ATOM 12 N ALA A 538 -12.263 0.554 -7.029 1.00 0.00 N ATOM 13 CA ALA A 538 -11.376 1.030 -5.983 1.00 0.00 C ATOM 14 C ALA A 538 -10.766 -0.132 -5.205 1.00 0.00 C ATOM 15 O ALA A 538 -9.678 -0.006 -4.650 1.00 0.00 O ATOM 16 CB ALA A 538 -12.112 1.980 -5.054 1.00 0.00 C ATOM 17 H ALA A 538 -13.233 0.705 -6.942 1.00 0.00 H ATOM 18 HA ALA A 538 -10.578 1.581 -6.457 1.00 0.00 H ATOM 19 HB1 ALA A 538 -11.486 2.205 -4.202 1.00 0.00 H ATOM 20 HB2 ALA A 538 -13.028 1.522 -4.717 1.00 0.00 H ATOM 21 HB3 ALA A 538 -12.340 2.893 -5.584 1.00 0.00 H ATOM 22 N LYS A 539 -11.454 -1.271 -5.179 1.00 0.00 N ATOM 23 CA LYS A 539 -10.928 -2.454 -4.502 1.00 0.00 C ATOM 24 C LYS A 539 -9.716 -2.951 -5.277 1.00 0.00 C ATOM 25 O LYS A 539 -8.642 -3.179 -4.717 1.00 0.00 O ATOM 26 CB LYS A 539 -12.010 -3.550 -4.410 1.00 0.00 C ATOM 27 CG LYS A 539 -11.679 -4.718 -3.479 1.00 0.00 C ATOM 28 CD LYS A 539 -10.588 -5.594 -4.053 1.00 0.00 C ATOM 29 CE LYS A 539 -10.430 -6.904 -3.303 1.00 0.00 C ATOM 30 NZ LYS A 539 -10.298 -6.721 -1.841 1.00 0.00 N ATOM 31 H LYS A 539 -12.311 -1.323 -5.654 1.00 0.00 H ATOM 32 HA LYS A 539 -10.619 -2.166 -3.507 1.00 0.00 H ATOM 33 HB2 LYS A 539 -12.924 -3.104 -4.065 1.00 0.00 H ATOM 34 HB3 LYS A 539 -12.173 -3.949 -5.401 1.00 0.00 H ATOM 35 HG2 LYS A 539 -11.345 -4.328 -2.529 1.00 0.00 H ATOM 36 HG3 LYS A 539 -12.569 -5.314 -3.335 1.00 0.00 H ATOM 37 HD2 LYS A 539 -10.834 -5.807 -5.079 1.00 0.00 H ATOM 38 HD3 LYS A 539 -9.651 -5.054 -4.014 1.00 0.00 H ATOM 39 HE2 LYS A 539 -11.284 -7.531 -3.502 1.00 0.00 H ATOM 40 HE3 LYS A 539 -9.539 -7.382 -3.664 1.00 0.00 H ATOM 41 HZ1 LYS A 539 -9.451 -6.158 -1.629 1.00 0.00 H ATOM 42 HZ2 LYS A 539 -10.204 -7.654 -1.378 1.00 0.00 H ATOM 43 HZ3 LYS A 539 -11.135 -6.241 -1.459 1.00 0.00 H ATOM 44 N ASN A 540 -9.910 -3.083 -6.581 1.00 0.00 N ATOM 45 CA ASN A 540 -8.855 -3.495 -7.492 1.00 0.00 C ATOM 46 C ASN A 540 -7.712 -2.486 -7.486 1.00 0.00 C ATOM 47 O ASN A 540 -6.542 -2.865 -7.443 1.00 0.00 O ATOM 48 CB ASN A 540 -9.442 -3.669 -8.901 1.00 0.00 C ATOM 49 CG ASN A 540 -8.429 -3.490 -10.015 1.00 0.00 C ATOM 50 OD1 ASN A 540 -7.705 -4.419 -10.374 1.00 0.00 O ATOM 51 ND2 ASN A 540 -8.398 -2.296 -10.592 1.00 0.00 N ATOM 52 H ASN A 540 -10.803 -2.902 -6.944 1.00 0.00 H ATOM 53 HA ASN A 540 -8.477 -4.447 -7.151 1.00 0.00 H ATOM 54 HB2 ASN A 540 -9.862 -4.660 -8.986 1.00 0.00 H ATOM 55 HB3 ASN A 540 -10.230 -2.943 -9.040 1.00 0.00 H ATOM 56 HD21 ASN A 540 -9.020 -1.610 -10.271 1.00 0.00 H ATOM 57 HD22 ASN A 540 -7.761 -2.150 -11.320 1.00 0.00 H ATOM 58 N ALA A 541 -8.061 -1.202 -7.499 1.00 0.00 N ATOM 59 CA ALA A 541 -7.065 -0.137 -7.470 1.00 0.00 C ATOM 60 C ALA A 541 -6.248 -0.192 -6.189 1.00 0.00 C ATOM 61 O ALA A 541 -5.023 -0.182 -6.231 1.00 0.00 O ATOM 62 CB ALA A 541 -7.733 1.223 -7.606 1.00 0.00 C ATOM 63 H ALA A 541 -9.014 -0.963 -7.533 1.00 0.00 H ATOM 64 HA ALA A 541 -6.404 -0.271 -8.312 1.00 0.00 H ATOM 65 HB1 ALA A 541 -8.254 1.276 -8.551 1.00 0.00 H ATOM 66 HB2 ALA A 541 -6.980 1.999 -7.563 1.00 0.00 H ATOM 67 HB3 ALA A 541 -8.438 1.360 -6.798 1.00 0.00 H ATOM 68 N LEU A 542 -6.934 -0.282 -5.058 1.00 0.00 N ATOM 69 CA LEU A 542 -6.280 -0.267 -3.756 1.00 0.00 C ATOM 70 C LEU A 542 -5.362 -1.456 -3.567 1.00 0.00 C ATOM 71 O LEU A 542 -4.215 -1.303 -3.146 1.00 0.00 O ATOM 72 CB LEU A 542 -7.323 -0.272 -2.645 1.00 0.00 C ATOM 73 CG LEU A 542 -7.359 0.984 -1.795 1.00 0.00 C ATOM 74 CD1 LEU A 542 -6.031 1.191 -1.087 1.00 0.00 C ATOM 75 CD2 LEU A 542 -7.673 2.173 -2.663 1.00 0.00 C ATOM 76 H LEU A 542 -7.916 -0.351 -5.098 1.00 0.00 H ATOM 77 HA LEU A 542 -5.700 0.642 -3.686 1.00 0.00 H ATOM 78 HB2 LEU A 542 -8.295 -0.400 -3.097 1.00 0.00 H ATOM 79 HB3 LEU A 542 -7.128 -1.115 -1.999 1.00 0.00 H ATOM 80 HG LEU A 542 -8.135 0.895 -1.049 1.00 0.00 H ATOM 81 HD11 LEU A 542 -6.085 2.076 -0.469 1.00 0.00 H ATOM 82 HD12 LEU A 542 -5.249 1.310 -1.820 1.00 0.00 H ATOM 83 HD13 LEU A 542 -5.816 0.333 -0.467 1.00 0.00 H ATOM 84 HD21 LEU A 542 -8.523 1.949 -3.290 1.00 0.00 H ATOM 85 HD22 LEU A 542 -6.811 2.402 -3.279 1.00 0.00 H ATOM 86 HD23 LEU A 542 -7.905 3.019 -2.027 1.00 0.00 H ATOM 87 N GLU A 543 -5.864 -2.637 -3.880 1.00 0.00 N ATOM 88 CA GLU A 543 -5.124 -3.846 -3.638 1.00 0.00 C ATOM 89 C GLU A 543 -3.919 -3.911 -4.559 1.00 0.00 C ATOM 90 O GLU A 543 -2.821 -4.251 -4.130 1.00 0.00 O ATOM 91 CB GLU A 543 -6.023 -5.060 -3.828 1.00 0.00 C ATOM 92 CG GLU A 543 -5.569 -6.243 -3.005 1.00 0.00 C ATOM 93 CD GLU A 543 -6.282 -7.520 -3.380 1.00 0.00 C ATOM 94 OE1 GLU A 543 -7.410 -7.738 -2.895 1.00 0.00 O ATOM 95 OE2 GLU A 543 -5.717 -8.311 -4.165 1.00 0.00 O ATOM 96 H GLU A 543 -6.755 -2.697 -4.280 1.00 0.00 H ATOM 97 HA GLU A 543 -4.777 -3.822 -2.616 1.00 0.00 H ATOM 98 HB2 GLU A 543 -7.028 -4.800 -3.524 1.00 0.00 H ATOM 99 HB3 GLU A 543 -6.033 -5.340 -4.869 1.00 0.00 H ATOM 100 HG2 GLU A 543 -4.508 -6.365 -3.135 1.00 0.00 H ATOM 101 HG3 GLU A 543 -5.773 -6.032 -1.964 1.00 0.00 H ATOM 102 N SER A 544 -4.126 -3.544 -5.815 1.00 0.00 N ATOM 103 CA SER A 544 -3.046 -3.509 -6.781 1.00 0.00 C ATOM 104 C SER A 544 -2.029 -2.438 -6.391 1.00 0.00 C ATOM 105 O SER A 544 -0.828 -2.650 -6.498 1.00 0.00 O ATOM 106 CB SER A 544 -3.602 -3.239 -8.180 1.00 0.00 C ATOM 107 OG SER A 544 -2.597 -3.356 -9.174 1.00 0.00 O ATOM 108 H SER A 544 -5.030 -3.292 -6.100 1.00 0.00 H ATOM 109 HA SER A 544 -2.559 -4.472 -6.772 1.00 0.00 H ATOM 110 HB2 SER A 544 -4.386 -3.950 -8.396 1.00 0.00 H ATOM 111 HB3 SER A 544 -4.008 -2.239 -8.214 1.00 0.00 H ATOM 112 HG SER A 544 -1.954 -4.026 -8.900 1.00 0.00 H ATOM 113 N TYR A 545 -2.525 -1.305 -5.911 1.00 0.00 N ATOM 114 CA TYR A 545 -1.673 -0.202 -5.479 1.00 0.00 C ATOM 115 C TYR A 545 -0.811 -0.646 -4.301 1.00 0.00 C ATOM 116 O TYR A 545 0.405 -0.446 -4.295 1.00 0.00 O ATOM 117 CB TYR A 545 -2.551 0.996 -5.078 1.00 0.00 C ATOM 118 CG TYR A 545 -1.835 2.325 -5.001 1.00 0.00 C ATOM 119 CD1 TYR A 545 -0.745 2.511 -4.165 1.00 0.00 C ATOM 120 CD2 TYR A 545 -2.267 3.401 -5.764 1.00 0.00 C ATOM 121 CE1 TYR A 545 -0.097 3.725 -4.095 1.00 0.00 C ATOM 122 CE2 TYR A 545 -1.625 4.623 -5.701 1.00 0.00 C ATOM 123 CZ TYR A 545 -0.539 4.782 -4.866 1.00 0.00 C ATOM 124 OH TYR A 545 0.107 6.001 -4.804 1.00 0.00 O ATOM 125 H TYR A 545 -3.500 -1.203 -5.845 1.00 0.00 H ATOM 126 HA TYR A 545 -1.027 0.077 -6.302 1.00 0.00 H ATOM 127 HB2 TYR A 545 -3.340 1.100 -5.805 1.00 0.00 H ATOM 128 HB3 TYR A 545 -2.994 0.801 -4.110 1.00 0.00 H ATOM 129 HD1 TYR A 545 -0.399 1.682 -3.566 1.00 0.00 H ATOM 130 HD2 TYR A 545 -3.125 3.275 -6.409 1.00 0.00 H ATOM 131 HE1 TYR A 545 0.745 3.843 -3.431 1.00 0.00 H ATOM 132 HE2 TYR A 545 -1.973 5.447 -6.306 1.00 0.00 H ATOM 133 HH TYR A 545 -0.552 6.711 -4.725 1.00 0.00 H ATOM 134 N ALA A 546 -1.447 -1.263 -3.313 1.00 0.00 N ATOM 135 CA ALA A 546 -0.745 -1.737 -2.137 1.00 0.00 C ATOM 136 C ALA A 546 0.218 -2.858 -2.507 1.00 0.00 C ATOM 137 O ALA A 546 1.361 -2.883 -2.047 1.00 0.00 O ATOM 138 CB ALA A 546 -1.736 -2.193 -1.078 1.00 0.00 C ATOM 139 H ALA A 546 -2.422 -1.404 -3.380 1.00 0.00 H ATOM 140 HA ALA A 546 -0.177 -0.909 -1.738 1.00 0.00 H ATOM 141 HB1 ALA A 546 -2.581 -1.521 -1.065 1.00 0.00 H ATOM 142 HB2 ALA A 546 -1.258 -2.180 -0.109 1.00 0.00 H ATOM 143 HB3 ALA A 546 -2.073 -3.193 -1.302 1.00 0.00 H ATOM 144 N PHE A 547 -0.247 -3.772 -3.356 1.00 0.00 N ATOM 145 CA PHE A 547 0.598 -4.837 -3.882 1.00 0.00 C ATOM 146 C PHE A 547 1.816 -4.250 -4.582 1.00 0.00 C ATOM 147 O PHE A 547 2.937 -4.707 -4.384 1.00 0.00 O ATOM 148 CB PHE A 547 -0.183 -5.707 -4.867 1.00 0.00 C ATOM 149 CG PHE A 547 -0.624 -7.031 -4.310 1.00 0.00 C ATOM 150 CD1 PHE A 547 -1.698 -7.115 -3.444 1.00 0.00 C ATOM 151 CD2 PHE A 547 0.034 -8.197 -4.668 1.00 0.00 C ATOM 152 CE1 PHE A 547 -2.111 -8.336 -2.942 1.00 0.00 C ATOM 153 CE2 PHE A 547 -0.371 -9.420 -4.169 1.00 0.00 C ATOM 154 CZ PHE A 547 -1.444 -9.490 -3.305 1.00 0.00 C ATOM 155 H PHE A 547 -1.191 -3.733 -3.634 1.00 0.00 H ATOM 156 HA PHE A 547 0.919 -5.445 -3.053 1.00 0.00 H ATOM 157 HB2 PHE A 547 -1.065 -5.172 -5.175 1.00 0.00 H ATOM 158 HB3 PHE A 547 0.434 -5.900 -5.733 1.00 0.00 H ATOM 159 HD1 PHE A 547 -2.216 -6.212 -3.151 1.00 0.00 H ATOM 160 HD2 PHE A 547 0.875 -8.143 -5.344 1.00 0.00 H ATOM 161 HE1 PHE A 547 -2.952 -8.387 -2.266 1.00 0.00 H ATOM 162 HE2 PHE A 547 0.152 -10.320 -4.454 1.00 0.00 H ATOM 163 HZ PHE A 547 -1.766 -10.444 -2.915 1.00 0.00 H ATOM 164 N ASN A 548 1.577 -3.219 -5.382 1.00 0.00 N ATOM 165 CA ASN A 548 2.632 -2.554 -6.139 1.00 0.00 C ATOM 166 C ASN A 548 3.710 -1.989 -5.228 1.00 0.00 C ATOM 167 O ASN A 548 4.894 -2.219 -5.453 1.00 0.00 O ATOM 168 CB ASN A 548 2.047 -1.430 -7.002 1.00 0.00 C ATOM 169 CG ASN A 548 1.517 -1.926 -8.331 1.00 0.00 C ATOM 170 OD1 ASN A 548 1.976 -2.938 -8.857 1.00 0.00 O ATOM 171 ND2 ASN A 548 0.571 -1.196 -8.900 1.00 0.00 N ATOM 172 H ASN A 548 0.652 -2.900 -5.479 1.00 0.00 H ATOM 173 HA ASN A 548 3.084 -3.292 -6.788 1.00 0.00 H ATOM 174 HB2 ASN A 548 1.230 -0.968 -6.466 1.00 0.00 H ATOM 175 HB3 ASN A 548 2.804 -0.689 -7.188 1.00 0.00 H ATOM 176 HD21 ASN A 548 0.271 -0.378 -8.437 1.00 0.00 H ATOM 177 HD22 ASN A 548 0.201 -1.500 -9.759 1.00 0.00 H ATOM 178 N MET A 549 3.307 -1.249 -4.200 1.00 0.00 N ATOM 179 CA MET A 549 4.268 -0.644 -3.288 1.00 0.00 C ATOM 180 C MET A 549 5.018 -1.718 -2.513 1.00 0.00 C ATOM 181 O MET A 549 6.229 -1.633 -2.316 1.00 0.00 O ATOM 182 CB MET A 549 3.547 0.286 -2.324 1.00 0.00 C ATOM 183 CG MET A 549 2.682 1.334 -3.006 1.00 0.00 C ATOM 184 SD MET A 549 3.617 2.557 -3.958 1.00 0.00 S ATOM 185 CE MET A 549 3.789 1.717 -5.530 1.00 0.00 C ATOM 186 H MET A 549 2.342 -1.098 -4.053 1.00 0.00 H ATOM 187 HA MET A 549 4.972 -0.073 -3.873 1.00 0.00 H ATOM 188 HB2 MET A 549 2.913 -0.307 -1.681 1.00 0.00 H ATOM 189 HB3 MET A 549 4.280 0.792 -1.718 1.00 0.00 H ATOM 190 HG2 MET A 549 2.005 0.827 -3.677 1.00 0.00 H ATOM 191 HG3 MET A 549 2.110 1.844 -2.254 1.00 0.00 H ATOM 192 HE1 MET A 549 4.191 2.402 -6.262 1.00 0.00 H ATOM 193 HE2 MET A 549 2.821 1.361 -5.853 1.00 0.00 H ATOM 194 HE3 MET A 549 4.458 0.878 -5.418 1.00 0.00 H ATOM 195 N LYS A 550 4.275 -2.727 -2.088 1.00 0.00 N ATOM 196 CA LYS A 550 4.834 -3.871 -1.378 1.00 0.00 C ATOM 197 C LYS A 550 5.843 -4.616 -2.249 1.00 0.00 C ATOM 198 O LYS A 550 6.942 -4.934 -1.800 1.00 0.00 O ATOM 199 CB LYS A 550 3.682 -4.782 -0.923 1.00 0.00 C ATOM 200 CG LYS A 550 4.072 -6.191 -0.523 1.00 0.00 C ATOM 201 CD LYS A 550 2.964 -6.820 0.298 1.00 0.00 C ATOM 202 CE LYS A 550 3.030 -6.390 1.755 1.00 0.00 C ATOM 203 NZ LYS A 550 3.767 -7.376 2.591 1.00 0.00 N ATOM 204 H LYS A 550 3.307 -2.700 -2.252 1.00 0.00 H ATOM 205 HA LYS A 550 5.347 -3.495 -0.504 1.00 0.00 H ATOM 206 HB2 LYS A 550 3.207 -4.328 -0.070 1.00 0.00 H ATOM 207 HB3 LYS A 550 2.959 -4.849 -1.722 1.00 0.00 H ATOM 208 HG2 LYS A 550 4.233 -6.782 -1.414 1.00 0.00 H ATOM 209 HG3 LYS A 550 4.977 -6.159 0.066 1.00 0.00 H ATOM 210 HD2 LYS A 550 2.015 -6.508 -0.110 1.00 0.00 H ATOM 211 HD3 LYS A 550 3.049 -7.895 0.243 1.00 0.00 H ATOM 212 HE2 LYS A 550 3.537 -5.437 1.810 1.00 0.00 H ATOM 213 HE3 LYS A 550 2.024 -6.283 2.135 1.00 0.00 H ATOM 214 HZ1 LYS A 550 4.717 -7.557 2.194 1.00 0.00 H ATOM 215 HZ2 LYS A 550 3.241 -8.280 2.622 1.00 0.00 H ATOM 216 HZ3 LYS A 550 3.871 -7.020 3.567 1.00 0.00 H ATOM 217 N SER A 551 5.481 -4.865 -3.495 1.00 0.00 N ATOM 218 CA SER A 551 6.374 -5.498 -4.441 1.00 0.00 C ATOM 219 C SER A 551 7.577 -4.609 -4.765 1.00 0.00 C ATOM 220 O SER A 551 8.668 -5.114 -4.977 1.00 0.00 O ATOM 221 CB SER A 551 5.609 -5.840 -5.716 1.00 0.00 C ATOM 222 OG SER A 551 4.735 -6.940 -5.514 1.00 0.00 O ATOM 223 H SER A 551 4.575 -4.626 -3.793 1.00 0.00 H ATOM 224 HA SER A 551 6.735 -6.417 -3.989 1.00 0.00 H ATOM 225 HB2 SER A 551 5.021 -4.986 -6.015 1.00 0.00 H ATOM 226 HB3 SER A 551 6.304 -6.079 -6.495 1.00 0.00 H ATOM 227 HG SER A 551 5.164 -7.591 -4.937 1.00 0.00 H ATOM 228 N ALA A 552 7.369 -3.294 -4.814 1.00 0.00 N ATOM 229 CA ALA A 552 8.437 -2.364 -5.178 1.00 0.00 C ATOM 230 C ALA A 552 9.578 -2.383 -4.162 1.00 0.00 C ATOM 231 O ALA A 552 10.745 -2.422 -4.531 1.00 0.00 O ATOM 232 CB ALA A 552 7.893 -0.949 -5.330 1.00 0.00 C ATOM 233 H ALA A 552 6.478 -2.939 -4.606 1.00 0.00 H ATOM 234 HA ALA A 552 8.823 -2.671 -6.135 1.00 0.00 H ATOM 235 HB1 ALA A 552 8.678 -0.300 -5.690 1.00 0.00 H ATOM 236 HB2 ALA A 552 7.544 -0.592 -4.375 1.00 0.00 H ATOM 237 HB3 ALA A 552 7.076 -0.948 -6.036 1.00 0.00 H ATOM 238 N VAL A 553 9.238 -2.359 -2.881 1.00 0.00 N ATOM 239 CA VAL A 553 10.251 -2.337 -1.829 1.00 0.00 C ATOM 240 C VAL A 553 10.866 -3.714 -1.626 1.00 0.00 C ATOM 241 O VAL A 553 12.057 -3.843 -1.350 1.00 0.00 O ATOM 242 CB VAL A 553 9.657 -1.840 -0.503 1.00 0.00 C ATOM 243 CG1 VAL A 553 9.163 -0.423 -0.684 1.00 0.00 C ATOM 244 CG2 VAL A 553 8.527 -2.748 -0.036 1.00 0.00 C ATOM 245 H VAL A 553 8.288 -2.352 -2.637 1.00 0.00 H ATOM 246 HA VAL A 553 11.028 -1.646 -2.125 1.00 0.00 H ATOM 247 HB VAL A 553 10.433 -1.843 0.251 1.00 0.00 H ATOM 248 HG11 VAL A 553 8.288 -0.423 -1.316 1.00 0.00 H ATOM 249 HG12 VAL A 553 9.938 0.165 -1.152 1.00 0.00 H ATOM 250 HG13 VAL A 553 8.916 0.001 0.277 1.00 0.00 H ATOM 251 HG21 VAL A 553 8.198 -2.440 0.946 1.00 0.00 H ATOM 252 HG22 VAL A 553 8.882 -3.771 0.004 1.00 0.00 H ATOM 253 HG23 VAL A 553 7.704 -2.681 -0.731 1.00 0.00 H ATOM 254 N GLU A 554 10.040 -4.733 -1.773 1.00 0.00 N ATOM 255 CA GLU A 554 10.460 -6.109 -1.592 1.00 0.00 C ATOM 256 C GLU A 554 11.010 -6.707 -2.888 1.00 0.00 C ATOM 257 O GLU A 554 11.330 -7.897 -2.948 1.00 0.00 O ATOM 258 CB GLU A 554 9.273 -6.908 -1.073 1.00 0.00 C ATOM 259 CG GLU A 554 9.412 -7.302 0.388 1.00 0.00 C ATOM 260 CD GLU A 554 10.308 -8.507 0.603 1.00 0.00 C ATOM 261 OE1 GLU A 554 11.543 -8.340 0.622 1.00 0.00 O ATOM 262 OE2 GLU A 554 9.780 -9.626 0.780 1.00 0.00 O ATOM 263 H GLU A 554 9.096 -4.553 -1.977 1.00 0.00 H ATOM 264 HA GLU A 554 11.241 -6.120 -0.846 1.00 0.00 H ATOM 265 HB2 GLU A 554 8.379 -6.299 -1.167 1.00 0.00 H ATOM 266 HB3 GLU A 554 9.158 -7.799 -1.670 1.00 0.00 H ATOM 267 HG2 GLU A 554 9.837 -6.466 0.923 1.00 0.00 H ATOM 268 HG3 GLU A 554 8.431 -7.510 0.784 1.00 0.00 H ATOM 269 N ASP A 555 11.101 -5.880 -3.920 1.00 0.00 N ATOM 270 CA ASP A 555 11.639 -6.306 -5.209 1.00 0.00 C ATOM 271 C ASP A 555 13.129 -6.594 -5.103 1.00 0.00 C ATOM 272 O ASP A 555 13.885 -5.829 -4.506 1.00 0.00 O ATOM 273 CB ASP A 555 11.404 -5.243 -6.281 1.00 0.00 C ATOM 274 CG ASP A 555 11.946 -5.657 -7.631 1.00 0.00 C ATOM 275 OD1 ASP A 555 11.339 -6.526 -8.286 1.00 0.00 O ATOM 276 OD2 ASP A 555 12.996 -5.126 -8.040 1.00 0.00 O ATOM 277 H ASP A 555 10.788 -4.960 -3.816 1.00 0.00 H ATOM 278 HA ASP A 555 11.129 -7.214 -5.497 1.00 0.00 H ATOM 279 HB2 ASP A 555 10.345 -5.060 -6.377 1.00 0.00 H ATOM 280 HB3 ASP A 555 11.897 -4.332 -5.981 1.00 0.00 H ATOM 281 N GLU A 556 13.542 -7.697 -5.700 1.00 0.00 N ATOM 282 CA GLU A 556 14.921 -8.155 -5.631 1.00 0.00 C ATOM 283 C GLU A 556 15.877 -7.254 -6.415 1.00 0.00 C ATOM 284 O GLU A 556 17.096 -7.411 -6.327 1.00 0.00 O ATOM 285 CB GLU A 556 15.025 -9.593 -6.134 1.00 0.00 C ATOM 286 CG GLU A 556 14.164 -10.570 -5.345 1.00 0.00 C ATOM 287 CD GLU A 556 12.801 -10.807 -5.970 1.00 0.00 C ATOM 288 OE1 GLU A 556 12.024 -9.843 -6.121 1.00 0.00 O ATOM 289 OE2 GLU A 556 12.508 -11.969 -6.323 1.00 0.00 O ATOM 290 H GLU A 556 12.884 -8.243 -6.192 1.00 0.00 H ATOM 291 HA GLU A 556 15.214 -8.137 -4.592 1.00 0.00 H ATOM 292 HB2 GLU A 556 14.717 -9.626 -7.169 1.00 0.00 H ATOM 293 HB3 GLU A 556 16.051 -9.908 -6.062 1.00 0.00 H ATOM 294 HG2 GLU A 556 14.682 -11.516 -5.282 1.00 0.00 H ATOM 295 HG3 GLU A 556 14.022 -10.175 -4.349 1.00 0.00 H ATOM 296 N GLY A 557 15.332 -6.330 -7.185 1.00 0.00 N ATOM 297 CA GLY A 557 16.164 -5.375 -7.889 1.00 0.00 C ATOM 298 C GLY A 557 16.177 -4.025 -7.209 1.00 0.00 C ATOM 299 O GLY A 557 17.148 -3.271 -7.312 1.00 0.00 O ATOM 300 H GLY A 557 14.353 -6.290 -7.278 1.00 0.00 H ATOM 301 HA2 GLY A 557 17.174 -5.758 -7.929 1.00 0.00 H ATOM 302 HA3 GLY A 557 15.792 -5.257 -8.896 1.00 0.00 H ATOM 303 N LEU A 558 15.094 -3.720 -6.514 1.00 0.00 N ATOM 304 CA LEU A 558 14.967 -2.459 -5.802 1.00 0.00 C ATOM 305 C LEU A 558 15.452 -2.580 -4.365 1.00 0.00 C ATOM 306 O LEU A 558 15.615 -1.576 -3.672 1.00 0.00 O ATOM 307 CB LEU A 558 13.522 -1.972 -5.843 1.00 0.00 C ATOM 308 CG LEU A 558 13.150 -1.169 -7.090 1.00 0.00 C ATOM 309 CD1 LEU A 558 11.684 -1.373 -7.440 1.00 0.00 C ATOM 310 CD2 LEU A 558 13.431 0.307 -6.864 1.00 0.00 C ATOM 311 H LEU A 558 14.348 -4.362 -6.487 1.00 0.00 H ATOM 312 HA LEU A 558 15.589 -1.737 -6.310 1.00 0.00 H ATOM 313 HB2 LEU A 558 12.873 -2.834 -5.787 1.00 0.00 H ATOM 314 HB3 LEU A 558 13.347 -1.352 -4.977 1.00 0.00 H ATOM 315 HG LEU A 558 13.753 -1.504 -7.926 1.00 0.00 H ATOM 316 HD11 LEU A 558 11.069 -1.016 -6.627 1.00 0.00 H ATOM 317 HD12 LEU A 558 11.494 -2.424 -7.600 1.00 0.00 H ATOM 318 HD13 LEU A 558 11.448 -0.823 -8.339 1.00 0.00 H ATOM 319 HD21 LEU A 558 13.197 0.860 -7.762 1.00 0.00 H ATOM 320 HD22 LEU A 558 14.476 0.446 -6.616 1.00 0.00 H ATOM 321 HD23 LEU A 558 12.817 0.666 -6.052 1.00 0.00 H ATOM 322 N LYS A 559 15.685 -3.803 -3.913 1.00 0.00 N ATOM 323 CA LYS A 559 16.286 -4.003 -2.610 1.00 0.00 C ATOM 324 C LYS A 559 17.700 -3.439 -2.620 1.00 0.00 C ATOM 325 O LYS A 559 18.500 -3.751 -3.500 1.00 0.00 O ATOM 326 CB LYS A 559 16.291 -5.483 -2.207 1.00 0.00 C ATOM 327 CG LYS A 559 17.020 -6.407 -3.173 1.00 0.00 C ATOM 328 CD LYS A 559 17.173 -7.798 -2.579 1.00 0.00 C ATOM 329 CE LYS A 559 17.860 -8.753 -3.540 1.00 0.00 C ATOM 330 NZ LYS A 559 18.017 -10.107 -2.947 1.00 0.00 N ATOM 331 H LYS A 559 15.435 -4.580 -4.457 1.00 0.00 H ATOM 332 HA LYS A 559 15.699 -3.444 -1.896 1.00 0.00 H ATOM 333 HB2 LYS A 559 16.761 -5.572 -1.239 1.00 0.00 H ATOM 334 HB3 LYS A 559 15.266 -5.819 -2.128 1.00 0.00 H ATOM 335 HG2 LYS A 559 16.453 -6.479 -4.090 1.00 0.00 H ATOM 336 HG3 LYS A 559 18.001 -6.003 -3.383 1.00 0.00 H ATOM 337 HD2 LYS A 559 17.762 -7.730 -1.678 1.00 0.00 H ATOM 338 HD3 LYS A 559 16.193 -8.185 -2.341 1.00 0.00 H ATOM 339 HE2 LYS A 559 17.267 -8.828 -4.439 1.00 0.00 H ATOM 340 HE3 LYS A 559 18.836 -8.359 -3.783 1.00 0.00 H ATOM 341 HZ1 LYS A 559 18.726 -10.081 -2.180 1.00 0.00 H ATOM 342 HZ2 LYS A 559 18.332 -10.786 -3.675 1.00 0.00 H ATOM 343 HZ3 LYS A 559 17.107 -10.434 -2.553 1.00 0.00 H ATOM 344 N GLY A 560 17.993 -2.590 -1.654 1.00 0.00 N ATOM 345 CA GLY A 560 19.247 -1.871 -1.657 1.00 0.00 C ATOM 346 C GLY A 560 19.061 -0.432 -2.093 1.00 0.00 C ATOM 347 O GLY A 560 19.828 0.447 -1.703 1.00 0.00 O ATOM 348 H GLY A 560 17.356 -2.461 -0.917 1.00 0.00 H ATOM 349 HA2 GLY A 560 19.665 -1.890 -0.661 1.00 0.00 H ATOM 350 HA3 GLY A 560 19.932 -2.357 -2.336 1.00 0.00 H ATOM 351 N LYS A 561 18.031 -0.195 -2.901 1.00 0.00 N ATOM 352 CA LYS A 561 17.694 1.156 -3.330 1.00 0.00 C ATOM 353 C LYS A 561 16.945 1.876 -2.220 1.00 0.00 C ATOM 354 O LYS A 561 17.135 3.069 -1.990 1.00 0.00 O ATOM 355 CB LYS A 561 16.828 1.138 -4.585 1.00 0.00 C ATOM 356 CG LYS A 561 17.490 0.496 -5.789 1.00 0.00 C ATOM 357 CD LYS A 561 16.735 0.830 -7.053 1.00 0.00 C ATOM 358 CE LYS A 561 17.209 0.004 -8.231 1.00 0.00 C ATOM 359 NZ LYS A 561 16.603 0.469 -9.507 1.00 0.00 N ATOM 360 H LYS A 561 17.479 -0.947 -3.210 1.00 0.00 H ATOM 361 HA LYS A 561 18.613 1.681 -3.543 1.00 0.00 H ATOM 362 HB2 LYS A 561 15.921 0.592 -4.372 1.00 0.00 H ATOM 363 HB3 LYS A 561 16.567 2.154 -4.844 1.00 0.00 H ATOM 364 HG2 LYS A 561 18.499 0.867 -5.876 1.00 0.00 H ATOM 365 HG3 LYS A 561 17.508 -0.573 -5.658 1.00 0.00 H ATOM 366 HD2 LYS A 561 15.684 0.644 -6.895 1.00 0.00 H ATOM 367 HD3 LYS A 561 16.888 1.875 -7.273 1.00 0.00 H ATOM 368 HE2 LYS A 561 18.278 0.083 -8.298 1.00 0.00 H ATOM 369 HE3 LYS A 561 16.935 -1.027 -8.067 1.00 0.00 H ATOM 370 HZ1 LYS A 561 15.577 0.272 -9.516 1.00 0.00 H ATOM 371 HZ2 LYS A 561 17.045 -0.023 -10.313 1.00 0.00 H ATOM 372 HZ3 LYS A 561 16.749 1.493 -9.619 1.00 0.00 H ATOM 373 N ILE A 562 16.086 1.132 -1.535 1.00 0.00 N ATOM 374 CA ILE A 562 15.296 1.684 -0.453 1.00 0.00 C ATOM 375 C ILE A 562 15.831 1.201 0.887 1.00 0.00 C ATOM 376 O ILE A 562 16.408 0.114 0.985 1.00 0.00 O ATOM 377 CB ILE A 562 13.804 1.305 -0.593 1.00 0.00 C ATOM 378 CG1 ILE A 562 12.954 2.191 0.302 1.00 0.00 C ATOM 379 CG2 ILE A 562 13.557 -0.160 -0.259 1.00 0.00 C ATOM 380 CD1 ILE A 562 11.507 1.777 0.339 1.00 0.00 C ATOM 381 H ILE A 562 15.985 0.185 -1.764 1.00 0.00 H ATOM 382 HA ILE A 562 15.373 2.758 -0.493 1.00 0.00 H ATOM 383 HB ILE A 562 13.509 1.466 -1.613 1.00 0.00 H ATOM 384 HG12 ILE A 562 13.338 2.145 1.307 1.00 0.00 H ATOM 385 HG13 ILE A 562 13.002 3.209 -0.053 1.00 0.00 H ATOM 386 HG21 ILE A 562 12.535 -0.412 -0.507 1.00 0.00 H ATOM 387 HG22 ILE A 562 13.712 -0.315 0.799 1.00 0.00 H ATOM 388 HG23 ILE A 562 14.234 -0.782 -0.824 1.00 0.00 H ATOM 389 HD11 ILE A 562 10.956 2.450 0.980 1.00 0.00 H ATOM 390 HD12 ILE A 562 11.436 0.769 0.725 1.00 0.00 H ATOM 391 HD13 ILE A 562 11.099 1.813 -0.659 1.00 0.00 H ATOM 392 N SER A 563 15.662 2.019 1.908 1.00 0.00 N ATOM 393 CA SER A 563 16.039 1.654 3.251 1.00 0.00 C ATOM 394 C SER A 563 14.973 0.744 3.840 1.00 0.00 C ATOM 395 O SER A 563 13.781 0.895 3.554 1.00 0.00 O ATOM 396 CB SER A 563 16.204 2.923 4.081 1.00 0.00 C ATOM 397 OG SER A 563 15.484 3.997 3.497 1.00 0.00 O ATOM 398 H SER A 563 15.254 2.900 1.759 1.00 0.00 H ATOM 399 HA SER A 563 16.980 1.125 3.209 1.00 0.00 H ATOM 400 HB2 SER A 563 15.829 2.751 5.080 1.00 0.00 H ATOM 401 HB3 SER A 563 17.249 3.191 4.130 1.00 0.00 H ATOM 402 HG SER A 563 14.588 4.034 3.873 1.00 0.00 H ATOM 403 N GLU A 564 15.418 -0.206 4.656 1.00 0.00 N ATOM 404 CA GLU A 564 14.555 -1.256 5.174 1.00 0.00 C ATOM 405 C GLU A 564 13.409 -0.688 5.980 1.00 0.00 C ATOM 406 O GLU A 564 12.334 -1.264 6.010 1.00 0.00 O ATOM 407 CB GLU A 564 15.362 -2.220 6.031 1.00 0.00 C ATOM 408 CG GLU A 564 16.604 -2.708 5.324 1.00 0.00 C ATOM 409 CD GLU A 564 16.283 -3.419 4.022 1.00 0.00 C ATOM 410 OE1 GLU A 564 15.789 -4.565 4.063 1.00 0.00 O ATOM 411 OE2 GLU A 564 16.519 -2.833 2.949 1.00 0.00 O ATOM 412 H GLU A 564 16.368 -0.202 4.919 1.00 0.00 H ATOM 413 HA GLU A 564 14.150 -1.796 4.332 1.00 0.00 H ATOM 414 HB2 GLU A 564 15.658 -1.721 6.941 1.00 0.00 H ATOM 415 HB3 GLU A 564 14.749 -3.075 6.275 1.00 0.00 H ATOM 416 HG2 GLU A 564 17.219 -1.846 5.105 1.00 0.00 H ATOM 417 HG3 GLU A 564 17.139 -3.385 5.974 1.00 0.00 H ATOM 418 N ALA A 565 13.645 0.435 6.638 1.00 0.00 N ATOM 419 CA ALA A 565 12.592 1.092 7.403 1.00 0.00 C ATOM 420 C ALA A 565 11.440 1.516 6.497 1.00 0.00 C ATOM 421 O ALA A 565 10.272 1.322 6.836 1.00 0.00 O ATOM 422 CB ALA A 565 13.132 2.302 8.139 1.00 0.00 C ATOM 423 H ALA A 565 14.549 0.816 6.618 1.00 0.00 H ATOM 424 HA ALA A 565 12.224 0.386 8.137 1.00 0.00 H ATOM 425 HB1 ALA A 565 13.880 1.989 8.853 1.00 0.00 H ATOM 426 HB2 ALA A 565 12.318 2.790 8.657 1.00 0.00 H ATOM 427 HB3 ALA A 565 13.573 2.988 7.431 1.00 0.00 H ATOM 428 N ASP A 566 11.773 2.076 5.336 1.00 0.00 N ATOM 429 CA ASP A 566 10.760 2.505 4.379 1.00 0.00 C ATOM 430 C ASP A 566 10.068 1.289 3.802 1.00 0.00 C ATOM 431 O ASP A 566 8.843 1.245 3.696 1.00 0.00 O ATOM 432 CB ASP A 566 11.380 3.321 3.243 1.00 0.00 C ATOM 433 CG ASP A 566 12.064 4.587 3.715 1.00 0.00 C ATOM 434 OD1 ASP A 566 13.089 4.489 4.425 1.00 0.00 O ATOM 435 OD2 ASP A 566 11.584 5.688 3.382 1.00 0.00 O ATOM 436 H ASP A 566 12.723 2.199 5.114 1.00 0.00 H ATOM 437 HA ASP A 566 10.034 3.111 4.905 1.00 0.00 H ATOM 438 HB2 ASP A 566 12.105 2.711 2.725 1.00 0.00 H ATOM 439 HB3 ASP A 566 10.601 3.595 2.546 1.00 0.00 H ATOM 440 N LYS A 567 10.877 0.302 3.435 1.00 0.00 N ATOM 441 CA LYS A 567 10.381 -0.975 2.952 1.00 0.00 C ATOM 442 C LYS A 567 9.414 -1.601 3.959 1.00 0.00 C ATOM 443 O LYS A 567 8.317 -2.023 3.602 1.00 0.00 O ATOM 444 CB LYS A 567 11.563 -1.918 2.724 1.00 0.00 C ATOM 445 CG LYS A 567 11.154 -3.331 2.353 1.00 0.00 C ATOM 446 CD LYS A 567 12.313 -4.304 2.485 1.00 0.00 C ATOM 447 CE LYS A 567 13.343 -4.078 1.401 1.00 0.00 C ATOM 448 NZ LYS A 567 14.535 -4.945 1.581 1.00 0.00 N ATOM 449 H LYS A 567 11.847 0.449 3.471 1.00 0.00 H ATOM 450 HA LYS A 567 9.873 -0.809 2.014 1.00 0.00 H ATOM 451 HB2 LYS A 567 12.178 -1.520 1.930 1.00 0.00 H ATOM 452 HB3 LYS A 567 12.143 -1.959 3.631 1.00 0.00 H ATOM 453 HG2 LYS A 567 10.356 -3.646 3.002 1.00 0.00 H ATOM 454 HG3 LYS A 567 10.809 -3.338 1.329 1.00 0.00 H ATOM 455 HD2 LYS A 567 12.782 -4.166 3.447 1.00 0.00 H ATOM 456 HD3 LYS A 567 11.935 -5.313 2.405 1.00 0.00 H ATOM 457 HE2 LYS A 567 12.881 -4.299 0.446 1.00 0.00 H ATOM 458 HE3 LYS A 567 13.651 -3.042 1.423 1.00 0.00 H ATOM 459 HZ1 LYS A 567 15.291 -4.659 0.925 1.00 0.00 H ATOM 460 HZ2 LYS A 567 14.287 -5.939 1.386 1.00 0.00 H ATOM 461 HZ3 LYS A 567 14.895 -4.872 2.560 1.00 0.00 H ATOM 462 N LYS A 568 9.825 -1.633 5.221 1.00 0.00 N ATOM 463 CA LYS A 568 9.022 -2.235 6.280 1.00 0.00 C ATOM 464 C LYS A 568 7.712 -1.495 6.474 1.00 0.00 C ATOM 465 O LYS A 568 6.650 -2.114 6.519 1.00 0.00 O ATOM 466 CB LYS A 568 9.784 -2.256 7.605 1.00 0.00 C ATOM 467 CG LYS A 568 10.898 -3.281 7.659 1.00 0.00 C ATOM 468 CD LYS A 568 11.629 -3.220 8.987 1.00 0.00 C ATOM 469 CE LYS A 568 10.686 -3.499 10.151 1.00 0.00 C ATOM 470 NZ LYS A 568 11.381 -3.488 11.464 1.00 0.00 N ATOM 471 H LYS A 568 10.702 -1.249 5.446 1.00 0.00 H ATOM 472 HA LYS A 568 8.806 -3.252 5.991 1.00 0.00 H ATOM 473 HB2 LYS A 568 10.218 -1.280 7.772 1.00 0.00 H ATOM 474 HB3 LYS A 568 9.089 -2.470 8.403 1.00 0.00 H ATOM 475 HG2 LYS A 568 10.476 -4.268 7.533 1.00 0.00 H ATOM 476 HG3 LYS A 568 11.598 -3.081 6.861 1.00 0.00 H ATOM 477 HD2 LYS A 568 12.415 -3.958 8.987 1.00 0.00 H ATOM 478 HD3 LYS A 568 12.054 -2.230 9.105 1.00 0.00 H ATOM 479 HE2 LYS A 568 9.916 -2.742 10.160 1.00 0.00 H ATOM 480 HE3 LYS A 568 10.232 -4.467 10.002 1.00 0.00 H ATOM 481 HZ1 LYS A 568 11.977 -4.338 11.566 1.00 0.00 H ATOM 482 HZ2 LYS A 568 10.682 -3.474 12.238 1.00 0.00 H ATOM 483 HZ3 LYS A 568 11.988 -2.644 11.545 1.00 0.00 H ATOM 484 N LYS A 569 7.788 -0.172 6.583 1.00 0.00 N ATOM 485 CA LYS A 569 6.615 0.625 6.890 1.00 0.00 C ATOM 486 C LYS A 569 5.558 0.456 5.805 1.00 0.00 C ATOM 487 O LYS A 569 4.376 0.281 6.105 1.00 0.00 O ATOM 488 CB LYS A 569 6.984 2.109 7.074 1.00 0.00 C ATOM 489 CG LYS A 569 7.208 2.876 5.782 1.00 0.00 C ATOM 490 CD LYS A 569 7.539 4.332 6.055 1.00 0.00 C ATOM 491 CE LYS A 569 6.298 5.119 6.445 1.00 0.00 C ATOM 492 NZ LYS A 569 6.617 6.516 6.842 1.00 0.00 N ATOM 493 H LYS A 569 8.654 0.277 6.451 1.00 0.00 H ATOM 494 HA LYS A 569 6.209 0.252 7.818 1.00 0.00 H ATOM 495 HB2 LYS A 569 6.193 2.601 7.619 1.00 0.00 H ATOM 496 HB3 LYS A 569 7.898 2.168 7.657 1.00 0.00 H ATOM 497 HG2 LYS A 569 8.016 2.422 5.238 1.00 0.00 H ATOM 498 HG3 LYS A 569 6.307 2.827 5.191 1.00 0.00 H ATOM 499 HD2 LYS A 569 8.250 4.377 6.866 1.00 0.00 H ATOM 500 HD3 LYS A 569 7.970 4.767 5.166 1.00 0.00 H ATOM 501 HE2 LYS A 569 5.624 5.142 5.602 1.00 0.00 H ATOM 502 HE3 LYS A 569 5.817 4.620 7.274 1.00 0.00 H ATOM 503 HZ1 LYS A 569 7.296 6.935 6.176 1.00 0.00 H ATOM 504 HZ2 LYS A 569 7.033 6.533 7.799 1.00 0.00 H ATOM 505 HZ3 LYS A 569 5.748 7.093 6.842 1.00 0.00 H ATOM 506 N VAL A 570 5.988 0.487 4.549 1.00 0.00 N ATOM 507 CA VAL A 570 5.071 0.355 3.436 1.00 0.00 C ATOM 508 C VAL A 570 4.524 -1.070 3.326 1.00 0.00 C ATOM 509 O VAL A 570 3.331 -1.246 3.148 1.00 0.00 O ATOM 510 CB VAL A 570 5.700 0.814 2.103 1.00 0.00 C ATOM 511 CG1 VAL A 570 6.824 -0.103 1.677 1.00 0.00 C ATOM 512 CG2 VAL A 570 4.641 0.908 1.017 1.00 0.00 C ATOM 513 H VAL A 570 6.949 0.603 4.370 1.00 0.00 H ATOM 514 HA VAL A 570 4.239 1.009 3.642 1.00 0.00 H ATOM 515 HB VAL A 570 6.116 1.802 2.250 1.00 0.00 H ATOM 516 HG11 VAL A 570 6.415 -1.057 1.393 1.00 0.00 H ATOM 517 HG12 VAL A 570 7.514 -0.236 2.501 1.00 0.00 H ATOM 518 HG13 VAL A 570 7.344 0.331 0.836 1.00 0.00 H ATOM 519 HG21 VAL A 570 3.946 1.697 1.260 1.00 0.00 H ATOM 520 HG22 VAL A 570 4.110 -0.029 0.951 1.00 0.00 H ATOM 521 HG23 VAL A 570 5.115 1.121 0.070 1.00 0.00 H ATOM 522 N LEU A 571 5.386 -2.086 3.456 1.00 0.00 N ATOM 523 CA LEU A 571 4.932 -3.483 3.406 1.00 0.00 C ATOM 524 C LEU A 571 3.868 -3.727 4.471 1.00 0.00 C ATOM 525 O LEU A 571 2.818 -4.312 4.198 1.00 0.00 O ATOM 526 CB LEU A 571 6.091 -4.462 3.643 1.00 0.00 C ATOM 527 CG LEU A 571 7.124 -4.603 2.528 1.00 0.00 C ATOM 528 CD1 LEU A 571 8.418 -5.158 3.098 1.00 0.00 C ATOM 529 CD2 LEU A 571 6.621 -5.525 1.434 1.00 0.00 C ATOM 530 H LEU A 571 6.343 -1.893 3.586 1.00 0.00 H ATOM 531 HA LEU A 571 4.504 -3.661 2.429 1.00 0.00 H ATOM 532 HB2 LEU A 571 6.611 -4.155 4.538 1.00 0.00 H ATOM 533 HB3 LEU A 571 5.668 -5.437 3.816 1.00 0.00 H ATOM 534 HG LEU A 571 7.322 -3.638 2.091 1.00 0.00 H ATOM 535 HD11 LEU A 571 8.782 -4.500 3.874 1.00 0.00 H ATOM 536 HD12 LEU A 571 9.154 -5.226 2.312 1.00 0.00 H ATOM 537 HD13 LEU A 571 8.240 -6.139 3.512 1.00 0.00 H ATOM 538 HD21 LEU A 571 7.438 -5.778 0.776 1.00 0.00 H ATOM 539 HD22 LEU A 571 5.846 -5.032 0.864 1.00 0.00 H ATOM 540 HD23 LEU A 571 6.223 -6.427 1.875 1.00 0.00 H ATOM 541 N ASP A 572 4.163 -3.264 5.681 1.00 0.00 N ATOM 542 CA ASP A 572 3.257 -3.394 6.819 1.00 0.00 C ATOM 543 C ASP A 572 1.932 -2.705 6.524 1.00 0.00 C ATOM 544 O ASP A 572 0.856 -3.267 6.732 1.00 0.00 O ATOM 545 CB ASP A 572 3.905 -2.764 8.055 1.00 0.00 C ATOM 546 CG ASP A 572 3.074 -2.926 9.308 1.00 0.00 C ATOM 547 OD1 ASP A 572 3.257 -3.938 10.018 1.00 0.00 O ATOM 548 OD2 ASP A 572 2.254 -2.029 9.600 1.00 0.00 O ATOM 549 H ASP A 572 5.030 -2.816 5.818 1.00 0.00 H ATOM 550 HA ASP A 572 3.084 -4.444 7.001 1.00 0.00 H ATOM 551 HB2 ASP A 572 4.867 -3.223 8.224 1.00 0.00 H ATOM 552 HB3 ASP A 572 4.045 -1.707 7.876 1.00 0.00 H ATOM 553 N LYS A 573 2.030 -1.492 6.012 1.00 0.00 N ATOM 554 CA LYS A 573 0.866 -0.694 5.670 1.00 0.00 C ATOM 555 C LYS A 573 0.094 -1.316 4.506 1.00 0.00 C ATOM 556 O LYS A 573 -1.136 -1.339 4.508 1.00 0.00 O ATOM 557 CB LYS A 573 1.328 0.720 5.338 1.00 0.00 C ATOM 558 CG LYS A 573 0.297 1.578 4.639 1.00 0.00 C ATOM 559 CD LYS A 573 -0.987 1.694 5.419 1.00 0.00 C ATOM 560 CE LYS A 573 -1.962 2.585 4.692 1.00 0.00 C ATOM 561 NZ LYS A 573 -3.280 2.604 5.365 1.00 0.00 N ATOM 562 H LYS A 573 2.923 -1.113 5.856 1.00 0.00 H ATOM 563 HA LYS A 573 0.222 -0.657 6.533 1.00 0.00 H ATOM 564 HB2 LYS A 573 1.609 1.213 6.255 1.00 0.00 H ATOM 565 HB3 LYS A 573 2.198 0.654 4.699 1.00 0.00 H ATOM 566 HG2 LYS A 573 0.705 2.566 4.502 1.00 0.00 H ATOM 567 HG3 LYS A 573 0.084 1.146 3.674 1.00 0.00 H ATOM 568 HD2 LYS A 573 -1.420 0.713 5.521 1.00 0.00 H ATOM 569 HD3 LYS A 573 -0.779 2.110 6.393 1.00 0.00 H ATOM 570 HE2 LYS A 573 -1.561 3.589 4.670 1.00 0.00 H ATOM 571 HE3 LYS A 573 -2.075 2.223 3.677 1.00 0.00 H ATOM 572 HZ1 LYS A 573 -3.969 3.131 4.796 1.00 0.00 H ATOM 573 HZ2 LYS A 573 -3.195 3.062 6.301 1.00 0.00 H ATOM 574 HZ3 LYS A 573 -3.626 1.624 5.504 1.00 0.00 H ATOM 575 N CYS A 574 0.820 -1.817 3.521 1.00 0.00 N ATOM 576 CA CYS A 574 0.211 -2.510 2.395 1.00 0.00 C ATOM 577 C CYS A 574 -0.582 -3.718 2.881 1.00 0.00 C ATOM 578 O CYS A 574 -1.653 -4.018 2.366 1.00 0.00 O ATOM 579 CB CYS A 574 1.280 -2.936 1.389 1.00 0.00 C ATOM 580 SG CYS A 574 2.023 -1.564 0.478 1.00 0.00 S ATOM 581 H CYS A 574 1.799 -1.709 3.546 1.00 0.00 H ATOM 582 HA CYS A 574 -0.467 -1.818 1.914 1.00 0.00 H ATOM 583 HB2 CYS A 574 2.075 -3.442 1.913 1.00 0.00 H ATOM 584 HB3 CYS A 574 0.844 -3.612 0.671 1.00 0.00 H ATOM 585 HG CYS A 574 1.864 -1.808 -0.817 1.00 0.00 H ATOM 586 N GLN A 575 -0.050 -4.401 3.878 1.00 0.00 N ATOM 587 CA GLN A 575 -0.739 -5.526 4.488 1.00 0.00 C ATOM 588 C GLN A 575 -2.003 -5.069 5.209 1.00 0.00 C ATOM 589 O GLN A 575 -3.022 -5.760 5.186 1.00 0.00 O ATOM 590 CB GLN A 575 0.194 -6.230 5.462 1.00 0.00 C ATOM 591 CG GLN A 575 0.751 -7.541 4.937 1.00 0.00 C ATOM 592 CD GLN A 575 -0.323 -8.589 4.728 1.00 0.00 C ATOM 593 OE1 GLN A 575 -0.661 -9.337 5.646 1.00 0.00 O ATOM 594 NE2 GLN A 575 -0.850 -8.668 3.516 1.00 0.00 N ATOM 595 H GLN A 575 0.832 -4.137 4.221 1.00 0.00 H ATOM 596 HA GLN A 575 -1.017 -6.216 3.702 1.00 0.00 H ATOM 597 HB2 GLN A 575 1.026 -5.573 5.680 1.00 0.00 H ATOM 598 HB3 GLN A 575 -0.344 -6.424 6.374 1.00 0.00 H ATOM 599 HG2 GLN A 575 1.237 -7.354 3.990 1.00 0.00 H ATOM 600 HG3 GLN A 575 1.475 -7.920 5.645 1.00 0.00 H ATOM 601 HE21 GLN A 575 -0.523 -8.055 2.824 1.00 0.00 H ATOM 602 HE22 GLN A 575 -1.550 -9.346 3.355 1.00 0.00 H ATOM 603 N GLU A 576 -1.933 -3.901 5.840 1.00 0.00 N ATOM 604 CA GLU A 576 -3.084 -3.322 6.527 1.00 0.00 C ATOM 605 C GLU A 576 -4.244 -3.115 5.559 1.00 0.00 C ATOM 606 O GLU A 576 -5.362 -3.574 5.804 1.00 0.00 O ATOM 607 CB GLU A 576 -2.707 -1.988 7.172 1.00 0.00 C ATOM 608 CG GLU A 576 -3.886 -1.279 7.821 1.00 0.00 C ATOM 609 CD GLU A 576 -4.173 0.079 7.203 1.00 0.00 C ATOM 610 OE1 GLU A 576 -4.131 0.200 5.960 1.00 0.00 O ATOM 611 OE2 GLU A 576 -4.462 1.035 7.955 1.00 0.00 O ATOM 612 H GLU A 576 -1.076 -3.425 5.857 1.00 0.00 H ATOM 613 HA GLU A 576 -3.392 -4.005 7.298 1.00 0.00 H ATOM 614 HB2 GLU A 576 -1.957 -2.163 7.929 1.00 0.00 H ATOM 615 HB3 GLU A 576 -2.298 -1.340 6.415 1.00 0.00 H ATOM 616 HG2 GLU A 576 -4.764 -1.898 7.711 1.00 0.00 H ATOM 617 HG3 GLU A 576 -3.672 -1.146 8.870 1.00 0.00 H ATOM 618 N VAL A 577 -3.972 -2.431 4.461 1.00 0.00 N ATOM 619 CA VAL A 577 -4.991 -2.174 3.454 1.00 0.00 C ATOM 620 C VAL A 577 -5.442 -3.466 2.778 1.00 0.00 C ATOM 621 O VAL A 577 -6.634 -3.687 2.591 1.00 0.00 O ATOM 622 CB VAL A 577 -4.514 -1.148 2.395 1.00 0.00 C ATOM 623 CG1 VAL A 577 -3.046 -1.327 2.077 1.00 0.00 C ATOM 624 CG2 VAL A 577 -5.331 -1.252 1.119 1.00 0.00 C ATOM 625 H VAL A 577 -3.063 -2.083 4.330 1.00 0.00 H ATOM 626 HA VAL A 577 -5.843 -1.749 3.966 1.00 0.00 H ATOM 627 HB VAL A 577 -4.649 -0.157 2.801 1.00 0.00 H ATOM 628 HG11 VAL A 577 -2.880 -2.320 1.687 1.00 0.00 H ATOM 629 HG12 VAL A 577 -2.460 -1.191 2.978 1.00 0.00 H ATOM 630 HG13 VAL A 577 -2.750 -0.597 1.340 1.00 0.00 H ATOM 631 HG21 VAL A 577 -4.856 -0.669 0.342 1.00 0.00 H ATOM 632 HG22 VAL A 577 -6.328 -0.874 1.294 1.00 0.00 H ATOM 633 HG23 VAL A 577 -5.387 -2.285 0.810 1.00 0.00 H ATOM 634 N ILE A 578 -4.491 -4.325 2.435 1.00 0.00 N ATOM 635 CA ILE A 578 -4.801 -5.572 1.748 1.00 0.00 C ATOM 636 C ILE A 578 -5.705 -6.481 2.597 1.00 0.00 C ATOM 637 O ILE A 578 -6.652 -7.081 2.081 1.00 0.00 O ATOM 638 CB ILE A 578 -3.505 -6.291 1.305 1.00 0.00 C ATOM 639 CG1 ILE A 578 -2.983 -5.641 0.015 1.00 0.00 C ATOM 640 CG2 ILE A 578 -3.740 -7.777 1.101 1.00 0.00 C ATOM 641 CD1 ILE A 578 -1.566 -6.017 -0.335 1.00 0.00 C ATOM 642 H ILE A 578 -3.554 -4.111 2.642 1.00 0.00 H ATOM 643 HA ILE A 578 -5.340 -5.312 0.853 1.00 0.00 H ATOM 644 HB ILE A 578 -2.767 -6.171 2.083 1.00 0.00 H ATOM 645 HG12 ILE A 578 -3.606 -5.940 -0.813 1.00 0.00 H ATOM 646 HG13 ILE A 578 -3.023 -4.566 0.118 1.00 0.00 H ATOM 647 HG21 ILE A 578 -4.516 -7.920 0.365 1.00 0.00 H ATOM 648 HG22 ILE A 578 -4.043 -8.218 2.037 1.00 0.00 H ATOM 649 HG23 ILE A 578 -2.828 -8.243 0.759 1.00 0.00 H ATOM 650 HD11 ILE A 578 -1.431 -7.082 -0.211 1.00 0.00 H ATOM 651 HD12 ILE A 578 -0.891 -5.487 0.307 1.00 0.00 H ATOM 652 HD13 ILE A 578 -1.370 -5.749 -1.363 1.00 0.00 H ATOM 653 N SER A 579 -5.451 -6.545 3.900 1.00 0.00 N ATOM 654 CA SER A 579 -6.304 -7.325 4.795 1.00 0.00 C ATOM 655 C SER A 579 -7.660 -6.638 4.981 1.00 0.00 C ATOM 656 O SER A 579 -8.695 -7.294 5.100 1.00 0.00 O ATOM 657 CB SER A 579 -5.615 -7.539 6.145 1.00 0.00 C ATOM 658 OG SER A 579 -5.132 -6.318 6.674 1.00 0.00 O ATOM 659 H SER A 579 -4.677 -6.065 4.267 1.00 0.00 H ATOM 660 HA SER A 579 -6.469 -8.286 4.329 1.00 0.00 H ATOM 661 HB2 SER A 579 -6.322 -7.964 6.841 1.00 0.00 H ATOM 662 HB3 SER A 579 -4.782 -8.218 6.017 1.00 0.00 H ATOM 663 HG SER A 579 -4.297 -6.091 6.238 1.00 0.00 H ATOM 664 N TRP A 580 -7.641 -5.310 4.971 1.00 0.00 N ATOM 665 CA TRP A 580 -8.855 -4.512 5.065 1.00 0.00 C ATOM 666 C TRP A 580 -9.697 -4.730 3.816 1.00 0.00 C ATOM 667 O TRP A 580 -10.922 -4.751 3.872 1.00 0.00 O ATOM 668 CB TRP A 580 -8.486 -3.027 5.219 1.00 0.00 C ATOM 669 CG TRP A 580 -9.647 -2.078 5.117 1.00 0.00 C ATOM 670 CD1 TRP A 580 -10.383 -1.558 6.143 1.00 0.00 C ATOM 671 CD2 TRP A 580 -10.195 -1.528 3.913 1.00 0.00 C ATOM 672 NE1 TRP A 580 -11.353 -0.719 5.647 1.00 0.00 N ATOM 673 CE2 TRP A 580 -11.259 -0.687 4.282 1.00 0.00 C ATOM 674 CE3 TRP A 580 -9.885 -1.669 2.558 1.00 0.00 C ATOM 675 CZ2 TRP A 580 -12.014 0.009 3.342 1.00 0.00 C ATOM 676 CZ3 TRP A 580 -10.634 -0.981 1.629 1.00 0.00 C ATOM 677 CH2 TRP A 580 -11.690 -0.150 2.023 1.00 0.00 C ATOM 678 H TRP A 580 -6.782 -4.852 4.883 1.00 0.00 H ATOM 679 HA TRP A 580 -9.411 -4.836 5.932 1.00 0.00 H ATOM 680 HB2 TRP A 580 -8.029 -2.882 6.184 1.00 0.00 H ATOM 681 HB3 TRP A 580 -7.773 -2.766 4.449 1.00 0.00 H ATOM 682 HD1 TRP A 580 -10.215 -1.781 7.185 1.00 0.00 H ATOM 683 HE1 TRP A 580 -12.014 -0.220 6.187 1.00 0.00 H ATOM 684 HE3 TRP A 580 -9.073 -2.306 2.233 1.00 0.00 H ATOM 685 HZ2 TRP A 580 -12.831 0.654 3.631 1.00 0.00 H ATOM 686 HZ3 TRP A 580 -10.411 -1.083 0.575 1.00 0.00 H ATOM 687 HH2 TRP A 580 -12.249 0.370 1.260 1.00 0.00 H ATOM 688 N LEU A 581 -9.009 -4.896 2.698 1.00 0.00 N ATOM 689 CA LEU A 581 -9.638 -5.147 1.409 1.00 0.00 C ATOM 690 C LEU A 581 -10.428 -6.439 1.416 1.00 0.00 C ATOM 691 O LEU A 581 -11.555 -6.489 0.928 1.00 0.00 O ATOM 692 CB LEU A 581 -8.569 -5.233 0.342 1.00 0.00 C ATOM 693 CG LEU A 581 -8.039 -3.903 -0.152 1.00 0.00 C ATOM 694 CD1 LEU A 581 -6.676 -4.114 -0.760 1.00 0.00 C ATOM 695 CD2 LEU A 581 -8.996 -3.311 -1.162 1.00 0.00 C ATOM 696 H LEU A 581 -8.024 -4.837 2.742 1.00 0.00 H ATOM 697 HA LEU A 581 -10.299 -4.324 1.179 1.00 0.00 H ATOM 698 HB2 LEU A 581 -7.741 -5.800 0.740 1.00 0.00 H ATOM 699 HB3 LEU A 581 -8.975 -5.769 -0.502 1.00 0.00 H ATOM 700 HG LEU A 581 -7.945 -3.220 0.675 1.00 0.00 H ATOM 701 HD11 LEU A 581 -6.564 -3.490 -1.637 1.00 0.00 H ATOM 702 HD12 LEU A 581 -6.578 -5.155 -1.040 1.00 0.00 H ATOM 703 HD13 LEU A 581 -5.916 -3.860 -0.037 1.00 0.00 H ATOM 704 HD21 LEU A 581 -9.830 -2.856 -0.645 1.00 0.00 H ATOM 705 HD22 LEU A 581 -9.362 -4.101 -1.798 1.00 0.00 H ATOM 706 HD23 LEU A 581 -8.484 -2.569 -1.757 1.00 0.00 H ATOM 707 N ASP A 582 -9.810 -7.490 1.931 1.00 0.00 N ATOM 708 CA ASP A 582 -10.477 -8.783 2.040 1.00 0.00 C ATOM 709 C ASP A 582 -11.673 -8.671 2.968 1.00 0.00 C ATOM 710 O ASP A 582 -12.713 -9.296 2.756 1.00 0.00 O ATOM 711 CB ASP A 582 -9.515 -9.847 2.566 1.00 0.00 C ATOM 712 CG ASP A 582 -10.190 -11.193 2.744 1.00 0.00 C ATOM 713 OD1 ASP A 582 -10.489 -11.854 1.726 1.00 0.00 O ATOM 714 OD2 ASP A 582 -10.436 -11.594 3.904 1.00 0.00 O ATOM 715 H ASP A 582 -8.878 -7.396 2.238 1.00 0.00 H ATOM 716 HA ASP A 582 -10.819 -9.068 1.057 1.00 0.00 H ATOM 717 HB2 ASP A 582 -8.701 -9.960 1.873 1.00 0.00 H ATOM 718 HB3 ASP A 582 -9.127 -9.531 3.524 1.00 0.00 H ATOM 719 N ALA A 583 -11.512 -7.846 3.985 1.00 0.00 N ATOM 720 CA ALA A 583 -12.531 -7.649 4.993 1.00 0.00 C ATOM 721 C ALA A 583 -13.673 -6.774 4.478 1.00 0.00 C ATOM 722 O ALA A 583 -14.832 -6.946 4.865 1.00 0.00 O ATOM 723 CB ALA A 583 -11.884 -7.027 6.213 1.00 0.00 C ATOM 724 H ALA A 583 -10.664 -7.359 4.067 1.00 0.00 H ATOM 725 HA ALA A 583 -12.922 -8.614 5.273 1.00 0.00 H ATOM 726 HB1 ALA A 583 -12.024 -5.956 6.188 1.00 0.00 H ATOM 727 HB2 ALA A 583 -10.822 -7.249 6.193 1.00 0.00 H ATOM 728 HB3 ALA A 583 -12.326 -7.434 7.111 1.00 0.00 H ATOM 729 N ASN A 584 -13.345 -5.851 3.586 1.00 0.00 N ATOM 730 CA ASN A 584 -14.321 -4.908 3.055 1.00 0.00 C ATOM 731 C ASN A 584 -14.324 -4.938 1.535 1.00 0.00 C ATOM 732 O ASN A 584 -13.890 -3.991 0.881 1.00 0.00 O ATOM 733 CB ASN A 584 -14.028 -3.485 3.546 1.00 0.00 C ATOM 734 CG ASN A 584 -14.143 -3.347 5.052 1.00 0.00 C ATOM 735 OD1 ASN A 584 -15.217 -3.055 5.583 1.00 0.00 O ATOM 736 ND2 ASN A 584 -13.039 -3.552 5.749 1.00 0.00 N ATOM 737 H ASN A 584 -12.412 -5.797 3.278 1.00 0.00 H ATOM 738 HA ASN A 584 -15.297 -5.206 3.410 1.00 0.00 H ATOM 739 HB2 ASN A 584 -13.024 -3.208 3.257 1.00 0.00 H ATOM 740 HB3 ASN A 584 -14.728 -2.803 3.087 1.00 0.00 H ATOM 741 HD21 ASN A 584 -12.219 -3.778 5.257 1.00 0.00 H ATOM 742 HD22 ASN A 584 -13.081 -3.470 6.726 1.00 0.00 H ATOM 743 N THR A 585 -14.811 -6.031 0.975 1.00 0.00 N ATOM 744 CA THR A 585 -14.923 -6.168 -0.463 1.00 0.00 C ATOM 745 C THR A 585 -16.122 -5.391 -0.984 1.00 0.00 C ATOM 746 O THR A 585 -16.125 -4.895 -2.112 1.00 0.00 O ATOM 747 CB THR A 585 -15.067 -7.649 -0.850 1.00 0.00 C ATOM 748 OG1 THR A 585 -15.762 -8.349 0.190 1.00 0.00 O ATOM 749 CG2 THR A 585 -13.712 -8.286 -1.062 1.00 0.00 C ATOM 750 H THR A 585 -15.116 -6.769 1.545 1.00 0.00 H ATOM 751 HA THR A 585 -14.021 -5.780 -0.914 1.00 0.00 H ATOM 752 HB THR A 585 -15.635 -7.716 -1.768 1.00 0.00 H ATOM 753 HG1 THR A 585 -15.368 -9.224 0.311 1.00 0.00 H ATOM 754 HG21 THR A 585 -13.199 -8.327 -0.116 1.00 0.00 H ATOM 755 HG22 THR A 585 -13.139 -7.695 -1.761 1.00 0.00 H ATOM 756 HG23 THR A 585 -13.837 -9.286 -1.448 1.00 0.00 H ATOM 757 N LEU A 586 -17.129 -5.274 -0.134 1.00 0.00 N ATOM 758 CA LEU A 586 -18.385 -4.649 -0.511 1.00 0.00 C ATOM 759 C LEU A 586 -18.411 -3.186 -0.084 1.00 0.00 C ATOM 760 O LEU A 586 -19.435 -2.510 -0.201 1.00 0.00 O ATOM 761 CB LEU A 586 -19.564 -5.410 0.099 1.00 0.00 C ATOM 762 CG LEU A 586 -19.783 -6.842 -0.417 1.00 0.00 C ATOM 763 CD1 LEU A 586 -19.788 -6.865 -1.937 1.00 0.00 C ATOM 764 CD2 LEU A 586 -18.723 -7.796 0.111 1.00 0.00 C ATOM 765 H LEU A 586 -17.026 -5.630 0.776 1.00 0.00 H ATOM 766 HA LEU A 586 -18.462 -4.696 -1.583 1.00 0.00 H ATOM 767 HB2 LEU A 586 -19.415 -5.457 1.165 1.00 0.00 H ATOM 768 HB3 LEU A 586 -20.461 -4.848 -0.095 1.00 0.00 H ATOM 769 HG LEU A 586 -20.745 -7.191 -0.078 1.00 0.00 H ATOM 770 HD11 LEU A 586 -20.118 -7.833 -2.281 1.00 0.00 H ATOM 771 HD12 LEU A 586 -18.785 -6.679 -2.297 1.00 0.00 H ATOM 772 HD13 LEU A 586 -20.450 -6.101 -2.310 1.00 0.00 H ATOM 773 HD21 LEU A 586 -18.509 -7.577 1.146 1.00 0.00 H ATOM 774 HD22 LEU A 586 -17.824 -7.676 -0.469 1.00 0.00 H ATOM 775 HD23 LEU A 586 -19.077 -8.812 0.023 1.00 0.00 H ATOM 776 N ALA A 587 -17.277 -2.712 0.419 1.00 0.00 N ATOM 777 CA ALA A 587 -17.118 -1.311 0.793 1.00 0.00 C ATOM 778 C ALA A 587 -17.425 -0.405 -0.391 1.00 0.00 C ATOM 779 O ALA A 587 -17.336 -0.824 -1.548 1.00 0.00 O ATOM 780 CB ALA A 587 -15.697 -1.049 1.273 1.00 0.00 C ATOM 781 H ALA A 587 -16.522 -3.324 0.535 1.00 0.00 H ATOM 782 HA ALA A 587 -17.800 -1.092 1.602 1.00 0.00 H ATOM 783 HB1 ALA A 587 -15.040 -1.830 0.908 1.00 0.00 H ATOM 784 HB2 ALA A 587 -15.674 -1.025 2.350 1.00 0.00 H ATOM 785 HB3 ALA A 587 -15.363 -0.097 0.889 1.00 0.00 H ATOM 786 N GLU A 588 -17.795 0.832 -0.106 1.00 0.00 N ATOM 787 CA GLU A 588 -18.014 1.802 -1.161 1.00 0.00 C ATOM 788 C GLU A 588 -16.687 2.342 -1.655 1.00 0.00 C ATOM 789 O GLU A 588 -15.678 2.231 -0.959 1.00 0.00 O ATOM 790 CB GLU A 588 -18.898 2.958 -0.700 1.00 0.00 C ATOM 791 CG GLU A 588 -20.327 2.549 -0.391 1.00 0.00 C ATOM 792 CD GLU A 588 -21.009 1.929 -1.589 1.00 0.00 C ATOM 793 OE1 GLU A 588 -21.153 2.621 -2.617 1.00 0.00 O ATOM 794 OE2 GLU A 588 -21.376 0.738 -1.516 1.00 0.00 O ATOM 795 H GLU A 588 -17.917 1.098 0.829 1.00 0.00 H ATOM 796 HA GLU A 588 -18.503 1.291 -1.979 1.00 0.00 H ATOM 797 HB2 GLU A 588 -18.464 3.394 0.182 1.00 0.00 H ATOM 798 HB3 GLU A 588 -18.922 3.705 -1.481 1.00 0.00 H ATOM 799 HG2 GLU A 588 -20.320 1.831 0.414 1.00 0.00 H ATOM 800 HG3 GLU A 588 -20.885 3.425 -0.090 1.00 0.00 H ATOM 801 N LYS A 589 -16.693 2.941 -2.827 1.00 0.00 N ATOM 802 CA LYS A 589 -15.461 3.415 -3.452 1.00 0.00 C ATOM 803 C LYS A 589 -14.700 4.379 -2.541 1.00 0.00 C ATOM 804 O LYS A 589 -13.482 4.276 -2.409 1.00 0.00 O ATOM 805 CB LYS A 589 -15.735 4.054 -4.827 1.00 0.00 C ATOM 806 CG LYS A 589 -17.149 4.584 -5.032 1.00 0.00 C ATOM 807 CD LYS A 589 -17.460 5.771 -4.150 1.00 0.00 C ATOM 808 CE LYS A 589 -18.944 6.085 -4.152 1.00 0.00 C ATOM 809 NZ LYS A 589 -19.457 6.398 -5.511 1.00 0.00 N ATOM 810 H LYS A 589 -17.548 3.063 -3.288 1.00 0.00 H ATOM 811 HA LYS A 589 -14.837 2.545 -3.603 1.00 0.00 H ATOM 812 HB2 LYS A 589 -15.058 4.879 -4.961 1.00 0.00 H ATOM 813 HB3 LYS A 589 -15.539 3.317 -5.593 1.00 0.00 H ATOM 814 HG2 LYS A 589 -17.254 4.890 -6.057 1.00 0.00 H ATOM 815 HG3 LYS A 589 -17.854 3.799 -4.822 1.00 0.00 H ATOM 816 HD2 LYS A 589 -17.150 5.549 -3.139 1.00 0.00 H ATOM 817 HD3 LYS A 589 -16.920 6.632 -4.515 1.00 0.00 H ATOM 818 HE2 LYS A 589 -19.471 5.221 -3.773 1.00 0.00 H ATOM 819 HE3 LYS A 589 -19.124 6.929 -3.502 1.00 0.00 H ATOM 820 HZ1 LYS A 589 -18.748 6.941 -6.051 1.00 0.00 H ATOM 821 HZ2 LYS A 589 -20.328 6.970 -5.439 1.00 0.00 H ATOM 822 HZ3 LYS A 589 -19.676 5.517 -6.026 1.00 0.00 H ATOM 823 N ASP A 590 -15.424 5.282 -1.883 1.00 0.00 N ATOM 824 CA ASP A 590 -14.805 6.254 -0.976 1.00 0.00 C ATOM 825 C ASP A 590 -14.020 5.568 0.136 1.00 0.00 C ATOM 826 O ASP A 590 -12.985 6.071 0.563 1.00 0.00 O ATOM 827 CB ASP A 590 -15.840 7.178 -0.332 1.00 0.00 C ATOM 828 CG ASP A 590 -16.547 8.077 -1.320 1.00 0.00 C ATOM 829 OD1 ASP A 590 -16.024 9.173 -1.621 1.00 0.00 O ATOM 830 OD2 ASP A 590 -17.640 7.706 -1.787 1.00 0.00 O ATOM 831 H ASP A 590 -16.393 5.309 -2.025 1.00 0.00 H ATOM 832 HA ASP A 590 -14.120 6.855 -1.559 1.00 0.00 H ATOM 833 HB2 ASP A 590 -16.582 6.579 0.173 1.00 0.00 H ATOM 834 HB3 ASP A 590 -15.335 7.802 0.391 1.00 0.00 H ATOM 835 N GLU A 591 -14.511 4.422 0.606 1.00 0.00 N ATOM 836 CA GLU A 591 -13.835 3.693 1.674 1.00 0.00 C ATOM 837 C GLU A 591 -12.444 3.286 1.216 1.00 0.00 C ATOM 838 O GLU A 591 -11.454 3.465 1.931 1.00 0.00 O ATOM 839 CB GLU A 591 -14.642 2.458 2.083 1.00 0.00 C ATOM 840 CG GLU A 591 -16.064 2.767 2.524 1.00 0.00 C ATOM 841 CD GLU A 591 -16.131 3.897 3.532 1.00 0.00 C ATOM 842 OE1 GLU A 591 -15.773 3.673 4.706 1.00 0.00 O ATOM 843 OE2 GLU A 591 -16.545 5.014 3.152 1.00 0.00 O ATOM 844 H GLU A 591 -15.332 4.053 0.221 1.00 0.00 H ATOM 845 HA GLU A 591 -13.743 4.356 2.522 1.00 0.00 H ATOM 846 HB2 GLU A 591 -14.692 1.783 1.240 1.00 0.00 H ATOM 847 HB3 GLU A 591 -14.133 1.963 2.897 1.00 0.00 H ATOM 848 HG2 GLU A 591 -16.642 3.040 1.656 1.00 0.00 H ATOM 849 HG3 GLU A 591 -16.488 1.880 2.970 1.00 0.00 H ATOM 850 N PHE A 592 -12.375 2.763 0.001 1.00 0.00 N ATOM 851 CA PHE A 592 -11.102 2.420 -0.601 1.00 0.00 C ATOM 852 C PHE A 592 -10.306 3.685 -0.866 1.00 0.00 C ATOM 853 O PHE A 592 -9.104 3.723 -0.652 1.00 0.00 O ATOM 854 CB PHE A 592 -11.297 1.669 -1.914 1.00 0.00 C ATOM 855 CG PHE A 592 -12.113 0.416 -1.802 1.00 0.00 C ATOM 856 CD1 PHE A 592 -11.515 -0.777 -1.459 1.00 0.00 C ATOM 857 CD2 PHE A 592 -13.475 0.435 -2.042 1.00 0.00 C ATOM 858 CE1 PHE A 592 -12.261 -1.940 -1.356 1.00 0.00 C ATOM 859 CE2 PHE A 592 -14.226 -0.720 -1.944 1.00 0.00 C ATOM 860 CZ PHE A 592 -13.619 -1.908 -1.597 1.00 0.00 C ATOM 861 H PHE A 592 -13.202 2.612 -0.504 1.00 0.00 H ATOM 862 HA PHE A 592 -10.556 1.797 0.092 1.00 0.00 H ATOM 863 HB2 PHE A 592 -11.791 2.319 -2.617 1.00 0.00 H ATOM 864 HB3 PHE A 592 -10.326 1.401 -2.307 1.00 0.00 H ATOM 865 HD1 PHE A 592 -10.452 -0.797 -1.275 1.00 0.00 H ATOM 866 HD2 PHE A 592 -13.952 1.365 -2.314 1.00 0.00 H ATOM 867 HE1 PHE A 592 -11.781 -2.871 -1.087 1.00 0.00 H ATOM 868 HE2 PHE A 592 -15.289 -0.692 -2.135 1.00 0.00 H ATOM 869 HZ PHE A 592 -14.205 -2.812 -1.517 1.00 0.00 H ATOM 870 N GLU A 593 -10.993 4.727 -1.302 1.00 0.00 N ATOM 871 CA GLU A 593 -10.349 5.988 -1.635 1.00 0.00 C ATOM 872 C GLU A 593 -9.610 6.569 -0.433 1.00 0.00 C ATOM 873 O GLU A 593 -8.500 7.081 -0.574 1.00 0.00 O ATOM 874 CB GLU A 593 -11.388 6.976 -2.162 1.00 0.00 C ATOM 875 CG GLU A 593 -11.797 6.706 -3.599 1.00 0.00 C ATOM 876 CD GLU A 593 -10.644 6.864 -4.567 1.00 0.00 C ATOM 877 OE1 GLU A 593 -10.383 8.006 -5.005 1.00 0.00 O ATOM 878 OE2 GLU A 593 -9.990 5.855 -4.902 1.00 0.00 O ATOM 879 H GLU A 593 -11.965 4.643 -1.416 1.00 0.00 H ATOM 880 HA GLU A 593 -9.631 5.790 -2.416 1.00 0.00 H ATOM 881 HB2 GLU A 593 -12.270 6.913 -1.542 1.00 0.00 H ATOM 882 HB3 GLU A 593 -10.990 7.977 -2.100 1.00 0.00 H ATOM 883 HG2 GLU A 593 -12.175 5.694 -3.669 1.00 0.00 H ATOM 884 HG3 GLU A 593 -12.576 7.402 -3.872 1.00 0.00 H ATOM 885 N HIS A 594 -10.212 6.473 0.746 1.00 0.00 N ATOM 886 CA HIS A 594 -9.535 6.887 1.971 1.00 0.00 C ATOM 887 C HIS A 594 -8.327 5.997 2.227 1.00 0.00 C ATOM 888 O HIS A 594 -7.248 6.477 2.580 1.00 0.00 O ATOM 889 CB HIS A 594 -10.468 6.823 3.183 1.00 0.00 C ATOM 890 CG HIS A 594 -11.614 7.787 3.144 1.00 0.00 C ATOM 891 ND1 HIS A 594 -11.450 9.153 3.159 1.00 0.00 N ATOM 892 CD2 HIS A 594 -12.951 7.574 3.097 1.00 0.00 C ATOM 893 CE1 HIS A 594 -12.632 9.737 3.125 1.00 0.00 C ATOM 894 NE2 HIS A 594 -13.560 8.803 3.086 1.00 0.00 N ATOM 895 H HIS A 594 -11.132 6.128 0.790 1.00 0.00 H ATOM 896 HA HIS A 594 -9.195 7.902 1.836 1.00 0.00 H ATOM 897 HB2 HIS A 594 -10.879 5.831 3.249 1.00 0.00 H ATOM 898 HB3 HIS A 594 -9.894 7.027 4.076 1.00 0.00 H ATOM 899 HD1 HIS A 594 -10.583 9.630 3.183 1.00 0.00 H ATOM 900 HD2 HIS A 594 -13.446 6.613 3.075 1.00 0.00 H ATOM 901 HE1 HIS A 594 -12.808 10.802 3.131 1.00 0.00 H ATOM 902 HE2 HIS A 594 -14.511 8.960 2.876 1.00 0.00 H ATOM 903 N LYS A 595 -8.523 4.695 2.029 1.00 0.00 N ATOM 904 CA LYS A 595 -7.464 3.713 2.213 1.00 0.00 C ATOM 905 C LYS A 595 -6.312 4.009 1.260 1.00 0.00 C ATOM 906 O LYS A 595 -5.139 3.846 1.605 1.00 0.00 O ATOM 907 CB LYS A 595 -8.010 2.316 1.924 1.00 0.00 C ATOM 908 CG LYS A 595 -7.238 1.176 2.578 1.00 0.00 C ATOM 909 CD LYS A 595 -7.594 1.010 4.051 1.00 0.00 C ATOM 910 CE LYS A 595 -6.639 1.760 4.957 1.00 0.00 C ATOM 911 NZ LYS A 595 -7.023 1.651 6.391 1.00 0.00 N ATOM 912 H LYS A 595 -9.412 4.384 1.745 1.00 0.00 H ATOM 913 HA LYS A 595 -7.117 3.766 3.230 1.00 0.00 H ATOM 914 HB2 LYS A 595 -9.032 2.267 2.252 1.00 0.00 H ATOM 915 HB3 LYS A 595 -7.988 2.163 0.858 1.00 0.00 H ATOM 916 HG2 LYS A 595 -7.465 0.256 2.061 1.00 0.00 H ATOM 917 HG3 LYS A 595 -6.179 1.380 2.495 1.00 0.00 H ATOM 918 HD2 LYS A 595 -8.592 1.385 4.213 1.00 0.00 H ATOM 919 HD3 LYS A 595 -7.559 -0.036 4.301 1.00 0.00 H ATOM 920 HE2 LYS A 595 -5.647 1.354 4.827 1.00 0.00 H ATOM 921 HE3 LYS A 595 -6.641 2.795 4.672 1.00 0.00 H ATOM 922 HZ1 LYS A 595 -7.913 2.165 6.562 1.00 0.00 H ATOM 923 HZ2 LYS A 595 -6.280 2.053 6.994 1.00 0.00 H ATOM 924 HZ3 LYS A 595 -7.159 0.648 6.654 1.00 0.00 H ATOM 925 N ARG A 596 -6.675 4.440 0.054 1.00 0.00 N ATOM 926 CA ARG A 596 -5.716 4.765 -0.986 1.00 0.00 C ATOM 927 C ARG A 596 -4.809 5.889 -0.523 1.00 0.00 C ATOM 928 O ARG A 596 -3.590 5.769 -0.585 1.00 0.00 O ATOM 929 CB ARG A 596 -6.445 5.167 -2.274 1.00 0.00 C ATOM 930 CG ARG A 596 -5.547 5.222 -3.502 1.00 0.00 C ATOM 931 CD ARG A 596 -6.358 5.181 -4.794 1.00 0.00 C ATOM 932 NE ARG A 596 -7.261 6.327 -4.936 1.00 0.00 N ATOM 933 CZ ARG A 596 -6.887 7.537 -5.353 1.00 0.00 C ATOM 934 NH1 ARG A 596 -5.611 7.798 -5.612 1.00 0.00 N ATOM 935 NH2 ARG A 596 -7.793 8.491 -5.502 1.00 0.00 N ATOM 936 H ARG A 596 -7.636 4.532 -0.143 1.00 0.00 H ATOM 937 HA ARG A 596 -5.121 3.886 -1.180 1.00 0.00 H ATOM 938 HB2 ARG A 596 -7.233 4.455 -2.465 1.00 0.00 H ATOM 939 HB3 ARG A 596 -6.883 6.144 -2.132 1.00 0.00 H ATOM 940 HG2 ARG A 596 -4.976 6.139 -3.477 1.00 0.00 H ATOM 941 HG3 ARG A 596 -4.876 4.378 -3.481 1.00 0.00 H ATOM 942 HD2 ARG A 596 -5.678 5.164 -5.635 1.00 0.00 H ATOM 943 HD3 ARG A 596 -6.945 4.275 -4.798 1.00 0.00 H ATOM 944 HE ARG A 596 -8.219 6.172 -4.728 1.00 0.00 H ATOM 945 HH11 ARG A 596 -4.919 7.089 -5.492 1.00 0.00 H ATOM 946 HH12 ARG A 596 -5.334 8.715 -5.926 1.00 0.00 H ATOM 947 HH21 ARG A 596 -8.768 8.303 -5.297 1.00 0.00 H ATOM 948 HH22 ARG A 596 -7.521 9.405 -5.820 1.00 0.00 H ATOM 949 N LYS A 597 -5.417 6.960 -0.018 1.00 0.00 N ATOM 950 CA LYS A 597 -4.667 8.126 0.437 1.00 0.00 C ATOM 951 C LYS A 597 -3.669 7.729 1.512 1.00 0.00 C ATOM 952 O LYS A 597 -2.511 8.145 1.491 1.00 0.00 O ATOM 953 CB LYS A 597 -5.607 9.207 0.986 1.00 0.00 C ATOM 954 CG LYS A 597 -6.793 9.537 0.087 1.00 0.00 C ATOM 955 CD LYS A 597 -6.384 9.659 -1.373 1.00 0.00 C ATOM 956 CE LYS A 597 -5.327 10.724 -1.583 1.00 0.00 C ATOM 957 NZ LYS A 597 -4.884 10.796 -3.000 1.00 0.00 N ATOM 958 H LYS A 597 -6.400 6.966 0.046 1.00 0.00 H ATOM 959 HA LYS A 597 -4.131 8.524 -0.407 1.00 0.00 H ATOM 960 HB2 LYS A 597 -5.988 8.874 1.935 1.00 0.00 H ATOM 961 HB3 LYS A 597 -5.037 10.111 1.137 1.00 0.00 H ATOM 962 HG2 LYS A 597 -7.531 8.752 0.177 1.00 0.00 H ATOM 963 HG3 LYS A 597 -7.225 10.473 0.409 1.00 0.00 H ATOM 964 HD2 LYS A 597 -5.981 8.714 -1.688 1.00 0.00 H ATOM 965 HD3 LYS A 597 -7.254 9.901 -1.966 1.00 0.00 H ATOM 966 HE2 LYS A 597 -5.724 11.683 -1.286 1.00 0.00 H ATOM 967 HE3 LYS A 597 -4.479 10.476 -0.967 1.00 0.00 H ATOM 968 HZ1 LYS A 597 -5.710 10.901 -3.630 1.00 0.00 H ATOM 969 HZ2 LYS A 597 -4.367 9.927 -3.261 1.00 0.00 H ATOM 970 HZ3 LYS A 597 -4.254 11.617 -3.135 1.00 0.00 H ATOM 971 N GLU A 598 -4.127 6.900 2.436 1.00 0.00 N ATOM 972 CA GLU A 598 -3.290 6.408 3.516 1.00 0.00 C ATOM 973 C GLU A 598 -2.091 5.632 2.972 1.00 0.00 C ATOM 974 O GLU A 598 -0.941 5.890 3.344 1.00 0.00 O ATOM 975 CB GLU A 598 -4.112 5.505 4.423 1.00 0.00 C ATOM 976 CG GLU A 598 -5.127 6.250 5.269 1.00 0.00 C ATOM 977 CD GLU A 598 -6.007 5.313 6.069 1.00 0.00 C ATOM 978 OE1 GLU A 598 -6.947 4.734 5.492 1.00 0.00 O ATOM 979 OE2 GLU A 598 -5.751 5.136 7.279 1.00 0.00 O ATOM 980 H GLU A 598 -5.066 6.616 2.393 1.00 0.00 H ATOM 981 HA GLU A 598 -2.941 7.255 4.085 1.00 0.00 H ATOM 982 HB2 GLU A 598 -4.646 4.794 3.809 1.00 0.00 H ATOM 983 HB3 GLU A 598 -3.446 4.969 5.078 1.00 0.00 H ATOM 984 HG2 GLU A 598 -4.599 6.897 5.954 1.00 0.00 H ATOM 985 HG3 GLU A 598 -5.749 6.846 4.620 1.00 0.00 H ATOM 986 N LEU A 599 -2.375 4.682 2.087 1.00 0.00 N ATOM 987 CA LEU A 599 -1.337 3.856 1.481 1.00 0.00 C ATOM 988 C LEU A 599 -0.342 4.745 0.733 1.00 0.00 C ATOM 989 O LEU A 599 0.867 4.568 0.850 1.00 0.00 O ATOM 990 CB LEU A 599 -1.977 2.819 0.534 1.00 0.00 C ATOM 991 CG LEU A 599 -1.085 1.649 0.079 1.00 0.00 C ATOM 992 CD1 LEU A 599 0.022 2.113 -0.851 1.00 0.00 C ATOM 993 CD2 LEU A 599 -0.499 0.914 1.273 1.00 0.00 C ATOM 994 H LEU A 599 -3.314 4.532 1.835 1.00 0.00 H ATOM 995 HA LEU A 599 -0.819 3.334 2.274 1.00 0.00 H ATOM 996 HB2 LEU A 599 -2.840 2.404 1.032 1.00 0.00 H ATOM 997 HB3 LEU A 599 -2.318 3.337 -0.349 1.00 0.00 H ATOM 998 HG LEU A 599 -1.693 0.952 -0.467 1.00 0.00 H ATOM 999 HD11 LEU A 599 0.701 1.294 -1.040 1.00 0.00 H ATOM 1000 HD12 LEU A 599 0.559 2.930 -0.390 1.00 0.00 H ATOM 1001 HD13 LEU A 599 -0.408 2.447 -1.785 1.00 0.00 H ATOM 1002 HD21 LEU A 599 -1.295 0.623 1.943 1.00 0.00 H ATOM 1003 HD22 LEU A 599 0.191 1.559 1.792 1.00 0.00 H ATOM 1004 HD23 LEU A 599 0.023 0.032 0.932 1.00 0.00 H ATOM 1005 N GLU A 600 -0.856 5.707 -0.021 1.00 0.00 N ATOM 1006 CA GLU A 600 -0.006 6.622 -0.776 1.00 0.00 C ATOM 1007 C GLU A 600 0.965 7.353 0.143 1.00 0.00 C ATOM 1008 O GLU A 600 2.153 7.434 -0.147 1.00 0.00 O ATOM 1009 CB GLU A 600 -0.843 7.636 -1.559 1.00 0.00 C ATOM 1010 CG GLU A 600 -1.789 6.995 -2.561 1.00 0.00 C ATOM 1011 CD GLU A 600 -2.369 7.989 -3.542 1.00 0.00 C ATOM 1012 OE1 GLU A 600 -1.725 8.236 -4.583 1.00 0.00 O ATOM 1013 OE2 GLU A 600 -3.468 8.522 -3.286 1.00 0.00 O ATOM 1014 H GLU A 600 -1.833 5.800 -0.083 1.00 0.00 H ATOM 1015 HA GLU A 600 0.570 6.029 -1.475 1.00 0.00 H ATOM 1016 HB2 GLU A 600 -1.429 8.217 -0.862 1.00 0.00 H ATOM 1017 HB3 GLU A 600 -0.179 8.298 -2.095 1.00 0.00 H ATOM 1018 HG2 GLU A 600 -1.247 6.242 -3.115 1.00 0.00 H ATOM 1019 HG3 GLU A 600 -2.599 6.530 -2.021 1.00 0.00 H ATOM 1020 N GLN A 601 0.467 7.868 1.259 1.00 0.00 N ATOM 1021 CA GLN A 601 1.301 8.615 2.184 1.00 0.00 C ATOM 1022 C GLN A 601 2.338 7.740 2.890 1.00 0.00 C ATOM 1023 O GLN A 601 3.347 8.255 3.372 1.00 0.00 O ATOM 1024 CB GLN A 601 0.414 9.322 3.190 1.00 0.00 C ATOM 1025 CG GLN A 601 -0.589 10.227 2.514 1.00 0.00 C ATOM 1026 CD GLN A 601 0.063 11.418 1.833 1.00 0.00 C ATOM 1027 OE1 GLN A 601 0.428 11.351 0.660 1.00 0.00 O ATOM 1028 NE2 GLN A 601 0.212 12.516 2.554 1.00 0.00 N ATOM 1029 H GLN A 601 -0.498 7.780 1.453 1.00 0.00 H ATOM 1030 HA GLN A 601 1.822 9.365 1.609 1.00 0.00 H ATOM 1031 HB2 GLN A 601 -0.120 8.585 3.772 1.00 0.00 H ATOM 1032 HB3 GLN A 601 1.027 9.922 3.846 1.00 0.00 H ATOM 1033 HG2 GLN A 601 -1.108 9.652 1.763 1.00 0.00 H ATOM 1034 HG3 GLN A 601 -1.293 10.573 3.242 1.00 0.00 H ATOM 1035 HE21 GLN A 601 -0.102 12.505 3.484 1.00 0.00 H ATOM 1036 HE22 GLN A 601 0.632 13.296 2.131 1.00 0.00 H ATOM 1037 N VAL A 602 2.098 6.430 2.980 1.00 0.00 N ATOM 1038 CA VAL A 602 3.101 5.532 3.560 1.00 0.00 C ATOM 1039 C VAL A 602 4.239 5.273 2.563 1.00 0.00 C ATOM 1040 O VAL A 602 5.413 5.272 2.931 1.00 0.00 O ATOM 1041 CB VAL A 602 2.494 4.182 4.038 1.00 0.00 C ATOM 1042 CG1 VAL A 602 2.413 3.164 2.919 1.00 0.00 C ATOM 1043 CG2 VAL A 602 3.294 3.611 5.196 1.00 0.00 C ATOM 1044 H VAL A 602 1.237 6.069 2.671 1.00 0.00 H ATOM 1045 HA VAL A 602 3.519 6.032 4.423 1.00 0.00 H ATOM 1046 HB VAL A 602 1.490 4.367 4.389 1.00 0.00 H ATOM 1047 HG11 VAL A 602 2.001 3.632 2.036 1.00 0.00 H ATOM 1048 HG12 VAL A 602 1.769 2.353 3.226 1.00 0.00 H ATOM 1049 HG13 VAL A 602 3.405 2.784 2.705 1.00 0.00 H ATOM 1050 HG21 VAL A 602 4.338 3.572 4.926 1.00 0.00 H ATOM 1051 HG22 VAL A 602 2.945 2.607 5.414 1.00 0.00 H ATOM 1052 HG23 VAL A 602 3.169 4.236 6.068 1.00 0.00 H ATOM 1053 N CYS A 603 3.876 5.071 1.297 1.00 0.00 N ATOM 1054 CA CYS A 603 4.843 4.741 0.253 1.00 0.00 C ATOM 1055 C CYS A 603 5.520 5.989 -0.301 1.00 0.00 C ATOM 1056 O CYS A 603 6.643 5.926 -0.779 1.00 0.00 O ATOM 1057 CB CYS A 603 4.162 3.969 -0.881 1.00 0.00 C ATOM 1058 SG CYS A 603 2.634 4.718 -1.480 1.00 0.00 S ATOM 1059 H CYS A 603 2.924 5.139 1.061 1.00 0.00 H ATOM 1060 HA CYS A 603 5.603 4.100 0.696 1.00 0.00 H ATOM 1061 HB2 CYS A 603 4.839 3.913 -1.717 1.00 0.00 H ATOM 1062 HB3 CYS A 603 3.933 2.967 -0.543 1.00 0.00 H ATOM 1063 HG CYS A 603 1.695 4.513 -0.564 1.00 0.00 H ATOM 1064 N ASN A 604 4.825 7.119 -0.243 1.00 0.00 N ATOM 1065 CA ASN A 604 5.337 8.382 -0.791 1.00 0.00 C ATOM 1066 C ASN A 604 6.767 8.698 -0.316 1.00 0.00 C ATOM 1067 O ASN A 604 7.641 8.947 -1.147 1.00 0.00 O ATOM 1068 CB ASN A 604 4.397 9.539 -0.428 1.00 0.00 C ATOM 1069 CG ASN A 604 4.886 10.879 -0.935 1.00 0.00 C ATOM 1070 OD1 ASN A 604 5.438 10.984 -2.031 1.00 0.00 O ATOM 1071 ND2 ASN A 604 4.707 11.910 -0.125 1.00 0.00 N ATOM 1072 H ASN A 604 3.930 7.108 0.162 1.00 0.00 H ATOM 1073 HA ASN A 604 5.357 8.281 -1.868 1.00 0.00 H ATOM 1074 HB2 ASN A 604 3.426 9.350 -0.859 1.00 0.00 H ATOM 1075 HB3 ASN A 604 4.301 9.594 0.644 1.00 0.00 H ATOM 1076 HD21 ASN A 604 4.281 11.747 0.745 1.00 0.00 H ATOM 1077 HD22 ASN A 604 4.998 12.797 -0.430 1.00 0.00 H ATOM 1078 N PRO A 605 7.049 8.681 1.012 1.00 0.00 N ATOM 1079 CA PRO A 605 8.395 8.970 1.530 1.00 0.00 C ATOM 1080 C PRO A 605 9.440 7.989 1.011 1.00 0.00 C ATOM 1081 O PRO A 605 10.621 8.317 0.902 1.00 0.00 O ATOM 1082 CB PRO A 605 8.235 8.833 3.046 1.00 0.00 C ATOM 1083 CG PRO A 605 6.786 9.057 3.273 1.00 0.00 C ATOM 1084 CD PRO A 605 6.113 8.399 2.114 1.00 0.00 C ATOM 1085 HA PRO A 605 8.697 9.970 1.295 1.00 0.00 H ATOM 1086 HB2 PRO A 605 8.540 7.844 3.360 1.00 0.00 H ATOM 1087 HB3 PRO A 605 8.833 9.580 3.546 1.00 0.00 H ATOM 1088 HG2 PRO A 605 6.481 8.602 4.199 1.00 0.00 H ATOM 1089 HG3 PRO A 605 6.571 10.116 3.275 1.00 0.00 H ATOM 1090 HD2 PRO A 605 6.016 7.335 2.284 1.00 0.00 H ATOM 1091 HD3 PRO A 605 5.150 8.845 1.932 1.00 0.00 H ATOM 1092 N ILE A 606 8.985 6.797 0.673 1.00 0.00 N ATOM 1093 CA ILE A 606 9.856 5.749 0.179 1.00 0.00 C ATOM 1094 C ILE A 606 10.046 5.895 -1.336 1.00 0.00 C ATOM 1095 O ILE A 606 11.153 5.745 -1.848 1.00 0.00 O ATOM 1096 CB ILE A 606 9.293 4.354 0.549 1.00 0.00 C ATOM 1097 CG1 ILE A 606 8.658 3.673 -0.660 1.00 0.00 C ATOM 1098 CG2 ILE A 606 8.292 4.468 1.694 1.00 0.00 C ATOM 1099 CD1 ILE A 606 7.704 2.560 -0.310 1.00 0.00 C ATOM 1100 H ILE A 606 8.027 6.612 0.757 1.00 0.00 H ATOM 1101 HA ILE A 606 10.814 5.858 0.653 1.00 0.00 H ATOM 1102 HB ILE A 606 10.114 3.751 0.896 1.00 0.00 H ATOM 1103 HG12 ILE A 606 8.114 4.408 -1.233 1.00 0.00 H ATOM 1104 HG13 ILE A 606 9.444 3.259 -1.273 1.00 0.00 H ATOM 1105 HG21 ILE A 606 7.406 4.977 1.347 1.00 0.00 H ATOM 1106 HG22 ILE A 606 8.734 5.034 2.501 1.00 0.00 H ATOM 1107 HG23 ILE A 606 8.028 3.482 2.046 1.00 0.00 H ATOM 1108 HD11 ILE A 606 6.740 2.979 -0.060 1.00 0.00 H ATOM 1109 HD12 ILE A 606 8.089 2.022 0.544 1.00 0.00 H ATOM 1110 HD13 ILE A 606 7.602 1.888 -1.149 1.00 0.00 H ATOM 1111 N ILE A 607 8.957 6.226 -2.030 1.00 0.00 N ATOM 1112 CA ILE A 607 8.966 6.426 -3.474 1.00 0.00 C ATOM 1113 C ILE A 607 9.850 7.622 -3.839 1.00 0.00 C ATOM 1114 O ILE A 607 10.443 7.669 -4.916 1.00 0.00 O ATOM 1115 CB ILE A 607 7.511 6.617 -4.004 1.00 0.00 C ATOM 1116 CG1 ILE A 607 6.953 5.299 -4.568 1.00 0.00 C ATOM 1117 CG2 ILE A 607 7.419 7.718 -5.048 1.00 0.00 C ATOM 1118 CD1 ILE A 607 6.787 4.201 -3.540 1.00 0.00 C ATOM 1119 H ILE A 607 8.106 6.336 -1.546 1.00 0.00 H ATOM 1120 HA ILE A 607 9.379 5.534 -3.931 1.00 0.00 H ATOM 1121 HB ILE A 607 6.899 6.914 -3.170 1.00 0.00 H ATOM 1122 HG12 ILE A 607 5.985 5.487 -5.008 1.00 0.00 H ATOM 1123 HG13 ILE A 607 7.621 4.934 -5.332 1.00 0.00 H ATOM 1124 HG21 ILE A 607 6.411 7.769 -5.433 1.00 0.00 H ATOM 1125 HG22 ILE A 607 8.100 7.506 -5.850 1.00 0.00 H ATOM 1126 HG23 ILE A 607 7.678 8.665 -4.597 1.00 0.00 H ATOM 1127 HD11 ILE A 607 7.737 4.007 -3.066 1.00 0.00 H ATOM 1128 HD12 ILE A 607 6.437 3.298 -4.023 1.00 0.00 H ATOM 1129 HD13 ILE A 607 6.069 4.514 -2.793 1.00 0.00 H ATOM 1130 N SER A 608 9.960 8.565 -2.908 1.00 0.00 N ATOM 1131 CA SER A 608 10.824 9.728 -3.076 1.00 0.00 C ATOM 1132 C SER A 608 12.287 9.300 -3.218 1.00 0.00 C ATOM 1133 O SER A 608 13.120 10.048 -3.734 1.00 0.00 O ATOM 1134 CB SER A 608 10.664 10.675 -1.879 1.00 0.00 C ATOM 1135 OG SER A 608 11.383 11.883 -2.071 1.00 0.00 O ATOM 1136 H SER A 608 9.428 8.484 -2.085 1.00 0.00 H ATOM 1137 HA SER A 608 10.519 10.242 -3.976 1.00 0.00 H ATOM 1138 HB2 SER A 608 9.619 10.911 -1.749 1.00 0.00 H ATOM 1139 HB3 SER A 608 11.037 10.187 -0.990 1.00 0.00 H ATOM 1140 HG SER A 608 12.230 11.830 -1.601 1.00 0.00 H ATOM 1141 N GLY A 609 12.592 8.093 -2.762 1.00 0.00 N ATOM 1142 CA GLY A 609 13.941 7.582 -2.860 1.00 0.00 C ATOM 1143 C GLY A 609 14.016 6.342 -3.726 1.00 0.00 C ATOM 1144 O GLY A 609 14.883 5.491 -3.531 1.00 0.00 O ATOM 1145 H GLY A 609 11.890 7.536 -2.361 1.00 0.00 H ATOM 1146 HA2 GLY A 609 14.576 8.348 -3.285 1.00 0.00 H ATOM 1147 HA3 GLY A 609 14.297 7.339 -1.871 1.00 0.00 H ATOM 1148 N LEU A 610 13.094 6.232 -4.672 1.00 0.00 N ATOM 1149 CA LEU A 610 13.058 5.102 -5.586 1.00 0.00 C ATOM 1150 C LEU A 610 13.296 5.566 -7.019 1.00 0.00 C ATOM 1151 O LEU A 610 14.442 5.434 -7.505 1.00 0.00 O ATOM 1152 CB LEU A 610 11.717 4.375 -5.473 1.00 0.00 C ATOM 1153 CG LEU A 610 11.501 3.598 -4.170 1.00 0.00 C ATOM 1154 CD1 LEU A 610 10.168 2.869 -4.199 1.00 0.00 C ATOM 1155 CD2 LEU A 610 12.639 2.613 -3.932 1.00 0.00 C ATOM 1156 OXT LEU A 610 12.349 6.092 -7.645 1.00 0.00 O ATOM 1157 H LEU A 610 12.415 6.933 -4.761 1.00 0.00 H ATOM 1158 HA LEU A 610 13.849 4.425 -5.305 1.00 0.00 H ATOM 1159 HB2 LEU A 610 10.932 5.110 -5.561 1.00 0.00 H ATOM 1160 HB3 LEU A 610 11.632 3.685 -6.296 1.00 0.00 H ATOM 1161 HG LEU A 610 11.482 4.295 -3.344 1.00 0.00 H ATOM 1162 HD11 LEU A 610 10.158 2.173 -5.025 1.00 0.00 H ATOM 1163 HD12 LEU A 610 9.368 3.587 -4.322 1.00 0.00 H ATOM 1164 HD13 LEU A 610 10.032 2.332 -3.272 1.00 0.00 H ATOM 1165 HD21 LEU A 610 12.456 2.067 -3.018 1.00 0.00 H ATOM 1166 HD22 LEU A 610 13.570 3.150 -3.850 1.00 0.00 H ATOM 1167 HD23 LEU A 610 12.694 1.921 -4.758 1.00 0.00 H