOM 992 CD1 LEU A 599 0.058 1.951 -0.613 1.00 0.00 C ATOM 993 CD2 LEU A 599 -0.436 0.836 1.559 1.00 0.00 C ATOM 994 H LEU A 599 -3.336 4.335 1.990 1.00 0.00 H ATOM 995 HA LEU A 599 -0.790 3.238 2.468 1.00 0.00 H ATOM 996 HB2 LEU A 599 -2.817 2.273 1.211 1.00 0.00 H ATOM 997 HB3 LEU A 599 -2.250 3.176 -0.173 1.00 0.00 H ATOM 998 HG LEU A 599 -1.636 0.774 -0.172 1.00 0.00 H ATOM 999 HD11 LEU A 599 0.807 1.176 -0.692 1.00 0.00 H ATOM 1000 HD12 LEU A 599 0.511 2.859 -0.242 1.00 0.00 H ATOM 1001 HD13 LEU A 599 -0.369 2.137 -1.587 1.00 0.00 H ATOM 1002 HD21 LEU A 599 -1.210 0.669 2.294 1.00 0.00 H ATOM 1003 HD22 LEU A 599 0.331 1.463 1.977 1.00 0.00 H ATOM 1004 HD23 LEU A 599 -0.007 -0.112 1.273 1.00 0.00 H ATOM 1005 N GLU A 600 -0.989 5.655 0.251 1.00 0.00 N ATOM 1006 CA GLU A 600 -0.258 6.694 -0.474 1.00 0.00 C ATOM 1007 C GLU A 600 0.714 7.419 0.451 1.00 0.00 C ATOM 1008 O GLU A 600 1.870 7.616 0.104 1.00 0.00 O ATOM 1009 CB GLU A 600 -1.270 7.691 -1.059 1.00 0.00 C ATOM 1010 CG GLU A 600 -0.691 8.766 -1.965 1.00 0.00 C ATOM 1011 CD GLU A 600 -1.735 9.804 -2.351 1.00 0.00 C ATOM 1012 OE1 GLU A 600 -2.573 9.524 -3.239 1.00 0.00 O ATOM 1013 OE2 GLU A 600 -1.735 10.900 -1.752 1.00 0.00 O ATOM 1014 H GLU A 600 -1.968 5.667 0.217 1.00 0.00 H ATOM 1015 HA GLU A 600 0.297 6.225 -1.278 1.00 0.00 H ATOM 1016 HB2 GLU A 600 -2.003 7.141 -1.628 1.00 0.00 H ATOM 1017 HB3 GLU A 600 -1.772 8.184 -0.237 1.00 0.00 H ATOM 1018 HG2 GLU A 600 0.117 9.262 -1.445 1.00 0.00 H ATOM 1019 HG3 GLU A 600 -0.313 8.301 -2.863 1.00 0.00 H ATOM 1020 N GLN A 601 0.249 7.800 1.634 1.00 0.00 N ATOM 1021 CA GLN A 601 1.088 8.513 2.588 1.00 0.00 C ATOM 1022 C GLN A 601 2.221 7.636 3.127 1.00 0.00 C ATOM 1023 O GLN A 601 3.276 8.151 3.488 1.00 0.00 O ATOM 1024 CB GLN A 601 0.257 9.035 3.755 1.00 0.00 C ATOM 1025 CG GLN A 601 -0.865 9.972 3.345 1.00 0.00 C ATOM 1026 CD GLN A 601 -1.697 10.425 4.526 1.00 0.00 C ATOM 1027 OE1 GLN A 601 -1.207 10.512 5.650 1.00 0.00 O ATOM 1028 NE2 GLN A 601 -2.961 10.726 4.281 1.00 0.00 N ATOM 1029 H GLN A 601 -0.689 7.619 1.865 1.00 0.00 H ATOM 1030 HA GLN A 601 1.525 9.356 2.073 1.00 0.00 H ATOM 1031 HB2 GLN A 601 -0.175 8.196 4.280 1.00 0.00 H ATOM 1032 HB3 GLN A 601 0.912 9.571 4.429 1.00 0.00 H ATOM 1033 HG2 GLN A 601 -0.438 10.836 2.864 1.00 0.00 H ATOM 1034 HG3 GLN A 601 -1.511 9.458 2.649 1.00 0.00 H ATOM 1035 HE21 GLN A 601 -3.290 10.639 3.358 1.00 0.00 H ATOM 1036 HE22 GLN A 601 -3.518 11.032 5.028 1.00 0.00 H ATOM 1037 N VAL A 602 2.002 6.325 3.209 1.00 0.00 N ATOM 1038 CA VAL A 602 3.046 5.426 3.706 1.00 0.00 C ATOM 1039 C VAL A 602 4.122 5.201 2.639 1.00 0.00 C ATOM 1040 O VAL A 602 5.313 5.169 2.945 1.00 0.00 O ATOM 1041 CB VAL A 602 2.476 4.064 4.185 1.00 0.00 C ATOM 1042 CG1 VAL A 602 2.315 3.083 3.040 1.00 0.00 C ATOM 1043 CG2 VAL A 602 3.358 3.459 5.265 1.00 0.00 C ATOM 1044 H VAL A 602 1.126 5.960 2.945 1.00 0.00 H ATOM 1045 HA VAL A 602 3.507 5.908 4.555 1.00 0.00 H ATOM 1046 HB VAL A 602 1.501 4.238 4.612 1.00 0.00 H ATOM 1047 HG11 VAL A 602 1.892 3.591 2.185 1.00 0.00 H ATOM 1048 HG12 VAL A 602 1.649 2.287 3.345 1.00 0.00 H ATOM 1049 HG13 VAL A 602 3.282 2.670 2.780 1.00 0.00 H ATOM 1050 HG21 VAL A 602 4.368 3.368 4.896 1.00 0.00 H ATOM 1051 HG22 VAL A 602 2.982 2.476 5.524 1.00 0.00 H ATOM 1052 HG23 VAL A 602 3.346 4.093 6.139 1.00 0.00 H ATOM 1053 N CYS A 603 3.694 5.049 1.388 1.00 0.00 N ATOM 1054 CA CYS A 603 4.609 4.795 0.280 1.00 0.00 C ATOM 1055 C CYS A 603 5.221 6.092 -0.245 1.00 0.00 C ATOM 1056 O CYS A 603 6.307 6.080 -0.806 1.00 0.00 O ATOM 1057 CB CYS A 603 3.894 4.052 -0.850 1.00 0.00 C ATOM 1058 SG CYS A 603 2.400 4.861 -1.455 1.00 0.00 S ATOM 1059 H CYS A 603 2.723 5.094 1.207 1.00 0.00 H ATOM 1060 HA CYS A 603 5.411 4.161 0.655 1.00 0.00 H ATOM 1061 HB2 CYS A 603 4.564 3.968 -1.689 1.00 0.00 H ATOM 1062 HB3 CYS A 603 3.625 3.058 -0.508 1.00 0.00 H ATOM 1063 HG CYS A 603 2.307 4.626 -2.757 1.00 0.00 H ATOM 1064 N ASN A 604 4.515 7.204 -0.069 1.00 0.00 N ATOM 1065 CA ASN A 604 4.946 8.512 -0.587 1.00 0.00 C ATOM 1066 C ASN A 604 6.408 8.844 -0.230 1.00 0.00 C ATOM 1067 O ASN A 604 7.192 9.156 -1.127 1.00 0.00 O ATOM 1068 CB ASN A 604 4.017 9.618 -0.063 1.00 0.00 C ATOM 1069 CG ASN A 604 4.399 11.005 -0.541 1.00 0.00 C ATOM 1070 OD1 ASN A 604 4.812 11.197 -1.686 1.00 0.00 O ATOM 1071 ND2 ASN A 604 4.289 11.981 0.350 1.00 0.00 N ATOM 1072 H ASN A 604 3.654 7.148 0.407 1.00 0.00 H ATOM 1073 HA ASN A 604 4.864 8.475 -1.666 1.00 0.00 H ATOM 1074 HB2 ASN A 604 3.011 9.414 -0.396 1.00 0.00 H ATOM 1075 HB3 ASN A 604 4.035 9.615 1.015 1.00 0.00 H ATOM 1076 HD21 ASN A 604 3.978 11.751 1.260 1.00 0.00 H ATOM 1077 HD22 ASN A 604 4.518 12.897 0.069 1.00 0.00 H ATOM 1078 N PRO A 605 6.820 8.768 1.059 1.00 0.00 N ATOM 1079 CA PRO A 605 8.205 9.071 1.463 1.00 0.00 C ATOM 1080 C PRO A 605 9.217 8.148 0.796 1.00 0.00 C ATOM 1081 O PRO A 605 10.381 8.505 0.598 1.00 0.00 O ATOM 1082 CB PRO A 605 8.197 8.846 2.977 1.00 0.00 C ATOM 1083 CG PRO A 605 6.772 9.005 3.357 1.00 0.00 C ATOM 1084 CD PRO A 605 6.003 8.395 2.229 1.00 0.00 C ATOM 1085 HA PRO A 605 8.458 10.092 1.256 1.00 0.00 H ATOM 1086 HB2 PRO A 605 8.561 7.852 3.199 1.00 0.00 H ATOM 1087 HB3 PRO A 605 8.819 9.583 3.459 1.00 0.00 H ATOM 1088 HG2 PRO A 605 6.576 8.482 4.278 1.00 0.00 H ATOM 1089 HG3 PRO A 605 6.530 10.052 3.450 1.00 0.00 H ATOM 1090 HD2 PRO A 605 5.951 7.321 2.339 1.00 0.00 H ATOM 1091 HD3 PRO A 605 5.017 8.822 2.167 1.00 0.00 H ATOM 1092 N ILE A 606 8.749 6.967 0.435 1.00 0.00 N ATOM 1093 CA ILE A 606 9.588 5.948 -0.159 1.00 0.00 C ATOM 1094 C ILE A 606 9.607 6.098 -1.686 1.00 0.00 C ATOM 1095 O ILE A 606 10.655 5.994 -2.315 1.00 0.00 O ATOM 1096 CB ILE A 606 9.104 4.535 0.268 1.00 0.00 C ATOM 1097 CG1 ILE A 606 8.472 3.781 -0.903 1.00 0.00 C ATOM 1098 CG2 ILE A 606 8.124 4.628 1.435 1.00 0.00 C ATOM 1099 CD1 ILE A 606 7.556 2.654 -0.488 1.00 0.00 C ATOM 1100 H ILE A 606 7.797 6.773 0.571 1.00 0.00 H ATOM 1101 HA ILE A 606 10.590 6.085 0.211 1.00 0.00 H ATOM 1102 HB ILE A 606 9.964 3.983 0.612 1.00 0.00 H ATOM 1103 HG12 ILE A 606 7.895 4.474 -1.496 1.00 0.00 H ATOM 1104 HG13 ILE A 606 9.260 3.366 -1.511 1.00 0.00 H ATOM 1105 HG21 ILE A 606 7.238 5.156 1.117 1.00 0.00 H ATOM 1106 HG22 ILE A 606 8.585 5.160 2.253 1.00 0.00 H ATOM 1107 HG23 ILE A 606 7.852 3.633 1.759 1.00 0.00 H ATOM 1108 HD11 ILE A 606 6.581 3.052 -0.252 1.00 0.00 H ATOM 1109 HD12 ILE A 606 7.961 2.168 0.387 1.00 0.00 H ATOM 1110 HD13 ILE A 606 7.471 1.941 -1.295 1.00 0.00 H ATOM 1111 N ILE A 607 8.440 6.384 -2.261 1.00 0.00 N ATOM 1112 CA ILE A 607 8.286 6.547 -3.701 1.00 0.00 C ATOM 1113 C ILE A 607 8.995 7.807 -4.183 1.00 0.00 C ATOM 1114 O ILE A 607 9.547 7.838 -5.282 1.00 0.00 O ATOM 1115 CB ILE A 607 6.778 6.571 -4.086 1.00 0.00 C ATOM 1116 CG1 ILE A 607 6.350 5.215 -4.654 1.00 0.00 C ATOM 1117 CG2 ILE A 607 6.457 7.687 -5.071 1.00 0.00 C ATOM 1118 CD1 ILE A 607 6.479 4.067 -3.677 1.00 0.00 C ATOM 1119 H ILE A 607 7.644 6.474 -1.691 1.00 0.00 H ATOM 1120 HA ILE A 607 8.744 5.690 -4.183 1.00 0.00 H ATOM 1121 HB ILE A 607 6.213 6.761 -3.190 1.00 0.00 H ATOM 1122 HG12 ILE A 607 5.315 5.271 -4.962 1.00 0.00 H ATOM 1123 HG13 ILE A 607 6.962 4.987 -5.512 1.00 0.00 H ATOM 1124 HG21 ILE A 607 5.422 7.615 -5.373 1.00 0.00 H ATOM 1125 HG22 ILE A 607 7.091 7.592 -5.931 1.00 0.00 H ATOM 1126 HG23 ILE A 607 6.630 8.643 -4.600 1.00 0.00 H ATOM 1127 HD11 ILE A 607 7.504 3.990 -3.344 1.00 0.00 H ATOM 1128 HD12 ILE A 607 6.188 3.145 -4.159 1.00 0.00 H ATOM 1129 HD13 ILE A 607 5.839 4.245 -2.824 1.00 0.00 H ATOM 1130 N SER A 608 9.008 8.836 -3.346 1.00 0.00 N ATOM 1131 CA SER A 608 9.700 10.071 -3.683 1.00 0.00 C ATOM 1132 C SER A 608 11.216 9.866 -3.666 1.00 0.00 C ATOM 1133 O SER A 608 11.973 10.728 -4.105 1.00 0.00 O ATOM 1134 CB SER A 608 9.289 11.192 -2.724 1.00 0.00 C ATOM 1135 OG SER A 608 9.291 10.746 -1.378 1.00 0.00 O ATOM 1136 H SER A 608 8.537 8.765 -2.489 1.00 0.00 H ATOM 1137 HA SER A 608 9.404 10.345 -4.686 1.00 0.00 H ATOM 1138 HB2 SER A 608 9.985 12.012 -2.816 1.00 0.00 H ATOM 1139 HB3 SER A 608 8.295 11.534 -2.976 1.00 0.00 H ATOM 1140 HG SER A 608 8.468 10.273 -1.199 1.00 0.00 H ATOM 1141 N GLY A 609 11.647 8.711 -3.165 1.00 0.00 N ATOM 1142 CA GLY A 609 13.054 8.362 -3.181 1.00 0.00 C ATOM 1143 C GLY A 609 13.328 7.203 -4.117 1.00 0.00 C ATOM 1144 O GLY A 609 14.436 6.668 -4.154 1.00 0.00 O ATOM 1145 H GLY A 609 10.999 8.081 -2.785 1.00 0.00 H ATOM 1146 HA2 GLY A 609 13.628 9.219 -3.501 1.00 0.00 H ATOM 1147 HA3 GLY A 609 13.361 8.085 -2.183 1.00 0.00 H ATOM 1148 N LEU A 610 12.307 6.811 -4.866 1.00 0.00 N ATOM 1149 CA LEU A 610 12.418 5.709 -5.806 1.00 0.00 C ATOM 1150 C LEU A 610 12.261 6.217 -7.232 1.00 0.00 C ATOM 1151 O LEU A 610 13.244 6.755 -7.785 1.00 0.00 O ATOM 1152 CB LEU A 610 11.355 4.646 -5.505 1.00 0.00 C ATOM 1153 CG LEU A 610 11.586 3.829 -4.234 1.00 0.00 C ATOM 1154 CD1 LEU A 610 10.469 2.813 -4.041 1.00 0.00 C ATOM 1155 CD2 LEU A 610 12.937 3.133 -4.289 1.00 0.00 C ATOM 1156 OXT LEU A 610 11.152 6.090 -7.793 1.00 0.00 O ATOM 1157 H LEU A 610 11.450 7.282 -4.790 1.00 0.00 H ATOM 1158 HA LEU A 610 13.397 5.271 -5.694 1.00 0.00 H ATOM 1159 HB2 LEU A 610 10.402 5.145 -5.416 1.00 0.00 H ATOM 1160 HB3 LEU A 610 11.304 3.966 -6.340 1.00 0.00 H ATOM 1161 HG LEU A 610 11.586 4.495 -3.381 1.00 0.00 H ATOM 1162 HD11 LEU A 610 10.454 2.131 -4.879 1.00 0.00 H ATOM 1163 HD12 LEU A 610 9.521 3.327 -3.978 1.00 0.00 H ATOM 1164 HD13 LEU A 610 10.640 2.260 -3.130 1.00 0.00 H ATOM 1165 HD21 LEU A 610 13.076 2.547 -3.393 1.00 0.00 H ATOM 1166 HD22 LEU A 610 13.720 3.873 -4.360 1.00 0.00 H ATOM 1167 HD23 LEU A 610 12.972 2.486 -5.152 1.00 0.00 H