ATOM 1 N GLY A 518 -11.172 -13.575 -19.750 1.00 0.00 N ATOM 2 CA GLY A 518 -9.784 -13.592 -19.326 1.00 0.00 C ATOM 3 C GLY A 518 -9.582 -12.929 -17.978 1.00 0.00 C ATOM 4 O GLY A 518 -9.395 -13.605 -16.967 1.00 0.00 O ATOM 5 H1 GLY A 518 -11.886 -13.688 -19.089 1.00 0.00 H ATOM 6 HA2 GLY A 518 -9.450 -14.617 -19.265 1.00 0.00 H ATOM 7 HA3 GLY A 518 -9.188 -13.074 -20.062 1.00 0.00 H ATOM 8 N SER A 519 -9.617 -11.600 -17.963 1.00 0.00 N ATOM 9 CA SER A 519 -9.431 -10.844 -16.730 1.00 0.00 C ATOM 10 C SER A 519 -10.625 -11.021 -15.798 1.00 0.00 C ATOM 11 O SER A 519 -11.660 -10.376 -15.968 1.00 0.00 O ATOM 12 CB SER A 519 -9.228 -9.360 -17.042 1.00 0.00 C ATOM 13 OG SER A 519 -10.278 -8.862 -17.854 1.00 0.00 O ATOM 14 H SER A 519 -9.770 -11.117 -18.802 1.00 0.00 H ATOM 15 HA SER A 519 -8.547 -11.224 -16.239 1.00 0.00 H ATOM 16 HB2 SER A 519 -9.207 -8.800 -16.120 1.00 0.00 H ATOM 17 HB3 SER A 519 -8.292 -9.229 -17.565 1.00 0.00 H ATOM 18 HG SER A 519 -10.976 -8.513 -17.296 1.00 0.00 H ATOM 19 N SER A 520 -10.474 -11.900 -14.813 1.00 0.00 N ATOM 20 CA SER A 520 -11.541 -12.166 -13.855 1.00 0.00 C ATOM 21 C SER A 520 -11.659 -11.031 -12.844 1.00 0.00 C ATOM 22 O SER A 520 -12.755 -10.555 -12.552 1.00 0.00 O ATOM 23 CB SER A 520 -11.285 -13.488 -13.128 1.00 0.00 C ATOM 24 OG SER A 520 -11.807 -14.583 -13.862 1.00 0.00 O ATOM 25 H SER A 520 -9.625 -12.383 -14.730 1.00 0.00 H ATOM 26 HA SER A 520 -12.468 -12.241 -14.404 1.00 0.00 H ATOM 27 HB2 SER A 520 -10.222 -13.627 -13.004 1.00 0.00 H ATOM 28 HB3 SER A 520 -11.761 -13.460 -12.159 1.00 0.00 H ATOM 29 HG SER A 520 -11.159 -15.291 -13.884 1.00 0.00 H ATOM 30 N GLY A 521 -10.519 -10.601 -12.310 1.00 0.00 N ATOM 31 CA GLY A 521 -10.515 -9.525 -11.337 1.00 0.00 C ATOM 32 C GLY A 521 -10.750 -10.021 -9.924 1.00 0.00 C ATOM 33 O GLY A 521 -10.189 -11.038 -9.514 1.00 0.00 O ATOM 34 H GLY A 521 -9.674 -11.018 -12.580 1.00 0.00 H ATOM 35 HA2 GLY A 521 -9.560 -9.022 -11.377 1.00 0.00 H ATOM 36 HA3 GLY A 521 -11.293 -8.821 -11.592 1.00 0.00 H ATOM 37 N SER A 522 -11.579 -9.300 -9.175 1.00 0.00 N ATOM 38 CA SER A 522 -11.882 -9.670 -7.798 1.00 0.00 C ATOM 39 C SER A 522 -13.389 -9.779 -7.584 1.00 0.00 C ATOM 40 O SER A 522 -14.178 -9.228 -8.352 1.00 0.00 O ATOM 41 CB SER A 522 -11.291 -8.643 -6.830 1.00 0.00 C ATOM 42 OG SER A 522 -11.218 -9.165 -5.515 1.00 0.00 O ATOM 43 H SER A 522 -11.995 -8.500 -9.559 1.00 0.00 H ATOM 44 HA SER A 522 -11.433 -10.633 -7.606 1.00 0.00 H ATOM 45 HB2 SER A 522 -10.297 -8.377 -7.155 1.00 0.00 H ATOM 46 HB3 SER A 522 -11.915 -7.761 -6.821 1.00 0.00 H ATOM 47 HG SER A 522 -10.298 -9.290 -5.271 1.00 0.00 H ATOM 48 N SER A 523 -13.781 -10.494 -6.534 1.00 0.00 N ATOM 49 CA SER A 523 -15.193 -10.680 -6.220 1.00 0.00 C ATOM 50 C SER A 523 -15.378 -11.053 -4.752 1.00 0.00 C ATOM 51 O SER A 523 -14.976 -12.131 -4.319 1.00 0.00 O ATOM 52 CB SER A 523 -15.798 -11.764 -7.114 1.00 0.00 C ATOM 53 OG SER A 523 -17.207 -11.632 -7.193 1.00 0.00 O ATOM 54 H SER A 523 -13.104 -10.909 -5.959 1.00 0.00 H ATOM 55 HA SER A 523 -15.700 -9.745 -6.409 1.00 0.00 H ATOM 56 HB2 SER A 523 -15.384 -11.680 -8.107 1.00 0.00 H ATOM 57 HB3 SER A 523 -15.561 -12.736 -6.706 1.00 0.00 H ATOM 58 HG SER A 523 -17.436 -10.706 -7.299 1.00 0.00 H ATOM 59 N GLY A 524 -15.991 -10.151 -3.992 1.00 0.00 N ATOM 60 CA GLY A 524 -16.220 -10.402 -2.581 1.00 0.00 C ATOM 61 C GLY A 524 -15.971 -9.176 -1.725 1.00 0.00 C ATOM 62 O GLY A 524 -16.356 -8.067 -2.093 1.00 0.00 O ATOM 63 H GLY A 524 -16.291 -9.307 -4.392 1.00 0.00 H ATOM 64 HA2 GLY A 524 -17.242 -10.723 -2.444 1.00 0.00 H ATOM 65 HA3 GLY A 524 -15.559 -11.193 -2.256 1.00 0.00 H ATOM 66 N GLU A 525 -15.327 -9.376 -0.580 1.00 0.00 N ATOM 67 CA GLU A 525 -15.030 -8.276 0.331 1.00 0.00 C ATOM 68 C GLU A 525 -13.689 -7.634 -0.010 1.00 0.00 C ATOM 69 O GLU A 525 -12.660 -8.309 -0.065 1.00 0.00 O ATOM 70 CB GLU A 525 -15.017 -8.773 1.778 1.00 0.00 C ATOM 71 CG GLU A 525 -15.421 -7.713 2.789 1.00 0.00 C ATOM 72 CD GLU A 525 -16.905 -7.405 2.750 1.00 0.00 C ATOM 73 OE1 GLU A 525 -17.536 -7.654 1.701 1.00 0.00 O ATOM 74 OE2 GLU A 525 -17.436 -6.916 3.769 1.00 0.00 O ATOM 75 H GLU A 525 -15.045 -10.283 -0.342 1.00 0.00 H ATOM 76 HA GLU A 525 -15.808 -7.536 0.221 1.00 0.00 H ATOM 77 HB2 GLU A 525 -15.699 -9.605 1.867 1.00 0.00 H ATOM 78 HB3 GLU A 525 -14.020 -9.110 2.021 1.00 0.00 H ATOM 79 HG2 GLU A 525 -15.168 -8.062 3.779 1.00 0.00 H ATOM 80 HG3 GLU A 525 -14.875 -6.805 2.578 1.00 0.00 H ATOM 81 N LYS A 526 -13.707 -6.325 -0.240 1.00 0.00 N ATOM 82 CA LYS A 526 -12.494 -5.590 -0.575 1.00 0.00 C ATOM 83 C LYS A 526 -11.702 -5.243 0.682 1.00 0.00 C ATOM 84 O LYS A 526 -11.827 -4.143 1.223 1.00 0.00 O ATOM 85 CB LYS A 526 -12.843 -4.310 -1.339 1.00 0.00 C ATOM 86 CG LYS A 526 -13.290 -4.559 -2.769 1.00 0.00 C ATOM 87 CD LYS A 526 -14.794 -4.758 -2.857 1.00 0.00 C ATOM 88 CE LYS A 526 -15.172 -5.628 -4.046 1.00 0.00 C ATOM 89 NZ LYS A 526 -15.117 -4.870 -5.327 1.00 0.00 N ATOM 90 H LYS A 526 -14.558 -5.842 -0.181 1.00 0.00 H ATOM 91 HA LYS A 526 -11.886 -6.221 -1.206 1.00 0.00 H ATOM 92 HB2 LYS A 526 -13.640 -3.801 -0.818 1.00 0.00 H ATOM 93 HB3 LYS A 526 -11.973 -3.670 -1.362 1.00 0.00 H ATOM 94 HG2 LYS A 526 -13.014 -3.709 -3.376 1.00 0.00 H ATOM 95 HG3 LYS A 526 -12.796 -5.445 -3.142 1.00 0.00 H ATOM 96 HD2 LYS A 526 -15.139 -5.236 -1.952 1.00 0.00 H ATOM 97 HD3 LYS A 526 -15.270 -3.794 -2.961 1.00 0.00 H ATOM 98 HE2 LYS A 526 -14.487 -6.460 -4.100 1.00 0.00 H ATOM 99 HE3 LYS A 526 -16.176 -5.998 -3.900 1.00 0.00 H ATOM 100 HZ1 LYS A 526 -14.623 -5.429 -6.052 1.00 0.00 H ATOM 101 HZ2 LYS A 526 -14.608 -3.973 -5.190 1.00 0.00 H ATOM 102 HZ3 LYS A 526 -16.079 -4.662 -5.662 1.00 0.00 H ATOM 103 N LEU A 527 -10.888 -6.187 1.142 1.00 0.00 N ATOM 104 CA LEU A 527 -10.075 -5.981 2.335 1.00 0.00 C ATOM 105 C LEU A 527 -9.234 -4.714 2.209 1.00 0.00 C ATOM 106 O LEU A 527 -9.202 -3.884 3.118 1.00 0.00 O ATOM 107 CB LEU A 527 -9.166 -7.188 2.572 1.00 0.00 C ATOM 108 CG LEU A 527 -9.791 -8.560 2.311 1.00 0.00 C ATOM 109 CD1 LEU A 527 -8.888 -9.666 2.833 1.00 0.00 C ATOM 110 CD2 LEU A 527 -11.169 -8.648 2.949 1.00 0.00 C ATOM 111 H LEU A 527 -10.832 -7.043 0.668 1.00 0.00 H ATOM 112 HA LEU A 527 -10.743 -5.873 3.177 1.00 0.00 H ATOM 113 HB2 LEU A 527 -8.308 -7.088 1.926 1.00 0.00 H ATOM 114 HB3 LEU A 527 -8.844 -7.161 3.603 1.00 0.00 H ATOM 115 HG LEU A 527 -9.906 -8.699 1.245 1.00 0.00 H ATOM 116 HD11 LEU A 527 -9.491 -10.503 3.152 1.00 0.00 H ATOM 117 HD12 LEU A 527 -8.314 -9.296 3.670 1.00 0.00 H ATOM 118 HD13 LEU A 527 -8.216 -9.983 2.049 1.00 0.00 H ATOM 119 HD21 LEU A 527 -11.738 -9.431 2.470 1.00 0.00 H ATOM 120 HD22 LEU A 527 -11.682 -7.705 2.830 1.00 0.00 H ATOM 121 HD23 LEU A 527 -11.065 -8.870 4.002 1.00 0.00 H ATOM 122 N HIS A 528 -8.555 -4.571 1.075 1.00 0.00 N ATOM 123 CA HIS A 528 -7.716 -3.404 0.828 1.00 0.00 C ATOM 124 C HIS A 528 -7.943 -2.860 -0.579 1.00 0.00 C ATOM 125 O HIS A 528 -7.347 -3.339 -1.543 1.00 0.00 O ATOM 126 CB HIS A 528 -6.242 -3.761 1.018 1.00 0.00 C ATOM 127 CG HIS A 528 -5.836 -3.884 2.455 1.00 0.00 C ATOM 128 ND1 HIS A 528 -5.230 -2.863 3.156 1.00 0.00 N ATOM 129 CD2 HIS A 528 -5.953 -4.917 3.322 1.00 0.00 C ATOM 130 CE1 HIS A 528 -4.991 -3.263 4.392 1.00 0.00 C ATOM 131 NE2 HIS A 528 -5.421 -4.505 4.519 1.00 0.00 N ATOM 132 H HIS A 528 -8.621 -5.267 0.388 1.00 0.00 H ATOM 133 HA HIS A 528 -7.989 -2.643 1.543 1.00 0.00 H ATOM 134 HB2 HIS A 528 -6.041 -4.706 0.535 1.00 0.00 H ATOM 135 HB3 HIS A 528 -5.631 -2.993 0.565 1.00 0.00 H ATOM 136 HD2 HIS A 528 -6.385 -5.885 3.113 1.00 0.00 H ATOM 137 HE1 HIS A 528 -4.524 -2.674 5.168 1.00 0.00 H ATOM 138 HE2 HIS A 528 -5.289 -5.070 5.309 1.00 0.00 H ATOM 139 N GLU A 529 -8.809 -1.857 -0.688 1.00 0.00 N ATOM 140 CA GLU A 529 -9.114 -1.249 -1.978 1.00 0.00 C ATOM 141 C GLU A 529 -8.188 -0.069 -2.256 1.00 0.00 C ATOM 142 O GLU A 529 -7.747 0.619 -1.336 1.00 0.00 O ATOM 143 CB GLU A 529 -10.572 -0.788 -2.016 1.00 0.00 C ATOM 144 CG GLU A 529 -11.084 -0.504 -3.419 1.00 0.00 C ATOM 145 CD GLU A 529 -12.341 0.344 -3.420 1.00 0.00 C ATOM 146 OE1 GLU A 529 -13.437 -0.218 -3.218 1.00 0.00 O ATOM 147 OE2 GLU A 529 -12.228 1.571 -3.624 1.00 0.00 O ATOM 148 H GLU A 529 -9.252 -1.518 0.117 1.00 0.00 H ATOM 149 HA GLU A 529 -8.963 -1.998 -2.741 1.00 0.00 H ATOM 150 HB2 GLU A 529 -11.192 -1.556 -1.578 1.00 0.00 H ATOM 151 HB3 GLU A 529 -10.667 0.116 -1.432 1.00 0.00 H ATOM 152 HG2 GLU A 529 -10.316 0.018 -3.970 1.00 0.00 H ATOM 153 HG3 GLU A 529 -11.300 -1.443 -3.906 1.00 0.00 H ATOM 154 N CYS A 530 -7.897 0.159 -3.533 1.00 0.00 N ATOM 155 CA CYS A 530 -7.024 1.255 -3.935 1.00 0.00 C ATOM 156 C CYS A 530 -7.813 2.551 -4.091 1.00 0.00 C ATOM 157 O CYS A 530 -8.741 2.632 -4.895 1.00 0.00 O ATOM 158 CB CYS A 530 -6.316 0.915 -5.248 1.00 0.00 C ATOM 159 SG CYS A 530 -4.927 2.022 -5.652 1.00 0.00 S ATOM 160 H CYS A 530 -8.280 -0.424 -4.222 1.00 0.00 H ATOM 161 HA CYS A 530 -6.283 1.390 -3.161 1.00 0.00 H ATOM 162 HB2 CYS A 530 -5.926 -0.091 -5.188 1.00 0.00 H ATOM 163 HB3 CYS A 530 -7.028 0.971 -6.057 1.00 0.00 H ATOM 164 N ASN A 531 -7.437 3.563 -3.316 1.00 0.00 N ATOM 165 CA ASN A 531 -8.110 4.856 -3.367 1.00 0.00 C ATOM 166 C ASN A 531 -7.547 5.718 -4.494 1.00 0.00 C ATOM 167 O ASN A 531 -7.447 6.937 -4.366 1.00 0.00 O ATOM 168 CB ASN A 531 -7.962 5.585 -2.030 1.00 0.00 C ATOM 169 CG ASN A 531 -9.110 6.540 -1.762 1.00 0.00 C ATOM 170 OD1 ASN A 531 -10.098 6.176 -1.124 1.00 0.00 O ATOM 171 ND2 ASN A 531 -8.983 7.768 -2.249 1.00 0.00 N ATOM 172 H ASN A 531 -6.690 3.438 -2.694 1.00 0.00 H ATOM 173 HA ASN A 531 -9.158 4.677 -3.556 1.00 0.00 H ATOM 174 HB2 ASN A 531 -7.931 4.858 -1.232 1.00 0.00 H ATOM 175 HB3 ASN A 531 -7.041 6.149 -2.034 1.00 0.00 H ATOM 176 HD21 ASN A 531 -8.168 7.988 -2.748 1.00 0.00 H ATOM 177 HD22 ASN A 531 -9.710 8.406 -2.090 1.00 0.00 H ATOM 178 N ASN A 532 -7.181 5.074 -5.598 1.00 0.00 N ATOM 179 CA ASN A 532 -6.629 5.781 -6.747 1.00 0.00 C ATOM 180 C ASN A 532 -7.323 5.351 -8.036 1.00 0.00 C ATOM 181 O ASN A 532 -7.769 6.186 -8.823 1.00 0.00 O ATOM 182 CB ASN A 532 -5.124 5.524 -6.855 1.00 0.00 C ATOM 183 CG ASN A 532 -4.307 6.552 -6.096 1.00 0.00 C ATOM 184 OD1 ASN A 532 -4.380 7.749 -6.375 1.00 0.00 O ATOM 185 ND2 ASN A 532 -3.521 6.087 -5.131 1.00 0.00 N ATOM 186 H ASN A 532 -7.285 4.100 -5.640 1.00 0.00 H ATOM 187 HA ASN A 532 -6.795 6.837 -6.598 1.00 0.00 H ATOM 188 HB2 ASN A 532 -4.902 4.547 -6.452 1.00 0.00 H ATOM 189 HB3 ASN A 532 -4.833 5.555 -7.894 1.00 0.00 H ATOM 190 HD21 ASN A 532 -3.513 5.121 -4.965 1.00 0.00 H ATOM 191 HD22 ASN A 532 -2.982 6.730 -4.625 1.00 0.00 H ATOM 192 N CYS A 533 -7.411 4.041 -8.245 1.00 0.00 N ATOM 193 CA CYS A 533 -8.051 3.498 -9.437 1.00 0.00 C ATOM 194 C CYS A 533 -9.341 2.766 -9.077 1.00 0.00 C ATOM 195 O CYS A 533 -10.382 2.979 -9.697 1.00 0.00 O ATOM 196 CB CYS A 533 -7.098 2.548 -10.164 1.00 0.00 C ATOM 197 SG CYS A 533 -6.543 1.136 -9.156 1.00 0.00 S ATOM 198 H CYS A 533 -7.036 3.424 -7.581 1.00 0.00 H ATOM 199 HA CYS A 533 -8.290 4.323 -10.090 1.00 0.00 H ATOM 200 HB2 CYS A 533 -7.595 2.151 -11.038 1.00 0.00 H ATOM 201 HB3 CYS A 533 -6.221 3.096 -10.474 1.00 0.00 H ATOM 202 N GLY A 534 -9.263 1.903 -8.069 1.00 0.00 N ATOM 203 CA GLY A 534 -10.430 1.153 -7.643 1.00 0.00 C ATOM 204 C GLY A 534 -10.175 -0.341 -7.598 1.00 0.00 C ATOM 205 O GLY A 534 -11.089 -1.141 -7.793 1.00 0.00 O ATOM 206 H GLY A 534 -8.406 1.774 -7.610 1.00 0.00 H ATOM 207 HA2 GLY A 534 -10.720 1.488 -6.658 1.00 0.00 H ATOM 208 HA3 GLY A 534 -11.239 1.347 -8.331 1.00 0.00 H ATOM 209 N LYS A 535 -8.927 -0.718 -7.341 1.00 0.00 N ATOM 210 CA LYS A 535 -8.552 -2.126 -7.271 1.00 0.00 C ATOM 211 C LYS A 535 -8.738 -2.669 -5.858 1.00 0.00 C ATOM 212 O LYS A 535 -9.072 -1.925 -4.936 1.00 0.00 O ATOM 213 CB LYS A 535 -7.098 -2.310 -7.712 1.00 0.00 C ATOM 214 CG LYS A 535 -6.942 -2.560 -9.202 1.00 0.00 C ATOM 215 CD LYS A 535 -5.644 -3.288 -9.512 1.00 0.00 C ATOM 216 CE LYS A 535 -5.331 -3.259 -11.000 1.00 0.00 C ATOM 217 NZ LYS A 535 -4.283 -4.253 -11.366 1.00 0.00 N ATOM 218 H LYS A 535 -8.241 -0.033 -7.194 1.00 0.00 H ATOM 219 HA LYS A 535 -9.195 -2.674 -7.943 1.00 0.00 H ATOM 220 HB2 LYS A 535 -6.542 -1.420 -7.458 1.00 0.00 H ATOM 221 HB3 LYS A 535 -6.677 -3.152 -7.181 1.00 0.00 H ATOM 222 HG2 LYS A 535 -7.770 -3.161 -9.546 1.00 0.00 H ATOM 223 HG3 LYS A 535 -6.944 -1.611 -9.720 1.00 0.00 H ATOM 224 HD2 LYS A 535 -4.837 -2.812 -8.976 1.00 0.00 H ATOM 225 HD3 LYS A 535 -5.734 -4.317 -9.192 1.00 0.00 H ATOM 226 HE2 LYS A 535 -6.233 -3.481 -11.549 1.00 0.00 H ATOM 227 HE3 LYS A 535 -4.984 -2.270 -11.262 1.00 0.00 H ATOM 228 HZ1 LYS A 535 -4.218 -4.989 -10.634 1.00 0.00 H ATOM 229 HZ2 LYS A 535 -3.360 -3.782 -11.453 1.00 0.00 H ATOM 230 HZ3 LYS A 535 -4.518 -4.701 -12.274 1.00 0.00 H ATOM 231 N ALA A 536 -8.519 -3.970 -5.695 1.00 0.00 N ATOM 232 CA ALA A 536 -8.659 -4.611 -4.394 1.00 0.00 C ATOM 233 C ALA A 536 -7.620 -5.711 -4.209 1.00 0.00 C ATOM 234 O ALA A 536 -7.393 -6.522 -5.108 1.00 0.00 O ATOM 235 CB ALA A 536 -10.063 -5.175 -4.233 1.00 0.00 C ATOM 236 H ALA A 536 -8.255 -4.510 -6.469 1.00 0.00 H ATOM 237 HA ALA A 536 -8.511 -3.858 -3.633 1.00 0.00 H ATOM 238 HB1 ALA A 536 -10.746 -4.376 -3.989 1.00 0.00 H ATOM 239 HB2 ALA A 536 -10.370 -5.643 -5.157 1.00 0.00 H ATOM 240 HB3 ALA A 536 -10.067 -5.908 -3.439 1.00 0.00 H ATOM 241 N PHE A 537 -6.990 -5.733 -3.040 1.00 0.00 N ATOM 242 CA PHE A 537 -5.973 -6.734 -2.738 1.00 0.00 C ATOM 243 C PHE A 537 -6.188 -7.327 -1.349 1.00 0.00 C ATOM 244 O PHE A 537 -5.841 -6.715 -0.339 1.00 0.00 O ATOM 245 CB PHE A 537 -4.576 -6.116 -2.829 1.00 0.00 C ATOM 246 CG PHE A 537 -4.335 -5.365 -4.108 1.00 0.00 C ATOM 247 CD1 PHE A 537 -4.939 -4.139 -4.331 1.00 0.00 C ATOM 248 CD2 PHE A 537 -3.504 -5.887 -5.087 1.00 0.00 C ATOM 249 CE1 PHE A 537 -4.720 -3.447 -5.507 1.00 0.00 C ATOM 250 CE2 PHE A 537 -3.280 -5.199 -6.265 1.00 0.00 C ATOM 251 CZ PHE A 537 -3.888 -3.977 -6.475 1.00 0.00 C ATOM 252 H PHE A 537 -7.214 -5.060 -2.363 1.00 0.00 H ATOM 253 HA PHE A 537 -6.057 -7.522 -3.470 1.00 0.00 H ATOM 254 HB2 PHE A 537 -4.441 -5.425 -2.010 1.00 0.00 H ATOM 255 HB3 PHE A 537 -3.838 -6.900 -2.759 1.00 0.00 H ATOM 256 HD1 PHE A 537 -5.588 -3.722 -3.575 1.00 0.00 H ATOM 257 HD2 PHE A 537 -3.028 -6.843 -4.923 1.00 0.00 H ATOM 258 HE1 PHE A 537 -5.196 -2.491 -5.669 1.00 0.00 H ATOM 259 HE2 PHE A 537 -2.630 -5.617 -7.019 1.00 0.00 H ATOM 260 HZ PHE A 537 -3.716 -3.438 -7.394 1.00 0.00 H ATOM 261 N SER A 538 -6.766 -8.524 -1.306 1.00 0.00 N ATOM 262 CA SER A 538 -7.033 -9.199 -0.042 1.00 0.00 C ATOM 263 C SER A 538 -5.934 -8.903 0.975 1.00 0.00 C ATOM 264 O SER A 538 -6.198 -8.770 2.170 1.00 0.00 O ATOM 265 CB SER A 538 -7.147 -10.709 -0.260 1.00 0.00 C ATOM 266 OG SER A 538 -8.147 -11.012 -1.218 1.00 0.00 O ATOM 267 H SER A 538 -7.020 -8.962 -2.146 1.00 0.00 H ATOM 268 HA SER A 538 -7.971 -8.827 0.341 1.00 0.00 H ATOM 269 HB2 SER A 538 -6.201 -11.092 -0.611 1.00 0.00 H ATOM 270 HB3 SER A 538 -7.404 -11.187 0.675 1.00 0.00 H ATOM 271 HG SER A 538 -8.990 -11.127 -0.774 1.00 0.00 H ATOM 272 N PHE A 539 -4.701 -8.800 0.491 1.00 0.00 N ATOM 273 CA PHE A 539 -3.561 -8.520 1.356 1.00 0.00 C ATOM 274 C PHE A 539 -3.200 -7.038 1.318 1.00 0.00 C ATOM 275 O PHE A 539 -3.256 -6.400 0.266 1.00 0.00 O ATOM 276 CB PHE A 539 -2.355 -9.361 0.934 1.00 0.00 C ATOM 277 CG PHE A 539 -2.284 -10.695 1.622 1.00 0.00 C ATOM 278 CD1 PHE A 539 -1.629 -10.830 2.835 1.00 0.00 C ATOM 279 CD2 PHE A 539 -2.873 -11.814 1.054 1.00 0.00 C ATOM 280 CE1 PHE A 539 -1.563 -12.056 3.470 1.00 0.00 C ATOM 281 CE2 PHE A 539 -2.810 -13.042 1.684 1.00 0.00 C ATOM 282 CZ PHE A 539 -2.153 -13.164 2.893 1.00 0.00 C ATOM 283 H PHE A 539 -4.554 -8.916 -0.471 1.00 0.00 H ATOM 284 HA PHE A 539 -3.839 -8.785 2.365 1.00 0.00 H ATOM 285 HB2 PHE A 539 -2.403 -9.539 -0.129 1.00 0.00 H ATOM 286 HB3 PHE A 539 -1.449 -8.820 1.164 1.00 0.00 H ATOM 287 HD1 PHE A 539 -1.167 -9.964 3.287 1.00 0.00 H ATOM 288 HD2 PHE A 539 -3.386 -11.721 0.108 1.00 0.00 H ATOM 289 HE1 PHE A 539 -1.049 -12.148 4.415 1.00 0.00 H ATOM 290 HE2 PHE A 539 -3.272 -13.906 1.231 1.00 0.00 H ATOM 291 HZ PHE A 539 -2.103 -14.122 3.388 1.00 0.00 H ATOM 292 N LYS A 540 -2.829 -6.495 2.473 1.00 0.00 N ATOM 293 CA LYS A 540 -2.458 -5.089 2.574 1.00 0.00 C ATOM 294 C LYS A 540 -1.194 -4.801 1.770 1.00 0.00 C ATOM 295 O LYS A 540 -1.203 -3.975 0.857 1.00 0.00 O ATOM 296 CB LYS A 540 -2.243 -4.701 4.039 1.00 0.00 C ATOM 297 CG LYS A 540 -1.871 -3.241 4.233 1.00 0.00 C ATOM 298 CD LYS A 540 -1.330 -2.985 5.630 1.00 0.00 C ATOM 299 CE LYS A 540 -1.471 -1.522 6.022 1.00 0.00 C ATOM 300 NZ LYS A 540 -2.894 -1.138 6.231 1.00 0.00 N ATOM 301 H LYS A 540 -2.804 -7.055 3.278 1.00 0.00 H ATOM 302 HA LYS A 540 -3.269 -4.502 2.170 1.00 0.00 H ATOM 303 HB2 LYS A 540 -3.153 -4.895 4.587 1.00 0.00 H ATOM 304 HB3 LYS A 540 -1.449 -5.311 4.447 1.00 0.00 H ATOM 305 HG2 LYS A 540 -1.114 -2.973 3.511 1.00 0.00 H ATOM 306 HG3 LYS A 540 -2.750 -2.632 4.079 1.00 0.00 H ATOM 307 HD2 LYS A 540 -1.880 -3.589 6.336 1.00 0.00 H ATOM 308 HD3 LYS A 540 -0.284 -3.257 5.657 1.00 0.00 H ATOM 309 HE2 LYS A 540 -0.923 -1.354 6.936 1.00 0.00 H ATOM 310 HE3 LYS A 540 -1.054 -0.911 5.235 1.00 0.00 H ATOM 311 HZ1 LYS A 540 -3.355 -1.810 6.877 1.00 0.00 H ATOM 312 HZ2 LYS A 540 -3.402 -1.143 5.323 1.00 0.00 H ATOM 313 HZ3 LYS A 540 -2.951 -0.185 6.642 1.00 0.00 H ATOM 314 N SER A 541 -0.110 -5.488 2.114 1.00 0.00 N ATOM 315 CA SER A 541 1.162 -5.304 1.425 1.00 0.00 C ATOM 316 C SER A 541 0.963 -5.282 -0.087 1.00 0.00 C ATOM 317 O SER A 541 1.447 -4.383 -0.774 1.00 0.00 O ATOM 318 CB SER A 541 2.139 -6.418 1.807 1.00 0.00 C ATOM 319 OG SER A 541 1.635 -7.688 1.433 1.00 0.00 O ATOM 320 H SER A 541 -0.166 -6.132 2.851 1.00 0.00 H ATOM 321 HA SER A 541 1.573 -4.354 1.736 1.00 0.00 H ATOM 322 HB2 SER A 541 3.080 -6.255 1.304 1.00 0.00 H ATOM 323 HB3 SER A 541 2.295 -6.405 2.876 1.00 0.00 H ATOM 324 HG SER A 541 0.727 -7.774 1.735 1.00 0.00 H ATOM 325 N GLN A 542 0.248 -6.279 -0.598 1.00 0.00 N ATOM 326 CA GLN A 542 -0.015 -6.376 -2.029 1.00 0.00 C ATOM 327 C GLN A 542 -0.499 -5.041 -2.584 1.00 0.00 C ATOM 328 O GLN A 542 0.131 -4.460 -3.469 1.00 0.00 O ATOM 329 CB GLN A 542 -1.054 -7.464 -2.305 1.00 0.00 C ATOM 330 CG GLN A 542 -0.558 -8.869 -2.007 1.00 0.00 C ATOM 331 CD GLN A 542 -1.387 -9.939 -2.690 1.00 0.00 C ATOM 332 OE1 GLN A 542 -2.404 -10.386 -2.159 1.00 0.00 O ATOM 333 NE2 GLN A 542 -0.957 -10.354 -3.876 1.00 0.00 N ATOM 334 H GLN A 542 -0.111 -6.966 0.002 1.00 0.00 H ATOM 335 HA GLN A 542 0.910 -6.642 -2.518 1.00 0.00 H ATOM 336 HB2 GLN A 542 -1.926 -7.276 -1.697 1.00 0.00 H ATOM 337 HB3 GLN A 542 -1.336 -7.419 -3.347 1.00 0.00 H ATOM 338 HG2 GLN A 542 0.463 -8.957 -2.346 1.00 0.00 H ATOM 339 HG3 GLN A 542 -0.597 -9.031 -0.939 1.00 0.00 H ATOM 340 HE21 GLN A 542 -0.138 -9.953 -4.237 1.00 0.00 H ATOM 341 HE22 GLN A 542 -1.473 -11.045 -4.339 1.00 0.00 H ATOM 342 N LEU A 543 -1.621 -4.559 -2.061 1.00 0.00 N ATOM 343 CA LEU A 543 -2.190 -3.292 -2.505 1.00 0.00 C ATOM 344 C LEU A 543 -1.112 -2.216 -2.606 1.00 0.00 C ATOM 345 O LEU A 543 -1.000 -1.530 -3.622 1.00 0.00 O ATOM 346 CB LEU A 543 -3.290 -2.839 -1.543 1.00 0.00 C ATOM 347 CG LEU A 543 -3.732 -1.381 -1.668 1.00 0.00 C ATOM 348 CD1 LEU A 543 -4.368 -1.130 -3.026 1.00 0.00 C ATOM 349 CD2 LEU A 543 -4.699 -1.019 -0.550 1.00 0.00 C ATOM 350 H LEU A 543 -2.078 -5.067 -1.359 1.00 0.00 H ATOM 351 HA LEU A 543 -2.620 -3.446 -3.483 1.00 0.00 H ATOM 352 HB2 LEU A 543 -4.154 -3.462 -1.712 1.00 0.00 H ATOM 353 HB3 LEU A 543 -2.930 -2.991 -0.535 1.00 0.00 H ATOM 354 HG LEU A 543 -2.866 -0.739 -1.582 1.00 0.00 H ATOM 355 HD11 LEU A 543 -3.730 -1.528 -3.801 1.00 0.00 H ATOM 356 HD12 LEU A 543 -4.494 -0.068 -3.174 1.00 0.00 H ATOM 357 HD13 LEU A 543 -5.332 -1.616 -3.068 1.00 0.00 H ATOM 358 HD21 LEU A 543 -5.657 -1.480 -0.739 1.00 0.00 H ATOM 359 HD22 LEU A 543 -4.817 0.054 -0.509 1.00 0.00 H ATOM 360 HD23 LEU A 543 -4.308 -1.374 0.393 1.00 0.00 H ATOM 361 N ILE A 544 -0.322 -2.077 -1.547 1.00 0.00 N ATOM 362 CA ILE A 544 0.749 -1.088 -1.518 1.00 0.00 C ATOM 363 C ILE A 544 1.689 -1.262 -2.706 1.00 0.00 C ATOM 364 O ILE A 544 2.146 -0.283 -3.297 1.00 0.00 O ATOM 365 CB ILE A 544 1.564 -1.178 -0.215 1.00 0.00 C ATOM 366 CG1 ILE A 544 0.640 -1.059 0.999 1.00 0.00 C ATOM 367 CG2 ILE A 544 2.632 -0.096 -0.182 1.00 0.00 C ATOM 368 CD1 ILE A 544 1.298 -1.456 2.301 1.00 0.00 C ATOM 369 H ILE A 544 -0.461 -2.654 -0.767 1.00 0.00 H ATOM 370 HA ILE A 544 0.297 -0.108 -1.570 1.00 0.00 H ATOM 371 HB ILE A 544 2.056 -2.138 -0.190 1.00 0.00 H ATOM 372 HG12 ILE A 544 0.310 -0.036 1.094 1.00 0.00 H ATOM 373 HG13 ILE A 544 -0.220 -1.697 0.852 1.00 0.00 H ATOM 374 HG21 ILE A 544 3.579 -0.534 0.100 1.00 0.00 H ATOM 375 HG22 ILE A 544 2.721 0.351 -1.161 1.00 0.00 H ATOM 376 HG23 ILE A 544 2.357 0.661 0.536 1.00 0.00 H ATOM 377 HD11 ILE A 544 1.287 -0.616 2.982 1.00 0.00 H ATOM 378 HD12 ILE A 544 0.758 -2.281 2.742 1.00 0.00 H ATOM 379 HD13 ILE A 544 2.319 -1.752 2.113 1.00 0.00 H ATOM 380 N ILE A 545 1.973 -2.513 -3.050 1.00 0.00 N ATOM 381 CA ILE A 545 2.857 -2.815 -4.169 1.00 0.00 C ATOM 382 C ILE A 545 2.267 -2.321 -5.486 1.00 0.00 C ATOM 383 O ILE A 545 2.989 -1.847 -6.364 1.00 0.00 O ATOM 384 CB ILE A 545 3.132 -4.327 -4.279 1.00 0.00 C ATOM 385 CG1 ILE A 545 3.777 -4.844 -2.991 1.00 0.00 C ATOM 386 CG2 ILE A 545 4.021 -4.618 -5.478 1.00 0.00 C ATOM 387 CD1 ILE A 545 3.850 -6.353 -2.917 1.00 0.00 C ATOM 388 H ILE A 545 1.579 -3.251 -2.541 1.00 0.00 H ATOM 389 HA ILE A 545 3.797 -2.310 -3.997 1.00 0.00 H ATOM 390 HB ILE A 545 2.189 -4.831 -4.429 1.00 0.00 H ATOM 391 HG12 ILE A 545 4.782 -4.460 -2.920 1.00 0.00 H ATOM 392 HG13 ILE A 545 3.202 -4.497 -2.145 1.00 0.00 H ATOM 393 HG21 ILE A 545 5.054 -4.635 -5.164 1.00 0.00 H ATOM 394 HG22 ILE A 545 3.758 -5.578 -5.896 1.00 0.00 H ATOM 395 HG23 ILE A 545 3.884 -3.850 -6.224 1.00 0.00 H ATOM 396 HD11 ILE A 545 4.634 -6.642 -2.231 1.00 0.00 H ATOM 397 HD12 ILE A 545 2.905 -6.743 -2.567 1.00 0.00 H ATOM 398 HD13 ILE A 545 4.064 -6.753 -3.896 1.00 0.00 H ATOM 399 N HIS A 546 0.948 -2.431 -5.615 1.00 0.00 N ATOM 400 CA HIS A 546 0.259 -1.993 -6.823 1.00 0.00 C ATOM 401 C HIS A 546 0.254 -0.471 -6.924 1.00 0.00 C ATOM 402 O HIS A 546 0.553 0.092 -7.977 1.00 0.00 O ATOM 403 CB HIS A 546 -1.175 -2.522 -6.838 1.00 0.00 C ATOM 404 CG HIS A 546 -2.128 -1.648 -7.594 1.00 0.00 C ATOM 405 ND1 HIS A 546 -2.264 -1.692 -8.965 1.00 0.00 N ATOM 406 CD2 HIS A 546 -2.997 -0.704 -7.162 1.00 0.00 C ATOM 407 CE1 HIS A 546 -3.173 -0.812 -9.344 1.00 0.00 C ATOM 408 NE2 HIS A 546 -3.634 -0.200 -8.269 1.00 0.00 N ATOM 409 H HIS A 546 0.427 -2.817 -4.880 1.00 0.00 H ATOM 410 HA HIS A 546 0.791 -2.395 -7.672 1.00 0.00 H ATOM 411 HB2 HIS A 546 -1.187 -3.499 -7.298 1.00 0.00 H ATOM 412 HB3 HIS A 546 -1.533 -2.603 -5.822 1.00 0.00 H ATOM 413 HD1 HIS A 546 -1.766 -2.280 -9.571 1.00 0.00 H ATOM 414 HD2 HIS A 546 -3.159 -0.403 -6.136 1.00 0.00 H ATOM 415 HE1 HIS A 546 -3.488 -0.625 -10.360 1.00 0.00 H ATOM 416 N GLN A 547 -0.089 0.189 -5.822 1.00 0.00 N ATOM 417 CA GLN A 547 -0.134 1.646 -5.787 1.00 0.00 C ATOM 418 C GLN A 547 1.159 2.244 -6.332 1.00 0.00 C ATOM 419 O GLN A 547 1.205 3.419 -6.697 1.00 0.00 O ATOM 420 CB GLN A 547 -0.374 2.136 -4.358 1.00 0.00 C ATOM 421 CG GLN A 547 -1.820 2.009 -3.907 1.00 0.00 C ATOM 422 CD GLN A 547 -1.995 2.284 -2.426 1.00 0.00 C ATOM 423 OE1 GLN A 547 -1.019 2.387 -1.682 1.00 0.00 O ATOM 424 NE2 GLN A 547 -3.243 2.404 -1.989 1.00 0.00 N ATOM 425 H GLN A 547 -0.316 -0.316 -5.014 1.00 0.00 H ATOM 426 HA GLN A 547 -0.955 1.966 -6.411 1.00 0.00 H ATOM 427 HB2 GLN A 547 0.243 1.561 -3.685 1.00 0.00 H ATOM 428 HB3 GLN A 547 -0.090 3.176 -4.295 1.00 0.00 H ATOM 429 HG2 GLN A 547 -2.420 2.716 -4.461 1.00 0.00 H ATOM 430 HG3 GLN A 547 -2.162 1.006 -4.115 1.00 0.00 H ATOM 431 HE21 GLN A 547 -3.971 2.309 -2.639 1.00 0.00 H ATOM 432 HE22 GLN A 547 -3.385 2.581 -1.037 1.00 0.00 H ATOM 433 N ARG A 548 2.206 1.428 -6.385 1.00 0.00 N ATOM 434 CA ARG A 548 3.500 1.877 -6.884 1.00 0.00 C ATOM 435 C ARG A 548 3.378 2.412 -8.308 1.00 0.00 C ATOM 436 O ARG A 548 4.234 3.164 -8.775 1.00 0.00 O ATOM 437 CB ARG A 548 4.513 0.731 -6.843 1.00 0.00 C ATOM 438 CG ARG A 548 4.913 0.322 -5.435 1.00 0.00 C ATOM 439 CD ARG A 548 6.257 -0.389 -5.423 1.00 0.00 C ATOM 440 NE ARG A 548 7.374 0.552 -5.419 1.00 0.00 N ATOM 441 CZ ARG A 548 7.739 1.255 -4.353 1.00 0.00 C ATOM 442 NH1 ARG A 548 7.080 1.124 -3.210 1.00 0.00 N ATOM 443 NH2 ARG A 548 8.767 2.092 -4.428 1.00 0.00 N ATOM 444 H ARG A 548 2.107 0.502 -6.080 1.00 0.00 H ATOM 445 HA ARG A 548 3.846 2.674 -6.242 1.00 0.00 H ATOM 446 HB2 ARG A 548 4.085 -0.130 -7.336 1.00 0.00 H ATOM 447 HB3 ARG A 548 5.403 1.034 -7.374 1.00 0.00 H ATOM 448 HG2 ARG A 548 4.980 1.206 -4.819 1.00 0.00 H ATOM 449 HG3 ARG A 548 4.161 -0.341 -5.036 1.00 0.00 H ATOM 450 HD2 ARG A 548 6.316 -1.005 -4.538 1.00 0.00 H ATOM 451 HD3 ARG A 548 6.327 -1.013 -6.301 1.00 0.00 H ATOM 452 HE ARG A 548 7.875 0.665 -6.253 1.00 0.00 H ATOM 453 HH11 ARG A 548 6.306 0.493 -3.150 1.00 0.00 H ATOM 454 HH12 ARG A 548 7.358 1.653 -2.409 1.00 0.00 H ATOM 455 HH21 ARG A 548 9.266 2.194 -5.288 1.00 0.00 H ATOM 456 HH22 ARG A 548 9.041 2.620 -3.626 1.00 0.00 H ATOM 457 N ILE A 549 2.310 2.018 -8.993 1.00 0.00 N ATOM 458 CA ILE A 549 2.076 2.458 -10.363 1.00 0.00 C ATOM 459 C ILE A 549 1.507 3.872 -10.396 1.00 0.00 C ATOM 460 O ILE A 549 1.677 4.598 -11.377 1.00 0.00 O ATOM 461 CB ILE A 549 1.111 1.511 -11.101 1.00 0.00 C ATOM 462 CG1 ILE A 549 -0.314 1.687 -10.572 1.00 0.00 C ATOM 463 CG2 ILE A 549 1.564 0.067 -10.947 1.00 0.00 C ATOM 464 CD1 ILE A 549 -1.353 0.933 -11.373 1.00 0.00 C ATOM 465 H ILE A 549 1.663 1.418 -8.566 1.00 0.00 H ATOM 466 HA ILE A 549 3.024 2.449 -10.881 1.00 0.00 H ATOM 467 HB ILE A 549 1.131 1.760 -12.151 1.00 0.00 H ATOM 468 HG12 ILE A 549 -0.360 1.333 -9.555 1.00 0.00 H ATOM 469 HG13 ILE A 549 -0.572 2.736 -10.597 1.00 0.00 H ATOM 470 HG21 ILE A 549 2.641 0.034 -10.873 1.00 0.00 H ATOM 471 HG22 ILE A 549 1.130 -0.353 -10.053 1.00 0.00 H ATOM 472 HG23 ILE A 549 1.245 -0.504 -11.806 1.00 0.00 H ATOM 473 HD11 ILE A 549 -2.328 1.089 -10.935 1.00 0.00 H ATOM 474 HD12 ILE A 549 -1.355 1.294 -12.391 1.00 0.00 H ATOM 475 HD13 ILE A 549 -1.120 -0.121 -11.364 1.00 0.00 H ATOM 476 N HIS A 550 0.833 4.259 -9.318 1.00 0.00 N ATOM 477 CA HIS A 550 0.241 5.589 -9.223 1.00 0.00 C ATOM 478 C HIS A 550 1.294 6.626 -8.844 1.00 0.00 C ATOM 479 O HIS A 550 1.440 7.651 -9.511 1.00 0.00 O ATOM 480 CB HIS A 550 -0.890 5.594 -8.194 1.00 0.00 C ATOM 481 CG HIS A 550 -2.081 4.787 -8.610 1.00 0.00 C ATOM 482 ND1 HIS A 550 -2.805 5.047 -9.754 1.00 0.00 N ATOM 483 CD2 HIS A 550 -2.673 3.718 -8.027 1.00 0.00 C ATOM 484 CE1 HIS A 550 -3.791 4.174 -9.857 1.00 0.00 C ATOM 485 NE2 HIS A 550 -3.733 3.357 -8.821 1.00 0.00 N ATOM 486 H HIS A 550 0.732 3.636 -8.569 1.00 0.00 H ATOM 487 HA HIS A 550 -0.163 5.842 -10.191 1.00 0.00 H ATOM 488 HB2 HIS A 550 -0.523 5.188 -7.263 1.00 0.00 H ATOM 489 HB3 HIS A 550 -1.217 6.611 -8.034 1.00 0.00 H ATOM 490 HD1 HIS A 550 -2.623 5.765 -10.395 1.00 0.00 H ATOM 491 HD2 HIS A 550 -2.369 3.238 -7.107 1.00 0.00 H ATOM 492 HE1 HIS A 550 -4.521 4.135 -10.652 1.00 0.00 H ATOM 493 N THR A 551 2.026 6.354 -7.768 1.00 0.00 N ATOM 494 CA THR A 551 3.064 7.264 -7.299 1.00 0.00 C ATOM 495 C THR A 551 4.208 7.355 -8.302 1.00 0.00 C ATOM 496 O THR A 551 4.977 8.316 -8.294 1.00 0.00 O ATOM 497 CB THR A 551 3.625 6.820 -5.935 1.00 0.00 C ATOM 498 OG1 THR A 551 4.433 7.862 -5.376 1.00 0.00 O ATOM 499 CG2 THR A 551 4.452 5.551 -6.077 1.00 0.00 C ATOM 500 H THR A 551 1.863 5.521 -7.279 1.00 0.00 H ATOM 501 HA THR A 551 2.621 8.242 -7.182 1.00 0.00 H ATOM 502 HB THR A 551 2.797 6.620 -5.270 1.00 0.00 H ATOM 503 HG1 THR A 551 4.233 7.955 -4.441 1.00 0.00 H ATOM 504 HG21 THR A 551 4.936 5.331 -5.138 1.00 0.00 H ATOM 505 HG22 THR A 551 5.201 5.693 -6.843 1.00 0.00 H ATOM 506 HG23 THR A 551 3.807 4.730 -6.351 1.00 0.00 H ATOM 507 N GLY A 552 4.315 6.350 -9.165 1.00 0.00 N ATOM 508 CA GLY A 552 5.369 6.338 -10.162 1.00 0.00 C ATOM 509 C GLY A 552 6.554 5.489 -9.744 1.00 0.00 C ATOM 510 O GLY A 552 7.506 5.993 -9.150 1.00 0.00 O ATOM 511 H GLY A 552 3.673 5.610 -9.124 1.00 0.00 H ATOM 512 HA2 GLY A 552 4.970 5.949 -11.087 1.00 0.00 H ATOM 513 HA3 GLY A 552 5.707 7.351 -10.325 1.00 0.00 H ATOM 514 N GLU A 553 6.494 4.198 -10.053 1.00 0.00 N ATOM 515 CA GLU A 553 7.570 3.278 -9.702 1.00 0.00 C ATOM 516 C GLU A 553 8.930 3.869 -10.063 1.00 0.00 C ATOM 517 O GLU A 553 9.815 3.980 -9.215 1.00 0.00 O ATOM 518 CB GLU A 553 7.378 1.938 -10.416 1.00 0.00 C ATOM 519 CG GLU A 553 6.485 0.968 -9.659 1.00 0.00 C ATOM 520 CD GLU A 553 6.094 -0.236 -10.493 1.00 0.00 C ATOM 521 OE1 GLU A 553 7.003 -0.918 -11.012 1.00 0.00 O ATOM 522 OE2 GLU A 553 4.880 -0.497 -10.627 1.00 0.00 O ATOM 523 H GLU A 553 5.708 3.856 -10.528 1.00 0.00 H ATOM 524 HA GLU A 553 7.533 3.116 -8.636 1.00 0.00 H ATOM 525 HB2 GLU A 553 6.938 2.119 -11.385 1.00 0.00 H ATOM 526 HB3 GLU A 553 8.344 1.474 -10.550 1.00 0.00 H ATOM 527 HG2 GLU A 553 7.012 0.624 -8.782 1.00 0.00 H ATOM 528 HG3 GLU A 553 5.587 1.486 -9.358 1.00 0.00 H ATOM 529 N SER A 554 9.088 4.245 -11.328 1.00 0.00 N ATOM 530 CA SER A 554 10.341 4.820 -11.804 1.00 0.00 C ATOM 531 C SER A 554 10.096 5.758 -12.981 1.00 0.00 C ATOM 532 O SER A 554 9.239 5.502 -13.826 1.00 0.00 O ATOM 533 CB SER A 554 11.312 3.711 -12.214 1.00 0.00 C ATOM 534 OG SER A 554 12.117 3.307 -11.120 1.00 0.00 O ATOM 535 H SER A 554 8.345 4.130 -11.957 1.00 0.00 H ATOM 536 HA SER A 554 10.775 5.385 -10.992 1.00 0.00 H ATOM 537 HB2 SER A 554 10.753 2.858 -12.568 1.00 0.00 H ATOM 538 HB3 SER A 554 11.954 4.073 -13.004 1.00 0.00 H ATOM 539 HG SER A 554 11.556 3.088 -10.373 1.00 0.00 H ATOM 540 N GLY A 555 10.855 6.849 -13.029 1.00 0.00 N ATOM 541 CA GLY A 555 10.706 7.810 -14.105 1.00 0.00 C ATOM 542 C GLY A 555 10.689 9.242 -13.607 1.00 0.00 C ATOM 543 O GLY A 555 10.467 9.507 -12.425 1.00 0.00 O ATOM 544 H GLY A 555 11.522 7.002 -12.327 1.00 0.00 H ATOM 545 HA2 GLY A 555 11.526 7.690 -14.797 1.00 0.00 H ATOM 546 HA3 GLY A 555 9.779 7.612 -14.624 1.00 0.00 H ATOM 547 N PRO A 556 10.930 10.194 -14.520 1.00 0.00 N ATOM 548 CA PRO A 556 10.949 11.622 -14.189 1.00 0.00 C ATOM 549 C PRO A 556 9.561 12.157 -13.854 1.00 0.00 C ATOM 550 O PRO A 556 8.562 11.718 -14.424 1.00 0.00 O ATOM 551 CB PRO A 556 11.480 12.275 -15.468 1.00 0.00 C ATOM 552 CG PRO A 556 11.124 11.322 -16.556 1.00 0.00 C ATOM 553 CD PRO A 556 11.203 9.949 -15.946 1.00 0.00 C ATOM 554 HA PRO A 556 11.621 11.830 -13.370 1.00 0.00 H ATOM 555 HB2 PRO A 556 11.002 13.234 -15.610 1.00 0.00 H ATOM 556 HB3 PRO A 556 12.549 12.407 -15.392 1.00 0.00 H ATOM 557 HG2 PRO A 556 10.123 11.520 -16.906 1.00 0.00 H ATOM 558 HG3 PRO A 556 11.831 11.412 -17.368 1.00 0.00 H ATOM 559 HD2 PRO A 556 10.453 9.302 -16.377 1.00 0.00 H ATOM 560 HD3 PRO A 556 12.189 9.531 -16.084 1.00 0.00 H ATOM 561 N SER A 557 9.506 13.108 -12.928 1.00 0.00 N ATOM 562 CA SER A 557 8.240 13.701 -12.515 1.00 0.00 C ATOM 563 C SER A 557 7.650 14.557 -13.632 1.00 0.00 C ATOM 564 O SER A 557 7.869 15.767 -13.684 1.00 0.00 O ATOM 565 CB SER A 557 8.436 14.550 -11.257 1.00 0.00 C ATOM 566 OG SER A 557 7.200 14.795 -10.609 1.00 0.00 O ATOM 567 H SER A 557 10.338 13.417 -12.510 1.00 0.00 H ATOM 568 HA SER A 557 7.554 12.897 -12.293 1.00 0.00 H ATOM 569 HB2 SER A 557 9.090 14.030 -10.573 1.00 0.00 H ATOM 570 HB3 SER A 557 8.880 15.497 -11.530 1.00 0.00 H ATOM 571 HG SER A 557 7.190 15.691 -10.265 1.00 0.00 H ATOM 572 N SER A 558 6.902 13.918 -14.525 1.00 0.00 N ATOM 573 CA SER A 558 6.283 14.618 -15.645 1.00 0.00 C ATOM 574 C SER A 558 5.101 13.826 -16.195 1.00 0.00 C ATOM 575 O SER A 558 5.267 12.727 -16.722 1.00 0.00 O ATOM 576 CB SER A 558 7.310 14.859 -16.753 1.00 0.00 C ATOM 577 OG SER A 558 6.765 15.658 -17.789 1.00 0.00 O ATOM 578 H SER A 558 6.765 12.952 -14.430 1.00 0.00 H ATOM 579 HA SER A 558 5.926 15.571 -15.284 1.00 0.00 H ATOM 580 HB2 SER A 558 8.170 15.363 -16.340 1.00 0.00 H ATOM 581 HB3 SER A 558 7.615 13.910 -17.170 1.00 0.00 H ATOM 582 HG SER A 558 6.232 15.111 -18.369 1.00 0.00 H ATOM 583 N GLY A 559 3.905 14.393 -16.067 1.00 0.00 N ATOM 584 CA GLY A 559 2.712 13.727 -16.554 1.00 0.00 C ATOM 585 C GLY A 559 1.490 14.036 -15.712 1.00 0.00 C ATOM 586 O GLY A 559 1.288 13.437 -14.657 1.00 0.00 O ATOM 587 H GLY A 559 3.833 15.271 -15.637 1.00 0.00 H ATOM 588 HA2 GLY A 559 2.526 14.043 -17.570 1.00 0.00 H ATOM 589 HA3 GLY A 559 2.880 12.660 -16.545 1.00 0.00 H TER 590 GLY A 559 HETATM 591 ZN ZN A 201 -4.579 1.649 -7.979 1.00 0.00 ZN