ATOM 1 N GLY A 518 -3.830 -21.292 -16.771 1.00 0.00 N ATOM 2 CA GLY A 518 -4.048 -19.977 -16.196 1.00 0.00 C ATOM 3 C GLY A 518 -4.834 -20.033 -14.901 1.00 0.00 C ATOM 4 O GLY A 518 -5.994 -19.626 -14.854 1.00 0.00 O ATOM 5 H1 GLY A 518 -3.837 -22.084 -16.193 1.00 0.00 H ATOM 6 HA2 GLY A 518 -3.090 -19.517 -16.005 1.00 0.00 H ATOM 7 HA3 GLY A 518 -4.591 -19.372 -16.907 1.00 0.00 H ATOM 8 N SER A 519 -4.200 -20.540 -13.848 1.00 0.00 N ATOM 9 CA SER A 519 -4.850 -20.653 -12.547 1.00 0.00 C ATOM 10 C SER A 519 -4.988 -19.284 -11.888 1.00 0.00 C ATOM 11 O SER A 519 -4.140 -18.877 -11.094 1.00 0.00 O ATOM 12 CB SER A 519 -4.056 -21.592 -11.637 1.00 0.00 C ATOM 13 OG SER A 519 -4.663 -21.700 -10.362 1.00 0.00 O ATOM 14 H SER A 519 -3.275 -20.847 -13.950 1.00 0.00 H ATOM 15 HA SER A 519 -5.835 -21.065 -12.704 1.00 0.00 H ATOM 16 HB2 SER A 519 -4.012 -22.573 -12.086 1.00 0.00 H ATOM 17 HB3 SER A 519 -3.054 -21.207 -11.514 1.00 0.00 H ATOM 18 HG SER A 519 -5.617 -21.639 -10.455 1.00 0.00 H ATOM 19 N SER A 520 -6.062 -18.578 -12.225 1.00 0.00 N ATOM 20 CA SER A 520 -6.311 -17.253 -11.670 1.00 0.00 C ATOM 21 C SER A 520 -7.773 -17.099 -11.263 1.00 0.00 C ATOM 22 O SER A 520 -8.634 -17.862 -11.700 1.00 0.00 O ATOM 23 CB SER A 520 -5.937 -16.172 -12.686 1.00 0.00 C ATOM 24 OG SER A 520 -6.112 -14.876 -12.141 1.00 0.00 O ATOM 25 H SER A 520 -6.702 -18.956 -12.864 1.00 0.00 H ATOM 26 HA SER A 520 -5.692 -17.139 -10.792 1.00 0.00 H ATOM 27 HB2 SER A 520 -4.903 -16.292 -12.971 1.00 0.00 H ATOM 28 HB3 SER A 520 -6.565 -16.271 -13.559 1.00 0.00 H ATOM 29 HG SER A 520 -7.050 -14.699 -12.031 1.00 0.00 H ATOM 30 N GLY A 521 -8.047 -16.106 -10.422 1.00 0.00 N ATOM 31 CA GLY A 521 -9.405 -15.870 -9.969 1.00 0.00 C ATOM 32 C GLY A 521 -9.456 -15.101 -8.664 1.00 0.00 C ATOM 33 O GLY A 521 -10.160 -15.490 -7.733 1.00 0.00 O ATOM 34 H GLY A 521 -7.320 -15.529 -10.106 1.00 0.00 H ATOM 35 HA2 GLY A 521 -9.933 -15.310 -10.726 1.00 0.00 H ATOM 36 HA3 GLY A 521 -9.897 -16.822 -9.832 1.00 0.00 H ATOM 37 N SER A 522 -8.706 -14.005 -8.595 1.00 0.00 N ATOM 38 CA SER A 522 -8.664 -13.182 -7.392 1.00 0.00 C ATOM 39 C SER A 522 -9.834 -12.203 -7.363 1.00 0.00 C ATOM 40 O SER A 522 -9.869 -11.238 -8.126 1.00 0.00 O ATOM 41 CB SER A 522 -7.341 -12.416 -7.319 1.00 0.00 C ATOM 42 OG SER A 522 -6.272 -13.278 -6.971 1.00 0.00 O ATOM 43 H SER A 522 -8.166 -13.747 -9.371 1.00 0.00 H ATOM 44 HA SER A 522 -8.737 -13.839 -6.539 1.00 0.00 H ATOM 45 HB2 SER A 522 -7.132 -11.972 -8.280 1.00 0.00 H ATOM 46 HB3 SER A 522 -7.420 -11.639 -6.573 1.00 0.00 H ATOM 47 HG SER A 522 -6.096 -13.880 -7.697 1.00 0.00 H ATOM 48 N SER A 523 -10.790 -12.461 -6.476 1.00 0.00 N ATOM 49 CA SER A 523 -11.964 -11.606 -6.349 1.00 0.00 C ATOM 50 C SER A 523 -12.819 -12.031 -5.159 1.00 0.00 C ATOM 51 O SER A 523 -12.814 -13.195 -4.761 1.00 0.00 O ATOM 52 CB SER A 523 -12.796 -11.651 -7.631 1.00 0.00 C ATOM 53 OG SER A 523 -13.447 -12.903 -7.773 1.00 0.00 O ATOM 54 H SER A 523 -10.704 -13.246 -5.896 1.00 0.00 H ATOM 55 HA SER A 523 -11.622 -10.594 -6.187 1.00 0.00 H ATOM 56 HB2 SER A 523 -13.543 -10.873 -7.601 1.00 0.00 H ATOM 57 HB3 SER A 523 -12.149 -11.497 -8.483 1.00 0.00 H ATOM 58 HG SER A 523 -14.346 -12.763 -8.079 1.00 0.00 H ATOM 59 N GLY A 524 -13.554 -11.077 -4.595 1.00 0.00 N ATOM 60 CA GLY A 524 -14.405 -11.371 -3.456 1.00 0.00 C ATOM 61 C GLY A 524 -14.352 -10.288 -2.398 1.00 0.00 C ATOM 62 O GLY A 524 -14.737 -9.147 -2.650 1.00 0.00 O ATOM 63 H GLY A 524 -13.519 -10.166 -4.955 1.00 0.00 H ATOM 64 HA2 GLY A 524 -15.423 -11.476 -3.799 1.00 0.00 H ATOM 65 HA3 GLY A 524 -14.086 -12.305 -3.015 1.00 0.00 H ATOM 66 N GLU A 525 -13.875 -10.646 -1.209 1.00 0.00 N ATOM 67 CA GLU A 525 -13.776 -9.695 -0.109 1.00 0.00 C ATOM 68 C GLU A 525 -12.662 -8.683 -0.362 1.00 0.00 C ATOM 69 O GLU A 525 -11.518 -9.055 -0.625 1.00 0.00 O ATOM 70 CB GLU A 525 -13.523 -10.430 1.209 1.00 0.00 C ATOM 71 CG GLU A 525 -14.794 -10.880 1.909 1.00 0.00 C ATOM 72 CD GLU A 525 -15.618 -9.718 2.428 1.00 0.00 C ATOM 73 OE1 GLU A 525 -16.279 -9.048 1.607 1.00 0.00 O ATOM 74 OE2 GLU A 525 -15.601 -9.478 3.653 1.00 0.00 O ATOM 75 H GLU A 525 -13.583 -11.571 -1.070 1.00 0.00 H ATOM 76 HA GLU A 525 -14.715 -9.167 -0.041 1.00 0.00 H ATOM 77 HB2 GLU A 525 -12.917 -11.302 1.010 1.00 0.00 H ATOM 78 HB3 GLU A 525 -12.984 -9.773 1.876 1.00 0.00 H ATOM 79 HG2 GLU A 525 -15.395 -11.443 1.210 1.00 0.00 H ATOM 80 HG3 GLU A 525 -14.526 -11.513 2.742 1.00 0.00 H ATOM 81 N LYS A 526 -13.004 -7.402 -0.281 1.00 0.00 N ATOM 82 CA LYS A 526 -12.034 -6.335 -0.500 1.00 0.00 C ATOM 83 C LYS A 526 -11.487 -5.817 0.826 1.00 0.00 C ATOM 84 O LYS A 526 -12.003 -4.850 1.387 1.00 0.00 O ATOM 85 CB LYS A 526 -12.676 -5.187 -1.282 1.00 0.00 C ATOM 86 CG LYS A 526 -13.242 -5.609 -2.627 1.00 0.00 C ATOM 87 CD LYS A 526 -14.691 -6.051 -2.509 1.00 0.00 C ATOM 88 CE LYS A 526 -15.350 -6.174 -3.874 1.00 0.00 C ATOM 89 NZ LYS A 526 -14.759 -7.280 -4.677 1.00 0.00 N ATOM 90 H LYS A 526 -13.932 -7.168 -0.067 1.00 0.00 H ATOM 91 HA LYS A 526 -11.219 -6.742 -1.078 1.00 0.00 H ATOM 92 HB2 LYS A 526 -13.479 -4.770 -0.692 1.00 0.00 H ATOM 93 HB3 LYS A 526 -11.932 -4.423 -1.452 1.00 0.00 H ATOM 94 HG2 LYS A 526 -13.186 -4.774 -3.309 1.00 0.00 H ATOM 95 HG3 LYS A 526 -12.655 -6.431 -3.012 1.00 0.00 H ATOM 96 HD2 LYS A 526 -14.727 -7.011 -2.017 1.00 0.00 H ATOM 97 HD3 LYS A 526 -15.233 -5.323 -1.922 1.00 0.00 H ATOM 98 HE2 LYS A 526 -16.403 -6.364 -3.736 1.00 0.00 H ATOM 99 HE3 LYS A 526 -15.219 -5.244 -4.407 1.00 0.00 H ATOM 100 HZ1 LYS A 526 -13.720 -7.226 -4.651 1.00 0.00 H ATOM 101 HZ2 LYS A 526 -15.074 -7.211 -5.666 1.00 0.00 H ATOM 102 HZ3 LYS A 526 -15.057 -8.199 -4.293 1.00 0.00 H ATOM 103 N LEU A 527 -10.438 -6.465 1.321 1.00 0.00 N ATOM 104 CA LEU A 527 -9.819 -6.069 2.581 1.00 0.00 C ATOM 105 C LEU A 527 -9.027 -4.776 2.416 1.00 0.00 C ATOM 106 O LEU A 527 -8.945 -3.963 3.338 1.00 0.00 O ATOM 107 CB LEU A 527 -8.901 -7.180 3.093 1.00 0.00 C ATOM 108 CG LEU A 527 -9.337 -8.611 2.774 1.00 0.00 C ATOM 109 CD1 LEU A 527 -8.448 -9.613 3.494 1.00 0.00 C ATOM 110 CD2 LEU A 527 -10.796 -8.821 3.153 1.00 0.00 C ATOM 111 H LEU A 527 -10.071 -7.229 0.829 1.00 0.00 H ATOM 112 HA LEU A 527 -10.607 -5.904 3.301 1.00 0.00 H ATOM 113 HB2 LEU A 527 -7.924 -7.028 2.660 1.00 0.00 H ATOM 114 HB3 LEU A 527 -8.835 -7.085 4.168 1.00 0.00 H ATOM 115 HG LEU A 527 -9.238 -8.782 1.711 1.00 0.00 H ATOM 116 HD11 LEU A 527 -7.800 -9.091 4.181 1.00 0.00 H ATOM 117 HD12 LEU A 527 -7.850 -10.148 2.771 1.00 0.00 H ATOM 118 HD13 LEU A 527 -9.063 -10.313 4.040 1.00 0.00 H ATOM 119 HD21 LEU A 527 -10.881 -8.902 4.226 1.00 0.00 H ATOM 120 HD22 LEU A 527 -11.159 -9.728 2.693 1.00 0.00 H ATOM 121 HD23 LEU A 527 -11.382 -7.982 2.806 1.00 0.00 H ATOM 122 N HIS A 528 -8.447 -4.590 1.234 1.00 0.00 N ATOM 123 CA HIS A 528 -7.664 -3.394 0.946 1.00 0.00 C ATOM 124 C HIS A 528 -7.954 -2.880 -0.460 1.00 0.00 C ATOM 125 O HIS A 528 -7.498 -3.455 -1.448 1.00 0.00 O ATOM 126 CB HIS A 528 -6.171 -3.688 1.096 1.00 0.00 C ATOM 127 CG HIS A 528 -5.710 -3.738 2.520 1.00 0.00 C ATOM 128 ND1 HIS A 528 -5.142 -2.660 3.166 1.00 0.00 N ATOM 129 CD2 HIS A 528 -5.737 -4.745 3.425 1.00 0.00 C ATOM 130 CE1 HIS A 528 -4.838 -3.002 4.405 1.00 0.00 C ATOM 131 NE2 HIS A 528 -5.190 -4.262 4.588 1.00 0.00 N ATOM 132 H HIS A 528 -8.549 -5.274 0.539 1.00 0.00 H ATOM 133 HA HIS A 528 -7.945 -2.634 1.659 1.00 0.00 H ATOM 134 HB2 HIS A 528 -5.952 -4.644 0.643 1.00 0.00 H ATOM 135 HB3 HIS A 528 -5.606 -2.918 0.591 1.00 0.00 H ATOM 136 HD2 HIS A 528 -6.119 -5.743 3.262 1.00 0.00 H ATOM 137 HE1 HIS A 528 -4.381 -2.361 5.144 1.00 0.00 H ATOM 138 HE2 HIS A 528 -4.999 -4.790 5.390 1.00 0.00 H ATOM 139 N GLU A 529 -8.717 -1.794 -0.542 1.00 0.00 N ATOM 140 CA GLU A 529 -9.069 -1.204 -1.829 1.00 0.00 C ATOM 141 C GLU A 529 -8.121 -0.061 -2.181 1.00 0.00 C ATOM 142 O GLU A 529 -7.533 0.567 -1.300 1.00 0.00 O ATOM 143 CB GLU A 529 -10.512 -0.695 -1.803 1.00 0.00 C ATOM 144 CG GLU A 529 -11.018 -0.231 -3.159 1.00 0.00 C ATOM 145 CD GLU A 529 -10.769 1.245 -3.401 1.00 0.00 C ATOM 146 OE1 GLU A 529 -10.384 1.947 -2.443 1.00 0.00 O ATOM 147 OE2 GLU A 529 -10.958 1.697 -4.550 1.00 0.00 O ATOM 148 H GLU A 529 -9.050 -1.380 0.281 1.00 0.00 H ATOM 149 HA GLU A 529 -8.982 -1.973 -2.581 1.00 0.00 H ATOM 150 HB2 GLU A 529 -11.155 -1.489 -1.454 1.00 0.00 H ATOM 151 HB3 GLU A 529 -10.575 0.136 -1.116 1.00 0.00 H ATOM 152 HG2 GLU A 529 -10.514 -0.796 -3.929 1.00 0.00 H ATOM 153 HG3 GLU A 529 -12.080 -0.416 -3.215 1.00 0.00 H ATOM 154 N CYS A 530 -7.977 0.203 -3.475 1.00 0.00 N ATOM 155 CA CYS A 530 -7.101 1.268 -3.946 1.00 0.00 C ATOM 156 C CYS A 530 -7.881 2.563 -4.151 1.00 0.00 C ATOM 157 O CYS A 530 -8.789 2.628 -4.978 1.00 0.00 O ATOM 158 CB CYS A 530 -6.421 0.857 -5.254 1.00 0.00 C ATOM 159 SG CYS A 530 -5.016 1.916 -5.727 1.00 0.00 S ATOM 160 H CYS A 530 -8.473 -0.333 -4.131 1.00 0.00 H ATOM 161 HA CYS A 530 -6.344 1.433 -3.194 1.00 0.00 H ATOM 162 HB2 CYS A 530 -6.050 -0.153 -5.156 1.00 0.00 H ATOM 163 HB3 CYS A 530 -7.145 0.893 -6.054 1.00 0.00 H ATOM 164 N ASN A 531 -7.518 3.592 -3.392 1.00 0.00 N ATOM 165 CA ASN A 531 -8.184 4.886 -3.490 1.00 0.00 C ATOM 166 C ASN A 531 -7.605 5.711 -4.636 1.00 0.00 C ATOM 167 O ASN A 531 -7.474 6.930 -4.533 1.00 0.00 O ATOM 168 CB ASN A 531 -8.047 5.654 -2.174 1.00 0.00 C ATOM 169 CG ASN A 531 -8.925 5.084 -1.077 1.00 0.00 C ATOM 170 OD1 ASN A 531 -10.027 4.600 -1.337 1.00 0.00 O ATOM 171 ND2 ASN A 531 -8.439 5.138 0.158 1.00 0.00 N ATOM 172 H ASN A 531 -6.786 3.479 -2.751 1.00 0.00 H ATOM 173 HA ASN A 531 -9.230 4.707 -3.684 1.00 0.00 H ATOM 174 HB2 ASN A 531 -7.019 5.611 -1.844 1.00 0.00 H ATOM 175 HB3 ASN A 531 -8.326 6.685 -2.334 1.00 0.00 H ATOM 176 HD21 ASN A 531 -7.554 5.537 0.290 1.00 0.00 H ATOM 177 HD22 ASN A 531 -8.985 4.775 0.886 1.00 0.00 H ATOM 178 N ASN A 532 -7.259 5.036 -5.728 1.00 0.00 N ATOM 179 CA ASN A 532 -6.694 5.706 -6.893 1.00 0.00 C ATOM 180 C ASN A 532 -7.382 5.242 -8.174 1.00 0.00 C ATOM 181 O ASN A 532 -7.850 6.057 -8.970 1.00 0.00 O ATOM 182 CB ASN A 532 -5.191 5.437 -6.983 1.00 0.00 C ATOM 183 CG ASN A 532 -4.437 6.579 -7.636 1.00 0.00 C ATOM 184 OD1 ASN A 532 -4.749 6.983 -8.757 1.00 0.00 O ATOM 185 ND2 ASN A 532 -3.438 7.105 -6.937 1.00 0.00 N ATOM 186 H ASN A 532 -7.387 4.065 -5.750 1.00 0.00 H ATOM 187 HA ASN A 532 -6.855 6.767 -6.776 1.00 0.00 H ATOM 188 HB2 ASN A 532 -4.797 5.295 -5.987 1.00 0.00 H ATOM 189 HB3 ASN A 532 -5.024 4.542 -7.562 1.00 0.00 H ATOM 190 HD21 ASN A 532 -3.246 6.733 -6.052 1.00 0.00 H ATOM 191 HD22 ASN A 532 -2.934 7.846 -7.336 1.00 0.00 H ATOM 192 N CYS A 533 -7.439 3.929 -8.366 1.00 0.00 N ATOM 193 CA CYS A 533 -8.070 3.355 -9.549 1.00 0.00 C ATOM 194 C CYS A 533 -9.375 2.655 -9.184 1.00 0.00 C ATOM 195 O CYS A 533 -10.401 2.854 -9.832 1.00 0.00 O ATOM 196 CB CYS A 533 -7.121 2.366 -10.229 1.00 0.00 C ATOM 197 SG CYS A 533 -6.666 0.939 -9.192 1.00 0.00 S ATOM 198 H CYS A 533 -7.048 3.329 -7.695 1.00 0.00 H ATOM 199 HA CYS A 533 -8.287 4.161 -10.233 1.00 0.00 H ATOM 200 HB2 CYS A 533 -7.592 1.985 -11.123 1.00 0.00 H ATOM 201 HB3 CYS A 533 -6.211 2.881 -10.499 1.00 0.00 H ATOM 202 N GLY A 534 -9.328 1.833 -8.139 1.00 0.00 N ATOM 203 CA GLY A 534 -10.513 1.116 -7.706 1.00 0.00 C ATOM 204 C GLY A 534 -10.289 -0.382 -7.631 1.00 0.00 C ATOM 205 O GLY A 534 -11.229 -1.165 -7.766 1.00 0.00 O ATOM 206 H GLY A 534 -8.482 1.713 -7.659 1.00 0.00 H ATOM 207 HA2 GLY A 534 -10.801 1.476 -6.729 1.00 0.00 H ATOM 208 HA3 GLY A 534 -11.315 1.314 -8.402 1.00 0.00 H ATOM 209 N LYS A 535 -9.040 -0.781 -7.416 1.00 0.00 N ATOM 210 CA LYS A 535 -8.694 -2.195 -7.324 1.00 0.00 C ATOM 211 C LYS A 535 -8.813 -2.691 -5.887 1.00 0.00 C ATOM 212 O LYS A 535 -8.751 -1.906 -4.942 1.00 0.00 O ATOM 213 CB LYS A 535 -7.272 -2.428 -7.840 1.00 0.00 C ATOM 214 CG LYS A 535 -7.202 -2.684 -9.335 1.00 0.00 C ATOM 215 CD LYS A 535 -5.984 -3.516 -9.701 1.00 0.00 C ATOM 216 CE LYS A 535 -6.296 -5.004 -9.672 1.00 0.00 C ATOM 217 NZ LYS A 535 -6.223 -5.559 -8.292 1.00 0.00 N ATOM 218 H LYS A 535 -8.334 -0.109 -7.317 1.00 0.00 H ATOM 219 HA LYS A 535 -9.387 -2.747 -7.941 1.00 0.00 H ATOM 220 HB2 LYS A 535 -6.674 -1.556 -7.616 1.00 0.00 H ATOM 221 HB3 LYS A 535 -6.853 -3.282 -7.329 1.00 0.00 H ATOM 222 HG2 LYS A 535 -8.091 -3.213 -9.643 1.00 0.00 H ATOM 223 HG3 LYS A 535 -7.148 -1.736 -9.851 1.00 0.00 H ATOM 224 HD2 LYS A 535 -5.661 -3.247 -10.696 1.00 0.00 H ATOM 225 HD3 LYS A 535 -5.192 -3.309 -8.995 1.00 0.00 H ATOM 226 HE2 LYS A 535 -7.291 -5.158 -10.060 1.00 0.00 H ATOM 227 HE3 LYS A 535 -5.582 -5.520 -10.296 1.00 0.00 H ATOM 228 HZ1 LYS A 535 -7.173 -5.822 -7.962 1.00 0.00 H ATOM 229 HZ2 LYS A 535 -5.826 -4.850 -7.642 1.00 0.00 H ATOM 230 HZ3 LYS A 535 -5.616 -6.403 -8.277 1.00 0.00 H ATOM 231 N ALA A 536 -8.982 -4.000 -5.730 1.00 0.00 N ATOM 232 CA ALA A 536 -9.106 -4.601 -4.407 1.00 0.00 C ATOM 233 C ALA A 536 -8.045 -5.676 -4.192 1.00 0.00 C ATOM 234 O ALA A 536 -7.773 -6.481 -5.082 1.00 0.00 O ATOM 235 CB ALA A 536 -10.498 -5.186 -4.222 1.00 0.00 C ATOM 236 H ALA A 536 -9.024 -4.575 -6.522 1.00 0.00 H ATOM 237 HA ALA A 536 -8.969 -3.821 -3.672 1.00 0.00 H ATOM 238 HB1 ALA A 536 -10.423 -6.144 -3.730 1.00 0.00 H ATOM 239 HB2 ALA A 536 -11.091 -4.516 -3.616 1.00 0.00 H ATOM 240 HB3 ALA A 536 -10.967 -5.311 -5.186 1.00 0.00 H ATOM 241 N PHE A 537 -7.449 -5.682 -3.004 1.00 0.00 N ATOM 242 CA PHE A 537 -6.417 -6.657 -2.672 1.00 0.00 C ATOM 243 C PHE A 537 -6.669 -7.269 -1.298 1.00 0.00 C ATOM 244 O PHE A 537 -6.908 -6.557 -0.323 1.00 0.00 O ATOM 245 CB PHE A 537 -5.035 -5.999 -2.704 1.00 0.00 C ATOM 246 CG PHE A 537 -4.742 -5.282 -3.991 1.00 0.00 C ATOM 247 CD1 PHE A 537 -5.314 -4.049 -4.258 1.00 0.00 C ATOM 248 CD2 PHE A 537 -3.894 -5.841 -4.933 1.00 0.00 C ATOM 249 CE1 PHE A 537 -5.047 -3.387 -5.442 1.00 0.00 C ATOM 250 CE2 PHE A 537 -3.623 -5.184 -6.119 1.00 0.00 C ATOM 251 CZ PHE A 537 -4.199 -3.955 -6.373 1.00 0.00 C ATOM 252 H PHE A 537 -7.709 -5.014 -2.335 1.00 0.00 H ATOM 253 HA PHE A 537 -6.450 -7.439 -3.414 1.00 0.00 H ATOM 254 HB2 PHE A 537 -4.968 -5.280 -1.902 1.00 0.00 H ATOM 255 HB3 PHE A 537 -4.280 -6.758 -2.566 1.00 0.00 H ATOM 256 HD1 PHE A 537 -5.976 -3.603 -3.530 1.00 0.00 H ATOM 257 HD2 PHE A 537 -3.442 -6.803 -4.735 1.00 0.00 H ATOM 258 HE1 PHE A 537 -5.498 -2.426 -5.638 1.00 0.00 H ATOM 259 HE2 PHE A 537 -2.959 -5.631 -6.844 1.00 0.00 H ATOM 260 HZ PHE A 537 -3.989 -3.440 -7.298 1.00 0.00 H ATOM 261 N SER A 538 -6.615 -8.596 -1.229 1.00 0.00 N ATOM 262 CA SER A 538 -6.842 -9.306 0.024 1.00 0.00 C ATOM 263 C SER A 538 -5.560 -9.376 0.849 1.00 0.00 C ATOM 264 O SER A 538 -5.399 -10.258 1.692 1.00 0.00 O ATOM 265 CB SER A 538 -7.362 -10.718 -0.252 1.00 0.00 C ATOM 266 OG SER A 538 -8.200 -11.168 0.798 1.00 0.00 O ATOM 267 H SER A 538 -6.420 -9.109 -2.041 1.00 0.00 H ATOM 268 HA SER A 538 -7.587 -8.761 0.584 1.00 0.00 H ATOM 269 HB2 SER A 538 -7.926 -10.717 -1.172 1.00 0.00 H ATOM 270 HB3 SER A 538 -6.525 -11.395 -0.344 1.00 0.00 H ATOM 271 HG SER A 538 -9.005 -10.645 0.811 1.00 0.00 H ATOM 272 N PHE A 539 -4.652 -8.439 0.599 1.00 0.00 N ATOM 273 CA PHE A 539 -3.383 -8.394 1.317 1.00 0.00 C ATOM 274 C PHE A 539 -2.813 -6.978 1.324 1.00 0.00 C ATOM 275 O PHE A 539 -2.313 -6.492 0.310 1.00 0.00 O ATOM 276 CB PHE A 539 -2.378 -9.357 0.681 1.00 0.00 C ATOM 277 CG PHE A 539 -2.440 -10.747 1.247 1.00 0.00 C ATOM 278 CD1 PHE A 539 -3.377 -11.657 0.784 1.00 0.00 C ATOM 279 CD2 PHE A 539 -1.560 -11.144 2.241 1.00 0.00 C ATOM 280 CE1 PHE A 539 -3.436 -12.936 1.304 1.00 0.00 C ATOM 281 CE2 PHE A 539 -1.614 -12.422 2.765 1.00 0.00 C ATOM 282 CZ PHE A 539 -2.553 -13.319 2.295 1.00 0.00 C ATOM 283 H PHE A 539 -4.839 -7.762 -0.086 1.00 0.00 H ATOM 284 HA PHE A 539 -3.568 -8.700 2.334 1.00 0.00 H ATOM 285 HB2 PHE A 539 -2.574 -9.422 -0.379 1.00 0.00 H ATOM 286 HB3 PHE A 539 -1.380 -8.978 0.836 1.00 0.00 H ATOM 287 HD1 PHE A 539 -4.068 -11.359 0.009 1.00 0.00 H ATOM 288 HD2 PHE A 539 -0.825 -10.442 2.610 1.00 0.00 H ATOM 289 HE1 PHE A 539 -4.170 -13.636 0.935 1.00 0.00 H ATOM 290 HE2 PHE A 539 -0.922 -12.718 3.539 1.00 0.00 H ATOM 291 HZ PHE A 539 -2.597 -14.318 2.702 1.00 0.00 H ATOM 292 N LYS A 540 -2.893 -6.321 2.476 1.00 0.00 N ATOM 293 CA LYS A 540 -2.385 -4.962 2.619 1.00 0.00 C ATOM 294 C LYS A 540 -1.135 -4.756 1.769 1.00 0.00 C ATOM 295 O LYS A 540 -1.091 -3.867 0.919 1.00 0.00 O ATOM 296 CB LYS A 540 -2.072 -4.664 4.087 1.00 0.00 C ATOM 297 CG LYS A 540 -1.596 -3.242 4.331 1.00 0.00 C ATOM 298 CD LYS A 540 -1.706 -2.862 5.798 1.00 0.00 C ATOM 299 CE LYS A 540 -0.551 -3.430 6.609 1.00 0.00 C ATOM 300 NZ LYS A 540 -0.223 -2.573 7.782 1.00 0.00 N ATOM 301 H LYS A 540 -3.303 -6.762 3.250 1.00 0.00 H ATOM 302 HA LYS A 540 -3.153 -4.283 2.279 1.00 0.00 H ATOM 303 HB2 LYS A 540 -2.964 -4.828 4.674 1.00 0.00 H ATOM 304 HB3 LYS A 540 -1.300 -5.342 4.423 1.00 0.00 H ATOM 305 HG2 LYS A 540 -0.563 -3.161 4.026 1.00 0.00 H ATOM 306 HG3 LYS A 540 -2.201 -2.564 3.746 1.00 0.00 H ATOM 307 HD2 LYS A 540 -1.695 -1.785 5.883 1.00 0.00 H ATOM 308 HD3 LYS A 540 -2.635 -3.247 6.192 1.00 0.00 H ATOM 309 HE2 LYS A 540 -0.824 -4.414 6.959 1.00 0.00 H ATOM 310 HE3 LYS A 540 0.318 -3.502 5.972 1.00 0.00 H ATOM 311 HZ1 LYS A 540 0.804 -2.422 7.838 1.00 0.00 H ATOM 312 HZ2 LYS A 540 -0.544 -3.030 8.659 1.00 0.00 H ATOM 313 HZ3 LYS A 540 -0.694 -1.650 7.693 1.00 0.00 H ATOM 314 N SER A 541 -0.122 -5.583 2.005 1.00 0.00 N ATOM 315 CA SER A 541 1.130 -5.490 1.263 1.00 0.00 C ATOM 316 C SER A 541 0.866 -5.391 -0.237 1.00 0.00 C ATOM 317 O SER A 541 1.348 -4.475 -0.902 1.00 0.00 O ATOM 318 CB SER A 541 2.013 -6.704 1.557 1.00 0.00 C ATOM 319 OG SER A 541 1.309 -7.913 1.334 1.00 0.00 O ATOM 320 H SER A 541 -0.218 -6.271 2.697 1.00 0.00 H ATOM 321 HA SER A 541 1.641 -4.596 1.586 1.00 0.00 H ATOM 322 HB2 SER A 541 2.878 -6.681 0.912 1.00 0.00 H ATOM 323 HB3 SER A 541 2.332 -6.671 2.589 1.00 0.00 H ATOM 324 HG SER A 541 1.321 -8.123 0.397 1.00 0.00 H ATOM 325 N GLN A 542 0.097 -6.340 -0.760 1.00 0.00 N ATOM 326 CA GLN A 542 -0.231 -6.360 -2.181 1.00 0.00 C ATOM 327 C GLN A 542 -0.674 -4.980 -2.657 1.00 0.00 C ATOM 328 O GLN A 542 -0.063 -4.396 -3.553 1.00 0.00 O ATOM 329 CB GLN A 542 -1.332 -7.385 -2.457 1.00 0.00 C ATOM 330 CG GLN A 542 -0.861 -8.827 -2.350 1.00 0.00 C ATOM 331 CD GLN A 542 -1.771 -9.794 -3.082 1.00 0.00 C ATOM 332 OE1 GLN A 542 -2.076 -9.607 -4.260 1.00 0.00 O ATOM 333 NE2 GLN A 542 -2.210 -10.836 -2.386 1.00 0.00 N ATOM 334 H GLN A 542 -0.258 -7.043 -0.178 1.00 0.00 H ATOM 335 HA GLN A 542 0.658 -6.645 -2.722 1.00 0.00 H ATOM 336 HB2 GLN A 542 -2.132 -7.237 -1.749 1.00 0.00 H ATOM 337 HB3 GLN A 542 -1.712 -7.228 -3.456 1.00 0.00 H ATOM 338 HG2 GLN A 542 0.130 -8.901 -2.771 1.00 0.00 H ATOM 339 HG3 GLN A 542 -0.829 -9.104 -1.306 1.00 0.00 H ATOM 340 HE21 GLN A 542 -1.926 -10.920 -1.451 1.00 0.00 H ATOM 341 HE22 GLN A 542 -2.799 -11.477 -2.833 1.00 0.00 H ATOM 342 N LEU A 543 -1.739 -4.465 -2.053 1.00 0.00 N ATOM 343 CA LEU A 543 -2.264 -3.153 -2.415 1.00 0.00 C ATOM 344 C LEU A 543 -1.145 -2.120 -2.490 1.00 0.00 C ATOM 345 O LEU A 543 -1.067 -1.342 -3.441 1.00 0.00 O ATOM 346 CB LEU A 543 -3.319 -2.707 -1.401 1.00 0.00 C ATOM 347 CG LEU A 543 -3.880 -1.297 -1.593 1.00 0.00 C ATOM 348 CD1 LEU A 543 -4.716 -1.224 -2.861 1.00 0.00 C ATOM 349 CD2 LEU A 543 -4.705 -0.883 -0.384 1.00 0.00 C ATOM 350 H LEU A 543 -2.183 -4.978 -1.346 1.00 0.00 H ATOM 351 HA LEU A 543 -2.725 -3.238 -3.388 1.00 0.00 H ATOM 352 HB2 LEU A 543 -4.144 -3.401 -1.455 1.00 0.00 H ATOM 353 HB3 LEU A 543 -2.873 -2.756 -0.418 1.00 0.00 H ATOM 354 HG LEU A 543 -3.059 -0.601 -1.694 1.00 0.00 H ATOM 355 HD11 LEU A 543 -4.760 -0.201 -3.204 1.00 0.00 H ATOM 356 HD12 LEU A 543 -5.715 -1.578 -2.655 1.00 0.00 H ATOM 357 HD13 LEU A 543 -4.266 -1.841 -3.625 1.00 0.00 H ATOM 358 HD21 LEU A 543 -4.699 0.194 -0.296 1.00 0.00 H ATOM 359 HD22 LEU A 543 -4.280 -1.319 0.508 1.00 0.00 H ATOM 360 HD23 LEU A 543 -5.721 -1.229 -0.505 1.00 0.00 H ATOM 361 N ILE A 544 -0.279 -2.119 -1.481 1.00 0.00 N ATOM 362 CA ILE A 544 0.838 -1.184 -1.435 1.00 0.00 C ATOM 363 C ILE A 544 1.763 -1.372 -2.633 1.00 0.00 C ATOM 364 O ILE A 544 2.302 -0.405 -3.171 1.00 0.00 O ATOM 365 CB ILE A 544 1.655 -1.347 -0.139 1.00 0.00 C ATOM 366 CG1 ILE A 544 0.737 -1.259 1.082 1.00 0.00 C ATOM 367 CG2 ILE A 544 2.746 -0.290 -0.065 1.00 0.00 C ATOM 368 CD1 ILE A 544 1.403 -1.694 2.369 1.00 0.00 C ATOM 369 H ILE A 544 -0.394 -2.763 -0.752 1.00 0.00 H ATOM 370 HA ILE A 544 0.434 -0.182 -1.459 1.00 0.00 H ATOM 371 HB ILE A 544 2.127 -2.317 -0.157 1.00 0.00 H ATOM 372 HG12 ILE A 544 0.410 -0.239 1.206 1.00 0.00 H ATOM 373 HG13 ILE A 544 -0.123 -1.893 0.922 1.00 0.00 H ATOM 374 HG21 ILE A 544 2.598 0.321 0.813 1.00 0.00 H ATOM 375 HG22 ILE A 544 3.711 -0.772 -0.008 1.00 0.00 H ATOM 376 HG23 ILE A 544 2.706 0.333 -0.947 1.00 0.00 H ATOM 377 HD11 ILE A 544 2.266 -1.072 2.556 1.00 0.00 H ATOM 378 HD12 ILE A 544 0.705 -1.592 3.188 1.00 0.00 H ATOM 379 HD13 ILE A 544 1.713 -2.724 2.285 1.00 0.00 H ATOM 380 N ILE A 545 1.940 -2.623 -3.046 1.00 0.00 N ATOM 381 CA ILE A 545 2.797 -2.937 -4.182 1.00 0.00 C ATOM 382 C ILE A 545 2.173 -2.461 -5.490 1.00 0.00 C ATOM 383 O ILE A 545 2.874 -2.014 -6.398 1.00 0.00 O ATOM 384 CB ILE A 545 3.072 -4.449 -4.278 1.00 0.00 C ATOM 385 CG1 ILE A 545 3.782 -4.942 -3.015 1.00 0.00 C ATOM 386 CG2 ILE A 545 3.903 -4.759 -5.514 1.00 0.00 C ATOM 387 CD1 ILE A 545 3.793 -6.448 -2.877 1.00 0.00 C ATOM 388 H ILE A 545 1.483 -3.350 -2.576 1.00 0.00 H ATOM 389 HA ILE A 545 3.739 -2.428 -4.039 1.00 0.00 H ATOM 390 HB ILE A 545 2.126 -4.960 -4.373 1.00 0.00 H ATOM 391 HG12 ILE A 545 4.806 -4.603 -3.030 1.00 0.00 H ATOM 392 HG13 ILE A 545 3.284 -4.532 -2.148 1.00 0.00 H ATOM 393 HG21 ILE A 545 4.828 -5.231 -5.217 1.00 0.00 H ATOM 394 HG22 ILE A 545 3.352 -5.425 -6.160 1.00 0.00 H ATOM 395 HG23 ILE A 545 4.120 -3.842 -6.042 1.00 0.00 H ATOM 396 HD11 ILE A 545 4.621 -6.855 -3.441 1.00 0.00 H ATOM 397 HD12 ILE A 545 3.904 -6.714 -1.836 1.00 0.00 H ATOM 398 HD13 ILE A 545 2.867 -6.852 -3.256 1.00 0.00 H ATOM 399 N HIS A 546 0.850 -2.559 -5.578 1.00 0.00 N ATOM 400 CA HIS A 546 0.130 -2.136 -6.774 1.00 0.00 C ATOM 401 C HIS A 546 0.150 -0.617 -6.911 1.00 0.00 C ATOM 402 O HIS A 546 0.475 -0.085 -7.973 1.00 0.00 O ATOM 403 CB HIS A 546 -1.314 -2.637 -6.729 1.00 0.00 C ATOM 404 CG HIS A 546 -2.269 -1.778 -7.499 1.00 0.00 C ATOM 405 ND1 HIS A 546 -2.443 -1.882 -8.863 1.00 0.00 N ATOM 406 CD2 HIS A 546 -3.107 -0.798 -7.088 1.00 0.00 C ATOM 407 CE1 HIS A 546 -3.345 -1.001 -9.258 1.00 0.00 C ATOM 408 NE2 HIS A 546 -3.764 -0.331 -8.200 1.00 0.00 N ATOM 409 H HIS A 546 0.347 -2.923 -4.820 1.00 0.00 H ATOM 410 HA HIS A 546 0.626 -2.569 -7.629 1.00 0.00 H ATOM 411 HB2 HIS A 546 -1.355 -3.633 -7.145 1.00 0.00 H ATOM 412 HB3 HIS A 546 -1.646 -2.666 -5.702 1.00 0.00 H ATOM 413 HD1 HIS A 546 -1.974 -2.507 -9.454 1.00 0.00 H ATOM 414 HD2 HIS A 546 -3.235 -0.447 -6.074 1.00 0.00 H ATOM 415 HE1 HIS A 546 -3.683 -0.854 -10.273 1.00 0.00 H ATOM 416 N GLN A 547 -0.199 0.075 -5.831 1.00 0.00 N ATOM 417 CA GLN A 547 -0.223 1.533 -5.833 1.00 0.00 C ATOM 418 C GLN A 547 1.052 2.097 -6.451 1.00 0.00 C ATOM 419 O GLN A 547 1.076 3.236 -6.918 1.00 0.00 O ATOM 420 CB GLN A 547 -0.390 2.063 -4.408 1.00 0.00 C ATOM 421 CG GLN A 547 -1.811 1.948 -3.879 1.00 0.00 C ATOM 422 CD GLN A 547 -1.894 2.160 -2.380 1.00 0.00 C ATOM 423 OE1 GLN A 547 -0.879 2.356 -1.712 1.00 0.00 O ATOM 424 NE2 GLN A 547 -3.108 2.121 -1.844 1.00 0.00 N ATOM 425 H GLN A 547 -0.447 -0.406 -5.015 1.00 0.00 H ATOM 426 HA GLN A 547 -1.066 1.850 -6.427 1.00 0.00 H ATOM 427 HB2 GLN A 547 0.262 1.508 -3.751 1.00 0.00 H ATOM 428 HB3 GLN A 547 -0.106 3.105 -4.388 1.00 0.00 H ATOM 429 HG2 GLN A 547 -2.424 2.691 -4.367 1.00 0.00 H ATOM 430 HG3 GLN A 547 -2.188 0.963 -4.110 1.00 0.00 H ATOM 431 HE21 GLN A 547 -3.872 1.959 -2.438 1.00 0.00 H ATOM 432 HE22 GLN A 547 -3.192 2.254 -0.877 1.00 0.00 H ATOM 433 N ARG A 548 2.110 1.293 -6.451 1.00 0.00 N ATOM 434 CA ARG A 548 3.389 1.713 -7.011 1.00 0.00 C ATOM 435 C ARG A 548 3.209 2.275 -8.418 1.00 0.00 C ATOM 436 O ARG A 548 4.084 2.968 -8.937 1.00 0.00 O ATOM 437 CB ARG A 548 4.367 0.537 -7.041 1.00 0.00 C ATOM 438 CG ARG A 548 4.675 -0.035 -5.667 1.00 0.00 C ATOM 439 CD ARG A 548 5.638 -1.209 -5.755 1.00 0.00 C ATOM 440 NE ARG A 548 7.032 -0.779 -5.695 1.00 0.00 N ATOM 441 CZ ARG A 548 8.042 -1.488 -6.187 1.00 0.00 C ATOM 442 NH1 ARG A 548 7.813 -2.655 -6.774 1.00 0.00 N ATOM 443 NH2 ARG A 548 9.284 -1.030 -6.094 1.00 0.00 N ATOM 444 H ARG A 548 2.029 0.396 -6.065 1.00 0.00 H ATOM 445 HA ARG A 548 3.791 2.487 -6.376 1.00 0.00 H ATOM 446 HB2 ARG A 548 3.947 -0.251 -7.649 1.00 0.00 H ATOM 447 HB3 ARG A 548 5.294 0.867 -7.486 1.00 0.00 H ATOM 448 HG2 ARG A 548 5.122 0.737 -5.058 1.00 0.00 H ATOM 449 HG3 ARG A 548 3.755 -0.369 -5.212 1.00 0.00 H ATOM 450 HD2 ARG A 548 5.442 -1.880 -4.932 1.00 0.00 H ATOM 451 HD3 ARG A 548 5.470 -1.726 -6.688 1.00 0.00 H ATOM 452 HE ARG A 548 7.224 0.080 -5.266 1.00 0.00 H ATOM 453 HH11 ARG A 548 6.878 -3.002 -6.847 1.00 0.00 H ATOM 454 HH12 ARG A 548 8.575 -3.186 -7.145 1.00 0.00 H ATOM 455 HH21 ARG A 548 9.460 -0.151 -5.653 1.00 0.00 H ATOM 456 HH22 ARG A 548 10.043 -1.564 -6.465 1.00 0.00 H ATOM 457 N ILE A 549 2.069 1.970 -9.030 1.00 0.00 N ATOM 458 CA ILE A 549 1.774 2.445 -10.376 1.00 0.00 C ATOM 459 C ILE A 549 1.249 3.876 -10.351 1.00 0.00 C ATOM 460 O ILE A 549 1.479 4.650 -11.281 1.00 0.00 O ATOM 461 CB ILE A 549 0.742 1.543 -11.078 1.00 0.00 C ATOM 462 CG1 ILE A 549 -0.622 1.666 -10.396 1.00 0.00 C ATOM 463 CG2 ILE A 549 1.213 0.096 -11.073 1.00 0.00 C ATOM 464 CD1 ILE A 549 -1.744 1.003 -11.165 1.00 0.00 C ATOM 465 H ILE A 549 1.411 1.413 -8.564 1.00 0.00 H ATOM 466 HA ILE A 549 2.692 2.419 -10.946 1.00 0.00 H ATOM 467 HB ILE A 549 0.655 1.864 -12.104 1.00 0.00 H ATOM 468 HG12 ILE A 549 -0.574 1.209 -9.421 1.00 0.00 H ATOM 469 HG13 ILE A 549 -0.868 2.713 -10.287 1.00 0.00 H ATOM 470 HG21 ILE A 549 2.289 0.068 -10.989 1.00 0.00 H ATOM 471 HG22 ILE A 549 0.774 -0.423 -10.234 1.00 0.00 H ATOM 472 HG23 ILE A 549 0.911 -0.384 -11.992 1.00 0.00 H ATOM 473 HD11 ILE A 549 -1.643 -0.071 -11.092 1.00 0.00 H ATOM 474 HD12 ILE A 549 -2.694 1.303 -10.748 1.00 0.00 H ATOM 475 HD13 ILE A 549 -1.695 1.299 -12.202 1.00 0.00 H ATOM 476 N HIS A 550 0.542 4.222 -9.280 1.00 0.00 N ATOM 477 CA HIS A 550 -0.015 5.562 -9.132 1.00 0.00 C ATOM 478 C HIS A 550 1.007 6.510 -8.509 1.00 0.00 C ATOM 479 O HIS A 550 0.649 7.553 -7.961 1.00 0.00 O ATOM 480 CB HIS A 550 -1.279 5.520 -8.272 1.00 0.00 C ATOM 481 CG HIS A 550 -2.271 4.490 -8.716 1.00 0.00 C ATOM 482 ND1 HIS A 550 -2.809 4.462 -9.986 1.00 0.00 N ATOM 483 CD2 HIS A 550 -2.822 3.447 -8.052 1.00 0.00 C ATOM 484 CE1 HIS A 550 -3.649 3.447 -10.083 1.00 0.00 C ATOM 485 NE2 HIS A 550 -3.674 2.814 -8.923 1.00 0.00 N ATOM 486 H HIS A 550 0.392 3.562 -8.572 1.00 0.00 H ATOM 487 HA HIS A 550 -0.271 5.925 -10.115 1.00 0.00 H ATOM 488 HB2 HIS A 550 -1.004 5.298 -7.252 1.00 0.00 H ATOM 489 HB3 HIS A 550 -1.763 6.486 -8.308 1.00 0.00 H ATOM 490 HD1 HIS A 550 -2.607 5.093 -10.707 1.00 0.00 H ATOM 491 HD2 HIS A 550 -2.627 3.164 -7.027 1.00 0.00 H ATOM 492 HE1 HIS A 550 -4.218 3.178 -10.960 1.00 0.00 H ATOM 493 N THR A 551 2.280 6.139 -8.597 1.00 0.00 N ATOM 494 CA THR A 551 3.353 6.954 -8.041 1.00 0.00 C ATOM 495 C THR A 551 4.613 6.861 -8.895 1.00 0.00 C ATOM 496 O THR A 551 4.695 6.043 -9.810 1.00 0.00 O ATOM 497 CB THR A 551 3.692 6.530 -6.600 1.00 0.00 C ATOM 498 OG1 THR A 551 4.592 7.475 -6.010 1.00 0.00 O ATOM 499 CG2 THR A 551 4.316 5.143 -6.576 1.00 0.00 C ATOM 500 H THR A 551 2.502 5.297 -9.046 1.00 0.00 H ATOM 501 HA THR A 551 3.017 7.981 -8.023 1.00 0.00 H ATOM 502 HB THR A 551 2.778 6.507 -6.023 1.00 0.00 H ATOM 503 HG1 THR A 551 4.918 7.128 -5.176 1.00 0.00 H ATOM 504 HG21 THR A 551 3.902 4.549 -7.376 1.00 0.00 H ATOM 505 HG22 THR A 551 4.105 4.669 -5.629 1.00 0.00 H ATOM 506 HG23 THR A 551 5.385 5.228 -6.706 1.00 0.00 H ATOM 507 N GLY A 552 5.594 7.705 -8.588 1.00 0.00 N ATOM 508 CA GLY A 552 6.837 7.701 -9.337 1.00 0.00 C ATOM 509 C GLY A 552 7.769 6.586 -8.908 1.00 0.00 C ATOM 510 O GLY A 552 8.935 6.827 -8.600 1.00 0.00 O ATOM 511 H GLY A 552 5.472 8.336 -7.848 1.00 0.00 H ATOM 512 HA2 GLY A 552 6.612 7.585 -10.387 1.00 0.00 H ATOM 513 HA3 GLY A 552 7.336 8.648 -9.189 1.00 0.00 H ATOM 514 N GLU A 553 7.252 5.361 -8.886 1.00 0.00 N ATOM 515 CA GLU A 553 8.047 4.205 -8.488 1.00 0.00 C ATOM 516 C GLU A 553 8.865 3.676 -9.663 1.00 0.00 C ATOM 517 O GLU A 553 8.446 3.770 -10.817 1.00 0.00 O ATOM 518 CB GLU A 553 7.141 3.098 -7.945 1.00 0.00 C ATOM 519 CG GLU A 553 7.816 2.210 -6.913 1.00 0.00 C ATOM 520 CD GLU A 553 8.034 2.916 -5.589 1.00 0.00 C ATOM 521 OE1 GLU A 553 8.097 4.163 -5.584 1.00 0.00 O ATOM 522 OE2 GLU A 553 8.140 2.220 -4.557 1.00 0.00 O ATOM 523 H GLU A 553 6.315 5.232 -9.143 1.00 0.00 H ATOM 524 HA GLU A 553 8.723 4.519 -7.707 1.00 0.00 H ATOM 525 HB2 GLU A 553 6.273 3.551 -7.488 1.00 0.00 H ATOM 526 HB3 GLU A 553 6.819 2.476 -8.768 1.00 0.00 H ATOM 527 HG2 GLU A 553 7.197 1.342 -6.743 1.00 0.00 H ATOM 528 HG3 GLU A 553 8.775 1.896 -7.299 1.00 0.00 H ATOM 529 N SER A 554 10.035 3.122 -9.360 1.00 0.00 N ATOM 530 CA SER A 554 10.914 2.583 -10.391 1.00 0.00 C ATOM 531 C SER A 554 11.092 3.581 -11.531 1.00 0.00 C ATOM 532 O SER A 554 11.135 3.203 -12.701 1.00 0.00 O ATOM 533 CB SER A 554 10.353 1.267 -10.933 1.00 0.00 C ATOM 534 OG SER A 554 10.771 0.169 -10.140 1.00 0.00 O ATOM 535 H SER A 554 10.313 3.077 -8.422 1.00 0.00 H ATOM 536 HA SER A 554 11.877 2.395 -9.939 1.00 0.00 H ATOM 537 HB2 SER A 554 9.275 1.309 -10.928 1.00 0.00 H ATOM 538 HB3 SER A 554 10.703 1.119 -11.944 1.00 0.00 H ATOM 539 HG SER A 554 10.001 -0.299 -9.809 1.00 0.00 H ATOM 540 N GLY A 555 11.194 4.859 -11.179 1.00 0.00 N ATOM 541 CA GLY A 555 11.365 5.893 -12.183 1.00 0.00 C ATOM 542 C GLY A 555 10.100 6.698 -12.408 1.00 0.00 C ATOM 543 O GLY A 555 9.016 6.331 -11.953 1.00 0.00 O ATOM 544 H GLY A 555 11.152 5.102 -10.231 1.00 0.00 H ATOM 545 HA2 GLY A 555 12.152 6.561 -11.866 1.00 0.00 H ATOM 546 HA3 GLY A 555 11.653 5.430 -13.115 1.00 0.00 H ATOM 547 N PRO A 556 10.230 7.824 -13.125 1.00 0.00 N ATOM 548 CA PRO A 556 9.098 8.706 -13.425 1.00 0.00 C ATOM 549 C PRO A 556 8.117 8.077 -14.408 1.00 0.00 C ATOM 550 O PRO A 556 8.450 7.849 -15.571 1.00 0.00 O ATOM 551 CB PRO A 556 9.764 9.937 -14.047 1.00 0.00 C ATOM 552 CG PRO A 556 11.045 9.430 -14.613 1.00 0.00 C ATOM 553 CD PRO A 556 11.491 8.322 -13.699 1.00 0.00 C ATOM 554 HA PRO A 556 8.572 8.995 -12.527 1.00 0.00 H ATOM 555 HB2 PRO A 556 9.124 10.344 -14.818 1.00 0.00 H ATOM 556 HB3 PRO A 556 9.936 10.681 -13.284 1.00 0.00 H ATOM 557 HG2 PRO A 556 10.882 9.051 -15.610 1.00 0.00 H ATOM 558 HG3 PRO A 556 11.779 10.222 -14.626 1.00 0.00 H ATOM 559 HD2 PRO A 556 11.991 7.547 -14.261 1.00 0.00 H ATOM 560 HD3 PRO A 556 12.139 8.708 -12.926 1.00 0.00 H ATOM 561 N SER A 557 6.907 7.800 -13.934 1.00 0.00 N ATOM 562 CA SER A 557 5.878 7.194 -14.771 1.00 0.00 C ATOM 563 C SER A 557 5.637 8.028 -16.025 1.00 0.00 C ATOM 564 O SER A 557 5.836 9.243 -16.023 1.00 0.00 O ATOM 565 CB SER A 557 4.574 7.045 -13.985 1.00 0.00 C ATOM 566 OG SER A 557 4.533 5.808 -13.295 1.00 0.00 O ATOM 567 H SER A 557 6.702 8.005 -12.997 1.00 0.00 H ATOM 568 HA SER A 557 6.225 6.215 -15.065 1.00 0.00 H ATOM 569 HB2 SER A 557 4.496 7.847 -13.267 1.00 0.00 H ATOM 570 HB3 SER A 557 3.738 7.090 -14.668 1.00 0.00 H ATOM 571 HG SER A 557 3.634 5.472 -13.292 1.00 0.00 H ATOM 572 N SER A 558 5.207 7.367 -17.095 1.00 0.00 N ATOM 573 CA SER A 558 4.942 8.046 -18.358 1.00 0.00 C ATOM 574 C SER A 558 3.555 7.691 -18.885 1.00 0.00 C ATOM 575 O SER A 558 3.064 6.583 -18.675 1.00 0.00 O ATOM 576 CB SER A 558 6.004 7.673 -19.394 1.00 0.00 C ATOM 577 OG SER A 558 7.226 8.342 -19.135 1.00 0.00 O ATOM 578 H SER A 558 5.068 6.398 -17.033 1.00 0.00 H ATOM 579 HA SER A 558 4.985 9.109 -18.178 1.00 0.00 H ATOM 580 HB2 SER A 558 6.177 6.608 -19.362 1.00 0.00 H ATOM 581 HB3 SER A 558 5.656 7.952 -20.378 1.00 0.00 H ATOM 582 HG SER A 558 7.119 9.281 -19.304 1.00 0.00 H ATOM 583 N GLY A 559 2.928 8.642 -19.570 1.00 0.00 N ATOM 584 CA GLY A 559 1.603 8.412 -20.117 1.00 0.00 C ATOM 585 C GLY A 559 1.264 9.373 -21.239 1.00 0.00 C ATOM 586 O GLY A 559 0.508 10.324 -21.044 1.00 0.00 O ATOM 587 H GLY A 559 3.369 9.507 -19.706 1.00 0.00 H ATOM 588 HA2 GLY A 559 1.552 7.402 -20.494 1.00 0.00 H ATOM 589 HA3 GLY A 559 0.876 8.528 -19.327 1.00 0.00 H TER 590 GLY A 559 HETATM 591 ZN ZN A 201 -4.800 1.470 -8.037 1.00 0.00 ZN