ATOM 1 N GLY A 1 11.676 -21.581 15.123 1.00 0.00 N ATOM 2 CA GLY A 1 10.354 -22.032 14.729 1.00 0.00 C ATOM 3 C GLY A 1 9.414 -20.880 14.431 1.00 0.00 C ATOM 4 O GLY A 1 8.908 -20.756 13.315 1.00 0.00 O ATOM 5 H1 GLY A 1 12.428 -21.674 14.502 1.00 0.00 H ATOM 6 HA2 GLY A 1 10.443 -22.648 13.847 1.00 0.00 H ATOM 7 HA3 GLY A 1 9.935 -22.625 15.529 1.00 0.00 H ATOM 8 N SER A 2 9.177 -20.037 15.430 1.00 0.00 N ATOM 9 CA SER A 2 8.287 -18.893 15.271 1.00 0.00 C ATOM 10 C SER A 2 7.107 -19.245 14.371 1.00 0.00 C ATOM 11 O SER A 2 6.712 -18.458 13.511 1.00 0.00 O ATOM 12 CB SER A 2 9.051 -17.703 14.688 1.00 0.00 C ATOM 13 OG SER A 2 8.352 -16.490 14.911 1.00 0.00 O ATOM 14 H SER A 2 9.610 -20.190 16.297 1.00 0.00 H ATOM 15 HA SER A 2 7.912 -18.626 16.248 1.00 0.00 H ATOM 16 HB2 SER A 2 10.021 -17.637 15.157 1.00 0.00 H ATOM 17 HB3 SER A 2 9.173 -17.844 13.624 1.00 0.00 H ATOM 18 HG SER A 2 7.471 -16.554 14.536 1.00 0.00 H ATOM 19 N SER A 3 6.547 -20.433 14.576 1.00 0.00 N ATOM 20 CA SER A 3 5.414 -20.892 13.781 1.00 0.00 C ATOM 21 C SER A 3 4.303 -19.847 13.765 1.00 0.00 C ATOM 22 O SER A 3 3.640 -19.614 14.775 1.00 0.00 O ATOM 23 CB SER A 3 4.879 -22.215 14.333 1.00 0.00 C ATOM 24 OG SER A 3 3.616 -22.528 13.772 1.00 0.00 O ATOM 25 H SER A 3 6.908 -21.016 15.277 1.00 0.00 H ATOM 26 HA SER A 3 5.760 -21.048 12.770 1.00 0.00 H ATOM 27 HB2 SER A 3 5.572 -23.008 14.096 1.00 0.00 H ATOM 28 HB3 SER A 3 4.774 -22.137 15.406 1.00 0.00 H ATOM 29 HG SER A 3 3.731 -23.157 13.056 1.00 0.00 H ATOM 30 N GLY A 4 4.105 -19.220 12.610 1.00 0.00 N ATOM 31 CA GLY A 4 3.073 -18.207 12.483 1.00 0.00 C ATOM 32 C GLY A 4 2.728 -17.909 11.037 1.00 0.00 C ATOM 33 O GLY A 4 3.612 -17.641 10.223 1.00 0.00 O ATOM 34 H GLY A 4 4.664 -19.447 11.837 1.00 0.00 H ATOM 35 HA2 GLY A 4 2.184 -18.548 12.992 1.00 0.00 H ATOM 36 HA3 GLY A 4 3.418 -17.298 12.953 1.00 0.00 H ATOM 37 N SER A 5 1.439 -17.958 10.716 1.00 0.00 N ATOM 38 CA SER A 5 0.979 -17.696 9.358 1.00 0.00 C ATOM 39 C SER A 5 0.041 -16.494 9.323 1.00 0.00 C ATOM 40 O SER A 5 -1.164 -16.626 9.539 1.00 0.00 O ATOM 41 CB SER A 5 0.270 -18.927 8.791 1.00 0.00 C ATOM 42 OG SER A 5 0.061 -18.799 7.395 1.00 0.00 O ATOM 43 H SER A 5 0.782 -18.177 11.410 1.00 0.00 H ATOM 44 HA SER A 5 1.846 -17.479 8.750 1.00 0.00 H ATOM 45 HB2 SER A 5 0.873 -19.803 8.973 1.00 0.00 H ATOM 46 HB3 SER A 5 -0.688 -19.043 9.277 1.00 0.00 H ATOM 47 HG SER A 5 0.894 -18.924 6.934 1.00 0.00 H ATOM 48 N SER A 6 0.603 -15.320 9.051 1.00 0.00 N ATOM 49 CA SER A 6 -0.182 -14.093 8.992 1.00 0.00 C ATOM 50 C SER A 6 -1.363 -14.248 8.038 1.00 0.00 C ATOM 51 O SER A 6 -1.186 -14.354 6.825 1.00 0.00 O ATOM 52 CB SER A 6 0.697 -12.922 8.548 1.00 0.00 C ATOM 53 OG SER A 6 1.494 -12.447 9.619 1.00 0.00 O ATOM 54 H SER A 6 1.569 -15.279 8.888 1.00 0.00 H ATOM 55 HA SER A 6 -0.559 -13.892 9.984 1.00 0.00 H ATOM 56 HB2 SER A 6 1.346 -13.245 7.748 1.00 0.00 H ATOM 57 HB3 SER A 6 0.068 -12.116 8.198 1.00 0.00 H ATOM 58 HG SER A 6 1.631 -13.154 10.254 1.00 0.00 H ATOM 59 N GLY A 7 -2.569 -14.259 8.597 1.00 0.00 N ATOM 60 CA GLY A 7 -3.762 -14.402 7.783 1.00 0.00 C ATOM 61 C GLY A 7 -4.461 -13.078 7.541 1.00 0.00 C ATOM 62 O GLY A 7 -3.814 -12.037 7.429 1.00 0.00 O ATOM 63 H GLY A 7 -2.650 -14.170 9.570 1.00 0.00 H ATOM 64 HA2 GLY A 7 -3.486 -14.830 6.831 1.00 0.00 H ATOM 65 HA3 GLY A 7 -4.447 -15.071 8.283 1.00 0.00 H ATOM 66 N THR A 8 -5.787 -13.117 7.459 1.00 0.00 N ATOM 67 CA THR A 8 -6.574 -11.913 7.227 1.00 0.00 C ATOM 68 C THR A 8 -5.919 -11.022 6.177 1.00 0.00 C ATOM 69 O THR A 8 -5.758 -9.819 6.382 1.00 0.00 O ATOM 70 CB THR A 8 -6.762 -11.105 8.525 1.00 0.00 C ATOM 71 OG1 THR A 8 -5.487 -10.727 9.055 1.00 0.00 O ATOM 72 CG2 THR A 8 -7.527 -11.914 9.560 1.00 0.00 C ATOM 73 H THR A 8 -6.246 -13.978 7.557 1.00 0.00 H ATOM 74 HA THR A 8 -7.549 -12.215 6.871 1.00 0.00 H ATOM 75 HB THR A 8 -7.327 -10.213 8.297 1.00 0.00 H ATOM 76 HG1 THR A 8 -5.581 -10.496 9.982 1.00 0.00 H ATOM 77 HG21 THR A 8 -8.580 -11.685 9.489 1.00 0.00 H ATOM 78 HG22 THR A 8 -7.171 -11.664 10.549 1.00 0.00 H ATOM 79 HG23 THR A 8 -7.375 -12.968 9.378 1.00 0.00 H ATOM 80 N LYS A 9 -5.544 -11.620 5.052 1.00 0.00 N ATOM 81 CA LYS A 9 -4.908 -10.881 3.968 1.00 0.00 C ATOM 82 C LYS A 9 -5.694 -11.035 2.669 1.00 0.00 C ATOM 83 O LYS A 9 -5.128 -11.356 1.625 1.00 0.00 O ATOM 84 CB LYS A 9 -3.471 -11.366 3.766 1.00 0.00 C ATOM 85 CG LYS A 9 -2.499 -10.839 4.808 1.00 0.00 C ATOM 86 CD LYS A 9 -1.094 -10.707 4.243 1.00 0.00 C ATOM 87 CE LYS A 9 -0.421 -12.064 4.101 1.00 0.00 C ATOM 88 NZ LYS A 9 -0.744 -12.709 2.798 1.00 0.00 N ATOM 89 H LYS A 9 -5.700 -12.583 4.947 1.00 0.00 H ATOM 90 HA LYS A 9 -4.891 -9.837 4.243 1.00 0.00 H ATOM 91 HB2 LYS A 9 -3.459 -12.446 3.808 1.00 0.00 H ATOM 92 HB3 LYS A 9 -3.129 -11.048 2.792 1.00 0.00 H ATOM 93 HG2 LYS A 9 -2.834 -9.867 5.140 1.00 0.00 H ATOM 94 HG3 LYS A 9 -2.478 -11.521 5.646 1.00 0.00 H ATOM 95 HD2 LYS A 9 -1.148 -10.241 3.271 1.00 0.00 H ATOM 96 HD3 LYS A 9 -0.505 -10.091 4.908 1.00 0.00 H ATOM 97 HE2 LYS A 9 0.647 -11.930 4.173 1.00 0.00 H ATOM 98 HE3 LYS A 9 -0.758 -12.704 4.903 1.00 0.00 H ATOM 99 HZ1 LYS A 9 -1.751 -12.580 2.575 1.00 0.00 H ATOM 100 HZ2 LYS A 9 -0.537 -13.727 2.844 1.00 0.00 H ATOM 101 HZ3 LYS A 9 -0.174 -12.285 2.039 1.00 0.00 H ATOM 102 N GLU A 10 -7.001 -10.802 2.743 1.00 0.00 N ATOM 103 CA GLU A 10 -7.863 -10.915 1.573 1.00 0.00 C ATOM 104 C GLU A 10 -8.665 -9.634 1.362 1.00 0.00 C ATOM 105 O GLU A 10 -9.765 -9.660 0.809 1.00 0.00 O ATOM 106 CB GLU A 10 -8.813 -12.105 1.724 1.00 0.00 C ATOM 107 CG GLU A 10 -8.221 -13.421 1.248 1.00 0.00 C ATOM 108 CD GLU A 10 -9.237 -14.546 1.231 1.00 0.00 C ATOM 109 OE1 GLU A 10 -10.446 -14.252 1.127 1.00 0.00 O ATOM 110 OE2 GLU A 10 -8.822 -15.720 1.322 1.00 0.00 O ATOM 111 H GLU A 10 -7.394 -10.549 3.604 1.00 0.00 H ATOM 112 HA GLU A 10 -7.233 -11.076 0.711 1.00 0.00 H ATOM 113 HB2 GLU A 10 -9.078 -12.209 2.766 1.00 0.00 H ATOM 114 HB3 GLU A 10 -9.708 -11.910 1.152 1.00 0.00 H ATOM 115 HG2 GLU A 10 -7.838 -13.287 0.247 1.00 0.00 H ATOM 116 HG3 GLU A 10 -7.411 -13.696 1.907 1.00 0.00 H ATOM 117 N HIS A 11 -8.106 -8.513 1.808 1.00 0.00 N ATOM 118 CA HIS A 11 -8.769 -7.221 1.669 1.00 0.00 C ATOM 119 C HIS A 11 -8.513 -6.625 0.288 1.00 0.00 C ATOM 120 O HIS A 11 -7.450 -6.805 -0.305 1.00 0.00 O ATOM 121 CB HIS A 11 -8.283 -6.256 2.752 1.00 0.00 C ATOM 122 CG HIS A 11 -8.391 -6.809 4.139 1.00 0.00 C ATOM 123 ND1 HIS A 11 -8.077 -6.080 5.267 1.00 0.00 N ATOM 124 CD2 HIS A 11 -8.784 -8.028 4.578 1.00 0.00 C ATOM 125 CE1 HIS A 11 -8.270 -6.827 6.339 1.00 0.00 C ATOM 126 NE2 HIS A 11 -8.699 -8.014 5.949 1.00 0.00 N ATOM 127 H HIS A 11 -7.228 -8.556 2.240 1.00 0.00 H ATOM 128 HA HIS A 11 -9.830 -7.377 1.789 1.00 0.00 H ATOM 129 HB2 HIS A 11 -7.246 -6.015 2.571 1.00 0.00 H ATOM 130 HB3 HIS A 11 -8.871 -5.350 2.708 1.00 0.00 H ATOM 131 HD1 HIS A 11 -7.759 -5.154 5.279 1.00 0.00 H ATOM 132 HD2 HIS A 11 -9.103 -8.859 3.965 1.00 0.00 H ATOM 133 HE1 HIS A 11 -8.105 -6.520 7.361 1.00 0.00 H ATOM 134 N PRO A 12 -9.511 -5.898 -0.237 1.00 0.00 N ATOM 135 CA PRO A 12 -9.417 -5.261 -1.554 1.00 0.00 C ATOM 136 C PRO A 12 -8.431 -4.098 -1.567 1.00 0.00 C ATOM 137 O PRO A 12 -8.131 -3.538 -2.621 1.00 0.00 O ATOM 138 CB PRO A 12 -10.841 -4.759 -1.807 1.00 0.00 C ATOM 139 CG PRO A 12 -11.425 -4.577 -0.449 1.00 0.00 C ATOM 140 CD PRO A 12 -10.806 -5.641 0.414 1.00 0.00 C ATOM 141 HA PRO A 12 -9.143 -5.972 -2.320 1.00 0.00 H ATOM 142 HB2 PRO A 12 -10.804 -3.825 -2.350 1.00 0.00 H ATOM 143 HB3 PRO A 12 -11.390 -5.493 -2.377 1.00 0.00 H ATOM 144 HG2 PRO A 12 -11.177 -3.597 -0.070 1.00 0.00 H ATOM 145 HG3 PRO A 12 -12.497 -4.705 -0.490 1.00 0.00 H ATOM 146 HD2 PRO A 12 -10.666 -5.277 1.421 1.00 0.00 H ATOM 147 HD3 PRO A 12 -11.419 -6.530 0.415 1.00 0.00 H ATOM 148 N PHE A 13 -7.931 -3.739 -0.390 1.00 0.00 N ATOM 149 CA PHE A 13 -6.979 -2.642 -0.266 1.00 0.00 C ATOM 150 C PHE A 13 -5.707 -3.102 0.440 1.00 0.00 C ATOM 151 O PHE A 13 -5.757 -3.647 1.543 1.00 0.00 O ATOM 152 CB PHE A 13 -7.608 -1.477 0.501 1.00 0.00 C ATOM 153 CG PHE A 13 -8.919 -1.020 -0.073 1.00 0.00 C ATOM 154 CD1 PHE A 13 -8.953 -0.203 -1.192 1.00 0.00 C ATOM 155 CD2 PHE A 13 -10.116 -1.407 0.507 1.00 0.00 C ATOM 156 CE1 PHE A 13 -10.158 0.219 -1.721 1.00 0.00 C ATOM 157 CE2 PHE A 13 -11.324 -0.987 -0.018 1.00 0.00 C ATOM 158 CZ PHE A 13 -11.345 -0.174 -1.135 1.00 0.00 C ATOM 159 H PHE A 13 -8.209 -4.224 0.416 1.00 0.00 H ATOM 160 HA PHE A 13 -6.724 -2.311 -1.261 1.00 0.00 H ATOM 161 HB2 PHE A 13 -7.781 -1.779 1.523 1.00 0.00 H ATOM 162 HB3 PHE A 13 -6.928 -0.638 0.489 1.00 0.00 H ATOM 163 HD1 PHE A 13 -8.026 0.104 -1.652 1.00 0.00 H ATOM 164 HD2 PHE A 13 -10.101 -2.043 1.380 1.00 0.00 H ATOM 165 HE1 PHE A 13 -10.171 0.855 -2.594 1.00 0.00 H ATOM 166 HE2 PHE A 13 -12.250 -1.297 0.443 1.00 0.00 H ATOM 167 HZ PHE A 13 -12.287 0.155 -1.546 1.00 0.00 H ATOM 168 N LYS A 14 -4.566 -2.879 -0.204 1.00 0.00 N ATOM 169 CA LYS A 14 -3.280 -3.270 0.361 1.00 0.00 C ATOM 170 C LYS A 14 -2.245 -2.165 0.171 1.00 0.00 C ATOM 171 O LYS A 14 -2.069 -1.648 -0.932 1.00 0.00 O ATOM 172 CB LYS A 14 -2.785 -4.563 -0.290 1.00 0.00 C ATOM 173 CG LYS A 14 -1.491 -5.088 0.306 1.00 0.00 C ATOM 174 CD LYS A 14 -0.671 -5.848 -0.724 1.00 0.00 C ATOM 175 CE LYS A 14 0.420 -6.679 -0.064 1.00 0.00 C ATOM 176 NZ LYS A 14 0.921 -7.753 -0.966 1.00 0.00 N ATOM 177 H LYS A 14 -4.590 -2.441 -1.080 1.00 0.00 H ATOM 178 HA LYS A 14 -3.419 -3.439 1.418 1.00 0.00 H ATOM 179 HB2 LYS A 14 -3.544 -5.323 -0.175 1.00 0.00 H ATOM 180 HB3 LYS A 14 -2.625 -4.384 -1.344 1.00 0.00 H ATOM 181 HG2 LYS A 14 -0.908 -4.255 0.669 1.00 0.00 H ATOM 182 HG3 LYS A 14 -1.726 -5.751 1.126 1.00 0.00 H ATOM 183 HD2 LYS A 14 -1.324 -6.507 -1.277 1.00 0.00 H ATOM 184 HD3 LYS A 14 -0.213 -5.140 -1.400 1.00 0.00 H ATOM 185 HE2 LYS A 14 1.240 -6.029 0.198 1.00 0.00 H ATOM 186 HE3 LYS A 14 0.018 -7.130 0.831 1.00 0.00 H ATOM 187 HZ1 LYS A 14 1.796 -8.163 -0.582 1.00 0.00 H ATOM 188 HZ2 LYS A 14 1.118 -7.363 -1.910 1.00 0.00 H ATOM 189 HZ3 LYS A 14 0.208 -8.505 -1.057 1.00 0.00 H ATOM 190 N CYS A 15 -1.561 -1.809 1.253 1.00 0.00 N ATOM 191 CA CYS A 15 -0.542 -0.767 1.207 1.00 0.00 C ATOM 192 C CYS A 15 0.690 -1.245 0.445 1.00 0.00 C ATOM 193 O CYS A 15 1.187 -2.347 0.676 1.00 0.00 O ATOM 194 CB CYS A 15 -0.148 -0.346 2.624 1.00 0.00 C ATOM 195 SG CYS A 15 1.066 1.010 2.686 1.00 0.00 S ATOM 196 H CYS A 15 -1.746 -2.259 2.105 1.00 0.00 H ATOM 197 HA CYS A 15 -0.961 0.083 0.691 1.00 0.00 H ATOM 198 HB2 CYS A 15 -1.032 -0.020 3.153 1.00 0.00 H ATOM 199 HB3 CYS A 15 0.279 -1.195 3.137 1.00 0.00 H ATOM 200 N ASN A 16 1.179 -0.408 -0.464 1.00 0.00 N ATOM 201 CA ASN A 16 2.354 -0.744 -1.260 1.00 0.00 C ATOM 202 C ASN A 16 3.627 -0.226 -0.598 1.00 0.00 C ATOM 203 O ASN A 16 4.733 -0.622 -0.964 1.00 0.00 O ATOM 204 CB ASN A 16 2.225 -0.162 -2.669 1.00 0.00 C ATOM 205 CG ASN A 16 3.379 -0.562 -3.568 1.00 0.00 C ATOM 206 OD1 ASN A 16 4.205 -1.398 -3.202 1.00 0.00 O ATOM 207 ND2 ASN A 16 3.440 0.036 -4.752 1.00 0.00 N ATOM 208 H ASN A 16 0.740 0.457 -0.603 1.00 0.00 H ATOM 209 HA ASN A 16 2.410 -1.820 -1.329 1.00 0.00 H ATOM 210 HB2 ASN A 16 1.307 -0.515 -3.116 1.00 0.00 H ATOM 211 HB3 ASN A 16 2.198 0.916 -2.606 1.00 0.00 H ATOM 212 HD21 ASN A 16 2.748 0.693 -4.977 1.00 0.00 H ATOM 213 HD22 ASN A 16 4.176 -0.204 -5.354 1.00 0.00 H ATOM 214 N GLU A 17 3.461 0.661 0.378 1.00 0.00 N ATOM 215 CA GLU A 17 4.597 1.233 1.091 1.00 0.00 C ATOM 216 C GLU A 17 5.189 0.224 2.070 1.00 0.00 C ATOM 217 O GLU A 17 6.397 0.211 2.312 1.00 0.00 O ATOM 218 CB GLU A 17 4.172 2.498 1.840 1.00 0.00 C ATOM 219 CG GLU A 17 3.413 3.491 0.977 1.00 0.00 C ATOM 220 CD GLU A 17 3.378 4.882 1.580 1.00 0.00 C ATOM 221 OE1 GLU A 17 4.405 5.589 1.498 1.00 0.00 O ATOM 222 OE2 GLU A 17 2.326 5.263 2.133 1.00 0.00 O ATOM 223 H GLU A 17 2.553 0.937 0.624 1.00 0.00 H ATOM 224 HA GLU A 17 5.349 1.493 0.361 1.00 0.00 H ATOM 225 HB2 GLU A 17 3.541 2.216 2.670 1.00 0.00 H ATOM 226 HB3 GLU A 17 5.056 2.988 2.222 1.00 0.00 H ATOM 227 HG2 GLU A 17 3.889 3.546 0.009 1.00 0.00 H ATOM 228 HG3 GLU A 17 2.398 3.141 0.857 1.00 0.00 H ATOM 229 N CYS A 18 4.331 -0.622 2.630 1.00 0.00 N ATOM 230 CA CYS A 18 4.767 -1.635 3.584 1.00 0.00 C ATOM 231 C CYS A 18 4.240 -3.013 3.193 1.00 0.00 C ATOM 232 O CYS A 18 4.971 -4.001 3.228 1.00 0.00 O ATOM 233 CB CYS A 18 4.293 -1.276 4.994 1.00 0.00 C ATOM 234 SG CYS A 18 2.484 -1.129 5.154 1.00 0.00 S ATOM 235 H CYS A 18 3.380 -0.563 2.398 1.00 0.00 H ATOM 236 HA CYS A 18 5.846 -1.659 3.572 1.00 0.00 H ATOM 237 HB2 CYS A 18 4.621 -2.042 5.681 1.00 0.00 H ATOM 238 HB3 CYS A 18 4.727 -0.331 5.282 1.00 0.00 H ATOM 239 N GLY A 19 2.966 -3.068 2.819 1.00 0.00 N ATOM 240 CA GLY A 19 2.362 -4.329 2.426 1.00 0.00 C ATOM 241 C GLY A 19 1.190 -4.710 3.309 1.00 0.00 C ATOM 242 O GLY A 19 0.815 -5.880 3.384 1.00 0.00 O ATOM 243 H GLY A 19 2.430 -2.247 2.810 1.00 0.00 H ATOM 244 HA2 GLY A 19 2.020 -4.249 1.406 1.00 0.00 H ATOM 245 HA3 GLY A 19 3.110 -5.106 2.485 1.00 0.00 H ATOM 246 N LYS A 20 0.611 -3.721 3.981 1.00 0.00 N ATOM 247 CA LYS A 20 -0.524 -3.958 4.864 1.00 0.00 C ATOM 248 C LYS A 20 -1.802 -4.176 4.060 1.00 0.00 C ATOM 249 O LYS A 20 -1.779 -4.193 2.829 1.00 0.00 O ATOM 250 CB LYS A 20 -0.707 -2.778 5.822 1.00 0.00 C ATOM 251 CG LYS A 20 0.070 -2.922 7.119 1.00 0.00 C ATOM 252 CD LYS A 20 -0.487 -2.018 8.206 1.00 0.00 C ATOM 253 CE LYS A 20 -0.163 -2.549 9.594 1.00 0.00 C ATOM 254 NZ LYS A 20 -1.007 -3.723 9.950 1.00 0.00 N ATOM 255 H LYS A 20 0.956 -2.809 3.880 1.00 0.00 H ATOM 256 HA LYS A 20 -0.319 -4.848 5.439 1.00 0.00 H ATOM 257 HB2 LYS A 20 -0.379 -1.875 5.328 1.00 0.00 H ATOM 258 HB3 LYS A 20 -1.756 -2.685 6.063 1.00 0.00 H ATOM 259 HG2 LYS A 20 0.009 -3.947 7.453 1.00 0.00 H ATOM 260 HG3 LYS A 20 1.103 -2.660 6.940 1.00 0.00 H ATOM 261 HD2 LYS A 20 -0.056 -1.034 8.100 1.00 0.00 H ATOM 262 HD3 LYS A 20 -1.561 -1.956 8.096 1.00 0.00 H ATOM 263 HE2 LYS A 20 0.875 -2.843 9.619 1.00 0.00 H ATOM 264 HE3 LYS A 20 -0.332 -1.763 10.314 1.00 0.00 H ATOM 265 HZ1 LYS A 20 -1.715 -3.452 10.661 1.00 0.00 H ATOM 266 HZ2 LYS A 20 -0.414 -4.484 10.339 1.00 0.00 H ATOM 267 HZ3 LYS A 20 -1.498 -4.080 9.105 1.00 0.00 H ATOM 268 N THR A 21 -2.918 -4.341 4.764 1.00 0.00 N ATOM 269 CA THR A 21 -4.205 -4.558 4.116 1.00 0.00 C ATOM 270 C THR A 21 -5.345 -3.984 4.951 1.00 0.00 C ATOM 271 O THR A 21 -5.300 -4.010 6.181 1.00 0.00 O ATOM 272 CB THR A 21 -4.467 -6.056 3.872 1.00 0.00 C ATOM 273 OG1 THR A 21 -4.534 -6.751 5.122 1.00 0.00 O ATOM 274 CG2 THR A 21 -3.372 -6.662 3.006 1.00 0.00 C ATOM 275 H THR A 21 -2.873 -4.317 5.743 1.00 0.00 H ATOM 276 HA THR A 21 -4.186 -4.056 3.159 1.00 0.00 H ATOM 277 HB THR A 21 -5.412 -6.162 3.358 1.00 0.00 H ATOM 278 HG1 THR A 21 -4.812 -6.144 5.811 1.00 0.00 H ATOM 279 HG21 THR A 21 -3.469 -6.296 1.995 1.00 0.00 H ATOM 280 HG22 THR A 21 -3.465 -7.738 3.009 1.00 0.00 H ATOM 281 HG23 THR A 21 -2.406 -6.382 3.399 1.00 0.00 H ATOM 282 N PHE A 22 -6.365 -3.467 4.275 1.00 0.00 N ATOM 283 CA PHE A 22 -7.517 -2.886 4.956 1.00 0.00 C ATOM 284 C PHE A 22 -8.803 -3.169 4.185 1.00 0.00 C ATOM 285 O PHE A 22 -8.838 -3.075 2.958 1.00 0.00 O ATOM 286 CB PHE A 22 -7.330 -1.377 5.123 1.00 0.00 C ATOM 287 CG PHE A 22 -5.925 -0.982 5.478 1.00 0.00 C ATOM 288 CD1 PHE A 22 -4.905 -1.089 4.546 1.00 0.00 C ATOM 289 CD2 PHE A 22 -5.624 -0.505 6.743 1.00 0.00 C ATOM 290 CE1 PHE A 22 -3.611 -0.727 4.871 1.00 0.00 C ATOM 291 CE2 PHE A 22 -4.332 -0.141 7.074 1.00 0.00 C ATOM 292 CZ PHE A 22 -3.325 -0.252 6.135 1.00 0.00 C ATOM 293 H PHE A 22 -6.343 -3.475 3.295 1.00 0.00 H ATOM 294 HA PHE A 22 -7.589 -3.342 5.931 1.00 0.00 H ATOM 295 HB2 PHE A 22 -7.588 -0.885 4.197 1.00 0.00 H ATOM 296 HB3 PHE A 22 -7.983 -1.025 5.907 1.00 0.00 H ATOM 297 HD1 PHE A 22 -5.128 -1.459 3.556 1.00 0.00 H ATOM 298 HD2 PHE A 22 -6.412 -0.418 7.478 1.00 0.00 H ATOM 299 HE1 PHE A 22 -2.825 -0.814 4.135 1.00 0.00 H ATOM 300 HE2 PHE A 22 -4.112 0.230 8.063 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.315 0.031 6.391 1.00 0.00 H ATOM 302 N SER A 23 -9.859 -3.515 4.914 1.00 0.00 N ATOM 303 CA SER A 23 -11.147 -3.816 4.300 1.00 0.00 C ATOM 304 C SER A 23 -11.624 -2.650 3.439 1.00 0.00 C ATOM 305 O SER A 23 -11.958 -2.824 2.267 1.00 0.00 O ATOM 306 CB SER A 23 -12.188 -4.130 5.376 1.00 0.00 C ATOM 307 OG SER A 23 -13.424 -4.508 4.795 1.00 0.00 O ATOM 308 H SER A 23 -9.769 -3.572 5.889 1.00 0.00 H ATOM 309 HA SER A 23 -11.019 -4.684 3.670 1.00 0.00 H ATOM 310 HB2 SER A 23 -11.832 -4.941 5.993 1.00 0.00 H ATOM 311 HB3 SER A 23 -12.345 -3.253 5.988 1.00 0.00 H ATOM 312 HG SER A 23 -13.958 -4.966 5.448 1.00 0.00 H ATOM 313 N HIS A 24 -11.652 -1.459 4.030 1.00 0.00 N ATOM 314 CA HIS A 24 -12.088 -0.263 3.319 1.00 0.00 C ATOM 315 C HIS A 24 -10.892 0.594 2.914 1.00 0.00 C ATOM 316 O HIS A 24 -9.835 0.538 3.543 1.00 0.00 O ATOM 317 CB HIS A 24 -13.045 0.553 4.188 1.00 0.00 C ATOM 318 CG HIS A 24 -14.478 0.140 4.052 1.00 0.00 C ATOM 319 ND1 HIS A 24 -15.102 -0.715 4.936 1.00 0.00 N ATOM 320 CD2 HIS A 24 -15.411 0.471 3.129 1.00 0.00 C ATOM 321 CE1 HIS A 24 -16.356 -0.893 4.562 1.00 0.00 C ATOM 322 NE2 HIS A 24 -16.569 -0.185 3.468 1.00 0.00 N ATOM 323 H HIS A 24 -11.374 -1.384 4.966 1.00 0.00 H ATOM 324 HA HIS A 24 -12.607 -0.578 2.426 1.00 0.00 H ATOM 325 HB2 HIS A 24 -12.764 0.440 5.225 1.00 0.00 H ATOM 326 HB3 HIS A 24 -12.971 1.596 3.912 1.00 0.00 H ATOM 327 HD1 HIS A 24 -14.686 -1.130 5.720 1.00 0.00 H ATOM 328 HD2 HIS A 24 -15.271 1.128 2.282 1.00 0.00 H ATOM 329 HE1 HIS A 24 -17.084 -1.513 5.064 1.00 0.00 H ATOM 330 N SER A 25 -11.067 1.386 1.861 1.00 0.00 N ATOM 331 CA SER A 25 -10.000 2.251 1.370 1.00 0.00 C ATOM 332 C SER A 25 -9.626 3.298 2.415 1.00 0.00 C ATOM 333 O SER A 25 -8.455 3.452 2.764 1.00 0.00 O ATOM 334 CB SER A 25 -10.430 2.940 0.073 1.00 0.00 C ATOM 335 OG SER A 25 -9.342 3.621 -0.527 1.00 0.00 O ATOM 336 H SER A 25 -11.933 1.386 1.402 1.00 0.00 H ATOM 337 HA SER A 25 -9.137 1.633 1.171 1.00 0.00 H ATOM 338 HB2 SER A 25 -10.801 2.199 -0.618 1.00 0.00 H ATOM 339 HB3 SER A 25 -11.211 3.654 0.290 1.00 0.00 H ATOM 340 HG SER A 25 -8.758 2.985 -0.947 1.00 0.00 H ATOM 341 N ALA A 26 -10.629 4.015 2.911 1.00 0.00 N ATOM 342 CA ALA A 26 -10.406 5.045 3.918 1.00 0.00 C ATOM 343 C ALA A 26 -9.321 4.625 4.903 1.00 0.00 C ATOM 344 O ALA A 26 -8.488 5.437 5.308 1.00 0.00 O ATOM 345 CB ALA A 26 -11.701 5.351 4.655 1.00 0.00 C ATOM 346 H ALA A 26 -11.540 3.846 2.594 1.00 0.00 H ATOM 347 HA ALA A 26 -10.089 5.945 3.410 1.00 0.00 H ATOM 348 HB1 ALA A 26 -11.899 4.571 5.375 1.00 0.00 H ATOM 349 HB2 ALA A 26 -11.608 6.298 5.167 1.00 0.00 H ATOM 350 HB3 ALA A 26 -12.515 5.403 3.947 1.00 0.00 H ATOM 351 N HIS A 27 -9.336 3.352 5.286 1.00 0.00 N ATOM 352 CA HIS A 27 -8.353 2.825 6.225 1.00 0.00 C ATOM 353 C HIS A 27 -6.952 2.858 5.621 1.00 0.00 C ATOM 354 O HIS A 27 -5.985 3.230 6.287 1.00 0.00 O ATOM 355 CB HIS A 27 -8.714 1.394 6.625 1.00 0.00 C ATOM 356 CG HIS A 27 -9.998 1.292 7.390 1.00 0.00 C ATOM 357 ND1 HIS A 27 -11.031 0.457 7.021 1.00 0.00 N ATOM 358 CD2 HIS A 27 -10.412 1.926 8.513 1.00 0.00 C ATOM 359 CE1 HIS A 27 -12.025 0.583 7.881 1.00 0.00 C ATOM 360 NE2 HIS A 27 -11.675 1.468 8.797 1.00 0.00 N ATOM 361 H HIS A 27 -10.025 2.754 4.929 1.00 0.00 H ATOM 362 HA HIS A 27 -8.366 3.449 7.105 1.00 0.00 H ATOM 363 HB2 HIS A 27 -8.812 0.792 5.734 1.00 0.00 H ATOM 364 HB3 HIS A 27 -7.926 0.989 7.243 1.00 0.00 H ATOM 365 HD1 HIS A 27 -11.035 -0.138 6.242 1.00 0.00 H ATOM 366 HD2 HIS A 27 -9.853 2.658 9.080 1.00 0.00 H ATOM 367 HE1 HIS A 27 -12.965 0.052 7.843 1.00 0.00 H ATOM 368 N LEU A 28 -6.850 2.466 4.355 1.00 0.00 N ATOM 369 CA LEU A 28 -5.567 2.450 3.661 1.00 0.00 C ATOM 370 C LEU A 28 -5.024 3.864 3.488 1.00 0.00 C ATOM 371 O LEU A 28 -3.930 4.182 3.956 1.00 0.00 O ATOM 372 CB LEU A 28 -5.713 1.777 2.295 1.00 0.00 C ATOM 373 CG LEU A 28 -4.595 2.051 1.289 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.271 1.505 1.801 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.935 1.446 -0.065 1.00 0.00 C ATOM 376 H LEU A 28 -7.655 2.180 3.876 1.00 0.00 H ATOM 377 HA LEU A 28 -4.873 1.881 4.261 1.00 0.00 H ATOM 378 HB2 LEU A 28 -5.760 0.711 2.455 1.00 0.00 H ATOM 379 HB3 LEU A 28 -6.642 2.115 1.858 1.00 0.00 H ATOM 380 HG LEU A 28 -4.488 3.119 1.161 1.00 0.00 H ATOM 381 HD11 LEU A 28 -2.625 2.326 2.074 1.00 0.00 H ATOM 382 HD12 LEU A 28 -2.800 0.918 1.026 1.00 0.00 H ATOM 383 HD13 LEU A 28 -3.448 0.883 2.666 1.00 0.00 H ATOM 384 HD21 LEU A 28 -4.472 2.029 -0.847 1.00 0.00 H ATOM 385 HD22 LEU A 28 -6.007 1.448 -0.201 1.00 0.00 H ATOM 386 HD23 LEU A 28 -4.569 0.430 -0.108 1.00 0.00 H ATOM 387 N SER A 29 -5.796 4.711 2.815 1.00 0.00 N ATOM 388 CA SER A 29 -5.392 6.092 2.579 1.00 0.00 C ATOM 389 C SER A 29 -4.930 6.752 3.875 1.00 0.00 C ATOM 390 O SER A 29 -3.945 7.491 3.893 1.00 0.00 O ATOM 391 CB SER A 29 -6.549 6.888 1.972 1.00 0.00 C ATOM 392 OG SER A 29 -7.588 7.078 2.917 1.00 0.00 O ATOM 393 H SER A 29 -6.658 4.399 2.467 1.00 0.00 H ATOM 394 HA SER A 29 -4.568 6.082 1.881 1.00 0.00 H ATOM 395 HB2 SER A 29 -6.189 7.855 1.653 1.00 0.00 H ATOM 396 HB3 SER A 29 -6.944 6.352 1.122 1.00 0.00 H ATOM 397 HG SER A 29 -8.281 7.615 2.527 1.00 0.00 H ATOM 398 N LYS A 30 -5.648 6.480 4.959 1.00 0.00 N ATOM 399 CA LYS A 30 -5.314 7.044 6.261 1.00 0.00 C ATOM 400 C LYS A 30 -3.994 6.479 6.776 1.00 0.00 C ATOM 401 O LYS A 30 -3.156 7.213 7.301 1.00 0.00 O ATOM 402 CB LYS A 30 -6.431 6.757 7.266 1.00 0.00 C ATOM 403 CG LYS A 30 -6.561 7.813 8.350 1.00 0.00 C ATOM 404 CD LYS A 30 -7.619 7.436 9.373 1.00 0.00 C ATOM 405 CE LYS A 30 -7.042 6.555 10.472 1.00 0.00 C ATOM 406 NZ LYS A 30 -6.401 7.360 11.548 1.00 0.00 N ATOM 407 H LYS A 30 -6.423 5.883 4.881 1.00 0.00 H ATOM 408 HA LYS A 30 -5.213 8.112 6.143 1.00 0.00 H ATOM 409 HB2 LYS A 30 -7.370 6.698 6.736 1.00 0.00 H ATOM 410 HB3 LYS A 30 -6.236 5.806 7.742 1.00 0.00 H ATOM 411 HG2 LYS A 30 -5.611 7.919 8.853 1.00 0.00 H ATOM 412 HG3 LYS A 30 -6.835 8.753 7.893 1.00 0.00 H ATOM 413 HD2 LYS A 30 -8.013 8.336 9.820 1.00 0.00 H ATOM 414 HD3 LYS A 30 -8.414 6.900 8.875 1.00 0.00 H ATOM 415 HE2 LYS A 30 -7.840 5.968 10.900 1.00 0.00 H ATOM 416 HE3 LYS A 30 -6.304 5.898 10.037 1.00 0.00 H ATOM 417 HZ1 LYS A 30 -5.402 7.535 11.317 1.00 0.00 H ATOM 418 HZ2 LYS A 30 -6.452 6.850 12.454 1.00 0.00 H ATOM 419 HZ3 LYS A 30 -6.888 8.273 11.650 1.00 0.00 H ATOM 420 N HIS A 31 -3.816 5.171 6.623 1.00 0.00 N ATOM 421 CA HIS A 31 -2.596 4.508 7.071 1.00 0.00 C ATOM 422 C HIS A 31 -1.408 4.911 6.203 1.00 0.00 C ATOM 423 O HIS A 31 -0.256 4.670 6.562 1.00 0.00 O ATOM 424 CB HIS A 31 -2.774 2.989 7.038 1.00 0.00 C ATOM 425 CG HIS A 31 -1.492 2.240 6.848 1.00 0.00 C ATOM 426 ND1 HIS A 31 -0.706 1.814 7.899 1.00 0.00 N ATOM 427 CD2 HIS A 31 -0.859 1.838 5.721 1.00 0.00 C ATOM 428 CE1 HIS A 31 0.355 1.185 7.426 1.00 0.00 C ATOM 429 NE2 HIS A 31 0.286 1.185 6.107 1.00 0.00 N ATOM 430 H HIS A 31 -4.520 4.639 6.197 1.00 0.00 H ATOM 431 HA HIS A 31 -2.405 4.817 8.087 1.00 0.00 H ATOM 432 HB2 HIS A 31 -3.213 2.665 7.970 1.00 0.00 H ATOM 433 HB3 HIS A 31 -3.436 2.728 6.224 1.00 0.00 H ATOM 434 HD1 HIS A 31 -0.897 1.954 8.849 1.00 0.00 H ATOM 435 HD2 HIS A 31 -1.192 2.001 4.706 1.00 0.00 H ATOM 436 HE1 HIS A 31 1.144 0.745 8.016 1.00 0.00 H ATOM 437 N GLN A 32 -1.697 5.525 5.061 1.00 0.00 N ATOM 438 CA GLN A 32 -0.652 5.960 4.142 1.00 0.00 C ATOM 439 C GLN A 32 -0.023 7.268 4.612 1.00 0.00 C ATOM 440 O GLN A 32 1.170 7.502 4.414 1.00 0.00 O ATOM 441 CB GLN A 32 -1.222 6.133 2.733 1.00 0.00 C ATOM 442 CG GLN A 32 -1.491 4.817 2.020 1.00 0.00 C ATOM 443 CD GLN A 32 -1.530 4.968 0.512 1.00 0.00 C ATOM 444 OE1 GLN A 32 -1.498 6.081 -0.013 1.00 0.00 O ATOM 445 NE2 GLN A 32 -1.601 3.846 -0.194 1.00 0.00 N ATOM 446 H GLN A 32 -2.635 5.689 4.830 1.00 0.00 H ATOM 447 HA GLN A 32 0.110 5.196 4.121 1.00 0.00 H ATOM 448 HB2 GLN A 32 -2.151 6.680 2.797 1.00 0.00 H ATOM 449 HB3 GLN A 32 -0.520 6.701 2.140 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.709 4.118 2.275 1.00 0.00 H ATOM 451 HG3 GLN A 32 -2.442 4.430 2.354 1.00 0.00 H ATOM 452 HE21 GLN A 32 -1.625 2.994 0.292 1.00 0.00 H ATOM 453 HE22 GLN A 32 -1.629 3.914 -1.170 1.00 0.00 H ATOM 454 N LEU A 33 -0.832 8.117 5.236 1.00 0.00 N ATOM 455 CA LEU A 33 -0.355 9.402 5.735 1.00 0.00 C ATOM 456 C LEU A 33 0.780 9.210 6.735 1.00 0.00 C ATOM 457 O LEU A 33 1.536 10.140 7.017 1.00 0.00 O ATOM 458 CB LEU A 33 -1.502 10.175 6.389 1.00 0.00 C ATOM 459 CG LEU A 33 -2.703 10.480 5.493 1.00 0.00 C ATOM 460 CD1 LEU A 33 -3.920 10.833 6.333 1.00 0.00 C ATOM 461 CD2 LEU A 33 -2.374 11.608 4.526 1.00 0.00 C ATOM 462 H LEU A 33 -1.773 7.875 5.364 1.00 0.00 H ATOM 463 HA LEU A 33 0.015 9.967 4.893 1.00 0.00 H ATOM 464 HB2 LEU A 33 -1.855 9.596 7.228 1.00 0.00 H ATOM 465 HB3 LEU A 33 -1.105 11.116 6.744 1.00 0.00 H ATOM 466 HG LEU A 33 -2.943 9.600 4.912 1.00 0.00 H ATOM 467 HD11 LEU A 33 -4.781 10.942 5.692 1.00 0.00 H ATOM 468 HD12 LEU A 33 -3.740 11.761 6.855 1.00 0.00 H ATOM 469 HD13 LEU A 33 -4.102 10.046 7.051 1.00 0.00 H ATOM 470 HD21 LEU A 33 -1.497 12.134 4.872 1.00 0.00 H ATOM 471 HD22 LEU A 33 -3.208 12.292 4.475 1.00 0.00 H ATOM 472 HD23 LEU A 33 -2.185 11.198 3.544 1.00 0.00 H ATOM 473 N ILE A 34 0.894 7.998 7.268 1.00 0.00 N ATOM 474 CA ILE A 34 1.938 7.684 8.234 1.00 0.00 C ATOM 475 C ILE A 34 3.289 7.510 7.547 1.00 0.00 C ATOM 476 O ILE A 34 4.333 7.825 8.119 1.00 0.00 O ATOM 477 CB ILE A 34 1.608 6.403 9.024 1.00 0.00 C ATOM 478 CG1 ILE A 34 2.070 5.167 8.249 1.00 0.00 C ATOM 479 CG2 ILE A 34 0.116 6.328 9.311 1.00 0.00 C ATOM 480 CD1 ILE A 34 1.513 3.870 8.793 1.00 0.00 C ATOM 481 H ILE A 34 0.261 7.299 7.004 1.00 0.00 H ATOM 482 HA ILE A 34 2.005 8.506 8.932 1.00 0.00 H ATOM 483 HB ILE A 34 2.131 6.444 9.967 1.00 0.00 H ATOM 484 HG12 ILE A 34 1.757 5.257 7.221 1.00 0.00 H ATOM 485 HG13 ILE A 34 3.148 5.109 8.289 1.00 0.00 H ATOM 486 HG21 ILE A 34 -0.410 6.046 8.411 1.00 0.00 H ATOM 487 HG22 ILE A 34 -0.065 5.591 10.079 1.00 0.00 H ATOM 488 HG23 ILE A 34 -0.235 7.292 9.647 1.00 0.00 H ATOM 489 HD11 ILE A 34 0.536 3.692 8.366 1.00 0.00 H ATOM 490 HD12 ILE A 34 2.173 3.057 8.531 1.00 0.00 H ATOM 491 HD13 ILE A 34 1.428 3.936 9.867 1.00 0.00 H ATOM 492 N HIS A 35 3.260 7.009 6.317 1.00 0.00 N ATOM 493 CA HIS A 35 4.482 6.796 5.549 1.00 0.00 C ATOM 494 C HIS A 35 5.083 8.126 5.104 1.00 0.00 C ATOM 495 O HIS A 35 6.303 8.272 5.028 1.00 0.00 O ATOM 496 CB HIS A 35 4.198 5.917 4.331 1.00 0.00 C ATOM 497 CG HIS A 35 4.096 4.459 4.654 1.00 0.00 C ATOM 498 ND1 HIS A 35 5.163 3.712 5.109 1.00 0.00 N ATOM 499 CD2 HIS A 35 3.045 3.608 4.588 1.00 0.00 C ATOM 500 CE1 HIS A 35 4.773 2.466 5.307 1.00 0.00 C ATOM 501 NE2 HIS A 35 3.492 2.376 4.999 1.00 0.00 N ATOM 502 H HIS A 35 2.397 6.777 5.915 1.00 0.00 H ATOM 503 HA HIS A 35 5.191 6.291 6.188 1.00 0.00 H ATOM 504 HB2 HIS A 35 3.263 6.224 3.885 1.00 0.00 H ATOM 505 HB3 HIS A 35 4.993 6.044 3.610 1.00 0.00 H ATOM 506 HD1 HIS A 35 6.071 4.047 5.263 1.00 0.00 H ATOM 507 HD2 HIS A 35 2.041 3.852 4.270 1.00 0.00 H ATOM 508 HE1 HIS A 35 5.394 1.658 5.662 1.00 0.00 H ATOM 509 N ALA A 36 4.218 9.091 4.809 1.00 0.00 N ATOM 510 CA ALA A 36 4.664 10.408 4.373 1.00 0.00 C ATOM 511 C ALA A 36 4.900 11.330 5.564 1.00 0.00 C ATOM 512 O ALA A 36 3.955 11.844 6.161 1.00 0.00 O ATOM 513 CB ALA A 36 3.646 11.021 3.422 1.00 0.00 C ATOM 514 H ALA A 36 3.258 8.913 4.889 1.00 0.00 H ATOM 515 HA ALA A 36 5.593 10.285 3.835 1.00 0.00 H ATOM 516 HB1 ALA A 36 3.190 11.881 3.889 1.00 0.00 H ATOM 517 HB2 ALA A 36 4.143 11.326 2.512 1.00 0.00 H ATOM 518 HB3 ALA A 36 2.885 10.291 3.190 1.00 0.00 H ATOM 519 N GLY A 37 6.169 11.536 5.904 1.00 0.00 N ATOM 520 CA GLY A 37 6.507 12.396 7.024 1.00 0.00 C ATOM 521 C GLY A 37 7.124 13.708 6.582 1.00 0.00 C ATOM 522 O GLY A 37 8.278 13.745 6.156 1.00 0.00 O ATOM 523 H GLY A 37 6.882 11.101 5.392 1.00 0.00 H ATOM 524 HA2 GLY A 37 5.609 12.604 7.587 1.00 0.00 H ATOM 525 HA3 GLY A 37 7.208 11.879 7.662 1.00 0.00 H ATOM 526 N GLU A 38 6.354 14.787 6.681 1.00 0.00 N ATOM 527 CA GLU A 38 6.832 16.106 6.285 1.00 0.00 C ATOM 528 C GLU A 38 7.235 16.928 7.506 1.00 0.00 C ATOM 529 O GLU A 38 6.467 17.759 7.989 1.00 0.00 O ATOM 530 CB GLU A 38 5.755 16.847 5.491 1.00 0.00 C ATOM 531 CG GLU A 38 5.508 16.264 4.110 1.00 0.00 C ATOM 532 CD GLU A 38 4.918 17.276 3.147 1.00 0.00 C ATOM 533 OE1 GLU A 38 3.869 17.868 3.475 1.00 0.00 O ATOM 534 OE2 GLU A 38 5.507 17.476 2.064 1.00 0.00 O ATOM 535 H GLU A 38 5.442 14.693 7.029 1.00 0.00 H ATOM 536 HA GLU A 38 7.699 15.969 5.657 1.00 0.00 H ATOM 537 HB2 GLU A 38 4.828 16.812 6.045 1.00 0.00 H ATOM 538 HB3 GLU A 38 6.055 17.878 5.375 1.00 0.00 H ATOM 539 HG2 GLU A 38 6.446 15.913 3.708 1.00 0.00 H ATOM 540 HG3 GLU A 38 4.823 15.434 4.200 1.00 0.00 H ATOM 541 N ASN A 39 8.445 16.688 8.001 1.00 0.00 N ATOM 542 CA ASN A 39 8.951 17.404 9.166 1.00 0.00 C ATOM 543 C ASN A 39 10.438 17.131 9.370 1.00 0.00 C ATOM 544 O ASN A 39 10.966 16.096 8.963 1.00 0.00 O ATOM 545 CB ASN A 39 8.170 16.999 10.418 1.00 0.00 C ATOM 546 CG ASN A 39 7.970 15.499 10.514 1.00 0.00 C ATOM 547 OD1 ASN A 39 8.459 14.741 9.676 1.00 0.00 O ATOM 548 ND2 ASN A 39 7.247 15.063 11.539 1.00 0.00 N ATOM 549 H ASN A 39 9.012 16.013 7.572 1.00 0.00 H ATOM 550 HA ASN A 39 8.811 18.460 8.992 1.00 0.00 H ATOM 551 HB2 ASN A 39 8.711 17.327 11.294 1.00 0.00 H ATOM 552 HB3 ASN A 39 7.200 17.473 10.400 1.00 0.00 H ATOM 553 HD21 ASN A 39 6.888 15.724 12.168 1.00 0.00 H ATOM 554 HD22 ASN A 39 7.103 14.098 11.626 1.00 0.00 H ATOM 555 N PRO A 40 11.131 18.080 10.016 1.00 0.00 N ATOM 556 CA PRO A 40 12.566 17.965 10.290 1.00 0.00 C ATOM 557 C PRO A 40 12.873 16.894 11.332 1.00 0.00 C ATOM 558 O PRO A 40 12.607 17.076 12.520 1.00 0.00 O ATOM 559 CB PRO A 40 12.939 19.351 10.822 1.00 0.00 C ATOM 560 CG PRO A 40 11.671 19.893 11.386 1.00 0.00 C ATOM 561 CD PRO A 40 10.566 19.340 10.529 1.00 0.00 C ATOM 562 HA PRO A 40 13.127 17.761 9.390 1.00 0.00 H ATOM 563 HB2 PRO A 40 13.701 19.254 11.582 1.00 0.00 H ATOM 564 HB3 PRO A 40 13.305 19.965 10.013 1.00 0.00 H ATOM 565 HG2 PRO A 40 11.554 19.565 12.408 1.00 0.00 H ATOM 566 HG3 PRO A 40 11.679 20.972 11.336 1.00 0.00 H ATOM 567 HD2 PRO A 40 9.684 19.153 11.125 1.00 0.00 H ATOM 568 HD3 PRO A 40 10.341 20.018 9.720 1.00 0.00 H ATOM 569 N SER A 41 13.435 15.778 10.878 1.00 0.00 N ATOM 570 CA SER A 41 13.775 14.677 11.771 1.00 0.00 C ATOM 571 C SER A 41 15.212 14.805 12.270 1.00 0.00 C ATOM 572 O SER A 41 15.461 14.854 13.474 1.00 0.00 O ATOM 573 CB SER A 41 13.590 13.337 11.057 1.00 0.00 C ATOM 574 OG SER A 41 14.205 12.284 11.779 1.00 0.00 O ATOM 575 H SER A 41 13.623 15.693 9.920 1.00 0.00 H ATOM 576 HA SER A 41 13.108 14.718 12.619 1.00 0.00 H ATOM 577 HB2 SER A 41 12.536 13.125 10.962 1.00 0.00 H ATOM 578 HB3 SER A 41 14.035 13.392 10.074 1.00 0.00 H ATOM 579 HG SER A 41 14.298 11.517 11.209 1.00 0.00 H ATOM 580 N GLY A 42 16.154 14.860 11.333 1.00 0.00 N ATOM 581 CA GLY A 42 17.554 14.982 11.696 1.00 0.00 C ATOM 582 C GLY A 42 18.480 14.754 10.518 1.00 0.00 C ATOM 583 O GLY A 42 19.178 15.662 10.065 1.00 0.00 O ATOM 584 H GLY A 42 15.897 14.817 10.389 1.00 0.00 H ATOM 585 HA2 GLY A 42 17.727 15.972 12.091 1.00 0.00 H ATOM 586 HA3 GLY A 42 17.780 14.255 12.462 1.00 0.00 H ATOM 587 N PRO A 43 18.495 13.516 10.003 1.00 0.00 N ATOM 588 CA PRO A 43 19.340 13.142 8.864 1.00 0.00 C ATOM 589 C PRO A 43 18.873 13.783 7.562 1.00 0.00 C ATOM 590 O PRO A 43 17.844 14.457 7.524 1.00 0.00 O ATOM 591 CB PRO A 43 19.189 11.621 8.795 1.00 0.00 C ATOM 592 CG PRO A 43 17.868 11.342 9.425 1.00 0.00 C ATOM 593 CD PRO A 43 17.689 12.385 10.493 1.00 0.00 C ATOM 594 HA PRO A 43 20.375 13.396 9.038 1.00 0.00 H ATOM 595 HB2 PRO A 43 19.211 11.301 7.763 1.00 0.00 H ATOM 596 HB3 PRO A 43 19.993 11.151 9.341 1.00 0.00 H ATOM 597 HG2 PRO A 43 17.085 11.423 8.686 1.00 0.00 H ATOM 598 HG3 PRO A 43 17.871 10.355 9.862 1.00 0.00 H ATOM 599 HD2 PRO A 43 16.649 12.662 10.580 1.00 0.00 H ATOM 600 HD3 PRO A 43 18.067 12.025 11.439 1.00 0.00 H ATOM 601 N SER A 44 19.637 13.569 6.495 1.00 0.00 N ATOM 602 CA SER A 44 19.303 14.129 5.191 1.00 0.00 C ATOM 603 C SER A 44 19.119 13.024 4.156 1.00 0.00 C ATOM 604 O SER A 44 18.072 12.927 3.515 1.00 0.00 O ATOM 605 CB SER A 44 20.397 15.096 4.732 1.00 0.00 C ATOM 606 OG SER A 44 20.514 16.193 5.621 1.00 0.00 O ATOM 607 H SER A 44 20.446 13.023 6.589 1.00 0.00 H ATOM 608 HA SER A 44 18.375 14.671 5.291 1.00 0.00 H ATOM 609 HB2 SER A 44 21.342 14.575 4.696 1.00 0.00 H ATOM 610 HB3 SER A 44 20.154 15.469 3.748 1.00 0.00 H ATOM 611 HG SER A 44 20.625 17.003 5.118 1.00 0.00 H ATOM 612 N SER A 45 20.143 12.192 3.999 1.00 0.00 N ATOM 613 CA SER A 45 20.097 11.095 3.040 1.00 0.00 C ATOM 614 C SER A 45 19.876 9.762 3.749 1.00 0.00 C ATOM 615 O SER A 45 20.791 9.210 4.358 1.00 0.00 O ATOM 616 CB SER A 45 21.393 11.044 2.228 1.00 0.00 C ATOM 617 OG SER A 45 21.645 12.285 1.592 1.00 0.00 O ATOM 618 H SER A 45 20.951 12.321 4.540 1.00 0.00 H ATOM 619 HA SER A 45 19.270 11.275 2.370 1.00 0.00 H ATOM 620 HB2 SER A 45 22.218 10.816 2.886 1.00 0.00 H ATOM 621 HB3 SER A 45 21.311 10.276 1.473 1.00 0.00 H ATOM 622 HG SER A 45 21.379 12.233 0.671 1.00 0.00 H ATOM 623 N GLY A 46 18.651 9.250 3.665 1.00 0.00 N ATOM 624 CA GLY A 46 18.330 7.987 4.302 1.00 0.00 C ATOM 625 C GLY A 46 18.724 7.959 5.766 1.00 0.00 C ATOM 626 O GLY A 46 19.842 7.552 6.078 1.00 0.00 O ATOM 627 H GLY A 46 17.961 9.735 3.166 1.00 0.00 H ATOM 628 HA2 GLY A 46 17.267 7.816 4.223 1.00 0.00 H ATOM 629 HA3 GLY A 46 18.851 7.194 3.787 1.00 0.00 H TER 630 GLY A 46 HETATM 631 ZN ZN A 201 1.919 0.997 4.863 1.00 0.00 ZN