ATOM 1 N SER A 537 -14.223 -1.704 -8.333 1.00 0.00 N ATOM 2 CA SER A 537 -13.005 -1.294 -9.055 1.00 0.00 C ATOM 3 C SER A 537 -11.984 -0.680 -8.098 1.00 0.00 C ATOM 4 O SER A 537 -10.787 -0.952 -8.204 1.00 0.00 O ATOM 5 CB SER A 537 -13.371 -0.299 -10.150 1.00 0.00 C ATOM 6 OG SER A 537 -14.374 -0.829 -11.009 1.00 0.00 O ATOM 7 H SER A 537 -14.884 -2.176 -8.986 1.00 0.00 H ATOM 8 HA SER A 537 -12.569 -2.174 -9.511 1.00 0.00 H ATOM 9 HB2 SER A 537 -13.743 0.604 -9.692 1.00 0.00 H ATOM 10 HB3 SER A 537 -12.492 -0.071 -10.736 1.00 0.00 H ATOM 11 HG SER A 537 -13.958 -1.406 -11.671 1.00 0.00 H ATOM 12 N ALA A 538 -12.454 0.132 -7.147 1.00 0.00 N ATOM 13 CA ALA A 538 -11.563 0.757 -6.174 1.00 0.00 C ATOM 14 C ALA A 538 -10.911 -0.292 -5.284 1.00 0.00 C ATOM 15 O ALA A 538 -9.792 -0.105 -4.817 1.00 0.00 O ATOM 16 CB ALA A 538 -12.301 1.785 -5.326 1.00 0.00 C ATOM 17 H ALA A 538 -13.420 0.323 -7.108 1.00 0.00 H ATOM 18 HA ALA A 538 -10.788 1.273 -6.722 1.00 0.00 H ATOM 19 HB1 ALA A 538 -11.752 1.946 -4.405 1.00 0.00 H ATOM 20 HB2 ALA A 538 -13.293 1.431 -5.096 1.00 0.00 H ATOM 21 HB3 ALA A 538 -12.369 2.716 -5.869 1.00 0.00 H ATOM 22 N LYS A 539 -11.610 -1.401 -5.056 1.00 0.00 N ATOM 23 CA LYS A 539 -11.051 -2.503 -4.282 1.00 0.00 C ATOM 24 C LYS A 539 -9.869 -3.089 -5.038 1.00 0.00 C ATOM 25 O LYS A 539 -8.802 -3.322 -4.469 1.00 0.00 O ATOM 26 CB LYS A 539 -12.125 -3.577 -4.030 1.00 0.00 C ATOM 27 CG LYS A 539 -11.763 -4.614 -2.972 1.00 0.00 C ATOM 28 CD LYS A 539 -10.849 -5.692 -3.521 1.00 0.00 C ATOM 29 CE LYS A 539 -10.664 -6.831 -2.527 1.00 0.00 C ATOM 30 NZ LYS A 539 -9.828 -7.931 -3.081 1.00 0.00 N ATOM 31 H LYS A 539 -12.523 -1.478 -5.417 1.00 0.00 H ATOM 32 HA LYS A 539 -10.707 -2.112 -3.336 1.00 0.00 H ATOM 33 HB2 LYS A 539 -13.032 -3.092 -3.718 1.00 0.00 H ATOM 34 HB3 LYS A 539 -12.312 -4.097 -4.958 1.00 0.00 H ATOM 35 HG2 LYS A 539 -11.264 -4.116 -2.154 1.00 0.00 H ATOM 36 HG3 LYS A 539 -12.672 -5.075 -2.611 1.00 0.00 H ATOM 37 HD2 LYS A 539 -11.287 -6.083 -4.426 1.00 0.00 H ATOM 38 HD3 LYS A 539 -9.888 -5.254 -3.741 1.00 0.00 H ATOM 39 HE2 LYS A 539 -10.187 -6.442 -1.641 1.00 0.00 H ATOM 40 HE3 LYS A 539 -11.636 -7.226 -2.267 1.00 0.00 H ATOM 41 HZ1 LYS A 539 -8.815 -7.748 -2.895 1.00 0.00 H ATOM 42 HZ2 LYS A 539 -9.967 -8.003 -4.110 1.00 0.00 H ATOM 43 HZ3 LYS A 539 -10.093 -8.842 -2.642 1.00 0.00 H ATOM 44 N ASN A 540 -10.072 -3.302 -6.329 1.00 0.00 N ATOM 45 CA ASN A 540 -9.026 -3.815 -7.198 1.00 0.00 C ATOM 46 C ASN A 540 -7.869 -2.827 -7.287 1.00 0.00 C ATOM 47 O ASN A 540 -6.710 -3.208 -7.124 1.00 0.00 O ATOM 48 CB ASN A 540 -9.592 -4.096 -8.592 1.00 0.00 C ATOM 49 CG ASN A 540 -8.535 -4.564 -9.574 1.00 0.00 C ATOM 50 OD1 ASN A 540 -8.240 -5.756 -9.663 1.00 0.00 O ATOM 51 ND2 ASN A 540 -7.975 -3.637 -10.336 1.00 0.00 N ATOM 52 H ASN A 540 -10.960 -3.114 -6.710 1.00 0.00 H ATOM 53 HA ASN A 540 -8.666 -4.737 -6.774 1.00 0.00 H ATOM 54 HB2 ASN A 540 -10.351 -4.862 -8.517 1.00 0.00 H ATOM 55 HB3 ASN A 540 -10.041 -3.191 -8.975 1.00 0.00 H ATOM 56 HD21 ASN A 540 -8.273 -2.708 -10.231 1.00 0.00 H ATOM 57 HD22 ASN A 540 -7.274 -3.916 -10.964 1.00 0.00 H ATOM 58 N ALA A 541 -8.196 -1.556 -7.517 1.00 0.00 N ATOM 59 CA ALA A 541 -7.191 -0.500 -7.603 1.00 0.00 C ATOM 60 C ALA A 541 -6.376 -0.423 -6.324 1.00 0.00 C ATOM 61 O ALA A 541 -5.150 -0.393 -6.362 1.00 0.00 O ATOM 62 CB ALA A 541 -7.845 0.845 -7.880 1.00 0.00 C ATOM 63 H ALA A 541 -9.145 -1.321 -7.638 1.00 0.00 H ATOM 64 HA ALA A 541 -6.532 -0.726 -8.426 1.00 0.00 H ATOM 65 HB1 ALA A 541 -8.287 0.836 -8.867 1.00 0.00 H ATOM 66 HB2 ALA A 541 -7.095 1.625 -7.824 1.00 0.00 H ATOM 67 HB3 ALA A 541 -8.613 1.029 -7.143 1.00 0.00 H ATOM 68 N LEU A 542 -7.069 -0.411 -5.195 1.00 0.00 N ATOM 69 CA LEU A 542 -6.430 -0.287 -3.895 1.00 0.00 C ATOM 70 C LEU A 542 -5.500 -1.453 -3.627 1.00 0.00 C ATOM 71 O LEU A 542 -4.359 -1.270 -3.202 1.00 0.00 O ATOM 72 CB LEU A 542 -7.494 -0.232 -2.806 1.00 0.00 C ATOM 73 CG LEU A 542 -7.316 0.889 -1.795 1.00 0.00 C ATOM 74 CD1 LEU A 542 -5.999 0.755 -1.050 1.00 0.00 C ATOM 75 CD2 LEU A 542 -7.377 2.216 -2.503 1.00 0.00 C ATOM 76 H LEU A 542 -8.049 -0.482 -5.237 1.00 0.00 H ATOM 77 HA LEU A 542 -5.864 0.632 -3.881 1.00 0.00 H ATOM 78 HB2 LEU A 542 -8.454 -0.105 -3.284 1.00 0.00 H ATOM 79 HB3 LEU A 542 -7.492 -1.173 -2.277 1.00 0.00 H ATOM 80 HG LEU A 542 -8.120 0.853 -1.076 1.00 0.00 H ATOM 81 HD11 LEU A 542 -5.899 1.569 -0.346 1.00 0.00 H ATOM 82 HD12 LEU A 542 -5.181 0.788 -1.755 1.00 0.00 H ATOM 83 HD13 LEU A 542 -5.979 -0.183 -0.518 1.00 0.00 H ATOM 84 HD21 LEU A 542 -8.235 2.240 -3.158 1.00 0.00 H ATOM 85 HD22 LEU A 542 -6.474 2.357 -3.081 1.00 0.00 H ATOM 86 HD23 LEU A 542 -7.464 3.005 -1.765 1.00 0.00 H ATOM 87 N GLU A 543 -5.993 -2.650 -3.889 1.00 0.00 N ATOM 88 CA GLU A 543 -5.249 -3.851 -3.615 1.00 0.00 C ATOM 89 C GLU A 543 -4.034 -3.935 -4.524 1.00 0.00 C ATOM 90 O GLU A 543 -2.935 -4.229 -4.066 1.00 0.00 O ATOM 91 CB GLU A 543 -6.150 -5.058 -3.802 1.00 0.00 C ATOM 92 CG GLU A 543 -5.720 -6.265 -3.001 1.00 0.00 C ATOM 93 CD GLU A 543 -6.431 -7.518 -3.459 1.00 0.00 C ATOM 94 OE1 GLU A 543 -6.263 -7.908 -4.634 1.00 0.00 O ATOM 95 OE2 GLU A 543 -7.205 -8.092 -2.664 1.00 0.00 O ATOM 96 H GLU A 543 -6.889 -2.728 -4.274 1.00 0.00 H ATOM 97 HA GLU A 543 -4.918 -3.811 -2.587 1.00 0.00 H ATOM 98 HB2 GLU A 543 -7.153 -4.793 -3.503 1.00 0.00 H ATOM 99 HB3 GLU A 543 -6.157 -5.325 -4.843 1.00 0.00 H ATOM 100 HG2 GLU A 543 -4.653 -6.388 -3.097 1.00 0.00 H ATOM 101 HG3 GLU A 543 -5.965 -6.091 -1.963 1.00 0.00 H ATOM 102 N SER A 544 -4.231 -3.645 -5.806 1.00 0.00 N ATOM 103 CA SER A 544 -3.132 -3.632 -6.757 1.00 0.00 C ATOM 104 C SER A 544 -2.160 -2.499 -6.432 1.00 0.00 C ATOM 105 O SER A 544 -0.956 -2.628 -6.642 1.00 0.00 O ATOM 106 CB SER A 544 -3.662 -3.487 -8.186 1.00 0.00 C ATOM 107 OG SER A 544 -4.502 -4.577 -8.534 1.00 0.00 O ATOM 108 H SER A 544 -5.141 -3.434 -6.120 1.00 0.00 H ATOM 109 HA SER A 544 -2.609 -4.573 -6.670 1.00 0.00 H ATOM 110 HB2 SER A 544 -4.230 -2.572 -8.267 1.00 0.00 H ATOM 111 HB3 SER A 544 -2.830 -3.458 -8.875 1.00 0.00 H ATOM 112 HG SER A 544 -4.647 -5.135 -7.755 1.00 0.00 H ATOM 113 N TYR A 545 -2.687 -1.400 -5.899 1.00 0.00 N ATOM 114 CA TYR A 545 -1.863 -0.268 -5.492 1.00 0.00 C ATOM 115 C TYR A 545 -0.974 -0.675 -4.325 1.00 0.00 C ATOM 116 O TYR A 545 0.242 -0.477 -4.355 1.00 0.00 O ATOM 117 CB TYR A 545 -2.758 0.906 -5.069 1.00 0.00 C ATOM 118 CG TYR A 545 -2.046 2.237 -4.982 1.00 0.00 C ATOM 119 CD1 TYR A 545 -1.060 2.466 -4.034 1.00 0.00 C ATOM 120 CD2 TYR A 545 -2.365 3.265 -5.855 1.00 0.00 C ATOM 121 CE1 TYR A 545 -0.408 3.681 -3.959 1.00 0.00 C ATOM 122 CE2 TYR A 545 -1.721 4.485 -5.788 1.00 0.00 C ATOM 123 CZ TYR A 545 -0.741 4.686 -4.840 1.00 0.00 C ATOM 124 OH TYR A 545 -0.087 5.894 -4.780 1.00 0.00 O ATOM 125 H TYR A 545 -3.663 -1.342 -5.787 1.00 0.00 H ATOM 126 HA TYR A 545 -1.246 0.028 -6.327 1.00 0.00 H ATOM 127 HB2 TYR A 545 -3.562 1.009 -5.780 1.00 0.00 H ATOM 128 HB3 TYR A 545 -3.177 0.691 -4.096 1.00 0.00 H ATOM 129 HD1 TYR A 545 -0.799 1.675 -3.348 1.00 0.00 H ATOM 130 HD2 TYR A 545 -3.139 3.103 -6.591 1.00 0.00 H ATOM 131 HE1 TYR A 545 0.356 3.837 -3.211 1.00 0.00 H ATOM 132 HE2 TYR A 545 -1.983 5.272 -6.479 1.00 0.00 H ATOM 133 HH TYR A 545 0.828 5.750 -4.516 1.00 0.00 H ATOM 134 N ALA A 546 -1.590 -1.268 -3.312 1.00 0.00 N ATOM 135 CA ALA A 546 -0.866 -1.717 -2.138 1.00 0.00 C ATOM 136 C ALA A 546 0.089 -2.846 -2.508 1.00 0.00 C ATOM 137 O ALA A 546 1.227 -2.891 -2.043 1.00 0.00 O ATOM 138 CB ALA A 546 -1.846 -2.152 -1.056 1.00 0.00 C ATOM 139 H ALA A 546 -2.565 -1.401 -3.354 1.00 0.00 H ATOM 140 HA ALA A 546 -0.291 -0.883 -1.762 1.00 0.00 H ATOM 141 HB1 ALA A 546 -2.652 -1.437 -0.997 1.00 0.00 H ATOM 142 HB2 ALA A 546 -1.342 -2.197 -0.102 1.00 0.00 H ATOM 143 HB3 ALA A 546 -2.245 -3.125 -1.300 1.00 0.00 H ATOM 144 N PHE A 547 -0.378 -3.744 -3.368 1.00 0.00 N ATOM 145 CA PHE A 547 0.460 -4.811 -3.900 1.00 0.00 C ATOM 146 C PHE A 547 1.679 -4.232 -4.603 1.00 0.00 C ATOM 147 O PHE A 547 2.791 -4.721 -4.433 1.00 0.00 O ATOM 148 CB PHE A 547 -0.325 -5.673 -4.886 1.00 0.00 C ATOM 149 CG PHE A 547 -0.729 -7.015 -4.347 1.00 0.00 C ATOM 150 CD1 PHE A 547 -1.793 -7.135 -3.471 1.00 0.00 C ATOM 151 CD2 PHE A 547 -0.051 -8.159 -4.733 1.00 0.00 C ATOM 152 CE1 PHE A 547 -2.174 -8.370 -2.986 1.00 0.00 C ATOM 153 CE2 PHE A 547 -0.424 -9.398 -4.250 1.00 0.00 C ATOM 154 CZ PHE A 547 -1.489 -9.503 -3.376 1.00 0.00 C ATOM 155 H PHE A 547 -1.320 -3.692 -3.651 1.00 0.00 H ATOM 156 HA PHE A 547 0.781 -5.424 -3.074 1.00 0.00 H ATOM 157 HB2 PHE A 547 -1.224 -5.149 -5.161 1.00 0.00 H ATOM 158 HB3 PHE A 547 0.276 -5.833 -5.769 1.00 0.00 H ATOM 159 HD1 PHE A 547 -2.327 -6.246 -3.158 1.00 0.00 H ATOM 160 HD2 PHE A 547 0.782 -8.077 -5.417 1.00 0.00 H ATOM 161 HE1 PHE A 547 -3.006 -8.449 -2.304 1.00 0.00 H ATOM 162 HE2 PHE A 547 0.112 -10.282 -4.557 1.00 0.00 H ATOM 163 HZ PHE A 547 -1.786 -10.470 -2.999 1.00 0.00 H ATOM 164 N ASN A 548 1.455 -3.177 -5.379 1.00 0.00 N ATOM 165 CA ASN A 548 2.516 -2.536 -6.149 1.00 0.00 C ATOM 166 C ASN A 548 3.576 -1.926 -5.247 1.00 0.00 C ATOM 167 O ASN A 548 4.762 -2.160 -5.450 1.00 0.00 O ATOM 168 CB ASN A 548 1.945 -1.461 -7.079 1.00 0.00 C ATOM 169 CG ASN A 548 1.819 -1.943 -8.511 1.00 0.00 C ATOM 170 OD1 ASN A 548 2.754 -1.835 -9.302 1.00 0.00 O ATOM 171 ND2 ASN A 548 0.659 -2.472 -8.855 1.00 0.00 N ATOM 172 H ASN A 548 0.543 -2.818 -5.438 1.00 0.00 H ATOM 173 HA ASN A 548 2.984 -3.300 -6.753 1.00 0.00 H ATOM 174 HB2 ASN A 548 0.964 -1.177 -6.729 1.00 0.00 H ATOM 175 HB3 ASN A 548 2.588 -0.595 -7.063 1.00 0.00 H ATOM 176 HD21 ASN A 548 -0.046 -2.521 -8.171 1.00 0.00 H ATOM 177 HD22 ASN A 548 0.546 -2.790 -9.779 1.00 0.00 H ATOM 178 N MET A 549 3.157 -1.153 -4.247 1.00 0.00 N ATOM 179 CA MET A 549 4.108 -0.525 -3.338 1.00 0.00 C ATOM 180 C MET A 549 4.882 -1.593 -2.577 1.00 0.00 C ATOM 181 O MET A 549 6.100 -1.508 -2.416 1.00 0.00 O ATOM 182 CB MET A 549 3.372 0.385 -2.361 1.00 0.00 C ATOM 183 CG MET A 549 2.456 1.402 -3.026 1.00 0.00 C ATOM 184 SD MET A 549 3.326 2.671 -3.974 1.00 0.00 S ATOM 185 CE MET A 549 3.581 1.837 -5.536 1.00 0.00 C ATOM 186 H MET A 549 2.191 -0.996 -4.115 1.00 0.00 H ATOM 187 HA MET A 549 4.797 0.062 -3.925 1.00 0.00 H ATOM 188 HB2 MET A 549 2.773 -0.228 -1.705 1.00 0.00 H ATOM 189 HB3 MET A 549 4.101 0.920 -1.771 1.00 0.00 H ATOM 190 HG2 MET A 549 1.796 0.874 -3.698 1.00 0.00 H ATOM 191 HG3 MET A 549 1.868 1.881 -2.264 1.00 0.00 H ATOM 192 HE1 MET A 549 3.984 2.532 -6.256 1.00 0.00 H ATOM 193 HE2 MET A 549 2.636 1.451 -5.891 1.00 0.00 H ATOM 194 HE3 MET A 549 4.272 1.020 -5.397 1.00 0.00 H ATOM 195 N LYS A 550 4.151 -2.602 -2.127 1.00 0.00 N ATOM 196 CA LYS A 550 4.731 -3.758 -1.458 1.00 0.00 C ATOM 197 C LYS A 550 5.750 -4.464 -2.354 1.00 0.00 C ATOM 198 O LYS A 550 6.866 -4.748 -1.930 1.00 0.00 O ATOM 199 CB LYS A 550 3.592 -4.697 -1.038 1.00 0.00 C ATOM 200 CG LYS A 550 3.996 -6.123 -0.716 1.00 0.00 C ATOM 201 CD LYS A 550 2.937 -6.786 0.147 1.00 0.00 C ATOM 202 CE LYS A 550 3.123 -6.431 1.612 1.00 0.00 C ATOM 203 NZ LYS A 550 3.980 -7.430 2.311 1.00 0.00 N ATOM 204 H LYS A 550 3.175 -2.565 -2.245 1.00 0.00 H ATOM 205 HA LYS A 550 5.237 -3.407 -0.572 1.00 0.00 H ATOM 206 HB2 LYS A 550 3.119 -4.288 -0.161 1.00 0.00 H ATOM 207 HB3 LYS A 550 2.864 -4.729 -1.835 1.00 0.00 H ATOM 208 HG2 LYS A 550 4.102 -6.678 -1.636 1.00 0.00 H ATOM 209 HG3 LYS A 550 4.934 -6.115 -0.181 1.00 0.00 H ATOM 210 HD2 LYS A 550 1.962 -6.444 -0.172 1.00 0.00 H ATOM 211 HD3 LYS A 550 3.005 -7.858 0.031 1.00 0.00 H ATOM 212 HE2 LYS A 550 3.594 -5.458 1.672 1.00 0.00 H ATOM 213 HE3 LYS A 550 2.157 -6.387 2.093 1.00 0.00 H ATOM 214 HZ1 LYS A 550 4.172 -7.123 3.290 1.00 0.00 H ATOM 215 HZ2 LYS A 550 4.887 -7.548 1.809 1.00 0.00 H ATOM 216 HZ3 LYS A 550 3.495 -8.355 2.340 1.00 0.00 H ATOM 217 N SER A 551 5.371 -4.718 -3.594 1.00 0.00 N ATOM 218 CA SER A 551 6.248 -5.366 -4.552 1.00 0.00 C ATOM 219 C SER A 551 7.447 -4.486 -4.902 1.00 0.00 C ATOM 220 O SER A 551 8.545 -4.985 -5.108 1.00 0.00 O ATOM 221 CB SER A 551 5.458 -5.700 -5.813 1.00 0.00 C ATOM 222 OG SER A 551 4.373 -6.567 -5.525 1.00 0.00 O ATOM 223 H SER A 551 4.470 -4.465 -3.882 1.00 0.00 H ATOM 224 HA SER A 551 6.611 -6.285 -4.105 1.00 0.00 H ATOM 225 HB2 SER A 551 5.067 -4.787 -6.238 1.00 0.00 H ATOM 226 HB3 SER A 551 6.105 -6.174 -6.522 1.00 0.00 H ATOM 227 HG SER A 551 3.723 -6.097 -4.985 1.00 0.00 H ATOM 228 N ALA A 552 7.226 -3.175 -4.974 1.00 0.00 N ATOM 229 CA ALA A 552 8.274 -2.239 -5.366 1.00 0.00 C ATOM 230 C ALA A 552 9.413 -2.210 -4.354 1.00 0.00 C ATOM 231 O ALA A 552 10.583 -2.247 -4.722 1.00 0.00 O ATOM 232 CB ALA A 552 7.695 -0.844 -5.545 1.00 0.00 C ATOM 233 H ALA A 552 6.331 -2.829 -4.765 1.00 0.00 H ATOM 234 HA ALA A 552 8.663 -2.557 -6.317 1.00 0.00 H ATOM 235 HB1 ALA A 552 8.459 -0.184 -5.927 1.00 0.00 H ATOM 236 HB2 ALA A 552 7.347 -0.477 -4.593 1.00 0.00 H ATOM 237 HB3 ALA A 552 6.871 -0.883 -6.242 1.00 0.00 H ATOM 238 N VAL A 553 9.070 -2.156 -3.079 1.00 0.00 N ATOM 239 CA VAL A 553 10.082 -2.094 -2.034 1.00 0.00 C ATOM 240 C VAL A 553 10.734 -3.449 -1.825 1.00 0.00 C ATOM 241 O VAL A 553 11.935 -3.548 -1.596 1.00 0.00 O ATOM 242 CB VAL A 553 9.472 -1.608 -0.711 1.00 0.00 C ATOM 243 CG1 VAL A 553 8.928 -0.215 -0.906 1.00 0.00 C ATOM 244 CG2 VAL A 553 8.373 -2.542 -0.230 1.00 0.00 C ATOM 245 H VAL A 553 8.119 -2.154 -2.834 1.00 0.00 H ATOM 246 HA VAL A 553 10.837 -1.380 -2.335 1.00 0.00 H ATOM 247 HB VAL A 553 10.251 -1.577 0.040 1.00 0.00 H ATOM 248 HG11 VAL A 553 8.070 -0.251 -1.562 1.00 0.00 H ATOM 249 HG12 VAL A 553 9.691 0.405 -1.351 1.00 0.00 H ATOM 250 HG13 VAL A 553 8.638 0.195 0.049 1.00 0.00 H ATOM 251 HG21 VAL A 553 8.045 -2.235 0.752 1.00 0.00 H ATOM 252 HG22 VAL A 553 8.750 -3.558 -0.185 1.00 0.00 H ATOM 253 HG23 VAL A 553 7.540 -2.500 -0.915 1.00 0.00 H ATOM 254 N GLU A 554 9.929 -4.486 -1.945 1.00 0.00 N ATOM 255 CA GLU A 554 10.378 -5.847 -1.747 1.00 0.00 C ATOM 256 C GLU A 554 10.965 -6.445 -3.025 1.00 0.00 C ATOM 257 O GLU A 554 11.339 -7.619 -3.061 1.00 0.00 O ATOM 258 CB GLU A 554 9.196 -6.663 -1.247 1.00 0.00 C ATOM 259 CG GLU A 554 9.284 -6.993 0.228 1.00 0.00 C ATOM 260 CD GLU A 554 10.306 -8.060 0.548 1.00 0.00 C ATOM 261 OE1 GLU A 554 10.017 -9.253 0.318 1.00 0.00 O ATOM 262 OE2 GLU A 554 11.391 -7.714 1.058 1.00 0.00 O ATOM 263 H GLU A 554 8.980 -4.327 -2.146 1.00 0.00 H ATOM 264 HA GLU A 554 11.142 -5.837 -0.983 1.00 0.00 H ATOM 265 HB2 GLU A 554 8.290 -6.081 -1.397 1.00 0.00 H ATOM 266 HB3 GLU A 554 9.127 -7.576 -1.815 1.00 0.00 H ATOM 267 HG2 GLU A 554 9.559 -6.094 0.760 1.00 0.00 H ATOM 268 HG3 GLU A 554 8.314 -7.318 0.567 1.00 0.00 H ATOM 269 N ASP A 555 11.052 -5.629 -4.062 1.00 0.00 N ATOM 270 CA ASP A 555 11.591 -6.059 -5.350 1.00 0.00 C ATOM 271 C ASP A 555 13.073 -6.399 -5.248 1.00 0.00 C ATOM 272 O ASP A 555 13.835 -5.739 -4.541 1.00 0.00 O ATOM 273 CB ASP A 555 11.393 -4.969 -6.405 1.00 0.00 C ATOM 274 CG ASP A 555 11.966 -5.368 -7.747 1.00 0.00 C ATOM 275 OD1 ASP A 555 11.583 -6.432 -8.271 1.00 0.00 O ATOM 276 OD2 ASP A 555 12.818 -4.630 -8.279 1.00 0.00 O ATOM 277 H ASP A 555 10.732 -4.711 -3.964 1.00 0.00 H ATOM 278 HA ASP A 555 11.053 -6.941 -5.656 1.00 0.00 H ATOM 279 HB2 ASP A 555 10.339 -4.772 -6.525 1.00 0.00 H ATOM 280 HB3 ASP A 555 11.888 -4.067 -6.077 1.00 0.00 H ATOM 281 N GLU A 556 13.464 -7.452 -5.956 1.00 0.00 N ATOM 282 CA GLU A 556 14.846 -7.912 -5.976 1.00 0.00 C ATOM 283 C GLU A 556 15.759 -6.957 -6.741 1.00 0.00 C ATOM 284 O GLU A 556 16.980 -7.043 -6.635 1.00 0.00 O ATOM 285 CB GLU A 556 14.934 -9.296 -6.601 1.00 0.00 C ATOM 286 CG GLU A 556 14.283 -9.375 -7.967 1.00 0.00 C ATOM 287 CD GLU A 556 14.478 -10.716 -8.633 1.00 0.00 C ATOM 288 OE1 GLU A 556 15.542 -10.921 -9.250 1.00 0.00 O ATOM 289 OE2 GLU A 556 13.563 -11.563 -8.559 1.00 0.00 O ATOM 290 H GLU A 556 12.798 -7.932 -6.491 1.00 0.00 H ATOM 291 HA GLU A 556 15.185 -7.972 -4.956 1.00 0.00 H ATOM 292 HB2 GLU A 556 15.977 -9.556 -6.703 1.00 0.00 H ATOM 293 HB3 GLU A 556 14.452 -10.009 -5.950 1.00 0.00 H ATOM 294 HG2 GLU A 556 13.226 -9.194 -7.855 1.00 0.00 H ATOM 295 HG3 GLU A 556 14.711 -8.609 -8.599 1.00 0.00 H ATOM 296 N GLY A 557 15.174 -6.080 -7.539 1.00 0.00 N ATOM 297 CA GLY A 557 15.963 -5.104 -8.258 1.00 0.00 C ATOM 298 C GLY A 557 16.049 -3.803 -7.497 1.00 0.00 C ATOM 299 O GLY A 557 17.108 -3.178 -7.417 1.00 0.00 O ATOM 300 H GLY A 557 14.197 -6.093 -7.644 1.00 0.00 H ATOM 301 HA2 GLY A 557 16.959 -5.493 -8.408 1.00 0.00 H ATOM 302 HA3 GLY A 557 15.507 -4.919 -9.218 1.00 0.00 H ATOM 303 N LEU A 558 14.925 -3.411 -6.922 1.00 0.00 N ATOM 304 CA LEU A 558 14.842 -2.192 -6.132 1.00 0.00 C ATOM 305 C LEU A 558 15.367 -2.394 -4.717 1.00 0.00 C ATOM 306 O LEU A 558 15.338 -1.469 -3.901 1.00 0.00 O ATOM 307 CB LEU A 558 13.405 -1.692 -6.083 1.00 0.00 C ATOM 308 CG LEU A 558 12.975 -0.862 -7.291 1.00 0.00 C ATOM 309 CD1 LEU A 558 11.463 -0.829 -7.395 1.00 0.00 C ATOM 310 CD2 LEU A 558 13.530 0.554 -7.189 1.00 0.00 C ATOM 311 H LEU A 558 14.112 -3.950 -7.051 1.00 0.00 H ATOM 312 HA LEU A 558 15.445 -1.445 -6.621 1.00 0.00 H ATOM 313 HB2 LEU A 558 12.751 -2.549 -6.006 1.00 0.00 H ATOM 314 HB3 LEU A 558 13.290 -1.091 -5.193 1.00 0.00 H ATOM 315 HG LEU A 558 13.367 -1.313 -8.191 1.00 0.00 H ATOM 316 HD11 LEU A 558 11.053 -0.314 -6.539 1.00 0.00 H ATOM 317 HD12 LEU A 558 11.090 -1.841 -7.420 1.00 0.00 H ATOM 318 HD13 LEU A 558 11.174 -0.314 -8.300 1.00 0.00 H ATOM 319 HD21 LEU A 558 13.209 1.129 -8.044 1.00 0.00 H ATOM 320 HD22 LEU A 558 14.612 0.520 -7.162 1.00 0.00 H ATOM 321 HD23 LEU A 558 13.162 1.018 -6.284 1.00 0.00 H ATOM 322 N LYS A 559 15.841 -3.592 -4.417 1.00 0.00 N ATOM 323 CA LYS A 559 16.452 -3.843 -3.124 1.00 0.00 C ATOM 324 C LYS A 559 17.716 -3.001 -2.985 1.00 0.00 C ATOM 325 O LYS A 559 18.576 -3.003 -3.864 1.00 0.00 O ATOM 326 CB LYS A 559 16.778 -5.329 -2.925 1.00 0.00 C ATOM 327 CG LYS A 559 17.684 -5.918 -3.997 1.00 0.00 C ATOM 328 CD LYS A 559 18.320 -7.225 -3.550 1.00 0.00 C ATOM 329 CE LYS A 559 17.284 -8.299 -3.267 1.00 0.00 C ATOM 330 NZ LYS A 559 17.919 -9.573 -2.838 1.00 0.00 N ATOM 331 H LYS A 559 15.774 -4.316 -5.073 1.00 0.00 H ATOM 332 HA LYS A 559 15.743 -3.528 -2.370 1.00 0.00 H ATOM 333 HB2 LYS A 559 17.266 -5.452 -1.970 1.00 0.00 H ATOM 334 HB3 LYS A 559 15.853 -5.888 -2.919 1.00 0.00 H ATOM 335 HG2 LYS A 559 17.096 -6.110 -4.887 1.00 0.00 H ATOM 336 HG3 LYS A 559 18.464 -5.208 -4.225 1.00 0.00 H ATOM 337 HD2 LYS A 559 18.980 -7.574 -4.329 1.00 0.00 H ATOM 338 HD3 LYS A 559 18.890 -7.042 -2.650 1.00 0.00 H ATOM 339 HE2 LYS A 559 16.627 -7.953 -2.483 1.00 0.00 H ATOM 340 HE3 LYS A 559 16.712 -8.477 -4.165 1.00 0.00 H ATOM 341 HZ1 LYS A 559 17.189 -10.270 -2.573 1.00 0.00 H ATOM 342 HZ2 LYS A 559 18.537 -9.406 -2.014 1.00 0.00 H ATOM 343 HZ3 LYS A 559 18.494 -9.968 -3.612 1.00 0.00 H ATOM 344 N GLY A 560 17.806 -2.253 -1.901 1.00 0.00 N ATOM 345 CA GLY A 560 18.944 -1.381 -1.700 1.00 0.00 C ATOM 346 C GLY A 560 18.663 0.027 -2.172 1.00 0.00 C ATOM 347 O GLY A 560 19.331 0.975 -1.762 1.00 0.00 O ATOM 348 H GLY A 560 17.091 -2.291 -1.225 1.00 0.00 H ATOM 349 HA2 GLY A 560 19.189 -1.358 -0.646 1.00 0.00 H ATOM 350 HA3 GLY A 560 19.788 -1.773 -2.247 1.00 0.00 H ATOM 351 N LYS A 561 17.668 0.161 -3.040 1.00 0.00 N ATOM 352 CA LYS A 561 17.245 1.467 -3.529 1.00 0.00 C ATOM 353 C LYS A 561 16.477 2.189 -2.433 1.00 0.00 C ATOM 354 O LYS A 561 16.565 3.409 -2.287 1.00 0.00 O ATOM 355 CB LYS A 561 16.358 1.304 -4.768 1.00 0.00 C ATOM 356 CG LYS A 561 17.015 0.525 -5.898 1.00 0.00 C ATOM 357 CD LYS A 561 17.853 1.417 -6.787 1.00 0.00 C ATOM 358 CE LYS A 561 18.627 0.604 -7.807 1.00 0.00 C ATOM 359 NZ LYS A 561 19.742 -0.162 -7.187 1.00 0.00 N ATOM 360 H LYS A 561 17.199 -0.642 -3.356 1.00 0.00 H ATOM 361 HA LYS A 561 18.124 2.036 -3.786 1.00 0.00 H ATOM 362 HB2 LYS A 561 15.454 0.786 -4.483 1.00 0.00 H ATOM 363 HB3 LYS A 561 16.098 2.285 -5.139 1.00 0.00 H ATOM 364 HG2 LYS A 561 17.648 -0.238 -5.477 1.00 0.00 H ATOM 365 HG3 LYS A 561 16.245 0.062 -6.493 1.00 0.00 H ATOM 366 HD2 LYS A 561 17.197 2.094 -7.312 1.00 0.00 H ATOM 367 HD3 LYS A 561 18.547 1.976 -6.178 1.00 0.00 H ATOM 368 HE2 LYS A 561 17.946 -0.088 -8.276 1.00 0.00 H ATOM 369 HE3 LYS A 561 19.030 1.273 -8.552 1.00 0.00 H ATOM 370 HZ1 LYS A 561 19.376 -0.844 -6.491 1.00 0.00 H ATOM 371 HZ2 LYS A 561 20.400 0.486 -6.702 1.00 0.00 H ATOM 372 HZ3 LYS A 561 20.267 -0.685 -7.919 1.00 0.00 H ATOM 373 N ILE A 562 15.732 1.413 -1.664 1.00 0.00 N ATOM 374 CA ILE A 562 14.958 1.938 -0.556 1.00 0.00 C ATOM 375 C ILE A 562 15.552 1.458 0.766 1.00 0.00 C ATOM 376 O ILE A 562 16.172 0.390 0.827 1.00 0.00 O ATOM 377 CB ILE A 562 13.480 1.511 -0.662 1.00 0.00 C ATOM 378 CG1 ILE A 562 12.636 2.312 0.311 1.00 0.00 C ATOM 379 CG2 ILE A 562 13.308 0.021 -0.400 1.00 0.00 C ATOM 380 CD1 ILE A 562 11.212 1.837 0.378 1.00 0.00 C ATOM 381 H ILE A 562 15.708 0.450 -1.844 1.00 0.00 H ATOM 382 HA ILE A 562 15.002 3.013 -0.591 1.00 0.00 H ATOM 383 HB ILE A 562 13.143 1.714 -1.661 1.00 0.00 H ATOM 384 HG12 ILE A 562 13.061 2.229 1.295 1.00 0.00 H ATOM 385 HG13 ILE A 562 12.629 3.348 0.008 1.00 0.00 H ATOM 386 HG21 ILE A 562 12.285 -0.260 -0.599 1.00 0.00 H ATOM 387 HG22 ILE A 562 13.537 -0.185 0.635 1.00 0.00 H ATOM 388 HG23 ILE A 562 13.972 -0.543 -1.040 1.00 0.00 H ATOM 389 HD11 ILE A 562 10.658 2.449 1.073 1.00 0.00 H ATOM 390 HD12 ILE A 562 11.198 0.807 0.709 1.00 0.00 H ATOM 391 HD13 ILE A 562 10.764 1.906 -0.603 1.00 0.00 H ATOM 392 N SER A 563 15.374 2.249 1.815 1.00 0.00 N ATOM 393 CA SER A 563 15.902 1.907 3.123 1.00 0.00 C ATOM 394 C SER A 563 15.026 0.854 3.791 1.00 0.00 C ATOM 395 O SER A 563 13.842 0.732 3.455 1.00 0.00 O ATOM 396 CB SER A 563 15.994 3.161 3.993 1.00 0.00 C ATOM 397 OG SER A 563 16.764 4.163 3.346 1.00 0.00 O ATOM 398 H SER A 563 14.867 3.080 1.710 1.00 0.00 H ATOM 399 HA SER A 563 16.892 1.501 2.986 1.00 0.00 H ATOM 400 HB2 SER A 563 14.999 3.546 4.174 1.00 0.00 H ATOM 401 HB3 SER A 563 16.463 2.912 4.934 1.00 0.00 H ATOM 402 HG SER A 563 16.248 4.975 3.284 1.00 0.00 H ATOM 403 N GLU A 564 15.595 0.098 4.722 1.00 0.00 N ATOM 404 CA GLU A 564 14.875 -0.994 5.363 1.00 0.00 C ATOM 405 C GLU A 564 13.571 -0.503 5.984 1.00 0.00 C ATOM 406 O GLU A 564 12.511 -1.089 5.767 1.00 0.00 O ATOM 407 CB GLU A 564 15.755 -1.644 6.428 1.00 0.00 C ATOM 408 CG GLU A 564 16.388 -0.634 7.361 1.00 0.00 C ATOM 409 CD GLU A 564 17.241 -1.267 8.435 1.00 0.00 C ATOM 410 OE1 GLU A 564 16.680 -1.970 9.303 1.00 0.00 O ATOM 411 OE2 GLU A 564 18.470 -1.053 8.432 1.00 0.00 O ATOM 412 H GLU A 564 16.525 0.279 4.990 1.00 0.00 H ATOM 413 HA GLU A 564 14.649 -1.724 4.607 1.00 0.00 H ATOM 414 HB2 GLU A 564 15.152 -2.323 7.014 1.00 0.00 H ATOM 415 HB3 GLU A 564 16.544 -2.201 5.941 1.00 0.00 H ATOM 416 HG2 GLU A 564 17.002 0.026 6.768 1.00 0.00 H ATOM 417 HG3 GLU A 564 15.603 -0.061 7.834 1.00 0.00 H ATOM 418 N ALA A 565 13.660 0.599 6.720 1.00 0.00 N ATOM 419 CA ALA A 565 12.525 1.143 7.451 1.00 0.00 C ATOM 420 C ALA A 565 11.363 1.481 6.526 1.00 0.00 C ATOM 421 O ALA A 565 10.212 1.176 6.835 1.00 0.00 O ATOM 422 CB ALA A 565 12.955 2.379 8.221 1.00 0.00 C ATOM 423 H ALA A 565 14.525 1.058 6.779 1.00 0.00 H ATOM 424 HA ALA A 565 12.201 0.400 8.165 1.00 0.00 H ATOM 425 HB1 ALA A 565 13.713 2.109 8.941 1.00 0.00 H ATOM 426 HB2 ALA A 565 12.104 2.795 8.731 1.00 0.00 H ATOM 427 HB3 ALA A 565 13.356 3.111 7.535 1.00 0.00 H ATOM 428 N ASP A 566 11.665 2.091 5.385 1.00 0.00 N ATOM 429 CA ASP A 566 10.626 2.482 4.440 1.00 0.00 C ATOM 430 C ASP A 566 9.973 1.251 3.846 1.00 0.00 C ATOM 431 O ASP A 566 8.747 1.155 3.794 1.00 0.00 O ATOM 432 CB ASP A 566 11.189 3.345 3.310 1.00 0.00 C ATOM 433 CG ASP A 566 11.826 4.625 3.803 1.00 0.00 C ATOM 434 OD1 ASP A 566 11.100 5.616 3.996 1.00 0.00 O ATOM 435 OD2 ASP A 566 13.061 4.645 3.995 1.00 0.00 O ATOM 436 H ASP A 566 12.603 2.278 5.173 1.00 0.00 H ATOM 437 HA ASP A 566 9.876 3.046 4.983 1.00 0.00 H ATOM 438 HB2 ASP A 566 11.931 2.777 2.765 1.00 0.00 H ATOM 439 HB3 ASP A 566 10.388 3.601 2.633 1.00 0.00 H ATOM 440 N LYS A 567 10.802 0.311 3.399 1.00 0.00 N ATOM 441 CA LYS A 567 10.311 -0.951 2.872 1.00 0.00 C ATOM 442 C LYS A 567 9.408 -1.639 3.891 1.00 0.00 C ATOM 443 O LYS A 567 8.290 -2.039 3.577 1.00 0.00 O ATOM 444 CB LYS A 567 11.485 -1.869 2.533 1.00 0.00 C ATOM 445 CG LYS A 567 11.048 -3.239 2.048 1.00 0.00 C ATOM 446 CD LYS A 567 12.177 -4.253 2.098 1.00 0.00 C ATOM 447 CE LYS A 567 13.196 -4.011 1.001 1.00 0.00 C ATOM 448 NZ LYS A 567 14.292 -5.008 1.034 1.00 0.00 N ATOM 449 H LYS A 567 11.768 0.481 3.406 1.00 0.00 H ATOM 450 HA LYS A 567 9.749 -0.747 1.972 1.00 0.00 H ATOM 451 HB2 LYS A 567 12.083 -1.406 1.761 1.00 0.00 H ATOM 452 HB3 LYS A 567 12.090 -1.999 3.416 1.00 0.00 H ATOM 453 HG2 LYS A 567 10.241 -3.584 2.669 1.00 0.00 H ATOM 454 HG3 LYS A 567 10.703 -3.151 1.027 1.00 0.00 H ATOM 455 HD2 LYS A 567 12.670 -4.179 3.054 1.00 0.00 H ATOM 456 HD3 LYS A 567 11.762 -5.243 1.980 1.00 0.00 H ATOM 457 HE2 LYS A 567 12.691 -4.078 0.048 1.00 0.00 H ATOM 458 HE3 LYS A 567 13.612 -3.022 1.121 1.00 0.00 H ATOM 459 HZ1 LYS A 567 13.904 -5.967 0.933 1.00 0.00 H ATOM 460 HZ2 LYS A 567 14.808 -4.947 1.937 1.00 0.00 H ATOM 461 HZ3 LYS A 567 14.959 -4.835 0.254 1.00 0.00 H ATOM 462 N LYS A 568 9.890 -1.727 5.124 1.00 0.00 N ATOM 463 CA LYS A 568 9.163 -2.400 6.192 1.00 0.00 C ATOM 464 C LYS A 568 7.833 -1.722 6.482 1.00 0.00 C ATOM 465 O LYS A 568 6.806 -2.390 6.621 1.00 0.00 O ATOM 466 CB LYS A 568 10.005 -2.437 7.465 1.00 0.00 C ATOM 467 CG LYS A 568 11.183 -3.392 7.390 1.00 0.00 C ATOM 468 CD LYS A 568 12.065 -3.284 8.621 1.00 0.00 C ATOM 469 CE LYS A 568 11.277 -3.528 9.899 1.00 0.00 C ATOM 470 NZ LYS A 568 12.148 -3.517 11.100 1.00 0.00 N ATOM 471 H LYS A 568 10.769 -1.329 5.320 1.00 0.00 H ATOM 472 HA LYS A 568 8.976 -3.414 5.875 1.00 0.00 H ATOM 473 HB2 LYS A 568 10.384 -1.444 7.660 1.00 0.00 H ATOM 474 HB3 LYS A 568 9.376 -2.741 8.289 1.00 0.00 H ATOM 475 HG2 LYS A 568 10.810 -4.402 7.316 1.00 0.00 H ATOM 476 HG3 LYS A 568 11.771 -3.157 6.514 1.00 0.00 H ATOM 477 HD2 LYS A 568 12.852 -4.018 8.550 1.00 0.00 H ATOM 478 HD3 LYS A 568 12.496 -2.291 8.657 1.00 0.00 H ATOM 479 HE2 LYS A 568 10.532 -2.753 10.000 1.00 0.00 H ATOM 480 HE3 LYS A 568 10.788 -4.489 9.826 1.00 0.00 H ATOM 481 HZ1 LYS A 568 12.675 -4.415 11.170 1.00 0.00 H ATOM 482 HZ2 LYS A 568 11.571 -3.398 11.963 1.00 0.00 H ATOM 483 HZ3 LYS A 568 12.831 -2.732 11.042 1.00 0.00 H ATOM 484 N LYS A 569 7.850 -0.400 6.575 1.00 0.00 N ATOM 485 CA LYS A 569 6.661 0.339 6.947 1.00 0.00 C ATOM 486 C LYS A 569 5.599 0.237 5.857 1.00 0.00 C ATOM 487 O LYS A 569 4.428 0.004 6.147 1.00 0.00 O ATOM 488 CB LYS A 569 7.015 1.803 7.246 1.00 0.00 C ATOM 489 CG LYS A 569 7.225 2.670 6.021 1.00 0.00 C ATOM 490 CD LYS A 569 7.840 4.002 6.399 1.00 0.00 C ATOM 491 CE LYS A 569 7.301 5.123 5.537 1.00 0.00 C ATOM 492 NZ LYS A 569 7.828 6.445 5.968 1.00 0.00 N ATOM 493 H LYS A 569 8.680 0.091 6.381 1.00 0.00 H ATOM 494 HA LYS A 569 6.269 -0.114 7.848 1.00 0.00 H ATOM 495 HB2 LYS A 569 6.219 2.241 7.825 1.00 0.00 H ATOM 496 HB3 LYS A 569 7.925 1.827 7.827 1.00 0.00 H ATOM 497 HG2 LYS A 569 7.877 2.157 5.331 1.00 0.00 H ATOM 498 HG3 LYS A 569 6.272 2.841 5.551 1.00 0.00 H ATOM 499 HD2 LYS A 569 7.612 4.212 7.431 1.00 0.00 H ATOM 500 HD3 LYS A 569 8.911 3.942 6.270 1.00 0.00 H ATOM 501 HE2 LYS A 569 7.590 4.945 4.511 1.00 0.00 H ATOM 502 HE3 LYS A 569 6.221 5.124 5.614 1.00 0.00 H ATOM 503 HZ1 LYS A 569 8.819 6.557 5.668 1.00 0.00 H ATOM 504 HZ2 LYS A 569 7.787 6.522 7.009 1.00 0.00 H ATOM 505 HZ3 LYS A 569 7.262 7.215 5.560 1.00 0.00 H ATOM 506 N VAL A 570 6.014 0.388 4.601 1.00 0.00 N ATOM 507 CA VAL A 570 5.075 0.353 3.496 1.00 0.00 C ATOM 508 C VAL A 570 4.528 -1.058 3.293 1.00 0.00 C ATOM 509 O VAL A 570 3.349 -1.221 3.014 1.00 0.00 O ATOM 510 CB VAL A 570 5.682 0.898 2.183 1.00 0.00 C ATOM 511 CG1 VAL A 570 6.799 0.010 1.689 1.00 0.00 C ATOM 512 CG2 VAL A 570 4.605 1.050 1.120 1.00 0.00 C ATOM 513 H VAL A 570 6.972 0.521 4.419 1.00 0.00 H ATOM 514 HA VAL A 570 4.250 0.995 3.765 1.00 0.00 H ATOM 515 HB VAL A 570 6.098 1.878 2.381 1.00 0.00 H ATOM 516 HG11 VAL A 570 6.389 -0.936 1.374 1.00 0.00 H ATOM 517 HG12 VAL A 570 7.509 -0.152 2.487 1.00 0.00 H ATOM 518 HG13 VAL A 570 7.294 0.484 0.853 1.00 0.00 H ATOM 519 HG21 VAL A 570 3.901 1.810 1.427 1.00 0.00 H ATOM 520 HG22 VAL A 570 4.087 0.111 0.997 1.00 0.00 H ATOM 521 HG23 VAL A 570 5.060 1.338 0.182 1.00 0.00 H ATOM 522 N LEU A 571 5.375 -2.076 3.453 1.00 0.00 N ATOM 523 CA LEU A 571 4.923 -3.463 3.344 1.00 0.00 C ATOM 524 C LEU A 571 3.877 -3.758 4.412 1.00 0.00 C ATOM 525 O LEU A 571 2.811 -4.300 4.119 1.00 0.00 O ATOM 526 CB LEU A 571 6.088 -4.445 3.518 1.00 0.00 C ATOM 527 CG LEU A 571 7.102 -4.524 2.383 1.00 0.00 C ATOM 528 CD1 LEU A 571 8.397 -5.128 2.894 1.00 0.00 C ATOM 529 CD2 LEU A 571 6.568 -5.367 1.243 1.00 0.00 C ATOM 530 H LEU A 571 6.322 -1.890 3.647 1.00 0.00 H ATOM 531 HA LEU A 571 4.479 -3.596 2.364 1.00 0.00 H ATOM 532 HB2 LEU A 571 6.618 -4.178 4.420 1.00 0.00 H ATOM 533 HB3 LEU A 571 5.672 -5.431 3.650 1.00 0.00 H ATOM 534 HG LEU A 571 7.307 -3.536 2.004 1.00 0.00 H ATOM 535 HD11 LEU A 571 8.773 -4.533 3.714 1.00 0.00 H ATOM 536 HD12 LEU A 571 9.124 -5.141 2.096 1.00 0.00 H ATOM 537 HD13 LEU A 571 8.216 -6.138 3.232 1.00 0.00 H ATOM 538 HD21 LEU A 571 7.371 -5.588 0.557 1.00 0.00 H ATOM 539 HD22 LEU A 571 5.793 -4.828 0.720 1.00 0.00 H ATOM 540 HD23 LEU A 571 6.166 -6.288 1.636 1.00 0.00 H ATOM 541 N ASP A 572 4.199 -3.390 5.650 1.00 0.00 N ATOM 542 CA ASP A 572 3.298 -3.588 6.786 1.00 0.00 C ATOM 543 C ASP A 572 1.988 -2.843 6.561 1.00 0.00 C ATOM 544 O ASP A 572 0.902 -3.374 6.800 1.00 0.00 O ATOM 545 CB ASP A 572 3.965 -3.089 8.073 1.00 0.00 C ATOM 546 CG ASP A 572 3.119 -3.331 9.310 1.00 0.00 C ATOM 547 OD1 ASP A 572 3.010 -4.493 9.746 1.00 0.00 O ATOM 548 OD2 ASP A 572 2.590 -2.351 9.873 1.00 0.00 O ATOM 549 H ASP A 572 5.077 -2.975 5.808 1.00 0.00 H ATOM 550 HA ASP A 572 3.094 -4.645 6.876 1.00 0.00 H ATOM 551 HB2 ASP A 572 4.911 -3.595 8.201 1.00 0.00 H ATOM 552 HB3 ASP A 572 4.144 -2.028 7.986 1.00 0.00 H ATOM 553 N LYS A 573 2.109 -1.613 6.086 1.00 0.00 N ATOM 554 CA LYS A 573 0.962 -0.786 5.769 1.00 0.00 C ATOM 555 C LYS A 573 0.159 -1.388 4.619 1.00 0.00 C ATOM 556 O LYS A 573 -1.069 -1.426 4.660 1.00 0.00 O ATOM 557 CB LYS A 573 1.446 0.624 5.427 1.00 0.00 C ATOM 558 CG LYS A 573 0.396 1.521 4.804 1.00 0.00 C ATOM 559 CD LYS A 573 -0.854 1.608 5.639 1.00 0.00 C ATOM 560 CE LYS A 573 -1.816 2.626 5.075 1.00 0.00 C ATOM 561 NZ LYS A 573 -3.044 2.717 5.907 1.00 0.00 N ATOM 562 H LYS A 573 3.009 -1.242 5.951 1.00 0.00 H ATOM 563 HA LYS A 573 0.335 -0.735 6.642 1.00 0.00 H ATOM 564 HB2 LYS A 573 1.794 1.097 6.332 1.00 0.00 H ATOM 565 HB3 LYS A 573 2.273 0.544 4.736 1.00 0.00 H ATOM 566 HG2 LYS A 573 0.808 2.513 4.696 1.00 0.00 H ATOM 567 HG3 LYS A 573 0.144 1.131 3.832 1.00 0.00 H ATOM 568 HD2 LYS A 573 -1.333 0.646 5.634 1.00 0.00 H ATOM 569 HD3 LYS A 573 -0.592 1.886 6.648 1.00 0.00 H ATOM 570 HE2 LYS A 573 -1.326 3.590 5.059 1.00 0.00 H ATOM 571 HE3 LYS A 573 -2.077 2.338 4.060 1.00 0.00 H ATOM 572 HZ1 LYS A 573 -2.824 3.192 6.811 1.00 0.00 H ATOM 573 HZ2 LYS A 573 -3.413 1.761 6.119 1.00 0.00 H ATOM 574 HZ3 LYS A 573 -3.783 3.260 5.419 1.00 0.00 H ATOM 575 N CYS A 574 0.858 -1.873 3.602 1.00 0.00 N ATOM 576 CA CYS A 574 0.211 -2.507 2.463 1.00 0.00 C ATOM 577 C CYS A 574 -0.541 -3.763 2.904 1.00 0.00 C ATOM 578 O CYS A 574 -1.638 -4.038 2.430 1.00 0.00 O ATOM 579 CB CYS A 574 1.242 -2.843 1.381 1.00 0.00 C ATOM 580 SG CYS A 574 1.927 -1.394 0.547 1.00 0.00 S ATOM 581 H CYS A 574 1.842 -1.795 3.614 1.00 0.00 H ATOM 582 HA CYS A 574 -0.503 -1.799 2.060 1.00 0.00 H ATOM 583 HB2 CYS A 574 2.068 -3.372 1.834 1.00 0.00 H ATOM 584 HB3 CYS A 574 0.788 -3.472 0.636 1.00 0.00 H ATOM 585 HG CYS A 574 2.708 -0.763 1.414 1.00 0.00 H ATOM 586 N GLN A 575 0.053 -4.512 3.821 1.00 0.00 N ATOM 587 CA GLN A 575 -0.595 -5.689 4.389 1.00 0.00 C ATOM 588 C GLN A 575 -1.838 -5.295 5.179 1.00 0.00 C ATOM 589 O GLN A 575 -2.850 -5.995 5.142 1.00 0.00 O ATOM 590 CB GLN A 575 0.381 -6.444 5.288 1.00 0.00 C ATOM 591 CG GLN A 575 0.882 -7.750 4.691 1.00 0.00 C ATOM 592 CD GLN A 575 -0.227 -8.769 4.498 1.00 0.00 C ATOM 593 OE1 GLN A 575 -0.520 -9.559 5.391 1.00 0.00 O ATOM 594 NE2 GLN A 575 -0.846 -8.765 3.327 1.00 0.00 N ATOM 595 H GLN A 575 0.957 -4.269 4.125 1.00 0.00 H ATOM 596 HA GLN A 575 -0.892 -6.333 3.573 1.00 0.00 H ATOM 597 HB2 GLN A 575 1.237 -5.812 5.476 1.00 0.00 H ATOM 598 HB3 GLN A 575 -0.106 -6.661 6.225 1.00 0.00 H ATOM 599 HG2 GLN A 575 1.330 -7.545 3.728 1.00 0.00 H ATOM 600 HG3 GLN A 575 1.626 -8.172 5.352 1.00 0.00 H ATOM 601 HE21 GLN A 575 -0.560 -8.117 2.654 1.00 0.00 H ATOM 602 HE22 GLN A 575 -1.572 -9.418 3.183 1.00 0.00 H ATOM 603 N GLU A 576 -1.754 -4.167 5.874 1.00 0.00 N ATOM 604 CA GLU A 576 -2.877 -3.644 6.645 1.00 0.00 C ATOM 605 C GLU A 576 -4.079 -3.402 5.745 1.00 0.00 C ATOM 606 O GLU A 576 -5.171 -3.918 5.987 1.00 0.00 O ATOM 607 CB GLU A 576 -2.487 -2.334 7.324 1.00 0.00 C ATOM 608 CG GLU A 576 -3.646 -1.635 8.014 1.00 0.00 C ATOM 609 CD GLU A 576 -3.555 -0.128 7.913 1.00 0.00 C ATOM 610 OE1 GLU A 576 -3.937 0.426 6.859 1.00 0.00 O ATOM 611 OE2 GLU A 576 -3.115 0.518 8.885 1.00 0.00 O ATOM 612 H GLU A 576 -0.904 -3.674 5.877 1.00 0.00 H ATOM 613 HA GLU A 576 -3.138 -4.369 7.396 1.00 0.00 H ATOM 614 HB2 GLU A 576 -1.727 -2.539 8.063 1.00 0.00 H ATOM 615 HB3 GLU A 576 -2.084 -1.667 6.580 1.00 0.00 H ATOM 616 HG2 GLU A 576 -4.569 -1.956 7.555 1.00 0.00 H ATOM 617 HG3 GLU A 576 -3.647 -1.913 9.057 1.00 0.00 H ATOM 618 N VAL A 577 -3.870 -2.613 4.706 1.00 0.00 N ATOM 619 CA VAL A 577 -4.933 -2.300 3.771 1.00 0.00 C ATOM 620 C VAL A 577 -5.373 -3.532 2.982 1.00 0.00 C ATOM 621 O VAL A 577 -6.559 -3.733 2.773 1.00 0.00 O ATOM 622 CB VAL A 577 -4.548 -1.151 2.814 1.00 0.00 C ATOM 623 CG1 VAL A 577 -3.122 -1.286 2.329 1.00 0.00 C ATOM 624 CG2 VAL A 577 -5.492 -1.103 1.632 1.00 0.00 C ATOM 625 H VAL A 577 -2.977 -2.227 4.572 1.00 0.00 H ATOM 626 HA VAL A 577 -5.777 -1.964 4.354 1.00 0.00 H ATOM 627 HB VAL A 577 -4.631 -0.220 3.349 1.00 0.00 H ATOM 628 HG11 VAL A 577 -3.016 -2.201 1.764 1.00 0.00 H ATOM 629 HG12 VAL A 577 -2.451 -1.303 3.178 1.00 0.00 H ATOM 630 HG13 VAL A 577 -2.886 -0.443 1.698 1.00 0.00 H ATOM 631 HG21 VAL A 577 -5.152 -1.795 0.873 1.00 0.00 H ATOM 632 HG22 VAL A 577 -5.514 -0.104 1.231 1.00 0.00 H ATOM 633 HG23 VAL A 577 -6.486 -1.382 1.954 1.00 0.00 H ATOM 634 N ILE A 578 -4.428 -4.364 2.567 1.00 0.00 N ATOM 635 CA ILE A 578 -4.756 -5.560 1.795 1.00 0.00 C ATOM 636 C ILE A 578 -5.665 -6.511 2.586 1.00 0.00 C ATOM 637 O ILE A 578 -6.619 -7.072 2.037 1.00 0.00 O ATOM 638 CB ILE A 578 -3.475 -6.269 1.299 1.00 0.00 C ATOM 639 CG1 ILE A 578 -2.993 -5.591 0.011 1.00 0.00 C ATOM 640 CG2 ILE A 578 -3.713 -7.751 1.068 1.00 0.00 C ATOM 641 CD1 ILE A 578 -1.599 -5.979 -0.402 1.00 0.00 C ATOM 642 H ILE A 578 -3.488 -4.171 2.779 1.00 0.00 H ATOM 643 HA ILE A 578 -5.298 -5.233 0.923 1.00 0.00 H ATOM 644 HB ILE A 578 -2.712 -6.165 2.057 1.00 0.00 H ATOM 645 HG12 ILE A 578 -3.653 -5.857 -0.800 1.00 0.00 H ATOM 646 HG13 ILE A 578 -3.013 -4.520 0.148 1.00 0.00 H ATOM 647 HG21 ILE A 578 -4.478 -7.883 0.319 1.00 0.00 H ATOM 648 HG22 ILE A 578 -4.032 -8.205 1.993 1.00 0.00 H ATOM 649 HG23 ILE A 578 -2.796 -8.215 0.734 1.00 0.00 H ATOM 650 HD11 ILE A 578 -1.482 -7.050 -0.327 1.00 0.00 H ATOM 651 HD12 ILE A 578 -0.894 -5.491 0.240 1.00 0.00 H ATOM 652 HD13 ILE A 578 -1.432 -5.671 -1.424 1.00 0.00 H ATOM 653 N SER A 579 -5.399 -6.672 3.875 1.00 0.00 N ATOM 654 CA SER A 579 -6.262 -7.489 4.722 1.00 0.00 C ATOM 655 C SER A 579 -7.590 -6.770 4.994 1.00 0.00 C ATOM 656 O SER A 579 -8.624 -7.406 5.200 1.00 0.00 O ATOM 657 CB SER A 579 -5.549 -7.840 6.030 1.00 0.00 C ATOM 658 OG SER A 579 -4.962 -6.694 6.618 1.00 0.00 O ATOM 659 H SER A 579 -4.612 -6.233 4.267 1.00 0.00 H ATOM 660 HA SER A 579 -6.471 -8.402 4.185 1.00 0.00 H ATOM 661 HB2 SER A 579 -6.263 -8.255 6.725 1.00 0.00 H ATOM 662 HB3 SER A 579 -4.774 -8.566 5.833 1.00 0.00 H ATOM 663 HG SER A 579 -4.087 -6.543 6.227 1.00 0.00 H ATOM 664 N TRP A 580 -7.545 -5.441 4.968 1.00 0.00 N ATOM 665 CA TRP A 580 -8.731 -4.611 5.131 1.00 0.00 C ATOM 666 C TRP A 580 -9.604 -4.722 3.886 1.00 0.00 C ATOM 667 O TRP A 580 -10.825 -4.764 3.968 1.00 0.00 O ATOM 668 CB TRP A 580 -8.307 -3.156 5.371 1.00 0.00 C ATOM 669 CG TRP A 580 -9.443 -2.182 5.426 1.00 0.00 C ATOM 670 CD1 TRP A 580 -10.152 -1.813 6.528 1.00 0.00 C ATOM 671 CD2 TRP A 580 -9.993 -1.441 4.327 1.00 0.00 C ATOM 672 NE1 TRP A 580 -11.111 -0.892 6.187 1.00 0.00 N ATOM 673 CE2 TRP A 580 -11.034 -0.648 4.840 1.00 0.00 C ATOM 674 CE3 TRP A 580 -9.704 -1.374 2.961 1.00 0.00 C ATOM 675 CZ2 TRP A 580 -11.789 0.200 4.034 1.00 0.00 C ATOM 676 CZ3 TRP A 580 -10.454 -0.533 2.162 1.00 0.00 C ATOM 677 CH2 TRP A 580 -11.484 0.246 2.701 1.00 0.00 C ATOM 678 H TRP A 580 -6.686 -5.002 4.830 1.00 0.00 H ATOM 679 HA TRP A 580 -9.285 -4.970 5.987 1.00 0.00 H ATOM 680 HB2 TRP A 580 -7.779 -3.095 6.310 1.00 0.00 H ATOM 681 HB3 TRP A 580 -7.644 -2.849 4.574 1.00 0.00 H ATOM 682 HD1 TRP A 580 -9.976 -2.198 7.523 1.00 0.00 H ATOM 683 HE1 TRP A 580 -11.749 -0.478 6.807 1.00 0.00 H ATOM 684 HE3 TRP A 580 -8.911 -1.968 2.526 1.00 0.00 H ATOM 685 HZ2 TRP A 580 -12.586 0.807 4.434 1.00 0.00 H ATOM 686 HZ3 TRP A 580 -10.248 -0.472 1.103 1.00 0.00 H ATOM 687 HH2 TRP A 580 -12.045 0.888 2.040 1.00 0.00 H ATOM 688 N LEU A 581 -8.947 -4.774 2.737 1.00 0.00 N ATOM 689 CA LEU A 581 -9.613 -4.956 1.452 1.00 0.00 C ATOM 690 C LEU A 581 -10.391 -6.257 1.433 1.00 0.00 C ATOM 691 O LEU A 581 -11.528 -6.309 0.973 1.00 0.00 O ATOM 692 CB LEU A 581 -8.581 -4.982 0.333 1.00 0.00 C ATOM 693 CG LEU A 581 -7.844 -3.675 0.099 1.00 0.00 C ATOM 694 CD1 LEU A 581 -6.588 -3.936 -0.698 1.00 0.00 C ATOM 695 CD2 LEU A 581 -8.741 -2.715 -0.634 1.00 0.00 C ATOM 696 H LEU A 581 -7.967 -4.674 2.755 1.00 0.00 H ATOM 697 HA LEU A 581 -10.288 -4.130 1.292 1.00 0.00 H ATOM 698 HB2 LEU A 581 -7.853 -5.744 0.561 1.00 0.00 H ATOM 699 HB3 LEU A 581 -9.084 -5.252 -0.581 1.00 0.00 H ATOM 700 HG LEU A 581 -7.573 -3.235 1.044 1.00 0.00 H ATOM 701 HD11 LEU A 581 -6.604 -3.360 -1.615 1.00 0.00 H ATOM 702 HD12 LEU A 581 -6.543 -4.986 -0.944 1.00 0.00 H ATOM 703 HD13 LEU A 581 -5.722 -3.662 -0.115 1.00 0.00 H ATOM 704 HD21 LEU A 581 -9.536 -2.390 0.019 1.00 0.00 H ATOM 705 HD22 LEU A 581 -9.158 -3.227 -1.479 1.00 0.00 H ATOM 706 HD23 LEU A 581 -8.169 -1.862 -0.969 1.00 0.00 H ATOM 707 N ASP A 582 -9.753 -7.304 1.935 1.00 0.00 N ATOM 708 CA ASP A 582 -10.362 -8.627 2.002 1.00 0.00 C ATOM 709 C ASP A 582 -11.554 -8.614 2.950 1.00 0.00 C ATOM 710 O ASP A 582 -12.531 -9.340 2.763 1.00 0.00 O ATOM 711 CB ASP A 582 -9.331 -9.651 2.480 1.00 0.00 C ATOM 712 CG ASP A 582 -9.874 -11.065 2.494 1.00 0.00 C ATOM 713 OD1 ASP A 582 -9.784 -11.744 1.450 1.00 0.00 O ATOM 714 OD2 ASP A 582 -10.381 -11.511 3.545 1.00 0.00 O ATOM 715 H ASP A 582 -8.837 -7.184 2.274 1.00 0.00 H ATOM 716 HA ASP A 582 -10.698 -8.894 1.011 1.00 0.00 H ATOM 717 HB2 ASP A 582 -8.472 -9.622 1.825 1.00 0.00 H ATOM 718 HB3 ASP A 582 -9.021 -9.394 3.483 1.00 0.00 H ATOM 719 N ALA A 583 -11.467 -7.762 3.957 1.00 0.00 N ATOM 720 CA ALA A 583 -12.484 -7.683 4.990 1.00 0.00 C ATOM 721 C ALA A 583 -13.630 -6.758 4.585 1.00 0.00 C ATOM 722 O ALA A 583 -14.788 -6.987 4.946 1.00 0.00 O ATOM 723 CB ALA A 583 -11.842 -7.201 6.278 1.00 0.00 C ATOM 724 H ALA A 583 -10.688 -7.168 4.012 1.00 0.00 H ATOM 725 HA ALA A 583 -12.870 -8.675 5.159 1.00 0.00 H ATOM 726 HB1 ALA A 583 -12.042 -6.146 6.407 1.00 0.00 H ATOM 727 HB2 ALA A 583 -10.771 -7.355 6.218 1.00 0.00 H ATOM 728 HB3 ALA A 583 -12.244 -7.752 7.116 1.00 0.00 H ATOM 729 N ASN A 584 -13.307 -5.728 3.817 1.00 0.00 N ATOM 730 CA ASN A 584 -14.282 -4.719 3.419 1.00 0.00 C ATOM 731 C ASN A 584 -14.442 -4.693 1.906 1.00 0.00 C ATOM 732 O ASN A 584 -14.327 -3.643 1.276 1.00 0.00 O ATOM 733 CB ASN A 584 -13.876 -3.325 3.925 1.00 0.00 C ATOM 734 CG ASN A 584 -13.881 -3.206 5.443 1.00 0.00 C ATOM 735 OD1 ASN A 584 -13.611 -4.165 6.164 1.00 0.00 O ATOM 736 ND2 ASN A 584 -14.201 -2.024 5.943 1.00 0.00 N ATOM 737 H ASN A 584 -12.375 -5.633 3.515 1.00 0.00 H ATOM 738 HA ASN A 584 -15.232 -4.982 3.861 1.00 0.00 H ATOM 739 HB2 ASN A 584 -12.883 -3.095 3.573 1.00 0.00 H ATOM 740 HB3 ASN A 584 -14.567 -2.596 3.527 1.00 0.00 H ATOM 741 HD21 ASN A 584 -14.418 -1.290 5.316 1.00 0.00 H ATOM 742 HD22 ASN A 584 -14.204 -1.920 6.923 1.00 0.00 H ATOM 743 N THR A 585 -14.717 -5.853 1.322 1.00 0.00 N ATOM 744 CA THR A 585 -14.951 -5.947 -0.115 1.00 0.00 C ATOM 745 C THR A 585 -16.258 -5.268 -0.491 1.00 0.00 C ATOM 746 O THR A 585 -16.496 -4.936 -1.652 1.00 0.00 O ATOM 747 CB THR A 585 -14.998 -7.415 -0.582 1.00 0.00 C ATOM 748 OG1 THR A 585 -15.849 -8.180 0.278 1.00 0.00 O ATOM 749 CG2 THR A 585 -13.616 -8.024 -0.575 1.00 0.00 C ATOM 750 H THR A 585 -14.762 -6.667 1.867 1.00 0.00 H ATOM 751 HA THR A 585 -14.136 -5.453 -0.623 1.00 0.00 H ATOM 752 HB THR A 585 -15.394 -7.449 -1.587 1.00 0.00 H ATOM 753 HG1 THR A 585 -15.401 -9.007 0.523 1.00 0.00 H ATOM 754 HG21 THR A 585 -13.261 -8.065 0.443 1.00 0.00 H ATOM 755 HG22 THR A 585 -12.949 -7.417 -1.168 1.00 0.00 H ATOM 756 HG23 THR A 585 -13.657 -9.023 -0.982 1.00 0.00 H ATOM 757 N LEU A 586 -17.089 -5.054 0.514 1.00 0.00 N ATOM 758 CA LEU A 586 -18.415 -4.498 0.318 1.00 0.00 C ATOM 759 C LEU A 586 -18.409 -2.991 0.552 1.00 0.00 C ATOM 760 O LEU A 586 -19.459 -2.347 0.553 1.00 0.00 O ATOM 761 CB LEU A 586 -19.421 -5.176 1.254 1.00 0.00 C ATOM 762 CG LEU A 586 -19.577 -6.697 1.098 1.00 0.00 C ATOM 763 CD1 LEU A 586 -19.711 -7.078 -0.370 1.00 0.00 C ATOM 764 CD2 LEU A 586 -18.406 -7.442 1.725 1.00 0.00 C ATOM 765 H LEU A 586 -16.802 -5.286 1.420 1.00 0.00 H ATOM 766 HA LEU A 586 -18.704 -4.690 -0.701 1.00 0.00 H ATOM 767 HB2 LEU A 586 -19.118 -4.972 2.267 1.00 0.00 H ATOM 768 HB3 LEU A 586 -20.384 -4.723 1.090 1.00 0.00 H ATOM 769 HG LEU A 586 -20.480 -7.008 1.603 1.00 0.00 H ATOM 770 HD11 LEU A 586 -20.082 -8.088 -0.448 1.00 0.00 H ATOM 771 HD12 LEU A 586 -18.742 -7.016 -0.843 1.00 0.00 H ATOM 772 HD13 LEU A 586 -20.388 -6.401 -0.862 1.00 0.00 H ATOM 773 HD21 LEU A 586 -18.177 -7.024 2.692 1.00 0.00 H ATOM 774 HD22 LEU A 586 -17.546 -7.348 1.083 1.00 0.00 H ATOM 775 HD23 LEU A 586 -18.661 -8.486 1.834 1.00 0.00 H ATOM 776 N ALA A 587 -17.219 -2.439 0.770 1.00 0.00 N ATOM 777 CA ALA A 587 -17.055 -0.999 0.944 1.00 0.00 C ATOM 778 C ALA A 587 -17.338 -0.274 -0.366 1.00 0.00 C ATOM 779 O ALA A 587 -17.273 -0.868 -1.442 1.00 0.00 O ATOM 780 CB ALA A 587 -15.640 -0.676 1.410 1.00 0.00 C ATOM 781 H ALA A 587 -16.427 -3.016 0.803 1.00 0.00 H ATOM 782 HA ALA A 587 -17.751 -0.663 1.698 1.00 0.00 H ATOM 783 HB1 ALA A 587 -14.960 -1.444 1.066 1.00 0.00 H ATOM 784 HB2 ALA A 587 -15.615 -0.616 2.487 1.00 0.00 H ATOM 785 HB3 ALA A 587 -15.339 0.276 0.996 1.00 0.00 H ATOM 786 N GLU A 588 -17.655 1.006 -0.269 1.00 0.00 N ATOM 787 CA GLU A 588 -17.863 1.824 -1.455 1.00 0.00 C ATOM 788 C GLU A 588 -16.536 2.432 -1.875 1.00 0.00 C ATOM 789 O GLU A 588 -15.574 2.386 -1.107 1.00 0.00 O ATOM 790 CB GLU A 588 -18.894 2.914 -1.183 1.00 0.00 C ATOM 791 CG GLU A 588 -20.199 2.374 -0.629 1.00 0.00 C ATOM 792 CD GLU A 588 -21.216 3.462 -0.386 1.00 0.00 C ATOM 793 OE1 GLU A 588 -20.884 4.443 0.311 1.00 0.00 O ATOM 794 OE2 GLU A 588 -22.354 3.338 -0.881 1.00 0.00 O ATOM 795 H GLU A 588 -17.737 1.415 0.617 1.00 0.00 H ATOM 796 HA GLU A 588 -18.222 1.181 -2.246 1.00 0.00 H ATOM 797 HB2 GLU A 588 -18.484 3.613 -0.468 1.00 0.00 H ATOM 798 HB3 GLU A 588 -19.106 3.433 -2.105 1.00 0.00 H ATOM 799 HG2 GLU A 588 -20.612 1.669 -1.334 1.00 0.00 H ATOM 800 HG3 GLU A 588 -19.998 1.873 0.306 1.00 0.00 H ATOM 801 N LYS A 589 -16.482 3.024 -3.065 1.00 0.00 N ATOM 802 CA LYS A 589 -15.209 3.456 -3.636 1.00 0.00 C ATOM 803 C LYS A 589 -14.449 4.404 -2.714 1.00 0.00 C ATOM 804 O LYS A 589 -13.251 4.238 -2.512 1.00 0.00 O ATOM 805 CB LYS A 589 -15.401 4.122 -5.000 1.00 0.00 C ATOM 806 CG LYS A 589 -16.433 5.236 -5.035 1.00 0.00 C ATOM 807 CD LYS A 589 -16.324 6.034 -6.322 1.00 0.00 C ATOM 808 CE LYS A 589 -17.263 7.224 -6.319 1.00 0.00 C ATOM 809 NZ LYS A 589 -18.686 6.809 -6.405 1.00 0.00 N ATOM 810 H LYS A 589 -17.310 3.167 -3.569 1.00 0.00 H ATOM 811 HA LYS A 589 -14.605 2.572 -3.774 1.00 0.00 H ATOM 812 HB2 LYS A 589 -14.459 4.549 -5.296 1.00 0.00 H ATOM 813 HB3 LYS A 589 -15.688 3.370 -5.719 1.00 0.00 H ATOM 814 HG2 LYS A 589 -17.420 4.804 -4.972 1.00 0.00 H ATOM 815 HG3 LYS A 589 -16.271 5.899 -4.197 1.00 0.00 H ATOM 816 HD2 LYS A 589 -15.310 6.389 -6.431 1.00 0.00 H ATOM 817 HD3 LYS A 589 -16.574 5.394 -7.155 1.00 0.00 H ATOM 818 HE2 LYS A 589 -17.114 7.774 -5.401 1.00 0.00 H ATOM 819 HE3 LYS A 589 -17.027 7.857 -7.161 1.00 0.00 H ATOM 820 HZ1 LYS A 589 -18.983 6.340 -5.523 1.00 0.00 H ATOM 821 HZ2 LYS A 589 -18.815 6.142 -7.197 1.00 0.00 H ATOM 822 HZ3 LYS A 589 -19.294 7.642 -6.567 1.00 0.00 H ATOM 823 N ASP A 590 -15.147 5.373 -2.142 1.00 0.00 N ATOM 824 CA ASP A 590 -14.506 6.374 -1.285 1.00 0.00 C ATOM 825 C ASP A 590 -13.818 5.741 -0.075 1.00 0.00 C ATOM 826 O ASP A 590 -12.831 6.285 0.421 1.00 0.00 O ATOM 827 CB ASP A 590 -15.499 7.440 -0.816 1.00 0.00 C ATOM 828 CG ASP A 590 -16.413 6.958 0.292 1.00 0.00 C ATOM 829 OD1 ASP A 590 -17.429 6.299 -0.015 1.00 0.00 O ATOM 830 OD2 ASP A 590 -16.125 7.243 1.472 1.00 0.00 O ATOM 831 H ASP A 590 -16.106 5.437 -2.327 1.00 0.00 H ATOM 832 HA ASP A 590 -13.747 6.858 -1.882 1.00 0.00 H ATOM 833 HB2 ASP A 590 -14.946 8.294 -0.455 1.00 0.00 H ATOM 834 HB3 ASP A 590 -16.110 7.742 -1.654 1.00 0.00 H ATOM 835 N GLU A 591 -14.325 4.601 0.401 1.00 0.00 N ATOM 836 CA GLU A 591 -13.656 3.877 1.482 1.00 0.00 C ATOM 837 C GLU A 591 -12.269 3.456 1.033 1.00 0.00 C ATOM 838 O GLU A 591 -11.286 3.605 1.762 1.00 0.00 O ATOM 839 CB GLU A 591 -14.450 2.635 1.913 1.00 0.00 C ATOM 840 CG GLU A 591 -15.617 2.929 2.834 1.00 0.00 C ATOM 841 CD GLU A 591 -15.170 3.545 4.143 1.00 0.00 C ATOM 842 OE1 GLU A 591 -14.329 2.930 4.831 1.00 0.00 O ATOM 843 OE2 GLU A 591 -15.662 4.636 4.497 1.00 0.00 O ATOM 844 H GLU A 591 -15.155 4.243 0.021 1.00 0.00 H ATOM 845 HA GLU A 591 -13.558 4.553 2.322 1.00 0.00 H ATOM 846 HB2 GLU A 591 -14.833 2.136 1.036 1.00 0.00 H ATOM 847 HB3 GLU A 591 -13.780 1.962 2.428 1.00 0.00 H ATOM 848 HG2 GLU A 591 -16.293 3.606 2.340 1.00 0.00 H ATOM 849 HG3 GLU A 591 -16.132 2.003 3.047 1.00 0.00 H ATOM 850 N PHE A 592 -12.202 2.947 -0.185 1.00 0.00 N ATOM 851 CA PHE A 592 -10.941 2.554 -0.777 1.00 0.00 C ATOM 852 C PHE A 592 -10.116 3.786 -1.089 1.00 0.00 C ATOM 853 O PHE A 592 -8.942 3.850 -0.764 1.00 0.00 O ATOM 854 CB PHE A 592 -11.177 1.746 -2.050 1.00 0.00 C ATOM 855 CG PHE A 592 -11.997 0.514 -1.820 1.00 0.00 C ATOM 856 CD1 PHE A 592 -11.404 -0.623 -1.328 1.00 0.00 C ATOM 857 CD2 PHE A 592 -13.357 0.505 -2.076 1.00 0.00 C ATOM 858 CE1 PHE A 592 -12.147 -1.764 -1.091 1.00 0.00 C ATOM 859 CE2 PHE A 592 -14.108 -0.631 -1.847 1.00 0.00 C ATOM 860 CZ PHE A 592 -13.503 -1.767 -1.351 1.00 0.00 C ATOM 861 H PHE A 592 -13.029 2.842 -0.704 1.00 0.00 H ATOM 862 HA PHE A 592 -10.410 1.946 -0.062 1.00 0.00 H ATOM 863 HB2 PHE A 592 -11.692 2.360 -2.770 1.00 0.00 H ATOM 864 HB3 PHE A 592 -10.225 1.441 -2.459 1.00 0.00 H ATOM 865 HD1 PHE A 592 -10.345 -0.614 -1.138 1.00 0.00 H ATOM 866 HD2 PHE A 592 -13.830 1.394 -2.464 1.00 0.00 H ATOM 867 HE1 PHE A 592 -11.667 -2.654 -0.705 1.00 0.00 H ATOM 868 HE2 PHE A 592 -15.169 -0.627 -2.053 1.00 0.00 H ATOM 869 HZ PHE A 592 -14.087 -2.655 -1.166 1.00 0.00 H ATOM 870 N GLU A 593 -10.762 4.788 -1.663 1.00 0.00 N ATOM 871 CA GLU A 593 -10.088 6.014 -2.059 1.00 0.00 C ATOM 872 C GLU A 593 -9.416 6.675 -0.859 1.00 0.00 C ATOM 873 O GLU A 593 -8.321 7.223 -0.975 1.00 0.00 O ATOM 874 CB GLU A 593 -11.096 6.969 -2.703 1.00 0.00 C ATOM 875 CG GLU A 593 -11.667 6.456 -4.017 1.00 0.00 C ATOM 876 CD GLU A 593 -12.523 7.490 -4.715 1.00 0.00 C ATOM 877 OE1 GLU A 593 -13.732 7.573 -4.422 1.00 0.00 O ATOM 878 OE2 GLU A 593 -11.977 8.237 -5.558 1.00 0.00 O ATOM 879 H GLU A 593 -11.727 4.693 -1.839 1.00 0.00 H ATOM 880 HA GLU A 593 -9.330 5.760 -2.788 1.00 0.00 H ATOM 881 HB2 GLU A 593 -11.915 7.119 -2.017 1.00 0.00 H ATOM 882 HB3 GLU A 593 -10.615 7.916 -2.887 1.00 0.00 H ATOM 883 HG2 GLU A 593 -10.848 6.192 -4.669 1.00 0.00 H ATOM 884 HG3 GLU A 593 -12.270 5.575 -3.824 1.00 0.00 H ATOM 885 N HIS A 594 -10.060 6.586 0.296 1.00 0.00 N ATOM 886 CA HIS A 594 -9.502 7.118 1.537 1.00 0.00 C ATOM 887 C HIS A 594 -8.333 6.254 1.994 1.00 0.00 C ATOM 888 O HIS A 594 -7.321 6.756 2.479 1.00 0.00 O ATOM 889 CB HIS A 594 -10.582 7.130 2.623 1.00 0.00 C ATOM 890 CG HIS A 594 -10.407 8.205 3.652 1.00 0.00 C ATOM 891 ND1 HIS A 594 -10.296 7.946 4.999 1.00 0.00 N ATOM 892 CD2 HIS A 594 -10.349 9.552 3.525 1.00 0.00 C ATOM 893 CE1 HIS A 594 -10.180 9.084 5.655 1.00 0.00 C ATOM 894 NE2 HIS A 594 -10.209 10.076 4.785 1.00 0.00 N ATOM 895 H HIS A 594 -10.944 6.154 0.316 1.00 0.00 H ATOM 896 HA HIS A 594 -9.148 8.130 1.350 1.00 0.00 H ATOM 897 HB2 HIS A 594 -11.549 7.257 2.162 1.00 0.00 H ATOM 898 HB3 HIS A 594 -10.564 6.180 3.137 1.00 0.00 H ATOM 899 HD1 HIS A 594 -10.309 7.050 5.421 1.00 0.00 H ATOM 900 HD2 HIS A 594 -10.402 10.111 2.601 1.00 0.00 H ATOM 901 HE1 HIS A 594 -10.074 9.188 6.725 1.00 0.00 H ATOM 902 HE2 HIS A 594 -9.939 11.002 4.986 1.00 0.00 H ATOM 903 N LYS A 595 -8.484 4.947 1.835 1.00 0.00 N ATOM 904 CA LYS A 595 -7.431 4.012 2.181 1.00 0.00 C ATOM 905 C LYS A 595 -6.232 4.210 1.270 1.00 0.00 C ATOM 906 O LYS A 595 -5.082 4.059 1.693 1.00 0.00 O ATOM 907 CB LYS A 595 -7.930 2.575 2.060 1.00 0.00 C ATOM 908 CG LYS A 595 -7.084 1.594 2.849 1.00 0.00 C ATOM 909 CD LYS A 595 -6.974 2.020 4.302 1.00 0.00 C ATOM 910 CE LYS A 595 -8.321 2.027 5.006 1.00 0.00 C ATOM 911 NZ LYS A 595 -8.213 2.572 6.383 1.00 0.00 N ATOM 912 H LYS A 595 -9.331 4.599 1.489 1.00 0.00 H ATOM 913 HA LYS A 595 -7.135 4.202 3.201 1.00 0.00 H ATOM 914 HB2 LYS A 595 -8.945 2.523 2.412 1.00 0.00 H ATOM 915 HB3 LYS A 595 -7.905 2.288 1.019 1.00 0.00 H ATOM 916 HG2 LYS A 595 -7.531 0.613 2.801 1.00 0.00 H ATOM 917 HG3 LYS A 595 -6.094 1.560 2.417 1.00 0.00 H ATOM 918 HD2 LYS A 595 -6.317 1.345 4.819 1.00 0.00 H ATOM 919 HD3 LYS A 595 -6.564 3.020 4.331 1.00 0.00 H ATOM 920 HE2 LYS A 595 -9.003 2.635 4.439 1.00 0.00 H ATOM 921 HE3 LYS A 595 -8.695 1.015 5.056 1.00 0.00 H ATOM 922 HZ1 LYS A 595 -7.536 2.005 6.941 1.00 0.00 H ATOM 923 HZ2 LYS A 595 -9.142 2.546 6.859 1.00 0.00 H ATOM 924 HZ3 LYS A 595 -7.877 3.564 6.354 1.00 0.00 H ATOM 925 N ARG A 596 -6.512 4.535 0.013 1.00 0.00 N ATOM 926 CA ARG A 596 -5.472 4.849 -0.949 1.00 0.00 C ATOM 927 C ARG A 596 -4.658 6.012 -0.415 1.00 0.00 C ATOM 928 O ARG A 596 -3.439 5.969 -0.415 1.00 0.00 O ATOM 929 CB ARG A 596 -6.078 5.189 -2.319 1.00 0.00 C ATOM 930 CG ARG A 596 -5.173 4.835 -3.494 1.00 0.00 C ATOM 931 CD ARG A 596 -5.947 4.802 -4.811 1.00 0.00 C ATOM 932 NE ARG A 596 -6.416 6.130 -5.207 1.00 0.00 N ATOM 933 CZ ARG A 596 -6.250 6.649 -6.425 1.00 0.00 C ATOM 934 NH1 ARG A 596 -5.615 5.968 -7.371 1.00 0.00 N ATOM 935 NH2 ARG A 596 -6.729 7.857 -6.697 1.00 0.00 N ATOM 936 H ARG A 596 -7.454 4.550 -0.277 1.00 0.00 H ATOM 937 HA ARG A 596 -4.835 3.980 -1.048 1.00 0.00 H ATOM 938 HB2 ARG A 596 -7.006 4.648 -2.432 1.00 0.00 H ATOM 939 HB3 ARG A 596 -6.283 6.249 -2.356 1.00 0.00 H ATOM 940 HG2 ARG A 596 -4.387 5.573 -3.568 1.00 0.00 H ATOM 941 HG3 ARG A 596 -4.739 3.861 -3.320 1.00 0.00 H ATOM 942 HD2 ARG A 596 -5.313 4.401 -5.590 1.00 0.00 H ATOM 943 HD3 ARG A 596 -6.804 4.156 -4.686 1.00 0.00 H ATOM 944 HE ARG A 596 -6.887 6.657 -4.526 1.00 0.00 H ATOM 945 HH11 ARG A 596 -5.247 5.052 -7.181 1.00 0.00 H ATOM 946 HH12 ARG A 596 -5.499 6.365 -8.291 1.00 0.00 H ATOM 947 HH21 ARG A 596 -7.214 8.377 -5.989 1.00 0.00 H ATOM 948 HH22 ARG A 596 -6.604 8.261 -7.614 1.00 0.00 H ATOM 949 N LYS A 597 -5.361 7.018 0.102 1.00 0.00 N ATOM 950 CA LYS A 597 -4.735 8.192 0.704 1.00 0.00 C ATOM 951 C LYS A 597 -3.750 7.798 1.798 1.00 0.00 C ATOM 952 O LYS A 597 -2.629 8.304 1.849 1.00 0.00 O ATOM 953 CB LYS A 597 -5.813 9.110 1.278 1.00 0.00 C ATOM 954 CG LYS A 597 -6.828 9.529 0.239 1.00 0.00 C ATOM 955 CD LYS A 597 -6.113 9.922 -1.025 1.00 0.00 C ATOM 956 CE LYS A 597 -7.051 10.264 -2.152 1.00 0.00 C ATOM 957 NZ LYS A 597 -6.306 10.463 -3.423 1.00 0.00 N ATOM 958 H LYS A 597 -6.340 6.980 0.058 1.00 0.00 H ATOM 959 HA LYS A 597 -4.208 8.724 -0.069 1.00 0.00 H ATOM 960 HB2 LYS A 597 -6.329 8.588 2.062 1.00 0.00 H ATOM 961 HB3 LYS A 597 -5.348 9.996 1.681 1.00 0.00 H ATOM 962 HG2 LYS A 597 -7.494 8.702 0.033 1.00 0.00 H ATOM 963 HG3 LYS A 597 -7.392 10.373 0.609 1.00 0.00 H ATOM 964 HD2 LYS A 597 -5.517 10.773 -0.806 1.00 0.00 H ATOM 965 HD3 LYS A 597 -5.476 9.107 -1.335 1.00 0.00 H ATOM 966 HE2 LYS A 597 -7.758 9.457 -2.271 1.00 0.00 H ATOM 967 HE3 LYS A 597 -7.573 11.173 -1.901 1.00 0.00 H ATOM 968 HZ1 LYS A 597 -5.626 11.250 -3.320 1.00 0.00 H ATOM 969 HZ2 LYS A 597 -6.964 10.691 -4.198 1.00 0.00 H ATOM 970 HZ3 LYS A 597 -5.777 9.599 -3.665 1.00 0.00 H ATOM 971 N GLU A 598 -4.179 6.893 2.663 1.00 0.00 N ATOM 972 CA GLU A 598 -3.320 6.367 3.718 1.00 0.00 C ATOM 973 C GLU A 598 -2.099 5.670 3.130 1.00 0.00 C ATOM 974 O GLU A 598 -0.954 5.974 3.476 1.00 0.00 O ATOM 975 CB GLU A 598 -4.089 5.366 4.565 1.00 0.00 C ATOM 976 CG GLU A 598 -5.120 5.982 5.484 1.00 0.00 C ATOM 977 CD GLU A 598 -5.961 4.922 6.158 1.00 0.00 C ATOM 978 OE1 GLU A 598 -5.382 3.948 6.686 1.00 0.00 O ATOM 979 OE2 GLU A 598 -7.201 5.041 6.145 1.00 0.00 O ATOM 980 H GLU A 598 -5.105 6.572 2.593 1.00 0.00 H ATOM 981 HA GLU A 598 -3.002 7.189 4.339 1.00 0.00 H ATOM 982 HB2 GLU A 598 -4.599 4.677 3.908 1.00 0.00 H ATOM 983 HB3 GLU A 598 -3.385 4.813 5.170 1.00 0.00 H ATOM 984 HG2 GLU A 598 -4.611 6.559 6.243 1.00 0.00 H ATOM 985 HG3 GLU A 598 -5.762 6.627 4.906 1.00 0.00 H ATOM 986 N LEU A 599 -2.366 4.723 2.242 1.00 0.00 N ATOM 987 CA LEU A 599 -1.324 3.915 1.626 1.00 0.00 C ATOM 988 C LEU A 599 -0.355 4.815 0.850 1.00 0.00 C ATOM 989 O LEU A 599 0.856 4.611 0.889 1.00 0.00 O ATOM 990 CB LEU A 599 -1.983 2.862 0.716 1.00 0.00 C ATOM 991 CG LEU A 599 -1.133 1.648 0.329 1.00 0.00 C ATOM 992 CD1 LEU A 599 -0.053 2.028 -0.664 1.00 0.00 C ATOM 993 CD2 LEU A 599 -0.522 0.987 1.553 1.00 0.00 C ATOM 994 H LEU A 599 -3.304 4.566 1.984 1.00 0.00 H ATOM 995 HA LEU A 599 -0.782 3.408 2.419 1.00 0.00 H ATOM 996 HB2 LEU A 599 -2.870 2.499 1.217 1.00 0.00 H ATOM 997 HB3 LEU A 599 -2.291 3.352 -0.193 1.00 0.00 H ATOM 998 HG LEU A 599 -1.774 0.926 -0.142 1.00 0.00 H ATOM 999 HD11 LEU A 599 0.667 1.228 -0.741 1.00 0.00 H ATOM 1000 HD12 LEU A 599 0.440 2.933 -0.332 1.00 0.00 H ATOM 1001 HD13 LEU A 599 -0.503 2.200 -1.631 1.00 0.00 H ATOM 1002 HD21 LEU A 599 -1.267 0.911 2.333 1.00 0.00 H ATOM 1003 HD22 LEU A 599 0.312 1.568 1.905 1.00 0.00 H ATOM 1004 HD23 LEU A 599 -0.179 -0.003 1.291 1.00 0.00 H ATOM 1005 N GLU A 600 -0.897 5.822 0.170 1.00 0.00 N ATOM 1006 CA GLU A 600 -0.089 6.812 -0.541 1.00 0.00 C ATOM 1007 C GLU A 600 0.904 7.475 0.406 1.00 0.00 C ATOM 1008 O GLU A 600 2.075 7.608 0.087 1.00 0.00 O ATOM 1009 CB GLU A 600 -0.972 7.901 -1.175 1.00 0.00 C ATOM 1010 CG GLU A 600 -1.837 7.432 -2.339 1.00 0.00 C ATOM 1011 CD GLU A 600 -2.838 8.490 -2.786 1.00 0.00 C ATOM 1012 OE1 GLU A 600 -2.437 9.662 -2.958 1.00 0.00 O ATOM 1013 OE2 GLU A 600 -4.029 8.160 -2.976 1.00 0.00 O ATOM 1014 H GLU A 600 -1.877 5.891 0.128 1.00 0.00 H ATOM 1015 HA GLU A 600 0.462 6.299 -1.320 1.00 0.00 H ATOM 1016 HB2 GLU A 600 -1.624 8.298 -0.412 1.00 0.00 H ATOM 1017 HB3 GLU A 600 -0.333 8.697 -1.531 1.00 0.00 H ATOM 1018 HG2 GLU A 600 -1.195 7.192 -3.174 1.00 0.00 H ATOM 1019 HG3 GLU A 600 -2.380 6.549 -2.035 1.00 0.00 H ATOM 1020 N GLN A 601 0.435 7.879 1.580 1.00 0.00 N ATOM 1021 CA GLN A 601 1.282 8.593 2.527 1.00 0.00 C ATOM 1022 C GLN A 601 2.375 7.703 3.113 1.00 0.00 C ATOM 1023 O GLN A 601 3.430 8.201 3.506 1.00 0.00 O ATOM 1024 CB GLN A 601 0.443 9.200 3.645 1.00 0.00 C ATOM 1025 CG GLN A 601 -0.583 10.199 3.144 1.00 0.00 C ATOM 1026 CD GLN A 601 -1.306 10.900 4.270 1.00 0.00 C ATOM 1027 OE1 GLN A 601 -0.864 11.943 4.749 1.00 0.00 O ATOM 1028 NE2 GLN A 601 -2.421 10.334 4.700 1.00 0.00 N ATOM 1029 H GLN A 601 -0.503 7.706 1.809 1.00 0.00 H ATOM 1030 HA GLN A 601 1.760 9.396 1.986 1.00 0.00 H ATOM 1031 HB2 GLN A 601 -0.075 8.406 4.163 1.00 0.00 H ATOM 1032 HB3 GLN A 601 1.100 9.706 4.336 1.00 0.00 H ATOM 1033 HG2 GLN A 601 -0.079 10.938 2.542 1.00 0.00 H ATOM 1034 HG3 GLN A 601 -1.309 9.677 2.539 1.00 0.00 H ATOM 1035 HE21 GLN A 601 -2.715 9.503 4.269 1.00 0.00 H ATOM 1036 HE22 GLN A 601 -2.909 10.769 5.435 1.00 0.00 H ATOM 1037 N VAL A 602 2.132 6.396 3.191 1.00 0.00 N ATOM 1038 CA VAL A 602 3.160 5.486 3.686 1.00 0.00 C ATOM 1039 C VAL A 602 4.233 5.257 2.617 1.00 0.00 C ATOM 1040 O VAL A 602 5.424 5.219 2.921 1.00 0.00 O ATOM 1041 CB VAL A 602 2.579 4.126 4.156 1.00 0.00 C ATOM 1042 CG1 VAL A 602 2.400 3.156 3.004 1.00 0.00 C ATOM 1043 CG2 VAL A 602 3.468 3.505 5.228 1.00 0.00 C ATOM 1044 H VAL A 602 1.251 6.048 2.927 1.00 0.00 H ATOM 1045 HA VAL A 602 3.626 5.960 4.537 1.00 0.00 H ATOM 1046 HB VAL A 602 1.606 4.303 4.590 1.00 0.00 H ATOM 1047 HG11 VAL A 602 1.990 3.679 2.152 1.00 0.00 H ATOM 1048 HG12 VAL A 602 1.718 2.374 3.303 1.00 0.00 H ATOM 1049 HG13 VAL A 602 3.360 2.727 2.744 1.00 0.00 H ATOM 1050 HG21 VAL A 602 4.482 3.454 4.869 1.00 0.00 H ATOM 1051 HG22 VAL A 602 3.120 2.506 5.448 1.00 0.00 H ATOM 1052 HG23 VAL A 602 3.430 4.109 6.123 1.00 0.00 H ATOM 1053 N CYS A 603 3.801 5.120 1.365 1.00 0.00 N ATOM 1054 CA CYS A 603 4.711 4.846 0.258 1.00 0.00 C ATOM 1055 C CYS A 603 5.358 6.129 -0.266 1.00 0.00 C ATOM 1056 O CYS A 603 6.453 6.089 -0.805 1.00 0.00 O ATOM 1057 CB CYS A 603 3.983 4.107 -0.870 1.00 0.00 C ATOM 1058 SG CYS A 603 2.500 4.935 -1.477 1.00 0.00 S ATOM 1059 H CYS A 603 2.836 5.196 1.180 1.00 0.00 H ATOM 1060 HA CYS A 603 5.497 4.197 0.637 1.00 0.00 H ATOM 1061 HB2 CYS A 603 4.652 3.999 -1.710 1.00 0.00 H ATOM 1062 HB3 CYS A 603 3.695 3.123 -0.520 1.00 0.00 H ATOM 1063 HG CYS A 603 1.528 4.715 -0.601 1.00 0.00 H ATOM 1064 N ASN A 604 4.679 7.261 -0.101 1.00 0.00 N ATOM 1065 CA ASN A 604 5.158 8.552 -0.622 1.00 0.00 C ATOM 1066 C ASN A 604 6.627 8.839 -0.258 1.00 0.00 C ATOM 1067 O ASN A 604 7.431 9.093 -1.153 1.00 0.00 O ATOM 1068 CB ASN A 604 4.259 9.698 -0.123 1.00 0.00 C ATOM 1069 CG ASN A 604 4.759 11.070 -0.530 1.00 0.00 C ATOM 1070 OD1 ASN A 604 5.265 11.265 -1.637 1.00 0.00 O ATOM 1071 ND2 ASN A 604 4.647 12.027 0.379 1.00 0.00 N ATOM 1072 H ASN A 604 3.806 7.229 0.355 1.00 0.00 H ATOM 1073 HA ASN A 604 5.085 8.508 -1.700 1.00 0.00 H ATOM 1074 HB2 ASN A 604 3.269 9.569 -0.532 1.00 0.00 H ATOM 1075 HB3 ASN A 604 4.201 9.662 0.953 1.00 0.00 H ATOM 1076 HD21 ASN A 604 4.254 11.795 1.256 1.00 0.00 H ATOM 1077 HD22 ASN A 604 4.962 12.925 0.147 1.00 0.00 H ATOM 1078 N PRO A 605 7.022 8.789 1.038 1.00 0.00 N ATOM 1079 CA PRO A 605 8.414 9.055 1.441 1.00 0.00 C ATOM 1080 C PRO A 605 9.392 8.098 0.776 1.00 0.00 C ATOM 1081 O PRO A 605 10.525 8.457 0.451 1.00 0.00 O ATOM 1082 CB PRO A 605 8.399 8.833 2.953 1.00 0.00 C ATOM 1083 CG PRO A 605 6.983 9.050 3.335 1.00 0.00 C ATOM 1084 CD PRO A 605 6.182 8.482 2.207 1.00 0.00 C ATOM 1085 HA PRO A 605 8.699 10.069 1.231 1.00 0.00 H ATOM 1086 HB2 PRO A 605 8.724 7.827 3.177 1.00 0.00 H ATOM 1087 HB3 PRO A 605 9.052 9.547 3.433 1.00 0.00 H ATOM 1088 HG2 PRO A 605 6.765 8.533 4.255 1.00 0.00 H ATOM 1089 HG3 PRO A 605 6.788 10.107 3.437 1.00 0.00 H ATOM 1090 HD2 PRO A 605 6.058 7.415 2.329 1.00 0.00 H ATOM 1091 HD3 PRO A 605 5.228 8.973 2.140 1.00 0.00 H ATOM 1092 N ILE A 606 8.921 6.887 0.553 1.00 0.00 N ATOM 1093 CA ILE A 606 9.728 5.828 -0.018 1.00 0.00 C ATOM 1094 C ILE A 606 9.792 5.974 -1.542 1.00 0.00 C ATOM 1095 O ILE A 606 10.845 5.803 -2.145 1.00 0.00 O ATOM 1096 CB ILE A 606 9.171 4.441 0.399 1.00 0.00 C ATOM 1097 CG1 ILE A 606 8.466 3.755 -0.768 1.00 0.00 C ATOM 1098 CG2 ILE A 606 8.218 4.578 1.585 1.00 0.00 C ATOM 1099 CD1 ILE A 606 7.511 2.666 -0.350 1.00 0.00 C ATOM 1100 H ILE A 606 7.986 6.697 0.776 1.00 0.00 H ATOM 1101 HA ILE A 606 10.726 5.918 0.376 1.00 0.00 H ATOM 1102 HB ILE A 606 10.002 3.831 0.715 1.00 0.00 H ATOM 1103 HG12 ILE A 606 7.906 4.492 -1.322 1.00 0.00 H ATOM 1104 HG13 ILE A 606 9.213 3.319 -1.412 1.00 0.00 H ATOM 1105 HG21 ILE A 606 7.317 5.077 1.262 1.00 0.00 H ATOM 1106 HG22 ILE A 606 8.689 5.158 2.362 1.00 0.00 H ATOM 1107 HG23 ILE A 606 7.971 3.598 1.963 1.00 0.00 H ATOM 1108 HD11 ILE A 606 6.585 3.108 -0.014 1.00 0.00 H ATOM 1109 HD12 ILE A 606 7.949 2.099 0.461 1.00 0.00 H ATOM 1110 HD13 ILE A 606 7.318 2.011 -1.187 1.00 0.00 H ATOM 1111 N ILE A 607 8.657 6.323 -2.144 1.00 0.00 N ATOM 1112 CA ILE A 607 8.561 6.544 -3.581 1.00 0.00 C ATOM 1113 C ILE A 607 9.373 7.772 -3.977 1.00 0.00 C ATOM 1114 O ILE A 607 9.925 7.839 -5.078 1.00 0.00 O ATOM 1115 CB ILE A 607 7.071 6.688 -4.010 1.00 0.00 C ATOM 1116 CG1 ILE A 607 6.543 5.367 -4.581 1.00 0.00 C ATOM 1117 CG2 ILE A 607 6.862 7.815 -5.008 1.00 0.00 C ATOM 1118 CD1 ILE A 607 6.545 4.219 -3.596 1.00 0.00 C ATOM 1119 H ILE A 607 7.846 6.430 -1.597 1.00 0.00 H ATOM 1120 HA ILE A 607 8.975 5.679 -4.078 1.00 0.00 H ATOM 1121 HB ILE A 607 6.499 6.932 -3.130 1.00 0.00 H ATOM 1122 HG12 ILE A 607 5.526 5.510 -4.915 1.00 0.00 H ATOM 1123 HG13 ILE A 607 7.153 5.082 -5.424 1.00 0.00 H ATOM 1124 HG21 ILE A 607 5.825 7.841 -5.313 1.00 0.00 H ATOM 1125 HG22 ILE A 607 7.485 7.644 -5.867 1.00 0.00 H ATOM 1126 HG23 ILE A 607 7.127 8.755 -4.551 1.00 0.00 H ATOM 1127 HD11 ILE A 607 7.552 4.046 -3.250 1.00 0.00 H ATOM 1128 HD12 ILE A 607 6.170 3.328 -4.076 1.00 0.00 H ATOM 1129 HD13 ILE A 607 5.915 4.467 -2.754 1.00 0.00 H ATOM 1130 N SER A 608 9.460 8.728 -3.060 1.00 0.00 N ATOM 1131 CA SER A 608 10.293 9.905 -3.249 1.00 0.00 C ATOM 1132 C SER A 608 11.764 9.496 -3.360 1.00 0.00 C ATOM 1133 O SER A 608 12.555 10.158 -4.032 1.00 0.00 O ATOM 1134 CB SER A 608 10.090 10.878 -2.080 1.00 0.00 C ATOM 1135 OG SER A 608 10.800 12.089 -2.279 1.00 0.00 O ATOM 1136 H SER A 608 8.934 8.644 -2.233 1.00 0.00 H ATOM 1137 HA SER A 608 9.990 10.384 -4.167 1.00 0.00 H ATOM 1138 HB2 SER A 608 9.040 11.108 -1.985 1.00 0.00 H ATOM 1139 HB3 SER A 608 10.441 10.417 -1.167 1.00 0.00 H ATOM 1140 HG SER A 608 11.719 11.973 -1.990 1.00 0.00 H ATOM 1141 N GLY A 609 12.115 8.390 -2.710 1.00 0.00 N ATOM 1142 CA GLY A 609 13.474 7.891 -2.768 1.00 0.00 C ATOM 1143 C GLY A 609 13.637 6.779 -3.785 1.00 0.00 C ATOM 1144 O GLY A 609 14.702 6.165 -3.888 1.00 0.00 O ATOM 1145 H GLY A 609 11.441 7.904 -2.189 1.00 0.00 H ATOM 1146 HA2 GLY A 609 14.133 8.704 -3.031 1.00 0.00 H ATOM 1147 HA3 GLY A 609 13.751 7.517 -1.792 1.00 0.00 H ATOM 1148 N LEU A 610 12.583 6.514 -4.536 1.00 0.00 N ATOM 1149 CA LEU A 610 12.623 5.495 -5.568 1.00 0.00 C ATOM 1150 C LEU A 610 12.760 6.145 -6.934 1.00 0.00 C ATOM 1151 O LEU A 610 11.729 6.519 -7.526 1.00 0.00 O ATOM 1152 CB LEU A 610 11.370 4.616 -5.520 1.00 0.00 C ATOM 1153 CG LEU A 610 11.263 3.688 -4.305 1.00 0.00 C ATOM 1154 CD1 LEU A 610 10.000 2.845 -4.386 1.00 0.00 C ATOM 1155 CD2 LEU A 610 12.491 2.800 -4.203 1.00 0.00 C ATOM 1156 OXT LEU A 610 13.905 6.283 -7.412 1.00 0.00 O ATOM 1157 H LEU A 610 11.759 7.026 -4.404 1.00 0.00 H ATOM 1158 HA LEU A 610 13.490 4.878 -5.387 1.00 0.00 H ATOM 1159 HB2 LEU A 610 10.508 5.263 -5.526 1.00 0.00 H ATOM 1160 HB3 LEU A 610 11.348 4.008 -6.411 1.00 0.00 H ATOM 1161 HG LEU A 610 11.207 4.286 -3.408 1.00 0.00 H ATOM 1162 HD11 LEU A 610 10.025 2.242 -5.281 1.00 0.00 H ATOM 1163 HD12 LEU A 610 9.137 3.493 -4.411 1.00 0.00 H ATOM 1164 HD13 LEU A 610 9.941 2.201 -3.520 1.00 0.00 H ATOM 1165 HD21 LEU A 610 12.408 2.168 -3.330 1.00 0.00 H ATOM 1166 HD22 LEU A 610 13.374 3.415 -4.119 1.00 0.00 H ATOM 1167 HD23 LEU A 610 12.564 2.184 -5.088 1.00 0.00 H TER 1168 LEU A 610