ATOM 1 N SER A 537 -13.308 0.438 -10.085 1.00 0.00 N ATOM 2 CA SER A 537 -12.811 -0.692 -9.276 1.00 0.00 C ATOM 3 C SER A 537 -11.762 -0.220 -8.265 1.00 0.00 C ATOM 4 O SER A 537 -10.569 -0.494 -8.411 1.00 0.00 O ATOM 5 CB SER A 537 -12.238 -1.770 -10.204 1.00 0.00 C ATOM 6 OG SER A 537 -11.473 -1.194 -11.250 1.00 0.00 O ATOM 7 H SER A 537 -14.075 0.121 -10.715 1.00 0.00 H ATOM 8 HA SER A 537 -13.642 -1.110 -8.732 1.00 0.00 H ATOM 9 HB2 SER A 537 -11.603 -2.432 -9.635 1.00 0.00 H ATOM 10 HB3 SER A 537 -13.049 -2.337 -10.638 1.00 0.00 H ATOM 11 HG SER A 537 -10.540 -1.153 -10.992 1.00 0.00 H ATOM 12 N ALA A 538 -12.219 0.483 -7.227 1.00 0.00 N ATOM 13 CA ALA A 538 -11.319 1.019 -6.209 1.00 0.00 C ATOM 14 C ALA A 538 -10.746 -0.098 -5.343 1.00 0.00 C ATOM 15 O ALA A 538 -9.645 0.028 -4.818 1.00 0.00 O ATOM 16 CB ALA A 538 -12.026 2.053 -5.339 1.00 0.00 C ATOM 17 H ALA A 538 -13.192 0.640 -7.143 1.00 0.00 H ATOM 18 HA ALA A 538 -10.505 1.514 -6.720 1.00 0.00 H ATOM 19 HB1 ALA A 538 -11.487 2.164 -4.405 1.00 0.00 H ATOM 20 HB2 ALA A 538 -13.035 1.736 -5.136 1.00 0.00 H ATOM 21 HB3 ALA A 538 -12.045 3.002 -5.855 1.00 0.00 H ATOM 22 N LYS A 539 -11.487 -1.191 -5.204 1.00 0.00 N ATOM 23 CA LYS A 539 -11.010 -2.342 -4.446 1.00 0.00 C ATOM 24 C LYS A 539 -9.817 -2.956 -5.169 1.00 0.00 C ATOM 25 O LYS A 539 -8.790 -3.258 -4.561 1.00 0.00 O ATOM 26 CB LYS A 539 -12.139 -3.372 -4.282 1.00 0.00 C ATOM 27 CG LYS A 539 -11.899 -4.430 -3.212 1.00 0.00 C ATOM 28 CD LYS A 539 -10.995 -5.540 -3.705 1.00 0.00 C ATOM 29 CE LYS A 539 -10.893 -6.665 -2.688 1.00 0.00 C ATOM 30 NZ LYS A 539 -10.034 -7.777 -3.169 1.00 0.00 N ATOM 31 H LYS A 539 -12.371 -1.227 -5.625 1.00 0.00 H ATOM 32 HA LYS A 539 -10.691 -1.998 -3.472 1.00 0.00 H ATOM 33 HB2 LYS A 539 -13.045 -2.852 -4.030 1.00 0.00 H ATOM 34 HB3 LYS A 539 -12.281 -3.877 -5.227 1.00 0.00 H ATOM 35 HG2 LYS A 539 -11.438 -3.960 -2.355 1.00 0.00 H ATOM 36 HG3 LYS A 539 -12.850 -4.854 -2.921 1.00 0.00 H ATOM 37 HD2 LYS A 539 -11.403 -5.928 -4.624 1.00 0.00 H ATOM 38 HD3 LYS A 539 -10.011 -5.136 -3.886 1.00 0.00 H ATOM 39 HE2 LYS A 539 -10.474 -6.269 -1.774 1.00 0.00 H ATOM 40 HE3 LYS A 539 -11.886 -7.047 -2.491 1.00 0.00 H ATOM 41 HZ1 LYS A 539 -10.286 -8.028 -4.151 1.00 0.00 H ATOM 42 HZ2 LYS A 539 -10.168 -8.620 -2.570 1.00 0.00 H ATOM 43 HZ3 LYS A 539 -9.026 -7.502 -3.139 1.00 0.00 H ATOM 44 N ASN A 540 -9.961 -3.109 -6.481 1.00 0.00 N ATOM 45 CA ASN A 540 -8.889 -3.625 -7.321 1.00 0.00 C ATOM 46 C ASN A 540 -7.710 -2.664 -7.316 1.00 0.00 C ATOM 47 O ASN A 540 -6.563 -3.074 -7.141 1.00 0.00 O ATOM 48 CB ASN A 540 -9.369 -3.827 -8.759 1.00 0.00 C ATOM 49 CG ASN A 540 -10.431 -4.894 -8.910 1.00 0.00 C ATOM 50 OD1 ASN A 540 -11.175 -5.212 -7.980 1.00 0.00 O ATOM 51 ND2 ASN A 540 -10.529 -5.426 -10.108 1.00 0.00 N ATOM 52 H ASN A 540 -10.819 -2.871 -6.895 1.00 0.00 H ATOM 53 HA ASN A 540 -8.572 -4.573 -6.917 1.00 0.00 H ATOM 54 HB2 ASN A 540 -9.776 -2.906 -9.131 1.00 0.00 H ATOM 55 HB3 ASN A 540 -8.523 -4.107 -9.370 1.00 0.00 H ATOM 56 HD21 ASN A 540 -9.913 -5.097 -10.805 1.00 0.00 H ATOM 57 HD22 ASN A 540 -11.212 -6.113 -10.262 1.00 0.00 H ATOM 58 N ALA A 541 -8.009 -1.377 -7.496 1.00 0.00 N ATOM 59 CA ALA A 541 -6.987 -0.338 -7.500 1.00 0.00 C ATOM 60 C ALA A 541 -6.208 -0.335 -6.194 1.00 0.00 C ATOM 61 O ALA A 541 -4.983 -0.326 -6.199 1.00 0.00 O ATOM 62 CB ALA A 541 -7.613 1.029 -7.736 1.00 0.00 C ATOM 63 H ALA A 541 -8.947 -1.123 -7.640 1.00 0.00 H ATOM 64 HA ALA A 541 -6.306 -0.538 -8.314 1.00 0.00 H ATOM 65 HB1 ALA A 541 -8.087 1.047 -8.705 1.00 0.00 H ATOM 66 HB2 ALA A 541 -6.842 1.788 -7.695 1.00 0.00 H ATOM 67 HB3 ALA A 541 -8.349 1.223 -6.970 1.00 0.00 H ATOM 68 N LEU A 542 -6.930 -0.353 -5.080 1.00 0.00 N ATOM 69 CA LEU A 542 -6.318 -0.303 -3.757 1.00 0.00 C ATOM 70 C LEU A 542 -5.410 -1.492 -3.516 1.00 0.00 C ATOM 71 O LEU A 542 -4.273 -1.336 -3.069 1.00 0.00 O ATOM 72 CB LEU A 542 -7.401 -0.273 -2.683 1.00 0.00 C ATOM 73 CG LEU A 542 -7.437 0.994 -1.844 1.00 0.00 C ATOM 74 CD1 LEU A 542 -6.162 1.131 -1.026 1.00 0.00 C ATOM 75 CD2 LEU A 542 -7.612 2.194 -2.745 1.00 0.00 C ATOM 76 H LEU A 542 -7.911 -0.394 -5.150 1.00 0.00 H ATOM 77 HA LEU A 542 -5.737 0.605 -3.692 1.00 0.00 H ATOM 78 HB2 LEU A 542 -8.358 -0.378 -3.170 1.00 0.00 H ATOM 79 HB3 LEU A 542 -7.254 -1.115 -2.022 1.00 0.00 H ATOM 80 HG LEU A 542 -8.276 0.955 -1.166 1.00 0.00 H ATOM 81 HD11 LEU A 542 -6.189 2.057 -0.469 1.00 0.00 H ATOM 82 HD12 LEU A 542 -5.309 1.134 -1.687 1.00 0.00 H ATOM 83 HD13 LEU A 542 -6.083 0.301 -0.339 1.00 0.00 H ATOM 84 HD21 LEU A 542 -8.418 2.014 -3.442 1.00 0.00 H ATOM 85 HD22 LEU A 542 -6.694 2.366 -3.285 1.00 0.00 H ATOM 86 HD23 LEU A 542 -7.843 3.062 -2.142 1.00 0.00 H ATOM 87 N GLU A 543 -5.912 -2.673 -3.826 1.00 0.00 N ATOM 88 CA GLU A 543 -5.186 -3.889 -3.573 1.00 0.00 C ATOM 89 C GLU A 543 -3.969 -3.979 -4.477 1.00 0.00 C ATOM 90 O GLU A 543 -2.874 -4.286 -4.019 1.00 0.00 O ATOM 91 CB GLU A 543 -6.099 -5.084 -3.787 1.00 0.00 C ATOM 92 CG GLU A 543 -5.673 -6.303 -3.003 1.00 0.00 C ATOM 93 CD GLU A 543 -6.335 -7.562 -3.510 1.00 0.00 C ATOM 94 OE1 GLU A 543 -5.807 -8.180 -4.457 1.00 0.00 O ATOM 95 OE2 GLU A 543 -7.406 -7.926 -2.981 1.00 0.00 O ATOM 96 H GLU A 543 -6.800 -2.729 -4.232 1.00 0.00 H ATOM 97 HA GLU A 543 -4.857 -3.875 -2.545 1.00 0.00 H ATOM 98 HB2 GLU A 543 -7.099 -4.816 -3.479 1.00 0.00 H ATOM 99 HB3 GLU A 543 -6.110 -5.334 -4.831 1.00 0.00 H ATOM 100 HG2 GLU A 543 -4.602 -6.401 -3.067 1.00 0.00 H ATOM 101 HG3 GLU A 543 -5.954 -6.161 -1.970 1.00 0.00 H ATOM 102 N SER A 544 -4.161 -3.689 -5.757 1.00 0.00 N ATOM 103 CA SER A 544 -3.063 -3.720 -6.707 1.00 0.00 C ATOM 104 C SER A 544 -2.046 -2.635 -6.369 1.00 0.00 C ATOM 105 O SER A 544 -0.846 -2.843 -6.501 1.00 0.00 O ATOM 106 CB SER A 544 -3.582 -3.547 -8.137 1.00 0.00 C ATOM 107 OG SER A 544 -2.556 -3.778 -9.087 1.00 0.00 O ATOM 108 H SER A 544 -5.063 -3.448 -6.069 1.00 0.00 H ATOM 109 HA SER A 544 -2.584 -4.685 -6.621 1.00 0.00 H ATOM 110 HB2 SER A 544 -4.382 -4.250 -8.313 1.00 0.00 H ATOM 111 HB3 SER A 544 -3.953 -2.541 -8.263 1.00 0.00 H ATOM 112 HG SER A 544 -1.946 -4.455 -8.745 1.00 0.00 H ATOM 113 N TYR A 545 -2.535 -1.482 -5.918 1.00 0.00 N ATOM 114 CA TYR A 545 -1.665 -0.387 -5.495 1.00 0.00 C ATOM 115 C TYR A 545 -0.811 -0.839 -4.318 1.00 0.00 C ATOM 116 O TYR A 545 0.410 -0.678 -4.325 1.00 0.00 O ATOM 117 CB TYR A 545 -2.508 0.836 -5.091 1.00 0.00 C ATOM 118 CG TYR A 545 -1.725 2.123 -4.940 1.00 0.00 C ATOM 119 CD1 TYR A 545 -0.651 2.213 -4.069 1.00 0.00 C ATOM 120 CD2 TYR A 545 -2.065 3.247 -5.676 1.00 0.00 C ATOM 121 CE1 TYR A 545 0.069 3.377 -3.942 1.00 0.00 C ATOM 122 CE2 TYR A 545 -1.350 4.423 -5.551 1.00 0.00 C ATOM 123 CZ TYR A 545 -0.281 4.478 -4.682 1.00 0.00 C ATOM 124 OH TYR A 545 0.451 5.634 -4.560 1.00 0.00 O ATOM 125 H TYR A 545 -3.511 -1.360 -5.876 1.00 0.00 H ATOM 126 HA TYR A 545 -1.020 -0.126 -6.322 1.00 0.00 H ATOM 127 HB2 TYR A 545 -3.262 1.002 -5.843 1.00 0.00 H ATOM 128 HB3 TYR A 545 -2.993 0.631 -4.146 1.00 0.00 H ATOM 129 HD1 TYR A 545 -0.372 1.346 -3.488 1.00 0.00 H ATOM 130 HD2 TYR A 545 -2.911 3.196 -6.348 1.00 0.00 H ATOM 131 HE1 TYR A 545 0.899 3.424 -3.254 1.00 0.00 H ATOM 132 HE2 TYR A 545 -1.626 5.288 -6.135 1.00 0.00 H ATOM 133 HH TYR A 545 1.386 5.409 -4.474 1.00 0.00 H ATOM 134 N ALA A 546 -1.460 -1.422 -3.323 1.00 0.00 N ATOM 135 CA ALA A 546 -0.770 -1.894 -2.136 1.00 0.00 C ATOM 136 C ALA A 546 0.173 -3.043 -2.483 1.00 0.00 C ATOM 137 O ALA A 546 1.294 -3.113 -1.982 1.00 0.00 O ATOM 138 CB ALA A 546 -1.780 -2.303 -1.072 1.00 0.00 C ATOM 139 H ALA A 546 -2.436 -1.536 -3.386 1.00 0.00 H ATOM 140 HA ALA A 546 -0.183 -1.071 -1.750 1.00 0.00 H ATOM 141 HB1 ALA A 546 -2.630 -1.636 -1.109 1.00 0.00 H ATOM 142 HB2 ALA A 546 -1.326 -2.239 -0.094 1.00 0.00 H ATOM 143 HB3 ALA A 546 -2.107 -3.316 -1.255 1.00 0.00 H ATOM 144 N PHE A 547 -0.283 -3.933 -3.357 1.00 0.00 N ATOM 145 CA PHE A 547 0.567 -4.998 -3.877 1.00 0.00 C ATOM 146 C PHE A 547 1.782 -4.405 -4.583 1.00 0.00 C ATOM 147 O PHE A 547 2.905 -4.862 -4.392 1.00 0.00 O ATOM 148 CB PHE A 547 -0.204 -5.881 -4.858 1.00 0.00 C ATOM 149 CG PHE A 547 -0.777 -7.137 -4.263 1.00 0.00 C ATOM 150 CD1 PHE A 547 -1.852 -7.090 -3.396 1.00 0.00 C ATOM 151 CD2 PHE A 547 -0.251 -8.372 -4.602 1.00 0.00 C ATOM 152 CE1 PHE A 547 -2.388 -8.250 -2.869 1.00 0.00 C ATOM 153 CE2 PHE A 547 -0.780 -9.534 -4.077 1.00 0.00 C ATOM 154 CZ PHE A 547 -1.851 -9.473 -3.211 1.00 0.00 C ATOM 155 H PHE A 547 -1.220 -3.877 -3.656 1.00 0.00 H ATOM 156 HA PHE A 547 0.896 -5.597 -3.045 1.00 0.00 H ATOM 157 HB2 PHE A 547 -1.023 -5.313 -5.259 1.00 0.00 H ATOM 158 HB3 PHE A 547 0.455 -6.168 -5.664 1.00 0.00 H ATOM 159 HD1 PHE A 547 -2.268 -6.133 -3.119 1.00 0.00 H ATOM 160 HD2 PHE A 547 0.588 -8.422 -5.279 1.00 0.00 H ATOM 161 HE1 PHE A 547 -3.227 -8.199 -2.193 1.00 0.00 H ATOM 162 HE2 PHE A 547 -0.357 -10.491 -4.346 1.00 0.00 H ATOM 163 HZ PHE A 547 -2.269 -10.382 -2.803 1.00 0.00 H ATOM 164 N ASN A 548 1.536 -3.380 -5.392 1.00 0.00 N ATOM 165 CA ASN A 548 2.587 -2.708 -6.151 1.00 0.00 C ATOM 166 C ASN A 548 3.629 -2.074 -5.239 1.00 0.00 C ATOM 167 O ASN A 548 4.823 -2.246 -5.457 1.00 0.00 O ATOM 168 CB ASN A 548 1.989 -1.642 -7.081 1.00 0.00 C ATOM 169 CG ASN A 548 1.493 -2.215 -8.398 1.00 0.00 C ATOM 170 OD1 ASN A 548 2.028 -3.203 -8.908 1.00 0.00 O ATOM 171 ND2 ASN A 548 0.475 -1.589 -8.968 1.00 0.00 N ATOM 172 H ASN A 548 0.609 -3.068 -5.492 1.00 0.00 H ATOM 173 HA ASN A 548 3.078 -3.456 -6.757 1.00 0.00 H ATOM 174 HB2 ASN A 548 1.153 -1.174 -6.581 1.00 0.00 H ATOM 175 HB3 ASN A 548 2.736 -0.893 -7.291 1.00 0.00 H ATOM 176 HD21 ASN A 548 0.104 -0.802 -8.518 1.00 0.00 H ATOM 177 HD22 ASN A 548 0.127 -1.944 -9.812 1.00 0.00 H ATOM 178 N MET A 549 3.185 -1.347 -4.218 1.00 0.00 N ATOM 179 CA MET A 549 4.114 -0.700 -3.295 1.00 0.00 C ATOM 180 C MET A 549 4.912 -1.743 -2.528 1.00 0.00 C ATOM 181 O MET A 549 6.128 -1.627 -2.363 1.00 0.00 O ATOM 182 CB MET A 549 3.371 0.199 -2.324 1.00 0.00 C ATOM 183 CG MET A 549 2.698 1.391 -2.980 1.00 0.00 C ATOM 184 SD MET A 549 3.818 2.445 -3.925 1.00 0.00 S ATOM 185 CE MET A 549 3.824 1.612 -5.506 1.00 0.00 C ATOM 186 H MET A 549 2.214 -1.241 -4.078 1.00 0.00 H ATOM 187 HA MET A 549 4.786 -0.091 -3.876 1.00 0.00 H ATOM 188 HB2 MET A 549 2.612 -0.385 -1.825 1.00 0.00 H ATOM 189 HB3 MET A 549 4.070 0.568 -1.588 1.00 0.00 H ATOM 190 HG2 MET A 549 1.931 1.033 -3.646 1.00 0.00 H ATOM 191 HG3 MET A 549 2.250 1.980 -2.209 1.00 0.00 H ATOM 192 HE1 MET A 549 4.283 2.248 -6.248 1.00 0.00 H ATOM 193 HE2 MET A 549 2.807 1.384 -5.796 1.00 0.00 H ATOM 194 HE3 MET A 549 4.388 0.695 -5.421 1.00 0.00 H ATOM 195 N LYS A 550 4.204 -2.766 -2.076 1.00 0.00 N ATOM 196 CA LYS A 550 4.805 -3.891 -1.377 1.00 0.00 C ATOM 197 C LYS A 550 5.838 -4.591 -2.260 1.00 0.00 C ATOM 198 O LYS A 550 6.947 -4.884 -1.821 1.00 0.00 O ATOM 199 CB LYS A 550 3.682 -4.841 -0.931 1.00 0.00 C ATOM 200 CG LYS A 550 4.105 -6.239 -0.532 1.00 0.00 C ATOM 201 CD LYS A 550 2.997 -6.892 0.275 1.00 0.00 C ATOM 202 CE LYS A 550 3.033 -6.449 1.731 1.00 0.00 C ATOM 203 NZ LYS A 550 3.725 -7.440 2.597 1.00 0.00 N ATOM 204 H LYS A 550 3.229 -2.763 -2.213 1.00 0.00 H ATOM 205 HA LYS A 550 5.304 -3.506 -0.500 1.00 0.00 H ATOM 206 HB2 LYS A 550 3.193 -4.403 -0.080 1.00 0.00 H ATOM 207 HB3 LYS A 550 2.962 -4.924 -1.733 1.00 0.00 H ATOM 208 HG2 LYS A 550 4.292 -6.823 -1.421 1.00 0.00 H ATOM 209 HG3 LYS A 550 4.999 -6.184 0.071 1.00 0.00 H ATOM 210 HD2 LYS A 550 2.046 -6.598 -0.149 1.00 0.00 H ATOM 211 HD3 LYS A 550 3.105 -7.965 0.226 1.00 0.00 H ATOM 212 HE2 LYS A 550 3.558 -5.504 1.789 1.00 0.00 H ATOM 213 HE3 LYS A 550 2.019 -6.317 2.082 1.00 0.00 H ATOM 214 HZ1 LYS A 550 4.719 -7.560 2.297 1.00 0.00 H ATOM 215 HZ2 LYS A 550 3.246 -8.364 2.537 1.00 0.00 H ATOM 216 HZ3 LYS A 550 3.713 -7.126 3.594 1.00 0.00 H ATOM 217 N SER A 551 5.475 -4.826 -3.510 1.00 0.00 N ATOM 218 CA SER A 551 6.372 -5.430 -4.474 1.00 0.00 C ATOM 219 C SER A 551 7.547 -4.510 -4.806 1.00 0.00 C ATOM 220 O SER A 551 8.644 -4.983 -5.064 1.00 0.00 O ATOM 221 CB SER A 551 5.600 -5.772 -5.740 1.00 0.00 C ATOM 222 OG SER A 551 4.556 -6.694 -5.472 1.00 0.00 O ATOM 223 H SER A 551 4.568 -4.592 -3.799 1.00 0.00 H ATOM 224 HA SER A 551 6.760 -6.342 -4.040 1.00 0.00 H ATOM 225 HB2 SER A 551 5.170 -4.871 -6.152 1.00 0.00 H ATOM 226 HB3 SER A 551 6.271 -6.206 -6.456 1.00 0.00 H ATOM 227 HG SER A 551 3.796 -6.218 -5.110 1.00 0.00 H ATOM 228 N ALA A 552 7.300 -3.203 -4.832 1.00 0.00 N ATOM 229 CA ALA A 552 8.325 -2.229 -5.212 1.00 0.00 C ATOM 230 C ALA A 552 9.477 -2.183 -4.210 1.00 0.00 C ATOM 231 O ALA A 552 10.638 -2.191 -4.596 1.00 0.00 O ATOM 232 CB ALA A 552 7.711 -0.846 -5.373 1.00 0.00 C ATOM 233 H ALA A 552 6.400 -2.883 -4.602 1.00 0.00 H ATOM 234 HA ALA A 552 8.716 -2.525 -6.171 1.00 0.00 H ATOM 235 HB1 ALA A 552 8.451 -0.169 -5.771 1.00 0.00 H ATOM 236 HB2 ALA A 552 7.376 -0.487 -4.413 1.00 0.00 H ATOM 237 HB3 ALA A 552 6.871 -0.900 -6.050 1.00 0.00 H ATOM 238 N VAL A 553 9.161 -2.147 -2.927 1.00 0.00 N ATOM 239 CA VAL A 553 10.195 -2.083 -1.895 1.00 0.00 C ATOM 240 C VAL A 553 10.879 -3.428 -1.719 1.00 0.00 C ATOM 241 O VAL A 553 12.072 -3.512 -1.435 1.00 0.00 O ATOM 242 CB VAL A 553 9.610 -1.634 -0.559 1.00 0.00 C ATOM 243 CG1 VAL A 553 9.144 -0.209 -0.700 1.00 0.00 C ATOM 244 CG2 VAL A 553 8.472 -2.544 -0.121 1.00 0.00 C ATOM 245 H VAL A 553 8.215 -2.152 -2.663 1.00 0.00 H ATOM 246 HA VAL A 553 10.927 -1.350 -2.197 1.00 0.00 H ATOM 247 HB VAL A 553 10.389 -1.668 0.189 1.00 0.00 H ATOM 248 HG11 VAL A 553 8.231 -0.067 -0.140 1.00 0.00 H ATOM 249 HG12 VAL A 553 8.971 0.003 -1.745 1.00 0.00 H ATOM 250 HG13 VAL A 553 9.906 0.457 -0.321 1.00 0.00 H ATOM 251 HG21 VAL A 553 8.122 -2.236 0.853 1.00 0.00 H ATOM 252 HG22 VAL A 553 8.824 -3.568 -0.073 1.00 0.00 H ATOM 253 HG23 VAL A 553 7.662 -2.477 -0.833 1.00 0.00 H ATOM 254 N GLU A 554 10.096 -4.476 -1.885 1.00 0.00 N ATOM 255 CA GLU A 554 10.585 -5.833 -1.783 1.00 0.00 C ATOM 256 C GLU A 554 11.147 -6.326 -3.121 1.00 0.00 C ATOM 257 O GLU A 554 11.562 -7.480 -3.250 1.00 0.00 O ATOM 258 CB GLU A 554 9.442 -6.713 -1.295 1.00 0.00 C ATOM 259 CG GLU A 554 9.592 -7.129 0.154 1.00 0.00 C ATOM 260 CD GLU A 554 10.613 -8.236 0.350 1.00 0.00 C ATOM 261 OE1 GLU A 554 11.813 -7.925 0.520 1.00 0.00 O ATOM 262 OE2 GLU A 554 10.227 -9.423 0.340 1.00 0.00 O ATOM 263 H GLU A 554 9.139 -4.330 -2.054 1.00 0.00 H ATOM 264 HA GLU A 554 11.375 -5.847 -1.047 1.00 0.00 H ATOM 265 HB2 GLU A 554 8.513 -6.154 -1.380 1.00 0.00 H ATOM 266 HB3 GLU A 554 9.384 -7.594 -1.913 1.00 0.00 H ATOM 267 HG2 GLU A 554 9.911 -6.268 0.723 1.00 0.00 H ATOM 268 HG3 GLU A 554 8.631 -7.456 0.521 1.00 0.00 H ATOM 269 N ASP A 555 11.163 -5.434 -4.104 1.00 0.00 N ATOM 270 CA ASP A 555 11.687 -5.734 -5.438 1.00 0.00 C ATOM 271 C ASP A 555 13.193 -5.929 -5.394 1.00 0.00 C ATOM 272 O ASP A 555 13.895 -5.231 -4.676 1.00 0.00 O ATOM 273 CB ASP A 555 11.347 -4.597 -6.405 1.00 0.00 C ATOM 274 CG ASP A 555 11.909 -4.813 -7.795 1.00 0.00 C ATOM 275 OD1 ASP A 555 11.340 -5.617 -8.554 1.00 0.00 O ATOM 276 OD2 ASP A 555 12.930 -4.179 -8.126 1.00 0.00 O ATOM 277 H ASP A 555 10.805 -4.541 -3.928 1.00 0.00 H ATOM 278 HA ASP A 555 11.223 -6.645 -5.782 1.00 0.00 H ATOM 279 HB2 ASP A 555 10.276 -4.506 -6.483 1.00 0.00 H ATOM 280 HB3 ASP A 555 11.751 -3.674 -6.013 1.00 0.00 H ATOM 281 N GLU A 556 13.680 -6.881 -6.176 1.00 0.00 N ATOM 282 CA GLU A 556 15.097 -7.226 -6.188 1.00 0.00 C ATOM 283 C GLU A 556 15.962 -6.131 -6.811 1.00 0.00 C ATOM 284 O GLU A 556 17.187 -6.164 -6.695 1.00 0.00 O ATOM 285 CB GLU A 556 15.313 -8.536 -6.932 1.00 0.00 C ATOM 286 CG GLU A 556 14.635 -8.577 -8.290 1.00 0.00 C ATOM 287 CD GLU A 556 14.930 -9.849 -9.053 1.00 0.00 C ATOM 288 OE1 GLU A 556 14.601 -10.942 -8.551 1.00 0.00 O ATOM 289 OE2 GLU A 556 15.496 -9.763 -10.161 1.00 0.00 O ATOM 290 H GLU A 556 13.067 -7.367 -6.768 1.00 0.00 H ATOM 291 HA GLU A 556 15.406 -7.362 -5.165 1.00 0.00 H ATOM 292 HB2 GLU A 556 16.373 -8.676 -7.075 1.00 0.00 H ATOM 293 HB3 GLU A 556 14.927 -9.348 -6.334 1.00 0.00 H ATOM 294 HG2 GLU A 556 13.569 -8.502 -8.145 1.00 0.00 H ATOM 295 HG3 GLU A 556 14.979 -7.735 -8.874 1.00 0.00 H ATOM 296 N GLY A 557 15.336 -5.178 -7.476 1.00 0.00 N ATOM 297 CA GLY A 557 16.077 -4.082 -8.060 1.00 0.00 C ATOM 298 C GLY A 557 15.992 -2.833 -7.209 1.00 0.00 C ATOM 299 O GLY A 557 16.901 -2.007 -7.209 1.00 0.00 O ATOM 300 H GLY A 557 14.356 -5.213 -7.574 1.00 0.00 H ATOM 301 HA2 GLY A 557 17.113 -4.371 -8.156 1.00 0.00 H ATOM 302 HA3 GLY A 557 15.677 -3.869 -9.040 1.00 0.00 H ATOM 303 N LEU A 558 14.899 -2.704 -6.475 1.00 0.00 N ATOM 304 CA LEU A 558 14.671 -1.545 -5.624 1.00 0.00 C ATOM 305 C LEU A 558 15.041 -1.832 -4.174 1.00 0.00 C ATOM 306 O LEU A 558 15.029 -0.931 -3.336 1.00 0.00 O ATOM 307 CB LEU A 558 13.210 -1.130 -5.711 1.00 0.00 C ATOM 308 CG LEU A 558 12.829 -0.362 -6.976 1.00 0.00 C ATOM 309 CD1 LEU A 558 11.372 -0.610 -7.326 1.00 0.00 C ATOM 310 CD2 LEU A 558 13.075 1.125 -6.784 1.00 0.00 C ATOM 311 H LEU A 558 14.213 -3.403 -6.519 1.00 0.00 H ATOM 312 HA LEU A 558 15.285 -0.738 -5.992 1.00 0.00 H ATOM 313 HB2 LEU A 558 12.603 -2.023 -5.662 1.00 0.00 H ATOM 314 HB3 LEU A 558 12.983 -0.517 -4.855 1.00 0.00 H ATOM 315 HG LEU A 558 13.445 -0.701 -7.800 1.00 0.00 H ATOM 316 HD11 LEU A 558 10.741 -0.226 -6.537 1.00 0.00 H ATOM 317 HD12 LEU A 558 11.206 -1.672 -7.433 1.00 0.00 H ATOM 318 HD13 LEU A 558 11.133 -0.112 -8.254 1.00 0.00 H ATOM 319 HD21 LEU A 558 12.811 1.654 -7.687 1.00 0.00 H ATOM 320 HD22 LEU A 558 14.119 1.290 -6.561 1.00 0.00 H ATOM 321 HD23 LEU A 558 12.470 1.486 -5.964 1.00 0.00 H ATOM 322 N LYS A 559 15.379 -3.084 -3.891 1.00 0.00 N ATOM 323 CA LYS A 559 15.695 -3.517 -2.532 1.00 0.00 C ATOM 324 C LYS A 559 16.833 -2.706 -1.915 1.00 0.00 C ATOM 325 O LYS A 559 16.812 -2.411 -0.723 1.00 0.00 O ATOM 326 CB LYS A 559 16.055 -5.008 -2.511 1.00 0.00 C ATOM 327 CG LYS A 559 17.028 -5.418 -3.607 1.00 0.00 C ATOM 328 CD LYS A 559 17.714 -6.737 -3.296 1.00 0.00 C ATOM 329 CE LYS A 559 18.618 -6.619 -2.082 1.00 0.00 C ATOM 330 NZ LYS A 559 19.476 -7.820 -1.915 1.00 0.00 N ATOM 331 H LYS A 559 15.394 -3.746 -4.614 1.00 0.00 H ATOM 332 HA LYS A 559 14.807 -3.367 -1.938 1.00 0.00 H ATOM 333 HB2 LYS A 559 16.501 -5.244 -1.556 1.00 0.00 H ATOM 334 HB3 LYS A 559 15.151 -5.586 -2.628 1.00 0.00 H ATOM 335 HG2 LYS A 559 16.483 -5.529 -4.537 1.00 0.00 H ATOM 336 HG3 LYS A 559 17.778 -4.649 -3.717 1.00 0.00 H ATOM 337 HD2 LYS A 559 16.961 -7.486 -3.101 1.00 0.00 H ATOM 338 HD3 LYS A 559 18.307 -7.033 -4.148 1.00 0.00 H ATOM 339 HE2 LYS A 559 19.250 -5.750 -2.201 1.00 0.00 H ATOM 340 HE3 LYS A 559 18.003 -6.499 -1.203 1.00 0.00 H ATOM 341 HZ1 LYS A 559 20.146 -7.896 -2.708 1.00 0.00 H ATOM 342 HZ2 LYS A 559 18.889 -8.683 -1.890 1.00 0.00 H ATOM 343 HZ3 LYS A 559 20.016 -7.754 -1.023 1.00 0.00 H ATOM 344 N GLY A 560 17.824 -2.355 -2.722 1.00 0.00 N ATOM 345 CA GLY A 560 18.947 -1.587 -2.223 1.00 0.00 C ATOM 346 C GLY A 560 18.752 -0.103 -2.423 1.00 0.00 C ATOM 347 O GLY A 560 19.547 0.704 -1.950 1.00 0.00 O ATOM 348 H GLY A 560 17.797 -2.619 -3.667 1.00 0.00 H ATOM 349 HA2 GLY A 560 19.069 -1.788 -1.168 1.00 0.00 H ATOM 350 HA3 GLY A 560 19.840 -1.899 -2.743 1.00 0.00 H ATOM 351 N LYS A 561 17.688 0.259 -3.125 1.00 0.00 N ATOM 352 CA LYS A 561 17.399 1.657 -3.411 1.00 0.00 C ATOM 353 C LYS A 561 16.702 2.312 -2.225 1.00 0.00 C ATOM 354 O LYS A 561 16.917 3.488 -1.931 1.00 0.00 O ATOM 355 CB LYS A 561 16.527 1.782 -4.657 1.00 0.00 C ATOM 356 CG LYS A 561 17.157 1.187 -5.902 1.00 0.00 C ATOM 357 CD LYS A 561 16.395 1.590 -7.142 1.00 0.00 C ATOM 358 CE LYS A 561 16.862 0.810 -8.353 1.00 0.00 C ATOM 359 NZ LYS A 561 16.184 1.246 -9.602 1.00 0.00 N ATOM 360 H LYS A 561 17.073 -0.432 -3.448 1.00 0.00 H ATOM 361 HA LYS A 561 18.337 2.162 -3.594 1.00 0.00 H ATOM 362 HB2 LYS A 561 15.589 1.277 -4.478 1.00 0.00 H ATOM 363 HB3 LYS A 561 16.332 2.828 -4.844 1.00 0.00 H ATOM 364 HG2 LYS A 561 18.170 1.543 -5.985 1.00 0.00 H ATOM 365 HG3 LYS A 561 17.154 0.112 -5.824 1.00 0.00 H ATOM 366 HD2 LYS A 561 15.342 1.402 -6.987 1.00 0.00 H ATOM 367 HD3 LYS A 561 16.556 2.641 -7.314 1.00 0.00 H ATOM 368 HE2 LYS A 561 17.922 0.946 -8.459 1.00 0.00 H ATOM 369 HE3 LYS A 561 16.652 -0.237 -8.190 1.00 0.00 H ATOM 370 HZ1 LYS A 561 16.282 2.275 -9.730 1.00 0.00 H ATOM 371 HZ2 LYS A 561 15.168 1.009 -9.561 1.00 0.00 H ATOM 372 HZ3 LYS A 561 16.601 0.762 -10.427 1.00 0.00 H ATOM 373 N ILE A 562 15.877 1.536 -1.540 1.00 0.00 N ATOM 374 CA ILE A 562 15.106 2.044 -0.421 1.00 0.00 C ATOM 375 C ILE A 562 15.670 1.525 0.900 1.00 0.00 C ATOM 376 O ILE A 562 16.291 0.460 0.946 1.00 0.00 O ATOM 377 CB ILE A 562 13.622 1.649 -0.547 1.00 0.00 C ATOM 378 CG1 ILE A 562 12.779 2.468 0.414 1.00 0.00 C ATOM 379 CG2 ILE A 562 13.412 0.165 -0.291 1.00 0.00 C ATOM 380 CD1 ILE A 562 11.347 2.017 0.463 1.00 0.00 C ATOM 381 H ILE A 562 15.788 0.593 -1.790 1.00 0.00 H ATOM 382 HA ILE A 562 15.169 3.119 -0.430 1.00 0.00 H ATOM 383 HB ILE A 562 13.304 1.862 -1.552 1.00 0.00 H ATOM 384 HG12 ILE A 562 13.190 2.382 1.405 1.00 0.00 H ATOM 385 HG13 ILE A 562 12.794 3.504 0.109 1.00 0.00 H ATOM 386 HG21 ILE A 562 12.376 -0.082 -0.472 1.00 0.00 H ATOM 387 HG22 ILE A 562 13.653 -0.052 0.737 1.00 0.00 H ATOM 388 HG23 ILE A 562 14.045 -0.413 -0.947 1.00 0.00 H ATOM 389 HD11 ILE A 562 10.804 2.611 1.183 1.00 0.00 H ATOM 390 HD12 ILE A 562 11.315 0.975 0.753 1.00 0.00 H ATOM 391 HD13 ILE A 562 10.902 2.135 -0.513 1.00 0.00 H ATOM 392 N SER A 563 15.456 2.278 1.970 1.00 0.00 N ATOM 393 CA SER A 563 15.946 1.892 3.278 1.00 0.00 C ATOM 394 C SER A 563 14.992 0.895 3.923 1.00 0.00 C ATOM 395 O SER A 563 13.802 0.867 3.585 1.00 0.00 O ATOM 396 CB SER A 563 16.118 3.129 4.165 1.00 0.00 C ATOM 397 OG SER A 563 16.681 2.799 5.425 1.00 0.00 O ATOM 398 H SER A 563 14.945 3.110 1.878 1.00 0.00 H ATOM 399 HA SER A 563 16.907 1.418 3.146 1.00 0.00 H ATOM 400 HB2 SER A 563 16.769 3.834 3.671 1.00 0.00 H ATOM 401 HB3 SER A 563 15.152 3.587 4.327 1.00 0.00 H ATOM 402 HG SER A 563 16.371 3.446 6.087 1.00 0.00 H ATOM 403 N GLU A 564 15.504 0.081 4.836 1.00 0.00 N ATOM 404 CA GLU A 564 14.717 -0.984 5.447 1.00 0.00 C ATOM 405 C GLU A 564 13.439 -0.434 6.066 1.00 0.00 C ATOM 406 O GLU A 564 12.354 -0.946 5.816 1.00 0.00 O ATOM 407 CB GLU A 564 15.550 -1.689 6.513 1.00 0.00 C ATOM 408 CG GLU A 564 16.908 -2.127 6.004 1.00 0.00 C ATOM 409 CD GLU A 564 17.779 -2.714 7.093 1.00 0.00 C ATOM 410 OE1 GLU A 564 17.483 -3.828 7.566 1.00 0.00 O ATOM 411 OE2 GLU A 564 18.767 -2.055 7.486 1.00 0.00 O ATOM 412 H GLU A 564 16.435 0.204 5.116 1.00 0.00 H ATOM 413 HA GLU A 564 14.455 -1.697 4.672 1.00 0.00 H ATOM 414 HB2 GLU A 564 15.697 -1.015 7.344 1.00 0.00 H ATOM 415 HB3 GLU A 564 15.016 -2.562 6.855 1.00 0.00 H ATOM 416 HG2 GLU A 564 16.768 -2.871 5.235 1.00 0.00 H ATOM 417 HG3 GLU A 564 17.408 -1.264 5.586 1.00 0.00 H ATOM 418 N ALA A 565 13.579 0.635 6.839 1.00 0.00 N ATOM 419 CA ALA A 565 12.455 1.225 7.559 1.00 0.00 C ATOM 420 C ALA A 565 11.320 1.640 6.621 1.00 0.00 C ATOM 421 O ALA A 565 10.146 1.412 6.924 1.00 0.00 O ATOM 422 CB ALA A 565 12.925 2.421 8.365 1.00 0.00 C ATOM 423 H ALA A 565 14.475 1.033 6.941 1.00 0.00 H ATOM 424 HA ALA A 565 12.080 0.484 8.250 1.00 0.00 H ATOM 425 HB1 ALA A 565 13.647 2.100 9.100 1.00 0.00 H ATOM 426 HB2 ALA A 565 12.081 2.870 8.859 1.00 0.00 H ATOM 427 HB3 ALA A 565 13.381 3.145 7.705 1.00 0.00 H ATOM 428 N ASP A 566 11.669 2.244 5.490 1.00 0.00 N ATOM 429 CA ASP A 566 10.669 2.669 4.510 1.00 0.00 C ATOM 430 C ASP A 566 10.004 1.451 3.893 1.00 0.00 C ATOM 431 O ASP A 566 8.779 1.354 3.830 1.00 0.00 O ATOM 432 CB ASP A 566 11.310 3.500 3.398 1.00 0.00 C ATOM 433 CG ASP A 566 12.108 4.680 3.911 1.00 0.00 C ATOM 434 OD1 ASP A 566 11.499 5.677 4.348 1.00 0.00 O ATOM 435 OD2 ASP A 566 13.353 4.614 3.880 1.00 0.00 O ATOM 436 H ASP A 566 12.618 2.406 5.305 1.00 0.00 H ATOM 437 HA ASP A 566 9.923 3.261 5.020 1.00 0.00 H ATOM 438 HB2 ASP A 566 11.972 2.865 2.827 1.00 0.00 H ATOM 439 HB3 ASP A 566 10.534 3.867 2.743 1.00 0.00 H ATOM 440 N LYS A 567 10.842 0.527 3.449 1.00 0.00 N ATOM 441 CA LYS A 567 10.407 -0.743 2.891 1.00 0.00 C ATOM 442 C LYS A 567 9.475 -1.481 3.854 1.00 0.00 C ATOM 443 O LYS A 567 8.402 -1.938 3.466 1.00 0.00 O ATOM 444 CB LYS A 567 11.662 -1.565 2.614 1.00 0.00 C ATOM 445 CG LYS A 567 11.428 -2.979 2.168 1.00 0.00 C ATOM 446 CD LYS A 567 12.742 -3.728 2.166 1.00 0.00 C ATOM 447 CE LYS A 567 12.551 -5.155 1.743 1.00 0.00 C ATOM 448 NZ LYS A 567 13.844 -5.878 1.615 1.00 0.00 N ATOM 449 H LYS A 567 11.806 0.719 3.472 1.00 0.00 H ATOM 450 HA LYS A 567 9.890 -0.557 1.962 1.00 0.00 H ATOM 451 HB2 LYS A 567 12.236 -1.069 1.849 1.00 0.00 H ATOM 452 HB3 LYS A 567 12.249 -1.606 3.512 1.00 0.00 H ATOM 453 HG2 LYS A 567 10.741 -3.459 2.851 1.00 0.00 H ATOM 454 HG3 LYS A 567 11.017 -2.976 1.170 1.00 0.00 H ATOM 455 HD2 LYS A 567 13.420 -3.246 1.478 1.00 0.00 H ATOM 456 HD3 LYS A 567 13.159 -3.708 3.162 1.00 0.00 H ATOM 457 HE2 LYS A 567 11.934 -5.656 2.474 1.00 0.00 H ATOM 458 HE3 LYS A 567 12.052 -5.146 0.798 1.00 0.00 H ATOM 459 HZ1 LYS A 567 13.677 -6.903 1.552 1.00 0.00 H ATOM 460 HZ2 LYS A 567 14.450 -5.686 2.445 1.00 0.00 H ATOM 461 HZ3 LYS A 567 14.348 -5.571 0.759 1.00 0.00 H ATOM 462 N LYS A 568 9.879 -1.564 5.114 1.00 0.00 N ATOM 463 CA LYS A 568 9.092 -2.240 6.138 1.00 0.00 C ATOM 464 C LYS A 568 7.757 -1.551 6.362 1.00 0.00 C ATOM 465 O LYS A 568 6.716 -2.209 6.395 1.00 0.00 O ATOM 466 CB LYS A 568 9.859 -2.295 7.462 1.00 0.00 C ATOM 467 CG LYS A 568 11.057 -3.213 7.445 1.00 0.00 C ATOM 468 CD LYS A 568 11.780 -3.171 8.775 1.00 0.00 C ATOM 469 CE LYS A 568 13.087 -3.929 8.712 1.00 0.00 C ATOM 470 NZ LYS A 568 13.768 -3.964 10.032 1.00 0.00 N ATOM 471 H LYS A 568 10.742 -1.169 5.359 1.00 0.00 H ATOM 472 HA LYS A 568 8.909 -3.249 5.802 1.00 0.00 H ATOM 473 HB2 LYS A 568 10.212 -1.304 7.702 1.00 0.00 H ATOM 474 HB3 LYS A 568 9.187 -2.627 8.240 1.00 0.00 H ATOM 475 HG2 LYS A 568 10.724 -4.224 7.256 1.00 0.00 H ATOM 476 HG3 LYS A 568 11.734 -2.898 6.664 1.00 0.00 H ATOM 477 HD2 LYS A 568 11.985 -2.140 9.029 1.00 0.00 H ATOM 478 HD3 LYS A 568 11.150 -3.614 9.532 1.00 0.00 H ATOM 479 HE2 LYS A 568 12.891 -4.940 8.386 1.00 0.00 H ATOM 480 HE3 LYS A 568 13.725 -3.435 7.998 1.00 0.00 H ATOM 481 HZ1 LYS A 568 14.660 -4.500 9.964 1.00 0.00 H ATOM 482 HZ2 LYS A 568 13.155 -4.428 10.739 1.00 0.00 H ATOM 483 HZ3 LYS A 568 13.982 -2.995 10.355 1.00 0.00 H ATOM 484 N LYS A 569 7.781 -0.227 6.499 1.00 0.00 N ATOM 485 CA LYS A 569 6.580 0.508 6.856 1.00 0.00 C ATOM 486 C LYS A 569 5.536 0.379 5.757 1.00 0.00 C ATOM 487 O LYS A 569 4.353 0.197 6.037 1.00 0.00 O ATOM 488 CB LYS A 569 6.890 1.989 7.140 1.00 0.00 C ATOM 489 CG LYS A 569 7.020 2.861 5.904 1.00 0.00 C ATOM 490 CD LYS A 569 7.305 4.314 6.262 1.00 0.00 C ATOM 491 CE LYS A 569 6.057 5.064 6.727 1.00 0.00 C ATOM 492 NZ LYS A 569 5.574 4.615 8.062 1.00 0.00 N ATOM 493 H LYS A 569 8.617 0.263 6.345 1.00 0.00 H ATOM 494 HA LYS A 569 6.184 0.060 7.755 1.00 0.00 H ATOM 495 HB2 LYS A 569 6.099 2.398 7.749 1.00 0.00 H ATOM 496 HB3 LYS A 569 7.821 2.048 7.689 1.00 0.00 H ATOM 497 HG2 LYS A 569 7.822 2.483 5.291 1.00 0.00 H ATOM 498 HG3 LYS A 569 6.097 2.811 5.351 1.00 0.00 H ATOM 499 HD2 LYS A 569 8.030 4.331 7.061 1.00 0.00 H ATOM 500 HD3 LYS A 569 7.713 4.814 5.396 1.00 0.00 H ATOM 501 HE2 LYS A 569 6.288 6.117 6.780 1.00 0.00 H ATOM 502 HE3 LYS A 569 5.271 4.910 6.000 1.00 0.00 H ATOM 503 HZ1 LYS A 569 6.357 4.623 8.750 1.00 0.00 H ATOM 504 HZ2 LYS A 569 5.185 3.649 8.004 1.00 0.00 H ATOM 505 HZ3 LYS A 569 4.824 5.256 8.405 1.00 0.00 H ATOM 506 N VAL A 570 5.976 0.469 4.507 1.00 0.00 N ATOM 507 CA VAL A 570 5.065 0.367 3.388 1.00 0.00 C ATOM 508 C VAL A 570 4.545 -1.065 3.222 1.00 0.00 C ATOM 509 O VAL A 570 3.362 -1.254 2.985 1.00 0.00 O ATOM 510 CB VAL A 570 5.693 0.888 2.077 1.00 0.00 C ATOM 511 CG1 VAL A 570 6.851 0.021 1.643 1.00 0.00 C ATOM 512 CG2 VAL A 570 4.645 0.982 0.980 1.00 0.00 C ATOM 513 H VAL A 570 6.936 0.607 4.340 1.00 0.00 H ATOM 514 HA VAL A 570 4.222 1.000 3.616 1.00 0.00 H ATOM 515 HB VAL A 570 6.076 1.885 2.259 1.00 0.00 H ATOM 516 HG11 VAL A 570 6.480 -0.945 1.344 1.00 0.00 H ATOM 517 HG12 VAL A 570 7.542 -0.097 2.468 1.00 0.00 H ATOM 518 HG13 VAL A 570 7.358 0.487 0.811 1.00 0.00 H ATOM 519 HG21 VAL A 570 3.922 1.741 1.239 1.00 0.00 H ATOM 520 HG22 VAL A 570 4.144 0.031 0.877 1.00 0.00 H ATOM 521 HG23 VAL A 570 5.123 1.242 0.047 1.00 0.00 H ATOM 522 N LEU A 571 5.418 -2.070 3.364 1.00 0.00 N ATOM 523 CA LEU A 571 4.992 -3.475 3.277 1.00 0.00 C ATOM 524 C LEU A 571 3.937 -3.772 4.335 1.00 0.00 C ATOM 525 O LEU A 571 2.880 -4.336 4.044 1.00 0.00 O ATOM 526 CB LEU A 571 6.174 -4.435 3.495 1.00 0.00 C ATOM 527 CG LEU A 571 7.209 -4.541 2.375 1.00 0.00 C ATOM 528 CD1 LEU A 571 8.536 -5.009 2.948 1.00 0.00 C ATOM 529 CD2 LEU A 571 6.748 -5.515 1.306 1.00 0.00 C ATOM 530 H LEU A 571 6.366 -1.864 3.528 1.00 0.00 H ATOM 531 HA LEU A 571 4.565 -3.639 2.295 1.00 0.00 H ATOM 532 HB2 LEU A 571 6.690 -4.130 4.392 1.00 0.00 H ATOM 533 HB3 LEU A 571 5.772 -5.422 3.659 1.00 0.00 H ATOM 534 HG LEU A 571 7.350 -3.576 1.919 1.00 0.00 H ATOM 535 HD11 LEU A 571 8.890 -4.288 3.668 1.00 0.00 H ATOM 536 HD12 LEU A 571 9.256 -5.108 2.151 1.00 0.00 H ATOM 537 HD13 LEU A 571 8.401 -5.967 3.432 1.00 0.00 H ATOM 538 HD21 LEU A 571 7.570 -5.731 0.640 1.00 0.00 H ATOM 539 HD22 LEU A 571 5.935 -5.085 0.739 1.00 0.00 H ATOM 540 HD23 LEU A 571 6.416 -6.430 1.773 1.00 0.00 H ATOM 541 N ASP A 572 4.244 -3.379 5.562 1.00 0.00 N ATOM 542 CA ASP A 572 3.369 -3.605 6.706 1.00 0.00 C ATOM 543 C ASP A 572 2.033 -2.896 6.500 1.00 0.00 C ATOM 544 O ASP A 572 0.967 -3.471 6.726 1.00 0.00 O ATOM 545 CB ASP A 572 4.062 -3.092 7.973 1.00 0.00 C ATOM 546 CG ASP A 572 3.355 -3.497 9.246 1.00 0.00 C ATOM 547 OD1 ASP A 572 3.542 -4.649 9.697 1.00 0.00 O ATOM 548 OD2 ASP A 572 2.626 -2.663 9.817 1.00 0.00 O ATOM 549 H ASP A 572 5.102 -2.922 5.709 1.00 0.00 H ATOM 550 HA ASP A 572 3.198 -4.667 6.794 1.00 0.00 H ATOM 551 HB2 ASP A 572 5.068 -3.482 8.005 1.00 0.00 H ATOM 552 HB3 ASP A 572 4.102 -2.013 7.934 1.00 0.00 H ATOM 553 N LYS A 573 2.110 -1.650 6.048 1.00 0.00 N ATOM 554 CA LYS A 573 0.931 -0.850 5.745 1.00 0.00 C ATOM 555 C LYS A 573 0.147 -1.456 4.585 1.00 0.00 C ATOM 556 O LYS A 573 -1.083 -1.525 4.624 1.00 0.00 O ATOM 557 CB LYS A 573 1.370 0.585 5.431 1.00 0.00 C ATOM 558 CG LYS A 573 0.329 1.450 4.743 1.00 0.00 C ATOM 559 CD LYS A 573 -0.954 1.541 5.529 1.00 0.00 C ATOM 560 CE LYS A 573 -1.898 2.563 4.932 1.00 0.00 C ATOM 561 NZ LYS A 573 -3.161 2.649 5.716 1.00 0.00 N ATOM 562 H LYS A 573 2.997 -1.247 5.921 1.00 0.00 H ATOM 563 HA LYS A 573 0.300 -0.841 6.620 1.00 0.00 H ATOM 564 HB2 LYS A 573 1.641 1.069 6.359 1.00 0.00 H ATOM 565 HB3 LYS A 573 2.245 0.544 4.797 1.00 0.00 H ATOM 566 HG2 LYS A 573 0.730 2.446 4.622 1.00 0.00 H ATOM 567 HG3 LYS A 573 0.118 1.031 3.772 1.00 0.00 H ATOM 568 HD2 LYS A 573 -1.432 0.579 5.504 1.00 0.00 H ATOM 569 HD3 LYS A 573 -0.729 1.817 6.549 1.00 0.00 H ATOM 570 HE2 LYS A 573 -1.411 3.528 4.940 1.00 0.00 H ATOM 571 HE3 LYS A 573 -2.118 2.279 3.907 1.00 0.00 H ATOM 572 HZ1 LYS A 573 -3.477 1.697 5.996 1.00 0.00 H ATOM 573 HZ2 LYS A 573 -3.915 3.099 5.155 1.00 0.00 H ATOM 574 HZ3 LYS A 573 -3.010 3.217 6.581 1.00 0.00 H ATOM 575 N CYS A 574 0.864 -1.905 3.563 1.00 0.00 N ATOM 576 CA CYS A 574 0.244 -2.555 2.416 1.00 0.00 C ATOM 577 C CYS A 574 -0.518 -3.803 2.854 1.00 0.00 C ATOM 578 O CYS A 574 -1.598 -4.089 2.351 1.00 0.00 O ATOM 579 CB CYS A 574 1.291 -2.904 1.352 1.00 0.00 C ATOM 580 SG CYS A 574 1.991 -1.468 0.510 1.00 0.00 S ATOM 581 H CYS A 574 1.842 -1.793 3.580 1.00 0.00 H ATOM 582 HA CYS A 574 -0.463 -1.853 1.991 1.00 0.00 H ATOM 583 HB2 CYS A 574 2.107 -3.434 1.817 1.00 0.00 H ATOM 584 HB3 CYS A 574 0.841 -3.538 0.606 1.00 0.00 H ATOM 585 HG CYS A 574 2.799 -0.857 1.368 1.00 0.00 H ATOM 586 N GLN A 575 0.043 -4.535 3.804 1.00 0.00 N ATOM 587 CA GLN A 575 -0.619 -5.715 4.341 1.00 0.00 C ATOM 588 C GLN A 575 -1.882 -5.335 5.110 1.00 0.00 C ATOM 589 O GLN A 575 -2.897 -6.024 5.020 1.00 0.00 O ATOM 590 CB GLN A 575 0.331 -6.495 5.243 1.00 0.00 C ATOM 591 CG GLN A 575 0.745 -7.830 4.652 1.00 0.00 C ATOM 592 CD GLN A 575 -0.442 -8.731 4.362 1.00 0.00 C ATOM 593 OE1 GLN A 575 -1.453 -8.694 5.062 1.00 0.00 O ATOM 594 NE2 GLN A 575 -0.342 -9.528 3.311 1.00 0.00 N ATOM 595 H GLN A 575 0.925 -4.275 4.156 1.00 0.00 H ATOM 596 HA GLN A 575 -0.904 -6.343 3.507 1.00 0.00 H ATOM 597 HB2 GLN A 575 1.223 -5.904 5.410 1.00 0.00 H ATOM 598 HB3 GLN A 575 -0.154 -6.675 6.188 1.00 0.00 H ATOM 599 HG2 GLN A 575 1.282 -7.652 3.732 1.00 0.00 H ATOM 600 HG3 GLN A 575 1.395 -8.332 5.356 1.00 0.00 H ATOM 601 HE21 GLN A 575 0.485 -9.498 2.780 1.00 0.00 H ATOM 602 HE22 GLN A 575 -1.098 -10.123 3.107 1.00 0.00 H ATOM 603 N GLU A 576 -1.818 -4.231 5.848 1.00 0.00 N ATOM 604 CA GLU A 576 -2.974 -3.749 6.595 1.00 0.00 C ATOM 605 C GLU A 576 -4.140 -3.464 5.665 1.00 0.00 C ATOM 606 O GLU A 576 -5.240 -3.983 5.856 1.00 0.00 O ATOM 607 CB GLU A 576 -2.634 -2.484 7.373 1.00 0.00 C ATOM 608 CG GLU A 576 -1.851 -2.724 8.646 1.00 0.00 C ATOM 609 CD GLU A 576 -1.812 -1.488 9.515 1.00 0.00 C ATOM 610 OE1 GLU A 576 -2.878 -1.084 10.020 1.00 0.00 O ATOM 611 OE2 GLU A 576 -0.724 -0.902 9.679 1.00 0.00 O ATOM 612 H GLU A 576 -0.971 -3.733 5.896 1.00 0.00 H ATOM 613 HA GLU A 576 -3.263 -4.519 7.290 1.00 0.00 H ATOM 614 HB2 GLU A 576 -2.048 -1.840 6.738 1.00 0.00 H ATOM 615 HB3 GLU A 576 -3.552 -1.976 7.630 1.00 0.00 H ATOM 616 HG2 GLU A 576 -2.318 -3.525 9.201 1.00 0.00 H ATOM 617 HG3 GLU A 576 -0.840 -3.001 8.388 1.00 0.00 H ATOM 618 N VAL A 577 -3.889 -2.648 4.652 1.00 0.00 N ATOM 619 CA VAL A 577 -4.923 -2.289 3.693 1.00 0.00 C ATOM 620 C VAL A 577 -5.395 -3.515 2.912 1.00 0.00 C ATOM 621 O VAL A 577 -6.586 -3.684 2.690 1.00 0.00 O ATOM 622 CB VAL A 577 -4.452 -1.176 2.722 1.00 0.00 C ATOM 623 CG1 VAL A 577 -3.045 -1.426 2.240 1.00 0.00 C ATOM 624 CG2 VAL A 577 -5.386 -1.049 1.531 1.00 0.00 C ATOM 625 H VAL A 577 -2.985 -2.283 4.548 1.00 0.00 H ATOM 626 HA VAL A 577 -5.761 -1.903 4.256 1.00 0.00 H ATOM 627 HB VAL A 577 -4.462 -0.237 3.256 1.00 0.00 H ATOM 628 HG11 VAL A 577 -3.001 -2.377 1.731 1.00 0.00 H ATOM 629 HG12 VAL A 577 -2.372 -1.437 3.086 1.00 0.00 H ATOM 630 HG13 VAL A 577 -2.755 -0.638 1.558 1.00 0.00 H ATOM 631 HG21 VAL A 577 -4.856 -0.580 0.712 1.00 0.00 H ATOM 632 HG22 VAL A 577 -6.240 -0.446 1.804 1.00 0.00 H ATOM 633 HG23 VAL A 577 -5.720 -2.031 1.227 1.00 0.00 H ATOM 634 N ILE A 578 -4.465 -4.380 2.528 1.00 0.00 N ATOM 635 CA ILE A 578 -4.804 -5.585 1.778 1.00 0.00 C ATOM 636 C ILE A 578 -5.710 -6.522 2.589 1.00 0.00 C ATOM 637 O ILE A 578 -6.716 -7.030 2.077 1.00 0.00 O ATOM 638 CB ILE A 578 -3.521 -6.301 1.298 1.00 0.00 C ATOM 639 CG1 ILE A 578 -3.015 -5.618 0.024 1.00 0.00 C ATOM 640 CG2 ILE A 578 -3.765 -7.783 1.057 1.00 0.00 C ATOM 641 CD1 ILE A 578 -1.612 -5.998 -0.366 1.00 0.00 C ATOM 642 H ILE A 578 -3.524 -4.203 2.749 1.00 0.00 H ATOM 643 HA ILE A 578 -5.344 -5.273 0.899 1.00 0.00 H ATOM 644 HB ILE A 578 -2.771 -6.205 2.067 1.00 0.00 H ATOM 645 HG12 ILE A 578 -3.660 -5.883 -0.799 1.00 0.00 H ATOM 646 HG13 ILE A 578 -3.042 -4.547 0.165 1.00 0.00 H ATOM 647 HG21 ILE A 578 -4.543 -7.905 0.317 1.00 0.00 H ATOM 648 HG22 ILE A 578 -4.070 -8.242 1.983 1.00 0.00 H ATOM 649 HG23 ILE A 578 -2.854 -8.247 0.706 1.00 0.00 H ATOM 650 HD11 ILE A 578 -1.497 -7.070 -0.303 1.00 0.00 H ATOM 651 HD12 ILE A 578 -0.916 -5.516 0.293 1.00 0.00 H ATOM 652 HD13 ILE A 578 -1.430 -5.675 -1.380 1.00 0.00 H ATOM 653 N SER A 579 -5.388 -6.714 3.863 1.00 0.00 N ATOM 654 CA SER A 579 -6.218 -7.532 4.739 1.00 0.00 C ATOM 655 C SER A 579 -7.548 -6.824 5.021 1.00 0.00 C ATOM 656 O SER A 579 -8.558 -7.461 5.316 1.00 0.00 O ATOM 657 CB SER A 579 -5.473 -7.832 6.047 1.00 0.00 C ATOM 658 OG SER A 579 -6.160 -8.804 6.819 1.00 0.00 O ATOM 659 H SER A 579 -4.567 -6.303 4.222 1.00 0.00 H ATOM 660 HA SER A 579 -6.421 -8.461 4.228 1.00 0.00 H ATOM 661 HB2 SER A 579 -4.487 -8.207 5.817 1.00 0.00 H ATOM 662 HB3 SER A 579 -5.387 -6.925 6.627 1.00 0.00 H ATOM 663 HG SER A 579 -6.743 -9.321 6.237 1.00 0.00 H ATOM 664 N TRP A 580 -7.533 -5.503 4.913 1.00 0.00 N ATOM 665 CA TRP A 580 -8.728 -4.687 5.076 1.00 0.00 C ATOM 666 C TRP A 580 -9.608 -4.813 3.838 1.00 0.00 C ATOM 667 O TRP A 580 -10.829 -4.851 3.929 1.00 0.00 O ATOM 668 CB TRP A 580 -8.316 -3.227 5.306 1.00 0.00 C ATOM 669 CG TRP A 580 -9.456 -2.254 5.393 1.00 0.00 C ATOM 670 CD1 TRP A 580 -10.199 -1.954 6.498 1.00 0.00 C ATOM 671 CD2 TRP A 580 -9.968 -1.435 4.333 1.00 0.00 C ATOM 672 NE1 TRP A 580 -11.140 -1.001 6.191 1.00 0.00 N ATOM 673 CE2 TRP A 580 -11.020 -0.667 4.868 1.00 0.00 C ATOM 674 CE3 TRP A 580 -9.640 -1.279 2.984 1.00 0.00 C ATOM 675 CZ2 TRP A 580 -11.742 0.245 4.103 1.00 0.00 C ATOM 676 CZ3 TRP A 580 -10.360 -0.376 2.225 1.00 0.00 C ATOM 677 CH2 TRP A 580 -11.400 0.377 2.787 1.00 0.00 C ATOM 678 H TRP A 580 -6.687 -5.056 4.711 1.00 0.00 H ATOM 679 HA TRP A 580 -9.269 -5.047 5.939 1.00 0.00 H ATOM 680 HB2 TRP A 580 -7.759 -3.162 6.230 1.00 0.00 H ATOM 681 HB3 TRP A 580 -7.675 -2.916 4.492 1.00 0.00 H ATOM 682 HD1 TRP A 580 -10.055 -2.406 7.468 1.00 0.00 H ATOM 683 HE1 TRP A 580 -11.795 -0.622 6.817 1.00 0.00 H ATOM 684 HE3 TRP A 580 -8.844 -1.851 2.532 1.00 0.00 H ATOM 685 HZ2 TRP A 580 -12.543 0.833 4.521 1.00 0.00 H ATOM 686 HZ3 TRP A 580 -10.129 -0.250 1.176 1.00 0.00 H ATOM 687 HH2 TRP A 580 -11.943 1.067 2.152 1.00 0.00 H ATOM 688 N LEU A 581 -8.966 -4.897 2.683 1.00 0.00 N ATOM 689 CA LEU A 581 -9.660 -5.026 1.407 1.00 0.00 C ATOM 690 C LEU A 581 -10.490 -6.295 1.355 1.00 0.00 C ATOM 691 O LEU A 581 -11.622 -6.293 0.871 1.00 0.00 O ATOM 692 CB LEU A 581 -8.656 -5.026 0.271 1.00 0.00 C ATOM 693 CG LEU A 581 -7.909 -3.719 0.081 1.00 0.00 C ATOM 694 CD1 LEU A 581 -6.657 -3.975 -0.721 1.00 0.00 C ATOM 695 CD2 LEU A 581 -8.795 -2.710 -0.602 1.00 0.00 C ATOM 696 H LEU A 581 -7.983 -4.857 2.688 1.00 0.00 H ATOM 697 HA LEU A 581 -10.314 -4.172 1.297 1.00 0.00 H ATOM 698 HB2 LEU A 581 -7.932 -5.805 0.457 1.00 0.00 H ATOM 699 HB3 LEU A 581 -9.178 -5.253 -0.645 1.00 0.00 H ATOM 700 HG LEU A 581 -7.631 -3.325 1.042 1.00 0.00 H ATOM 701 HD11 LEU A 581 -6.644 -3.355 -1.608 1.00 0.00 H ATOM 702 HD12 LEU A 581 -6.646 -5.014 -1.017 1.00 0.00 H ATOM 703 HD13 LEU A 581 -5.789 -3.762 -0.115 1.00 0.00 H ATOM 704 HD21 LEU A 581 -9.561 -2.375 0.083 1.00 0.00 H ATOM 705 HD22 LEU A 581 -9.254 -3.179 -1.447 1.00 0.00 H ATOM 706 HD23 LEU A 581 -8.204 -1.867 -0.928 1.00 0.00 H ATOM 707 N ASP A 582 -9.922 -7.378 1.850 1.00 0.00 N ATOM 708 CA ASP A 582 -10.654 -8.636 1.946 1.00 0.00 C ATOM 709 C ASP A 582 -11.828 -8.481 2.907 1.00 0.00 C ATOM 710 O ASP A 582 -12.901 -9.051 2.705 1.00 0.00 O ATOM 711 CB ASP A 582 -9.730 -9.756 2.431 1.00 0.00 C ATOM 712 CG ASP A 582 -10.441 -11.090 2.556 1.00 0.00 C ATOM 713 OD1 ASP A 582 -11.040 -11.358 3.620 1.00 0.00 O ATOM 714 OD2 ASP A 582 -10.402 -11.882 1.593 1.00 0.00 O ATOM 715 H ASP A 582 -8.982 -7.335 2.149 1.00 0.00 H ATOM 716 HA ASP A 582 -11.034 -8.881 0.963 1.00 0.00 H ATOM 717 HB2 ASP A 582 -8.915 -9.868 1.732 1.00 0.00 H ATOM 718 HB3 ASP A 582 -9.332 -9.490 3.398 1.00 0.00 H ATOM 719 N ALA A 583 -11.618 -7.665 3.929 1.00 0.00 N ATOM 720 CA ALA A 583 -12.579 -7.507 5.006 1.00 0.00 C ATOM 721 C ALA A 583 -13.714 -6.551 4.640 1.00 0.00 C ATOM 722 O ALA A 583 -14.859 -6.760 5.035 1.00 0.00 O ATOM 723 CB ALA A 583 -11.853 -7.009 6.243 1.00 0.00 C ATOM 724 H ALA A 583 -10.781 -7.153 3.963 1.00 0.00 H ATOM 725 HA ALA A 583 -12.992 -8.477 5.230 1.00 0.00 H ATOM 726 HB1 ALA A 583 -11.948 -5.935 6.310 1.00 0.00 H ATOM 727 HB2 ALA A 583 -10.802 -7.268 6.163 1.00 0.00 H ATOM 728 HB3 ALA A 583 -12.275 -7.469 7.125 1.00 0.00 H ATOM 729 N ASN A 584 -13.405 -5.534 3.845 1.00 0.00 N ATOM 730 CA ASN A 584 -14.391 -4.510 3.491 1.00 0.00 C ATOM 731 C ASN A 584 -15.008 -4.788 2.121 1.00 0.00 C ATOM 732 O ASN A 584 -15.212 -3.883 1.314 1.00 0.00 O ATOM 733 CB ASN A 584 -13.764 -3.104 3.510 1.00 0.00 C ATOM 734 CG ASN A 584 -12.962 -2.765 2.260 1.00 0.00 C ATOM 735 OD1 ASN A 584 -12.989 -1.642 1.795 1.00 0.00 O ATOM 736 ND2 ASN A 584 -12.250 -3.721 1.703 1.00 0.00 N ATOM 737 H ASN A 584 -12.484 -5.454 3.514 1.00 0.00 H ATOM 738 HA ASN A 584 -15.177 -4.548 4.232 1.00 0.00 H ATOM 739 HB2 ASN A 584 -14.551 -2.374 3.608 1.00 0.00 H ATOM 740 HB3 ASN A 584 -13.108 -3.027 4.361 1.00 0.00 H ATOM 741 HD21 ASN A 584 -12.261 -4.609 2.111 1.00 0.00 H ATOM 742 HD22 ASN A 584 -11.741 -3.502 0.897 1.00 0.00 H ATOM 743 N THR A 585 -15.348 -6.034 1.872 1.00 0.00 N ATOM 744 CA THR A 585 -15.841 -6.440 0.567 1.00 0.00 C ATOM 745 C THR A 585 -17.142 -5.720 0.196 1.00 0.00 C ATOM 746 O THR A 585 -17.587 -5.774 -0.950 1.00 0.00 O ATOM 747 CB THR A 585 -16.068 -7.957 0.535 1.00 0.00 C ATOM 748 OG1 THR A 585 -15.611 -8.533 1.768 1.00 0.00 O ATOM 749 CG2 THR A 585 -15.325 -8.589 -0.626 1.00 0.00 C ATOM 750 H THR A 585 -15.278 -6.705 2.584 1.00 0.00 H ATOM 751 HA THR A 585 -15.080 -6.192 -0.165 1.00 0.00 H ATOM 752 HB THR A 585 -17.122 -8.152 0.420 1.00 0.00 H ATOM 753 HG1 THR A 585 -14.671 -8.745 1.697 1.00 0.00 H ATOM 754 HG21 THR A 585 -14.270 -8.395 -0.520 1.00 0.00 H ATOM 755 HG22 THR A 585 -15.677 -8.166 -1.555 1.00 0.00 H ATOM 756 HG23 THR A 585 -15.495 -9.656 -0.628 1.00 0.00 H ATOM 757 N LEU A 586 -17.750 -5.053 1.173 1.00 0.00 N ATOM 758 CA LEU A 586 -19.001 -4.342 0.955 1.00 0.00 C ATOM 759 C LEU A 586 -18.796 -2.825 1.001 1.00 0.00 C ATOM 760 O LEU A 586 -19.762 -2.061 0.945 1.00 0.00 O ATOM 761 CB LEU A 586 -20.047 -4.759 1.992 1.00 0.00 C ATOM 762 CG LEU A 586 -20.390 -6.257 2.047 1.00 0.00 C ATOM 763 CD1 LEU A 586 -20.477 -6.846 0.650 1.00 0.00 C ATOM 764 CD2 LEU A 586 -19.374 -7.023 2.867 1.00 0.00 C ATOM 765 H LEU A 586 -17.345 -5.042 2.066 1.00 0.00 H ATOM 766 HA LEU A 586 -19.362 -4.611 -0.025 1.00 0.00 H ATOM 767 HB2 LEU A 586 -19.688 -4.462 2.964 1.00 0.00 H ATOM 768 HB3 LEU A 586 -20.958 -4.215 1.786 1.00 0.00 H ATOM 769 HG LEU A 586 -21.352 -6.375 2.517 1.00 0.00 H ATOM 770 HD11 LEU A 586 -19.476 -7.025 0.272 1.00 0.00 H ATOM 771 HD12 LEU A 586 -20.979 -6.151 0.004 1.00 0.00 H ATOM 772 HD13 LEU A 586 -21.024 -7.776 0.679 1.00 0.00 H ATOM 773 HD21 LEU A 586 -19.246 -6.545 3.828 1.00 0.00 H ATOM 774 HD22 LEU A 586 -18.436 -7.031 2.336 1.00 0.00 H ATOM 775 HD23 LEU A 586 -19.716 -8.037 3.010 1.00 0.00 H ATOM 776 N ALA A 587 -17.539 -2.398 1.108 1.00 0.00 N ATOM 777 CA ALA A 587 -17.205 -0.969 1.154 1.00 0.00 C ATOM 778 C ALA A 587 -17.523 -0.294 -0.168 1.00 0.00 C ATOM 779 O ALA A 587 -17.574 -0.935 -1.220 1.00 0.00 O ATOM 780 CB ALA A 587 -15.730 -0.750 1.477 1.00 0.00 C ATOM 781 H ALA A 587 -16.815 -3.061 1.157 1.00 0.00 H ATOM 782 HA ALA A 587 -17.794 -0.512 1.934 1.00 0.00 H ATOM 783 HB1 ALA A 587 -15.145 -1.580 1.094 1.00 0.00 H ATOM 784 HB2 ALA A 587 -15.590 -0.666 2.544 1.00 0.00 H ATOM 785 HB3 ALA A 587 -15.393 0.164 1.007 1.00 0.00 H ATOM 786 N GLU A 588 -17.737 1.006 -0.103 1.00 0.00 N ATOM 787 CA GLU A 588 -17.954 1.803 -1.291 1.00 0.00 C ATOM 788 C GLU A 588 -16.666 2.516 -1.682 1.00 0.00 C ATOM 789 O GLU A 588 -15.669 2.435 -0.963 1.00 0.00 O ATOM 790 CB GLU A 588 -19.097 2.795 -1.076 1.00 0.00 C ATOM 791 CG GLU A 588 -20.447 2.113 -0.936 1.00 0.00 C ATOM 792 CD GLU A 588 -21.602 3.087 -0.888 1.00 0.00 C ATOM 793 OE1 GLU A 588 -21.886 3.724 -1.923 1.00 0.00 O ATOM 794 OE2 GLU A 588 -22.246 3.195 0.176 1.00 0.00 O ATOM 795 H GLU A 588 -17.743 1.445 0.781 1.00 0.00 H ATOM 796 HA GLU A 588 -18.226 1.128 -2.089 1.00 0.00 H ATOM 797 HB2 GLU A 588 -18.905 3.364 -0.177 1.00 0.00 H ATOM 798 HB3 GLU A 588 -19.141 3.468 -1.919 1.00 0.00 H ATOM 799 HG2 GLU A 588 -20.590 1.455 -1.780 1.00 0.00 H ATOM 800 HG3 GLU A 588 -20.446 1.530 -0.025 1.00 0.00 H ATOM 801 N LYS A 589 -16.700 3.223 -2.803 1.00 0.00 N ATOM 802 CA LYS A 589 -15.489 3.762 -3.418 1.00 0.00 C ATOM 803 C LYS A 589 -14.675 4.638 -2.470 1.00 0.00 C ATOM 804 O LYS A 589 -13.459 4.490 -2.379 1.00 0.00 O ATOM 805 CB LYS A 589 -15.853 4.566 -4.667 1.00 0.00 C ATOM 806 CG LYS A 589 -16.951 5.596 -4.457 1.00 0.00 C ATOM 807 CD LYS A 589 -17.364 6.246 -5.763 1.00 0.00 C ATOM 808 CE LYS A 589 -18.132 5.272 -6.633 1.00 0.00 C ATOM 809 NZ LYS A 589 -18.556 5.882 -7.919 1.00 0.00 N ATOM 810 H LYS A 589 -17.568 3.381 -3.240 1.00 0.00 H ATOM 811 HA LYS A 589 -14.876 2.926 -3.718 1.00 0.00 H ATOM 812 HB2 LYS A 589 -14.977 5.092 -4.992 1.00 0.00 H ATOM 813 HB3 LYS A 589 -16.169 3.886 -5.445 1.00 0.00 H ATOM 814 HG2 LYS A 589 -17.809 5.104 -4.032 1.00 0.00 H ATOM 815 HG3 LYS A 589 -16.595 6.358 -3.779 1.00 0.00 H ATOM 816 HD2 LYS A 589 -17.992 7.099 -5.550 1.00 0.00 H ATOM 817 HD3 LYS A 589 -16.479 6.570 -6.292 1.00 0.00 H ATOM 818 HE2 LYS A 589 -17.502 4.420 -6.841 1.00 0.00 H ATOM 819 HE3 LYS A 589 -19.008 4.945 -6.091 1.00 0.00 H ATOM 820 HZ1 LYS A 589 -19.007 6.809 -7.747 1.00 0.00 H ATOM 821 HZ2 LYS A 589 -19.242 5.261 -8.402 1.00 0.00 H ATOM 822 HZ3 LYS A 589 -17.731 6.019 -8.544 1.00 0.00 H ATOM 823 N ASP A 590 -15.343 5.521 -1.754 1.00 0.00 N ATOM 824 CA ASP A 590 -14.663 6.475 -0.882 1.00 0.00 C ATOM 825 C ASP A 590 -13.956 5.802 0.297 1.00 0.00 C ATOM 826 O ASP A 590 -12.994 6.355 0.829 1.00 0.00 O ATOM 827 CB ASP A 590 -15.625 7.562 -0.393 1.00 0.00 C ATOM 828 CG ASP A 590 -16.840 7.019 0.327 1.00 0.00 C ATOM 829 OD1 ASP A 590 -17.647 6.316 -0.317 1.00 0.00 O ATOM 830 OD2 ASP A 590 -17.005 7.317 1.527 1.00 0.00 O ATOM 831 H ASP A 590 -16.321 5.546 -1.823 1.00 0.00 H ATOM 832 HA ASP A 590 -13.902 6.951 -1.488 1.00 0.00 H ATOM 833 HB2 ASP A 590 -15.097 8.217 0.284 1.00 0.00 H ATOM 834 HB3 ASP A 590 -15.963 8.138 -1.244 1.00 0.00 H ATOM 835 N GLU A 591 -14.411 4.616 0.708 1.00 0.00 N ATOM 836 CA GLU A 591 -13.683 3.851 1.724 1.00 0.00 C ATOM 837 C GLU A 591 -12.318 3.458 1.189 1.00 0.00 C ATOM 838 O GLU A 591 -11.289 3.675 1.838 1.00 0.00 O ATOM 839 CB GLU A 591 -14.448 2.597 2.160 1.00 0.00 C ATOM 840 CG GLU A 591 -15.431 2.849 3.287 1.00 0.00 C ATOM 841 CD GLU A 591 -14.757 3.409 4.527 1.00 0.00 C ATOM 842 OE1 GLU A 591 -14.602 4.645 4.624 1.00 0.00 O ATOM 843 OE2 GLU A 591 -14.376 2.615 5.414 1.00 0.00 O ATOM 844 H GLU A 591 -15.238 4.252 0.325 1.00 0.00 H ATOM 845 HA GLU A 591 -13.545 4.494 2.582 1.00 0.00 H ATOM 846 HB2 GLU A 591 -14.995 2.203 1.315 1.00 0.00 H ATOM 847 HB3 GLU A 591 -13.738 1.854 2.493 1.00 0.00 H ATOM 848 HG2 GLU A 591 -16.176 3.550 2.948 1.00 0.00 H ATOM 849 HG3 GLU A 591 -15.909 1.916 3.546 1.00 0.00 H ATOM 850 N PHE A 592 -12.316 2.907 -0.017 1.00 0.00 N ATOM 851 CA PHE A 592 -11.081 2.552 -0.690 1.00 0.00 C ATOM 852 C PHE A 592 -10.272 3.809 -0.977 1.00 0.00 C ATOM 853 O PHE A 592 -9.068 3.838 -0.770 1.00 0.00 O ATOM 854 CB PHE A 592 -11.368 1.802 -1.994 1.00 0.00 C ATOM 855 CG PHE A 592 -12.168 0.547 -1.801 1.00 0.00 C ATOM 856 CD1 PHE A 592 -11.556 -0.601 -1.346 1.00 0.00 C ATOM 857 CD2 PHE A 592 -13.526 0.522 -2.064 1.00 0.00 C ATOM 858 CE1 PHE A 592 -12.285 -1.762 -1.146 1.00 0.00 C ATOM 859 CE2 PHE A 592 -14.261 -0.631 -1.873 1.00 0.00 C ATOM 860 CZ PHE A 592 -13.640 -1.775 -1.414 1.00 0.00 C ATOM 861 H PHE A 592 -13.174 2.736 -0.464 1.00 0.00 H ATOM 862 HA PHE A 592 -10.514 1.913 -0.030 1.00 0.00 H ATOM 863 HB2 PHE A 592 -11.918 2.446 -2.659 1.00 0.00 H ATOM 864 HB3 PHE A 592 -10.431 1.530 -2.458 1.00 0.00 H ATOM 865 HD1 PHE A 592 -10.495 -0.582 -1.150 1.00 0.00 H ATOM 866 HD2 PHE A 592 -14.011 1.416 -2.425 1.00 0.00 H ATOM 867 HE1 PHE A 592 -11.796 -2.660 -0.782 1.00 0.00 H ATOM 868 HE2 PHE A 592 -15.321 -0.637 -2.084 1.00 0.00 H ATOM 869 HZ PHE A 592 -14.214 -2.678 -1.259 1.00 0.00 H ATOM 870 N GLU A 593 -10.958 4.857 -1.413 1.00 0.00 N ATOM 871 CA GLU A 593 -10.314 6.126 -1.731 1.00 0.00 C ATOM 872 C GLU A 593 -9.593 6.699 -0.519 1.00 0.00 C ATOM 873 O GLU A 593 -8.467 7.181 -0.634 1.00 0.00 O ATOM 874 CB GLU A 593 -11.346 7.122 -2.252 1.00 0.00 C ATOM 875 CG GLU A 593 -11.732 6.886 -3.701 1.00 0.00 C ATOM 876 CD GLU A 593 -10.563 7.120 -4.637 1.00 0.00 C ATOM 877 OE1 GLU A 593 -10.186 8.294 -4.832 1.00 0.00 O ATOM 878 OE2 GLU A 593 -10.013 6.139 -5.179 1.00 0.00 O ATOM 879 H GLU A 593 -11.929 4.771 -1.539 1.00 0.00 H ATOM 880 HA GLU A 593 -9.589 5.941 -2.507 1.00 0.00 H ATOM 881 HB2 GLU A 593 -12.238 7.050 -1.647 1.00 0.00 H ATOM 882 HB3 GLU A 593 -10.943 8.122 -2.167 1.00 0.00 H ATOM 883 HG2 GLU A 593 -12.075 5.864 -3.810 1.00 0.00 H ATOM 884 HG3 GLU A 593 -12.529 7.566 -3.965 1.00 0.00 H ATOM 885 N HIS A 594 -10.232 6.632 0.643 1.00 0.00 N ATOM 886 CA HIS A 594 -9.586 7.044 1.885 1.00 0.00 C ATOM 887 C HIS A 594 -8.337 6.215 2.129 1.00 0.00 C ATOM 888 O HIS A 594 -7.287 6.742 2.494 1.00 0.00 O ATOM 889 CB HIS A 594 -10.529 6.885 3.081 1.00 0.00 C ATOM 890 CG HIS A 594 -11.322 8.108 3.422 1.00 0.00 C ATOM 891 ND1 HIS A 594 -10.842 9.105 4.240 1.00 0.00 N ATOM 892 CD2 HIS A 594 -12.580 8.474 3.088 1.00 0.00 C ATOM 893 CE1 HIS A 594 -11.769 10.031 4.395 1.00 0.00 C ATOM 894 NE2 HIS A 594 -12.834 9.673 3.706 1.00 0.00 N ATOM 895 H HIS A 594 -11.157 6.301 0.665 1.00 0.00 H ATOM 896 HA HIS A 594 -9.303 8.082 1.785 1.00 0.00 H ATOM 897 HB2 HIS A 594 -11.229 6.093 2.867 1.00 0.00 H ATOM 898 HB3 HIS A 594 -9.947 6.613 3.951 1.00 0.00 H ATOM 899 HD1 HIS A 594 -9.945 9.129 4.661 1.00 0.00 H ATOM 900 HD2 HIS A 594 -13.262 7.923 2.453 1.00 0.00 H ATOM 901 HE1 HIS A 594 -11.672 10.928 4.987 1.00 0.00 H ATOM 902 HE2 HIS A 594 -13.728 10.079 3.811 1.00 0.00 H ATOM 903 N LYS A 595 -8.455 4.915 1.901 1.00 0.00 N ATOM 904 CA LYS A 595 -7.378 3.996 2.161 1.00 0.00 C ATOM 905 C LYS A 595 -6.242 4.228 1.182 1.00 0.00 C ATOM 906 O LYS A 595 -5.068 4.089 1.526 1.00 0.00 O ATOM 907 CB LYS A 595 -7.881 2.580 2.008 1.00 0.00 C ATOM 908 CG LYS A 595 -7.347 1.642 3.072 1.00 0.00 C ATOM 909 CD LYS A 595 -8.241 1.654 4.306 1.00 0.00 C ATOM 910 CE LYS A 595 -8.310 3.012 4.978 1.00 0.00 C ATOM 911 NZ LYS A 595 -9.155 2.991 6.199 1.00 0.00 N ATOM 912 H LYS A 595 -9.291 4.561 1.528 1.00 0.00 H ATOM 913 HA LYS A 595 -7.032 4.144 3.178 1.00 0.00 H ATOM 914 HB2 LYS A 595 -8.959 2.588 2.069 1.00 0.00 H ATOM 915 HB3 LYS A 595 -7.590 2.218 1.038 1.00 0.00 H ATOM 916 HG2 LYS A 595 -7.304 0.639 2.671 1.00 0.00 H ATOM 917 HG3 LYS A 595 -6.354 1.961 3.354 1.00 0.00 H ATOM 918 HD2 LYS A 595 -9.233 1.387 3.999 1.00 0.00 H ATOM 919 HD3 LYS A 595 -7.876 0.932 5.014 1.00 0.00 H ATOM 920 HE2 LYS A 595 -7.311 3.316 5.247 1.00 0.00 H ATOM 921 HE3 LYS A 595 -8.722 3.720 4.279 1.00 0.00 H ATOM 922 HZ1 LYS A 595 -8.812 2.264 6.862 1.00 0.00 H ATOM 923 HZ2 LYS A 595 -10.147 2.775 5.951 1.00 0.00 H ATOM 924 HZ3 LYS A 595 -9.124 3.920 6.673 1.00 0.00 H ATOM 925 N ARG A 596 -6.618 4.554 -0.049 1.00 0.00 N ATOM 926 CA ARG A 596 -5.663 4.867 -1.094 1.00 0.00 C ATOM 927 C ARG A 596 -4.783 6.017 -0.642 1.00 0.00 C ATOM 928 O ARG A 596 -3.565 5.953 -0.768 1.00 0.00 O ATOM 929 CB ARG A 596 -6.383 5.222 -2.401 1.00 0.00 C ATOM 930 CG ARG A 596 -5.484 5.195 -3.629 1.00 0.00 C ATOM 931 CD ARG A 596 -6.298 5.083 -4.913 1.00 0.00 C ATOM 932 NE ARG A 596 -7.190 6.227 -5.113 1.00 0.00 N ATOM 933 CZ ARG A 596 -6.834 7.360 -5.719 1.00 0.00 C ATOM 934 NH1 ARG A 596 -5.605 7.510 -6.200 1.00 0.00 N ATOM 935 NH2 ARG A 596 -7.720 8.340 -5.857 1.00 0.00 N ATOM 936 H ARG A 596 -7.579 4.564 -0.263 1.00 0.00 H ATOM 937 HA ARG A 596 -5.050 3.991 -1.256 1.00 0.00 H ATOM 938 HB2 ARG A 596 -7.187 4.517 -2.559 1.00 0.00 H ATOM 939 HB3 ARG A 596 -6.800 6.214 -2.309 1.00 0.00 H ATOM 940 HG2 ARG A 596 -4.903 6.106 -3.659 1.00 0.00 H ATOM 941 HG3 ARG A 596 -4.821 4.345 -3.557 1.00 0.00 H ATOM 942 HD2 ARG A 596 -5.622 5.010 -5.755 1.00 0.00 H ATOM 943 HD3 ARG A 596 -6.894 4.185 -4.860 1.00 0.00 H ATOM 944 HE ARG A 596 -8.120 6.137 -4.787 1.00 0.00 H ATOM 945 HH11 ARG A 596 -4.936 6.767 -6.116 1.00 0.00 H ATOM 946 HH12 ARG A 596 -5.334 8.371 -6.642 1.00 0.00 H ATOM 947 HH21 ARG A 596 -8.660 8.227 -5.497 1.00 0.00 H ATOM 948 HH22 ARG A 596 -7.467 9.188 -6.331 1.00 0.00 H ATOM 949 N LYS A 597 -5.406 7.046 -0.063 1.00 0.00 N ATOM 950 CA LYS A 597 -4.666 8.199 0.436 1.00 0.00 C ATOM 951 C LYS A 597 -3.678 7.757 1.507 1.00 0.00 C ATOM 952 O LYS A 597 -2.522 8.170 1.507 1.00 0.00 O ATOM 953 CB LYS A 597 -5.600 9.271 1.020 1.00 0.00 C ATOM 954 CG LYS A 597 -6.780 9.653 0.129 1.00 0.00 C ATOM 955 CD LYS A 597 -6.390 9.757 -1.337 1.00 0.00 C ATOM 956 CE LYS A 597 -5.328 10.807 -1.579 1.00 0.00 C ATOM 957 NZ LYS A 597 -4.865 10.798 -2.988 1.00 0.00 N ATOM 958 H LYS A 597 -6.382 7.026 0.031 1.00 0.00 H ATOM 959 HA LYS A 597 -4.118 8.623 -0.388 1.00 0.00 H ATOM 960 HB2 LYS A 597 -5.994 8.906 1.951 1.00 0.00 H ATOM 961 HB3 LYS A 597 -5.023 10.164 1.213 1.00 0.00 H ATOM 962 HG2 LYS A 597 -7.548 8.902 0.230 1.00 0.00 H ATOM 963 HG3 LYS A 597 -7.166 10.608 0.455 1.00 0.00 H ATOM 964 HD2 LYS A 597 -6.000 8.807 -1.651 1.00 0.00 H ATOM 965 HD3 LYS A 597 -7.267 10.001 -1.919 1.00 0.00 H ATOM 966 HE2 LYS A 597 -5.731 11.780 -1.340 1.00 0.00 H ATOM 967 HE3 LYS A 597 -4.493 10.590 -0.936 1.00 0.00 H ATOM 968 HZ1 LYS A 597 -5.672 10.927 -3.636 1.00 0.00 H ATOM 969 HZ2 LYS A 597 -4.401 9.885 -3.206 1.00 0.00 H ATOM 970 HZ3 LYS A 597 -4.180 11.565 -3.149 1.00 0.00 H ATOM 971 N GLU A 598 -4.143 6.886 2.394 1.00 0.00 N ATOM 972 CA GLU A 598 -3.311 6.358 3.469 1.00 0.00 C ATOM 973 C GLU A 598 -2.098 5.639 2.910 1.00 0.00 C ATOM 974 O GLU A 598 -0.957 5.939 3.261 1.00 0.00 O ATOM 975 CB GLU A 598 -4.083 5.347 4.301 1.00 0.00 C ATOM 976 CG GLU A 598 -5.344 5.862 4.951 1.00 0.00 C ATOM 977 CD GLU A 598 -5.805 4.932 6.048 1.00 0.00 C ATOM 978 OE1 GLU A 598 -5.637 3.704 5.891 1.00 0.00 O ATOM 979 OE2 GLU A 598 -6.310 5.417 7.075 1.00 0.00 O ATOM 980 H GLU A 598 -5.078 6.595 2.325 1.00 0.00 H ATOM 981 HA GLU A 598 -2.995 7.175 4.096 1.00 0.00 H ATOM 982 HB2 GLU A 598 -4.359 4.522 3.661 1.00 0.00 H ATOM 983 HB3 GLU A 598 -3.432 4.975 5.074 1.00 0.00 H ATOM 984 HG2 GLU A 598 -5.158 6.835 5.366 1.00 0.00 H ATOM 985 HG3 GLU A 598 -6.120 5.927 4.204 1.00 0.00 H ATOM 986 N LEU A 599 -2.374 4.668 2.055 1.00 0.00 N ATOM 987 CA LEU A 599 -1.341 3.840 1.459 1.00 0.00 C ATOM 988 C LEU A 599 -0.361 4.719 0.679 1.00 0.00 C ATOM 989 O LEU A 599 0.850 4.537 0.775 1.00 0.00 O ATOM 990 CB LEU A 599 -1.996 2.783 0.556 1.00 0.00 C ATOM 991 CG LEU A 599 -1.139 1.562 0.197 1.00 0.00 C ATOM 992 CD1 LEU A 599 -0.034 1.932 -0.773 1.00 0.00 C ATOM 993 CD2 LEU A 599 -0.552 0.913 1.438 1.00 0.00 C ATOM 994 H LEU A 599 -3.316 4.503 1.818 1.00 0.00 H ATOM 995 HA LEU A 599 -0.812 3.338 2.263 1.00 0.00 H ATOM 996 HB2 LEU A 599 -2.887 2.429 1.052 1.00 0.00 H ATOM 997 HB3 LEU A 599 -2.290 3.264 -0.364 1.00 0.00 H ATOM 998 HG LEU A 599 -1.769 0.836 -0.284 1.00 0.00 H ATOM 999 HD11 LEU A 599 0.665 1.113 -0.857 1.00 0.00 H ATOM 1000 HD12 LEU A 599 0.479 2.813 -0.414 1.00 0.00 H ATOM 1001 HD13 LEU A 599 -0.463 2.138 -1.742 1.00 0.00 H ATOM 1002 HD21 LEU A 599 -1.319 0.814 2.192 1.00 0.00 H ATOM 1003 HD22 LEU A 599 0.254 1.518 1.817 1.00 0.00 H ATOM 1004 HD23 LEU A 599 -0.174 -0.067 1.184 1.00 0.00 H ATOM 1005 N GLU A 600 -0.888 5.691 -0.066 1.00 0.00 N ATOM 1006 CA GLU A 600 -0.043 6.646 -0.781 1.00 0.00 C ATOM 1007 C GLU A 600 0.902 7.349 0.184 1.00 0.00 C ATOM 1008 O GLU A 600 2.090 7.467 -0.089 1.00 0.00 O ATOM 1009 CB GLU A 600 -0.874 7.703 -1.523 1.00 0.00 C ATOM 1010 CG GLU A 600 -1.685 7.164 -2.690 1.00 0.00 C ATOM 1011 CD GLU A 600 -2.400 8.261 -3.456 1.00 0.00 C ATOM 1012 OE1 GLU A 600 -1.765 8.891 -4.335 1.00 0.00 O ATOM 1013 OE2 GLU A 600 -3.590 8.509 -3.185 1.00 0.00 O ATOM 1014 H GLU A 600 -1.865 5.757 -0.147 1.00 0.00 H ATOM 1015 HA GLU A 600 0.548 6.093 -1.498 1.00 0.00 H ATOM 1016 HB2 GLU A 600 -1.554 8.161 -0.822 1.00 0.00 H ATOM 1017 HB3 GLU A 600 -0.204 8.462 -1.901 1.00 0.00 H ATOM 1018 HG2 GLU A 600 -1.021 6.647 -3.366 1.00 0.00 H ATOM 1019 HG3 GLU A 600 -2.422 6.471 -2.309 1.00 0.00 H ATOM 1020 N GLN A 601 0.378 7.790 1.321 1.00 0.00 N ATOM 1021 CA GLN A 601 1.176 8.525 2.297 1.00 0.00 C ATOM 1022 C GLN A 601 2.273 7.656 2.914 1.00 0.00 C ATOM 1023 O GLN A 601 3.314 8.172 3.309 1.00 0.00 O ATOM 1024 CB GLN A 601 0.290 9.103 3.401 1.00 0.00 C ATOM 1025 CG GLN A 601 -0.752 10.085 2.892 1.00 0.00 C ATOM 1026 CD GLN A 601 -1.504 10.776 4.009 1.00 0.00 C ATOM 1027 OE1 GLN A 601 -2.520 10.277 4.496 1.00 0.00 O ATOM 1028 NE2 GLN A 601 -1.020 11.939 4.411 1.00 0.00 N ATOM 1029 H GLN A 601 -0.574 7.624 1.508 1.00 0.00 H ATOM 1030 HA GLN A 601 1.648 9.344 1.772 1.00 0.00 H ATOM 1031 HB2 GLN A 601 -0.222 8.291 3.895 1.00 0.00 H ATOM 1032 HB3 GLN A 601 0.915 9.614 4.119 1.00 0.00 H ATOM 1033 HG2 GLN A 601 -0.259 10.835 2.293 1.00 0.00 H ATOM 1034 HG3 GLN A 601 -1.463 9.547 2.281 1.00 0.00 H ATOM 1035 HE21 GLN A 601 -0.212 12.288 3.963 1.00 0.00 H ATOM 1036 HE22 GLN A 601 -1.474 12.404 5.145 1.00 0.00 H ATOM 1037 N VAL A 602 2.043 6.346 3.011 1.00 0.00 N ATOM 1038 CA VAL A 602 3.056 5.451 3.569 1.00 0.00 C ATOM 1039 C VAL A 602 4.174 5.204 2.553 1.00 0.00 C ATOM 1040 O VAL A 602 5.349 5.143 2.913 1.00 0.00 O ATOM 1041 CB VAL A 602 2.462 4.096 4.041 1.00 0.00 C ATOM 1042 CG1 VAL A 602 2.328 3.105 2.900 1.00 0.00 C ATOM 1043 CG2 VAL A 602 3.308 3.498 5.153 1.00 0.00 C ATOM 1044 H VAL A 602 1.182 5.982 2.710 1.00 0.00 H ATOM 1045 HA VAL A 602 3.482 5.943 4.431 1.00 0.00 H ATOM 1046 HB VAL A 602 1.474 4.279 4.437 1.00 0.00 H ATOM 1047 HG11 VAL A 602 1.905 3.599 2.039 1.00 0.00 H ATOM 1048 HG12 VAL A 602 1.676 2.299 3.206 1.00 0.00 H ATOM 1049 HG13 VAL A 602 3.305 2.710 2.652 1.00 0.00 H ATOM 1050 HG21 VAL A 602 4.328 3.403 4.819 1.00 0.00 H ATOM 1051 HG22 VAL A 602 2.926 2.517 5.409 1.00 0.00 H ATOM 1052 HG23 VAL A 602 3.270 4.138 6.023 1.00 0.00 H ATOM 1053 N CYS A 603 3.797 5.064 1.286 1.00 0.00 N ATOM 1054 CA CYS A 603 4.757 4.809 0.220 1.00 0.00 C ATOM 1055 C CYS A 603 5.413 6.104 -0.264 1.00 0.00 C ATOM 1056 O CYS A 603 6.522 6.080 -0.770 1.00 0.00 O ATOM 1057 CB CYS A 603 4.090 4.077 -0.950 1.00 0.00 C ATOM 1058 SG CYS A 603 2.641 4.912 -1.641 1.00 0.00 S ATOM 1059 H CYS A 603 2.837 5.112 1.066 1.00 0.00 H ATOM 1060 HA CYS A 603 5.533 4.166 0.627 1.00 0.00 H ATOM 1061 HB2 CYS A 603 4.809 3.976 -1.747 1.00 0.00 H ATOM 1062 HB3 CYS A 603 3.783 3.088 -0.623 1.00 0.00 H ATOM 1063 HG CYS A 603 2.553 6.113 -1.081 1.00 0.00 H ATOM 1064 N ASN A 604 4.718 7.224 -0.113 1.00 0.00 N ATOM 1065 CA ASN A 604 5.199 8.526 -0.599 1.00 0.00 C ATOM 1066 C ASN A 604 6.642 8.841 -0.159 1.00 0.00 C ATOM 1067 O ASN A 604 7.484 9.120 -1.013 1.00 0.00 O ATOM 1068 CB ASN A 604 4.244 9.640 -0.144 1.00 0.00 C ATOM 1069 CG ASN A 604 4.731 11.030 -0.498 1.00 0.00 C ATOM 1070 OD1 ASN A 604 5.316 11.256 -1.555 1.00 0.00 O ATOM 1071 ND2 ASN A 604 4.502 11.972 0.404 1.00 0.00 N ATOM 1072 H ASN A 604 3.836 7.182 0.325 1.00 0.00 H ATOM 1073 HA ASN A 604 5.182 8.488 -1.680 1.00 0.00 H ATOM 1074 HB2 ASN A 604 3.284 9.488 -0.613 1.00 0.00 H ATOM 1075 HB3 ASN A 604 4.121 9.587 0.926 1.00 0.00 H ATOM 1076 HD21 ASN A 604 4.038 11.714 1.238 1.00 0.00 H ATOM 1077 HD22 ASN A 604 4.805 12.886 0.212 1.00 0.00 H ATOM 1078 N PRO A 605 6.974 8.792 1.156 1.00 0.00 N ATOM 1079 CA PRO A 605 8.336 9.087 1.636 1.00 0.00 C ATOM 1080 C PRO A 605 9.373 8.134 1.058 1.00 0.00 C ATOM 1081 O PRO A 605 10.564 8.440 1.003 1.00 0.00 O ATOM 1082 CB PRO A 605 8.238 8.905 3.151 1.00 0.00 C ATOM 1083 CG PRO A 605 6.796 9.079 3.443 1.00 0.00 C ATOM 1084 CD PRO A 605 6.087 8.457 2.281 1.00 0.00 C ATOM 1085 HA PRO A 605 8.617 10.100 1.416 1.00 0.00 H ATOM 1086 HB2 PRO A 605 8.584 7.918 3.423 1.00 0.00 H ATOM 1087 HB3 PRO A 605 8.834 9.655 3.648 1.00 0.00 H ATOM 1088 HG2 PRO A 605 6.540 8.576 4.359 1.00 0.00 H ATOM 1089 HG3 PRO A 605 6.559 10.131 3.504 1.00 0.00 H ATOM 1090 HD2 PRO A 605 6.009 7.388 2.411 1.00 0.00 H ATOM 1091 HD3 PRO A 605 5.113 8.897 2.153 1.00 0.00 H ATOM 1092 N ILE A 606 8.902 6.978 0.633 1.00 0.00 N ATOM 1093 CA ILE A 606 9.759 5.952 0.083 1.00 0.00 C ATOM 1094 C ILE A 606 9.870 6.116 -1.438 1.00 0.00 C ATOM 1095 O ILE A 606 10.950 5.993 -2.012 1.00 0.00 O ATOM 1096 CB ILE A 606 9.225 4.547 0.467 1.00 0.00 C ATOM 1097 CG1 ILE A 606 8.593 3.840 -0.731 1.00 0.00 C ATOM 1098 CG2 ILE A 606 8.227 4.646 1.617 1.00 0.00 C ATOM 1099 CD1 ILE A 606 7.649 2.724 -0.359 1.00 0.00 C ATOM 1100 H ILE A 606 7.939 6.807 0.690 1.00 0.00 H ATOM 1101 HA ILE A 606 10.739 6.067 0.512 1.00 0.00 H ATOM 1102 HB ILE A 606 10.060 3.963 0.813 1.00 0.00 H ATOM 1103 HG12 ILE A 606 8.038 4.561 -1.312 1.00 0.00 H ATOM 1104 HG13 ILE A 606 9.381 3.425 -1.342 1.00 0.00 H ATOM 1105 HG21 ILE A 606 7.350 5.181 1.284 1.00 0.00 H ATOM 1106 HG22 ILE A 606 8.675 5.174 2.443 1.00 0.00 H ATOM 1107 HG23 ILE A 606 7.943 3.654 1.934 1.00 0.00 H ATOM 1108 HD11 ILE A 606 6.701 3.142 -0.056 1.00 0.00 H ATOM 1109 HD12 ILE A 606 8.070 2.162 0.462 1.00 0.00 H ATOM 1110 HD13 ILE A 606 7.504 2.073 -1.208 1.00 0.00 H ATOM 1111 N ILE A 607 8.744 6.441 -2.068 1.00 0.00 N ATOM 1112 CA ILE A 607 8.657 6.596 -3.512 1.00 0.00 C ATOM 1113 C ILE A 607 9.492 7.782 -3.991 1.00 0.00 C ATOM 1114 O ILE A 607 10.027 7.763 -5.100 1.00 0.00 O ATOM 1115 CB ILE A 607 7.172 6.737 -3.960 1.00 0.00 C ATOM 1116 CG1 ILE A 607 6.660 5.413 -4.541 1.00 0.00 C ATOM 1117 CG2 ILE A 607 6.976 7.865 -4.961 1.00 0.00 C ATOM 1118 CD1 ILE A 607 6.642 4.271 -3.547 1.00 0.00 C ATOM 1119 H ILE A 607 7.927 6.571 -1.534 1.00 0.00 H ATOM 1120 HA ILE A 607 9.056 5.697 -3.965 1.00 0.00 H ATOM 1121 HB ILE A 607 6.588 6.976 -3.088 1.00 0.00 H ATOM 1122 HG12 ILE A 607 5.653 5.551 -4.903 1.00 0.00 H ATOM 1123 HG13 ILE A 607 7.296 5.125 -5.364 1.00 0.00 H ATOM 1124 HG21 ILE A 607 5.944 7.891 -5.280 1.00 0.00 H ATOM 1125 HG22 ILE A 607 7.612 7.696 -5.811 1.00 0.00 H ATOM 1126 HG23 ILE A 607 7.234 8.805 -4.499 1.00 0.00 H ATOM 1127 HD11 ILE A 607 7.647 4.083 -3.198 1.00 0.00 H ATOM 1128 HD12 ILE A 607 6.250 3.379 -4.021 1.00 0.00 H ATOM 1129 HD13 ILE A 607 6.015 4.534 -2.709 1.00 0.00 H ATOM 1130 N SER A 608 9.632 8.793 -3.143 1.00 0.00 N ATOM 1131 CA SER A 608 10.445 9.953 -3.479 1.00 0.00 C ATOM 1132 C SER A 608 11.924 9.575 -3.584 1.00 0.00 C ATOM 1133 O SER A 608 12.724 10.313 -4.158 1.00 0.00 O ATOM 1134 CB SER A 608 10.241 11.057 -2.442 1.00 0.00 C ATOM 1135 OG SER A 608 10.266 10.534 -1.124 1.00 0.00 O ATOM 1136 H SER A 608 9.174 8.765 -2.272 1.00 0.00 H ATOM 1137 HA SER A 608 10.116 10.315 -4.441 1.00 0.00 H ATOM 1138 HB2 SER A 608 11.030 11.788 -2.539 1.00 0.00 H ATOM 1139 HB3 SER A 608 9.287 11.532 -2.611 1.00 0.00 H ATOM 1140 HG SER A 608 11.188 10.460 -0.822 1.00 0.00 H ATOM 1141 N GLY A 609 12.276 8.417 -3.036 1.00 0.00 N ATOM 1142 CA GLY A 609 13.642 7.941 -3.114 1.00 0.00 C ATOM 1143 C GLY A 609 13.765 6.690 -3.959 1.00 0.00 C ATOM 1144 O GLY A 609 14.808 6.037 -3.964 1.00 0.00 O ATOM 1145 H GLY A 609 11.599 7.876 -2.573 1.00 0.00 H ATOM 1146 HA2 GLY A 609 14.257 8.716 -3.545 1.00 0.00 H ATOM 1147 HA3 GLY A 609 13.996 7.726 -2.116 1.00 0.00 H ATOM 1148 N LEU A 610 12.695 6.357 -4.671 1.00 0.00 N ATOM 1149 CA LEU A 610 12.678 5.183 -5.530 1.00 0.00 C ATOM 1150 C LEU A 610 12.752 5.590 -6.995 1.00 0.00 C ATOM 1151 O LEU A 610 11.709 5.987 -7.560 1.00 0.00 O ATOM 1152 CB LEU A 610 11.420 4.347 -5.280 1.00 0.00 C ATOM 1153 CG LEU A 610 11.356 3.647 -3.921 1.00 0.00 C ATOM 1154 CD1 LEU A 610 10.122 2.763 -3.840 1.00 0.00 C ATOM 1155 CD2 LEU A 610 12.616 2.830 -3.676 1.00 0.00 C ATOM 1156 OXT LEU A 610 13.853 5.518 -7.577 1.00 0.00 O ATOM 1157 H LEU A 610 11.896 6.922 -4.623 1.00 0.00 H ATOM 1158 HA LEU A 610 13.546 4.586 -5.292 1.00 0.00 H ATOM 1159 HB2 LEU A 610 10.563 5.000 -5.361 1.00 0.00 H ATOM 1160 HB3 LEU A 610 11.349 3.597 -6.049 1.00 0.00 H ATOM 1161 HG LEU A 610 11.283 4.393 -3.143 1.00 0.00 H ATOM 1162 HD11 LEU A 610 10.158 2.022 -4.624 1.00 0.00 H ATOM 1163 HD12 LEU A 610 9.237 3.370 -3.959 1.00 0.00 H ATOM 1164 HD13 LEU A 610 10.094 2.271 -2.878 1.00 0.00 H ATOM 1165 HD21 LEU A 610 12.552 2.349 -2.711 1.00 0.00 H ATOM 1166 HD22 LEU A 610 13.477 3.482 -3.696 1.00 0.00 H ATOM 1167 HD23 LEU A 610 12.715 2.078 -4.447 1.00 0.00 H TER 1168 LEU A 610