ATOM 1 N GLY A 1 5.369 -21.660 10.563 1.00 0.00 N ATOM 2 CA GLY A 1 5.048 -20.480 9.781 1.00 0.00 C ATOM 3 C GLY A 1 3.667 -20.555 9.160 1.00 0.00 C ATOM 4 O GLY A 1 3.071 -21.629 9.084 1.00 0.00 O ATOM 5 H1 GLY A 1 4.946 -22.518 10.349 1.00 0.00 H ATOM 6 HA2 GLY A 1 5.096 -19.613 10.423 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.779 -20.375 8.993 1.00 0.00 H ATOM 8 N SER A 2 3.157 -19.411 8.716 1.00 0.00 N ATOM 9 CA SER A 2 1.835 -19.350 8.103 1.00 0.00 C ATOM 10 C SER A 2 1.944 -19.139 6.596 1.00 0.00 C ATOM 11 O SER A 2 1.235 -19.775 5.816 1.00 0.00 O ATOM 12 CB SER A 2 1.011 -18.223 8.729 1.00 0.00 C ATOM 13 OG SER A 2 1.495 -16.953 8.325 1.00 0.00 O ATOM 14 H SER A 2 3.682 -18.587 8.805 1.00 0.00 H ATOM 15 HA SER A 2 1.340 -20.292 8.288 1.00 0.00 H ATOM 16 HB2 SER A 2 -0.018 -18.318 8.418 1.00 0.00 H ATOM 17 HB3 SER A 2 1.071 -18.292 9.805 1.00 0.00 H ATOM 18 HG SER A 2 2.356 -16.798 8.719 1.00 0.00 H ATOM 19 N SER A 3 2.838 -18.242 6.193 1.00 0.00 N ATOM 20 CA SER A 3 3.039 -17.944 4.780 1.00 0.00 C ATOM 21 C SER A 3 4.063 -18.892 4.165 1.00 0.00 C ATOM 22 O SER A 3 5.039 -19.274 4.809 1.00 0.00 O ATOM 23 CB SER A 3 3.498 -16.495 4.603 1.00 0.00 C ATOM 24 OG SER A 3 3.452 -16.108 3.241 1.00 0.00 O ATOM 25 H SER A 3 3.374 -17.767 6.863 1.00 0.00 H ATOM 26 HA SER A 3 2.093 -18.077 4.276 1.00 0.00 H ATOM 27 HB2 SER A 3 2.852 -15.843 5.172 1.00 0.00 H ATOM 28 HB3 SER A 3 4.513 -16.396 4.959 1.00 0.00 H ATOM 29 HG SER A 3 2.559 -16.217 2.907 1.00 0.00 H ATOM 30 N GLY A 4 3.832 -19.270 2.911 1.00 0.00 N ATOM 31 CA GLY A 4 4.742 -20.171 2.228 1.00 0.00 C ATOM 32 C GLY A 4 4.645 -20.059 0.719 1.00 0.00 C ATOM 33 O GLY A 4 5.373 -19.283 0.100 1.00 0.00 O ATOM 34 H GLY A 4 3.037 -18.934 2.446 1.00 0.00 H ATOM 35 HA2 GLY A 4 5.753 -19.943 2.532 1.00 0.00 H ATOM 36 HA3 GLY A 4 4.510 -21.186 2.517 1.00 0.00 H ATOM 37 N SER A 5 3.746 -20.837 0.126 1.00 0.00 N ATOM 38 CA SER A 5 3.560 -20.826 -1.320 1.00 0.00 C ATOM 39 C SER A 5 3.168 -19.434 -1.807 1.00 0.00 C ATOM 40 O SER A 5 3.872 -18.825 -2.613 1.00 0.00 O ATOM 41 CB SER A 5 2.490 -21.840 -1.727 1.00 0.00 C ATOM 42 OG SER A 5 2.945 -23.168 -1.528 1.00 0.00 O ATOM 43 H SER A 5 3.195 -21.434 0.674 1.00 0.00 H ATOM 44 HA SER A 5 4.499 -21.103 -1.777 1.00 0.00 H ATOM 45 HB2 SER A 5 1.604 -21.684 -1.131 1.00 0.00 H ATOM 46 HB3 SER A 5 2.250 -21.707 -2.772 1.00 0.00 H ATOM 47 HG SER A 5 3.904 -23.188 -1.570 1.00 0.00 H ATOM 48 N SER A 6 2.040 -18.936 -1.311 1.00 0.00 N ATOM 49 CA SER A 6 1.551 -17.618 -1.697 1.00 0.00 C ATOM 50 C SER A 6 1.269 -16.761 -0.466 1.00 0.00 C ATOM 51 O SER A 6 0.991 -17.280 0.614 1.00 0.00 O ATOM 52 CB SER A 6 0.284 -17.749 -2.543 1.00 0.00 C ATOM 53 OG SER A 6 -0.844 -18.033 -1.733 1.00 0.00 O ATOM 54 H SER A 6 1.523 -19.470 -0.671 1.00 0.00 H ATOM 55 HA SER A 6 2.319 -17.139 -2.286 1.00 0.00 H ATOM 56 HB2 SER A 6 0.108 -16.823 -3.070 1.00 0.00 H ATOM 57 HB3 SER A 6 0.412 -18.550 -3.257 1.00 0.00 H ATOM 58 HG SER A 6 -0.896 -18.979 -1.578 1.00 0.00 H ATOM 59 N GLY A 7 1.342 -15.445 -0.640 1.00 0.00 N ATOM 60 CA GLY A 7 1.092 -14.536 0.464 1.00 0.00 C ATOM 61 C GLY A 7 -0.276 -14.740 1.084 1.00 0.00 C ATOM 62 O GLY A 7 -1.048 -15.590 0.639 1.00 0.00 O ATOM 63 H GLY A 7 1.568 -15.088 -1.524 1.00 0.00 H ATOM 64 HA2 GLY A 7 1.846 -14.692 1.222 1.00 0.00 H ATOM 65 HA3 GLY A 7 1.163 -13.521 0.103 1.00 0.00 H ATOM 66 N THR A 8 -0.579 -13.958 2.116 1.00 0.00 N ATOM 67 CA THR A 8 -1.862 -14.058 2.800 1.00 0.00 C ATOM 68 C THR A 8 -2.581 -12.714 2.819 1.00 0.00 C ATOM 69 O THR A 8 -2.475 -11.955 3.783 1.00 0.00 O ATOM 70 CB THR A 8 -1.690 -14.556 4.247 1.00 0.00 C ATOM 71 OG1 THR A 8 -0.807 -13.685 4.963 1.00 0.00 O ATOM 72 CG2 THR A 8 -1.140 -15.974 4.270 1.00 0.00 C ATOM 73 H THR A 8 0.078 -13.300 2.424 1.00 0.00 H ATOM 74 HA THR A 8 -2.470 -14.774 2.265 1.00 0.00 H ATOM 75 HB THR A 8 -2.656 -14.553 4.731 1.00 0.00 H ATOM 76 HG1 THR A 8 -0.367 -14.178 5.661 1.00 0.00 H ATOM 77 HG21 THR A 8 -1.952 -16.677 4.158 1.00 0.00 H ATOM 78 HG22 THR A 8 -0.638 -16.151 5.210 1.00 0.00 H ATOM 79 HG23 THR A 8 -0.439 -16.102 3.458 1.00 0.00 H ATOM 80 N LYS A 9 -3.314 -12.425 1.749 1.00 0.00 N ATOM 81 CA LYS A 9 -4.053 -11.173 1.643 1.00 0.00 C ATOM 82 C LYS A 9 -5.364 -11.377 0.889 1.00 0.00 C ATOM 83 O LYS A 9 -5.408 -12.087 -0.115 1.00 0.00 O ATOM 84 CB LYS A 9 -3.205 -10.115 0.935 1.00 0.00 C ATOM 85 CG LYS A 9 -2.677 -10.563 -0.417 1.00 0.00 C ATOM 86 CD LYS A 9 -1.325 -11.244 -0.289 1.00 0.00 C ATOM 87 CE LYS A 9 -0.194 -10.229 -0.212 1.00 0.00 C ATOM 88 NZ LYS A 9 1.102 -10.807 -0.664 1.00 0.00 N ATOM 89 H LYS A 9 -3.359 -13.071 1.013 1.00 0.00 H ATOM 90 HA LYS A 9 -4.276 -10.834 2.643 1.00 0.00 H ATOM 91 HB2 LYS A 9 -3.805 -9.229 0.788 1.00 0.00 H ATOM 92 HB3 LYS A 9 -2.362 -9.867 1.563 1.00 0.00 H ATOM 93 HG2 LYS A 9 -3.378 -11.258 -0.855 1.00 0.00 H ATOM 94 HG3 LYS A 9 -2.575 -9.699 -1.058 1.00 0.00 H ATOM 95 HD2 LYS A 9 -1.317 -11.844 0.609 1.00 0.00 H ATOM 96 HD3 LYS A 9 -1.169 -11.879 -1.150 1.00 0.00 H ATOM 97 HE2 LYS A 9 -0.441 -9.387 -0.839 1.00 0.00 H ATOM 98 HE3 LYS A 9 -0.094 -9.899 0.812 1.00 0.00 H ATOM 99 HZ1 LYS A 9 1.673 -11.091 0.158 1.00 0.00 H ATOM 100 HZ2 LYS A 9 1.633 -10.104 -1.216 1.00 0.00 H ATOM 101 HZ3 LYS A 9 0.932 -11.642 -1.260 1.00 0.00 H ATOM 102 N GLU A 10 -6.428 -10.750 1.381 1.00 0.00 N ATOM 103 CA GLU A 10 -7.739 -10.863 0.752 1.00 0.00 C ATOM 104 C GLU A 10 -8.370 -9.487 0.558 1.00 0.00 C ATOM 105 O GLU A 10 -8.995 -9.218 -0.468 1.00 0.00 O ATOM 106 CB GLU A 10 -8.660 -11.744 1.598 1.00 0.00 C ATOM 107 CG GLU A 10 -10.109 -11.725 1.140 1.00 0.00 C ATOM 108 CD GLU A 10 -10.334 -12.542 -0.117 1.00 0.00 C ATOM 109 OE1 GLU A 10 -9.450 -12.529 -0.999 1.00 0.00 O ATOM 110 OE2 GLU A 10 -11.394 -13.194 -0.220 1.00 0.00 O ATOM 111 H GLU A 10 -6.329 -10.198 2.185 1.00 0.00 H ATOM 112 HA GLU A 10 -7.604 -11.323 -0.215 1.00 0.00 H ATOM 113 HB2 GLU A 10 -8.303 -12.763 1.555 1.00 0.00 H ATOM 114 HB3 GLU A 10 -8.623 -11.403 2.622 1.00 0.00 H ATOM 115 HG2 GLU A 10 -10.727 -12.128 1.928 1.00 0.00 H ATOM 116 HG3 GLU A 10 -10.398 -10.703 0.945 1.00 0.00 H ATOM 117 N HIS A 11 -8.203 -8.621 1.552 1.00 0.00 N ATOM 118 CA HIS A 11 -8.756 -7.272 1.492 1.00 0.00 C ATOM 119 C HIS A 11 -8.505 -6.643 0.125 1.00 0.00 C ATOM 120 O HIS A 11 -7.466 -6.852 -0.501 1.00 0.00 O ATOM 121 CB HIS A 11 -8.145 -6.398 2.588 1.00 0.00 C ATOM 122 CG HIS A 11 -8.370 -6.927 3.971 1.00 0.00 C ATOM 123 ND1 HIS A 11 -8.157 -6.177 5.108 1.00 0.00 N ATOM 124 CD2 HIS A 11 -8.795 -8.140 4.396 1.00 0.00 C ATOM 125 CE1 HIS A 11 -8.438 -6.906 6.173 1.00 0.00 C ATOM 126 NE2 HIS A 11 -8.828 -8.101 5.769 1.00 0.00 N ATOM 127 H HIS A 11 -7.695 -8.894 2.344 1.00 0.00 H ATOM 128 HA HIS A 11 -9.821 -7.343 1.652 1.00 0.00 H ATOM 129 HB2 HIS A 11 -7.079 -6.327 2.430 1.00 0.00 H ATOM 130 HB3 HIS A 11 -8.579 -5.410 2.535 1.00 0.00 H ATOM 131 HD1 HIS A 11 -7.844 -5.249 5.130 1.00 0.00 H ATOM 132 HD2 HIS A 11 -9.058 -8.983 3.773 1.00 0.00 H ATOM 133 HE1 HIS A 11 -8.363 -6.580 7.200 1.00 0.00 H ATOM 134 N PRO A 12 -9.480 -5.854 -0.352 1.00 0.00 N ATOM 135 CA PRO A 12 -9.389 -5.179 -1.650 1.00 0.00 C ATOM 136 C PRO A 12 -8.350 -4.062 -1.650 1.00 0.00 C ATOM 137 O PRO A 12 -7.978 -3.548 -2.705 1.00 0.00 O ATOM 138 CB PRO A 12 -10.793 -4.604 -1.850 1.00 0.00 C ATOM 139 CG PRO A 12 -11.336 -4.441 -0.472 1.00 0.00 C ATOM 140 CD PRO A 12 -10.746 -5.561 0.340 1.00 0.00 C ATOM 141 HA PRO A 12 -9.166 -5.876 -2.445 1.00 0.00 H ATOM 142 HB2 PRO A 12 -10.726 -3.655 -2.364 1.00 0.00 H ATOM 143 HB3 PRO A 12 -11.389 -5.293 -2.430 1.00 0.00 H ATOM 144 HG2 PRO A 12 -11.034 -3.486 -0.069 1.00 0.00 H ATOM 145 HG3 PRO A 12 -12.413 -4.518 -0.491 1.00 0.00 H ATOM 146 HD2 PRO A 12 -10.566 -5.237 1.354 1.00 0.00 H ATOM 147 HD3 PRO A 12 -11.400 -6.420 0.328 1.00 0.00 H ATOM 148 N PHE A 13 -7.886 -3.692 -0.462 1.00 0.00 N ATOM 149 CA PHE A 13 -6.891 -2.635 -0.325 1.00 0.00 C ATOM 150 C PHE A 13 -5.650 -3.147 0.400 1.00 0.00 C ATOM 151 O PHE A 13 -5.735 -3.649 1.521 1.00 0.00 O ATOM 152 CB PHE A 13 -7.482 -1.443 0.431 1.00 0.00 C ATOM 153 CG PHE A 13 -8.739 -0.903 -0.190 1.00 0.00 C ATOM 154 CD1 PHE A 13 -8.676 -0.000 -1.239 1.00 0.00 C ATOM 155 CD2 PHE A 13 -9.982 -1.299 0.276 1.00 0.00 C ATOM 156 CE1 PHE A 13 -9.831 0.499 -1.811 1.00 0.00 C ATOM 157 CE2 PHE A 13 -11.141 -0.804 -0.293 1.00 0.00 C ATOM 158 CZ PHE A 13 -11.065 0.095 -1.338 1.00 0.00 C ATOM 159 H PHE A 13 -8.222 -4.139 0.343 1.00 0.00 H ATOM 160 HA PHE A 13 -6.608 -2.317 -1.317 1.00 0.00 H ATOM 161 HB2 PHE A 13 -7.714 -1.745 1.440 1.00 0.00 H ATOM 162 HB3 PHE A 13 -6.754 -0.646 0.457 1.00 0.00 H ATOM 163 HD1 PHE A 13 -7.713 0.316 -1.610 1.00 0.00 H ATOM 164 HD2 PHE A 13 -10.042 -2.003 1.094 1.00 0.00 H ATOM 165 HE1 PHE A 13 -9.770 1.202 -2.628 1.00 0.00 H ATOM 166 HE2 PHE A 13 -12.103 -1.122 0.079 1.00 0.00 H ATOM 167 HZ PHE A 13 -11.969 0.484 -1.783 1.00 0.00 H ATOM 168 N LYS A 14 -4.497 -3.017 -0.247 1.00 0.00 N ATOM 169 CA LYS A 14 -3.237 -3.465 0.334 1.00 0.00 C ATOM 170 C LYS A 14 -2.148 -2.414 0.146 1.00 0.00 C ATOM 171 O LYS A 14 -1.765 -2.096 -0.980 1.00 0.00 O ATOM 172 CB LYS A 14 -2.801 -4.787 -0.301 1.00 0.00 C ATOM 173 CG LYS A 14 -1.366 -5.170 0.017 1.00 0.00 C ATOM 174 CD LYS A 14 -0.398 -4.613 -1.014 1.00 0.00 C ATOM 175 CE LYS A 14 0.891 -5.419 -1.061 1.00 0.00 C ATOM 176 NZ LYS A 14 1.971 -4.696 -1.787 1.00 0.00 N ATOM 177 H LYS A 14 -4.494 -2.608 -1.139 1.00 0.00 H ATOM 178 HA LYS A 14 -3.395 -3.617 1.391 1.00 0.00 H ATOM 179 HB2 LYS A 14 -3.449 -5.574 0.055 1.00 0.00 H ATOM 180 HB3 LYS A 14 -2.900 -4.708 -1.374 1.00 0.00 H ATOM 181 HG2 LYS A 14 -1.104 -4.776 0.989 1.00 0.00 H ATOM 182 HG3 LYS A 14 -1.284 -6.247 0.029 1.00 0.00 H ATOM 183 HD2 LYS A 14 -0.865 -4.646 -1.987 1.00 0.00 H ATOM 184 HD3 LYS A 14 -0.164 -3.589 -0.760 1.00 0.00 H ATOM 185 HE2 LYS A 14 1.216 -5.613 -0.050 1.00 0.00 H ATOM 186 HE3 LYS A 14 0.697 -6.356 -1.562 1.00 0.00 H ATOM 187 HZ1 LYS A 14 2.146 -5.145 -2.708 1.00 0.00 H ATOM 188 HZ2 LYS A 14 2.850 -4.715 -1.231 1.00 0.00 H ATOM 189 HZ3 LYS A 14 1.695 -3.705 -1.943 1.00 0.00 H ATOM 190 N CYS A 15 -1.650 -1.879 1.256 1.00 0.00 N ATOM 191 CA CYS A 15 -0.603 -0.865 1.215 1.00 0.00 C ATOM 192 C CYS A 15 0.616 -1.373 0.450 1.00 0.00 C ATOM 193 O CYS A 15 1.094 -2.481 0.690 1.00 0.00 O ATOM 194 CB CYS A 15 -0.198 -0.462 2.634 1.00 0.00 C ATOM 195 SG CYS A 15 1.101 0.813 2.702 1.00 0.00 S ATOM 196 H CYS A 15 -1.996 -2.174 2.126 1.00 0.00 H ATOM 197 HA CYS A 15 -0.999 -0.001 0.703 1.00 0.00 H ATOM 198 HB2 CYS A 15 -1.064 -0.076 3.151 1.00 0.00 H ATOM 199 HB3 CYS A 15 0.168 -1.334 3.156 1.00 0.00 H ATOM 200 N ASN A 16 1.114 -0.554 -0.471 1.00 0.00 N ATOM 201 CA ASN A 16 2.277 -0.920 -1.271 1.00 0.00 C ATOM 202 C ASN A 16 3.559 -0.381 -0.644 1.00 0.00 C ATOM 203 O ASN A 16 4.660 -0.797 -1.005 1.00 0.00 O ATOM 204 CB ASN A 16 2.129 -0.386 -2.697 1.00 0.00 C ATOM 205 CG ASN A 16 1.113 -1.170 -3.505 1.00 0.00 C ATOM 206 OD1 ASN A 16 1.438 -2.194 -4.106 1.00 0.00 O ATOM 207 ND2 ASN A 16 -0.125 -0.689 -3.524 1.00 0.00 N ATOM 208 H ASN A 16 0.689 0.317 -0.616 1.00 0.00 H ATOM 209 HA ASN A 16 2.331 -1.998 -1.303 1.00 0.00 H ATOM 210 HB2 ASN A 16 1.811 0.645 -2.657 1.00 0.00 H ATOM 211 HB3 ASN A 16 3.084 -0.445 -3.198 1.00 0.00 H ATOM 212 HD21 ASN A 16 -0.311 0.132 -3.022 1.00 0.00 H ATOM 213 HD22 ASN A 16 -0.802 -1.176 -4.038 1.00 0.00 H ATOM 214 N GLU A 17 3.408 0.546 0.297 1.00 0.00 N ATOM 215 CA GLU A 17 4.554 1.141 0.973 1.00 0.00 C ATOM 216 C GLU A 17 5.196 0.146 1.935 1.00 0.00 C ATOM 217 O GLU A 17 6.408 0.165 2.150 1.00 0.00 O ATOM 218 CB GLU A 17 4.129 2.400 1.732 1.00 0.00 C ATOM 219 CG GLU A 17 3.395 3.412 0.869 1.00 0.00 C ATOM 220 CD GLU A 17 3.572 4.836 1.361 1.00 0.00 C ATOM 221 OE1 GLU A 17 4.715 5.337 1.325 1.00 0.00 O ATOM 222 OE2 GLU A 17 2.569 5.448 1.782 1.00 0.00 O ATOM 223 H GLU A 17 2.504 0.836 0.541 1.00 0.00 H ATOM 224 HA GLU A 17 5.279 1.414 0.220 1.00 0.00 H ATOM 225 HB2 GLU A 17 3.480 2.113 2.546 1.00 0.00 H ATOM 226 HB3 GLU A 17 5.010 2.876 2.137 1.00 0.00 H ATOM 227 HG2 GLU A 17 3.773 3.347 -0.140 1.00 0.00 H ATOM 228 HG3 GLU A 17 2.342 3.174 0.874 1.00 0.00 H ATOM 229 N CYS A 18 4.373 -0.723 2.513 1.00 0.00 N ATOM 230 CA CYS A 18 4.857 -1.726 3.454 1.00 0.00 C ATOM 231 C CYS A 18 4.250 -3.093 3.152 1.00 0.00 C ATOM 232 O CYS A 18 4.943 -4.109 3.164 1.00 0.00 O ATOM 233 CB CYS A 18 4.524 -1.313 4.889 1.00 0.00 C ATOM 234 SG CYS A 18 2.742 -1.117 5.211 1.00 0.00 S ATOM 235 H CYS A 18 3.416 -0.689 2.303 1.00 0.00 H ATOM 236 HA CYS A 18 5.929 -1.791 3.347 1.00 0.00 H ATOM 237 HB2 CYS A 18 4.899 -2.065 5.568 1.00 0.00 H ATOM 238 HB3 CYS A 18 5.004 -0.370 5.104 1.00 0.00 H ATOM 239 N GLY A 19 2.948 -3.109 2.882 1.00 0.00 N ATOM 240 CA GLY A 19 2.268 -4.356 2.581 1.00 0.00 C ATOM 241 C GLY A 19 1.023 -4.555 3.423 1.00 0.00 C ATOM 242 O GLY A 19 0.434 -5.636 3.427 1.00 0.00 O ATOM 243 H GLY A 19 2.445 -2.268 2.887 1.00 0.00 H ATOM 244 HA2 GLY A 19 1.989 -4.358 1.538 1.00 0.00 H ATOM 245 HA3 GLY A 19 2.947 -5.176 2.764 1.00 0.00 H ATOM 246 N LYS A 20 0.622 -3.511 4.139 1.00 0.00 N ATOM 247 CA LYS A 20 -0.561 -3.575 4.990 1.00 0.00 C ATOM 248 C LYS A 20 -1.799 -3.934 4.175 1.00 0.00 C ATOM 249 O LYS A 20 -1.763 -3.945 2.944 1.00 0.00 O ATOM 250 CB LYS A 20 -0.776 -2.237 5.701 1.00 0.00 C ATOM 251 CG LYS A 20 0.168 -2.010 6.870 1.00 0.00 C ATOM 252 CD LYS A 20 -0.426 -2.518 8.173 1.00 0.00 C ATOM 253 CE LYS A 20 -0.052 -3.971 8.427 1.00 0.00 C ATOM 254 NZ LYS A 20 -1.057 -4.910 7.856 1.00 0.00 N ATOM 255 H LYS A 20 1.133 -2.675 4.094 1.00 0.00 H ATOM 256 HA LYS A 20 -0.396 -4.344 5.730 1.00 0.00 H ATOM 257 HB2 LYS A 20 -0.633 -1.437 4.989 1.00 0.00 H ATOM 258 HB3 LYS A 20 -1.790 -2.199 6.072 1.00 0.00 H ATOM 259 HG2 LYS A 20 1.093 -2.534 6.680 1.00 0.00 H ATOM 260 HG3 LYS A 20 0.364 -0.952 6.962 1.00 0.00 H ATOM 261 HD2 LYS A 20 -0.054 -1.915 8.987 1.00 0.00 H ATOM 262 HD3 LYS A 20 -1.503 -2.436 8.124 1.00 0.00 H ATOM 263 HE2 LYS A 20 0.908 -4.166 7.975 1.00 0.00 H ATOM 264 HE3 LYS A 20 0.013 -4.130 9.493 1.00 0.00 H ATOM 265 HZ1 LYS A 20 -1.648 -4.419 7.155 1.00 0.00 H ATOM 266 HZ2 LYS A 20 -1.668 -5.281 8.612 1.00 0.00 H ATOM 267 HZ3 LYS A 20 -0.577 -5.708 7.392 1.00 0.00 H ATOM 268 N THR A 21 -2.895 -4.226 4.868 1.00 0.00 N ATOM 269 CA THR A 21 -4.144 -4.585 4.208 1.00 0.00 C ATOM 270 C THR A 21 -5.346 -4.070 4.991 1.00 0.00 C ATOM 271 O THR A 21 -5.395 -4.178 6.216 1.00 0.00 O ATOM 272 CB THR A 21 -4.271 -6.111 4.038 1.00 0.00 C ATOM 273 OG1 THR A 21 -4.111 -6.760 5.305 1.00 0.00 O ATOM 274 CG2 THR A 21 -3.231 -6.635 3.059 1.00 0.00 C ATOM 275 H THR A 21 -2.860 -4.200 5.847 1.00 0.00 H ATOM 276 HA THR A 21 -4.144 -4.133 3.227 1.00 0.00 H ATOM 277 HB THR A 21 -5.254 -6.334 3.650 1.00 0.00 H ATOM 278 HG1 THR A 21 -4.974 -6.969 5.669 1.00 0.00 H ATOM 279 HG21 THR A 21 -3.101 -7.696 3.206 1.00 0.00 H ATOM 280 HG22 THR A 21 -2.291 -6.130 3.228 1.00 0.00 H ATOM 281 HG23 THR A 21 -3.563 -6.449 2.048 1.00 0.00 H ATOM 282 N PHE A 22 -6.317 -3.511 4.276 1.00 0.00 N ATOM 283 CA PHE A 22 -7.520 -2.979 4.904 1.00 0.00 C ATOM 284 C PHE A 22 -8.750 -3.256 4.044 1.00 0.00 C ATOM 285 O PHE A 22 -8.703 -3.144 2.819 1.00 0.00 O ATOM 286 CB PHE A 22 -7.376 -1.474 5.138 1.00 0.00 C ATOM 287 CG PHE A 22 -6.042 -1.080 5.705 1.00 0.00 C ATOM 288 CD1 PHE A 22 -4.893 -1.177 4.938 1.00 0.00 C ATOM 289 CD2 PHE A 22 -5.938 -0.613 7.005 1.00 0.00 C ATOM 290 CE1 PHE A 22 -3.664 -0.817 5.458 1.00 0.00 C ATOM 291 CE2 PHE A 22 -4.712 -0.250 7.530 1.00 0.00 C ATOM 292 CZ PHE A 22 -3.574 -0.351 6.755 1.00 0.00 C ATOM 293 H PHE A 22 -6.220 -3.454 3.301 1.00 0.00 H ATOM 294 HA PHE A 22 -7.642 -3.473 5.855 1.00 0.00 H ATOM 295 HB2 PHE A 22 -7.502 -0.957 4.199 1.00 0.00 H ATOM 296 HB3 PHE A 22 -8.141 -1.150 5.828 1.00 0.00 H ATOM 297 HD1 PHE A 22 -4.962 -1.540 3.923 1.00 0.00 H ATOM 298 HD2 PHE A 22 -6.829 -0.533 7.613 1.00 0.00 H ATOM 299 HE1 PHE A 22 -2.775 -0.896 4.849 1.00 0.00 H ATOM 300 HE2 PHE A 22 -4.645 0.113 8.545 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.615 -0.069 7.163 1.00 0.00 H ATOM 302 N SER A 23 -9.850 -3.619 4.695 1.00 0.00 N ATOM 303 CA SER A 23 -11.092 -3.917 3.992 1.00 0.00 C ATOM 304 C SER A 23 -11.563 -2.710 3.186 1.00 0.00 C ATOM 305 O SER A 23 -11.877 -2.824 2.001 1.00 0.00 O ATOM 306 CB SER A 23 -12.178 -4.337 4.984 1.00 0.00 C ATOM 307 OG SER A 23 -13.179 -5.112 4.348 1.00 0.00 O ATOM 308 H SER A 23 -9.825 -3.691 5.673 1.00 0.00 H ATOM 309 HA SER A 23 -10.901 -4.735 3.313 1.00 0.00 H ATOM 310 HB2 SER A 23 -11.733 -4.924 5.773 1.00 0.00 H ATOM 311 HB3 SER A 23 -12.637 -3.454 5.407 1.00 0.00 H ATOM 312 HG SER A 23 -13.223 -4.877 3.418 1.00 0.00 H ATOM 313 N HIS A 24 -11.610 -1.552 3.839 1.00 0.00 N ATOM 314 CA HIS A 24 -12.042 -0.323 3.184 1.00 0.00 C ATOM 315 C HIS A 24 -10.846 0.565 2.853 1.00 0.00 C ATOM 316 O HIS A 24 -9.795 0.470 3.487 1.00 0.00 O ATOM 317 CB HIS A 24 -13.024 0.437 4.077 1.00 0.00 C ATOM 318 CG HIS A 24 -14.452 0.040 3.869 1.00 0.00 C ATOM 319 ND1 HIS A 24 -15.410 0.129 4.857 1.00 0.00 N ATOM 320 CD2 HIS A 24 -15.085 -0.449 2.777 1.00 0.00 C ATOM 321 CE1 HIS A 24 -16.570 -0.290 4.382 1.00 0.00 C ATOM 322 NE2 HIS A 24 -16.400 -0.646 3.122 1.00 0.00 N ATOM 323 H HIS A 24 -11.347 -1.525 4.782 1.00 0.00 H ATOM 324 HA HIS A 24 -12.539 -0.593 2.265 1.00 0.00 H ATOM 325 HB2 HIS A 24 -12.776 0.253 5.112 1.00 0.00 H ATOM 326 HB3 HIS A 24 -12.939 1.495 3.874 1.00 0.00 H ATOM 327 HD1 HIS A 24 -15.261 0.450 5.770 1.00 0.00 H ATOM 328 HD2 HIS A 24 -14.640 -0.649 1.812 1.00 0.00 H ATOM 329 HE1 HIS A 24 -17.499 -0.333 4.931 1.00 0.00 H ATOM 330 N SER A 25 -11.013 1.427 1.855 1.00 0.00 N ATOM 331 CA SER A 25 -9.946 2.328 1.436 1.00 0.00 C ATOM 332 C SER A 25 -9.648 3.358 2.521 1.00 0.00 C ATOM 333 O SER A 25 -8.499 3.535 2.925 1.00 0.00 O ATOM 334 CB SER A 25 -10.330 3.038 0.136 1.00 0.00 C ATOM 335 OG SER A 25 -11.349 3.997 0.360 1.00 0.00 O ATOM 336 H SER A 25 -11.875 1.455 1.387 1.00 0.00 H ATOM 337 HA SER A 25 -9.060 1.736 1.264 1.00 0.00 H ATOM 338 HB2 SER A 25 -9.463 3.538 -0.268 1.00 0.00 H ATOM 339 HB3 SER A 25 -10.689 2.309 -0.576 1.00 0.00 H ATOM 340 HG SER A 25 -11.668 4.328 -0.483 1.00 0.00 H ATOM 341 N ALA A 26 -10.691 4.035 2.989 1.00 0.00 N ATOM 342 CA ALA A 26 -10.542 5.046 4.029 1.00 0.00 C ATOM 343 C ALA A 26 -9.468 4.645 5.034 1.00 0.00 C ATOM 344 O ALA A 26 -8.697 5.484 5.501 1.00 0.00 O ATOM 345 CB ALA A 26 -11.870 5.275 4.736 1.00 0.00 C ATOM 346 H ALA A 26 -11.583 3.849 2.627 1.00 0.00 H ATOM 347 HA ALA A 26 -10.251 5.972 3.555 1.00 0.00 H ATOM 348 HB1 ALA A 26 -12.132 4.395 5.304 1.00 0.00 H ATOM 349 HB2 ALA A 26 -11.780 6.120 5.403 1.00 0.00 H ATOM 350 HB3 ALA A 26 -12.638 5.473 4.004 1.00 0.00 H ATOM 351 N HIS A 27 -9.422 3.358 5.363 1.00 0.00 N ATOM 352 CA HIS A 27 -8.441 2.847 6.314 1.00 0.00 C ATOM 353 C HIS A 27 -7.030 2.942 5.742 1.00 0.00 C ATOM 354 O HIS A 27 -6.106 3.402 6.414 1.00 0.00 O ATOM 355 CB HIS A 27 -8.760 1.396 6.677 1.00 0.00 C ATOM 356 CG HIS A 27 -10.126 1.212 7.261 1.00 0.00 C ATOM 357 ND1 HIS A 27 -11.020 0.267 6.802 1.00 0.00 N ATOM 358 CD2 HIS A 27 -10.751 1.857 8.275 1.00 0.00 C ATOM 359 CE1 HIS A 27 -12.135 0.340 7.507 1.00 0.00 C ATOM 360 NE2 HIS A 27 -11.997 1.296 8.407 1.00 0.00 N ATOM 361 H HIS A 27 -10.063 2.738 4.957 1.00 0.00 H ATOM 362 HA HIS A 27 -8.496 3.453 7.205 1.00 0.00 H ATOM 363 HB2 HIS A 27 -8.694 0.787 5.788 1.00 0.00 H ATOM 364 HB3 HIS A 27 -8.038 1.047 7.402 1.00 0.00 H ATOM 365 HD1 HIS A 27 -10.861 -0.361 6.068 1.00 0.00 H ATOM 366 HD2 HIS A 27 -10.344 2.663 8.869 1.00 0.00 H ATOM 367 HE1 HIS A 27 -13.010 -0.277 7.370 1.00 0.00 H ATOM 368 N LEU A 28 -6.870 2.504 4.498 1.00 0.00 N ATOM 369 CA LEU A 28 -5.571 2.539 3.835 1.00 0.00 C ATOM 370 C LEU A 28 -5.075 3.973 3.685 1.00 0.00 C ATOM 371 O LEU A 28 -4.052 4.350 4.256 1.00 0.00 O ATOM 372 CB LEU A 28 -5.658 1.871 2.462 1.00 0.00 C ATOM 373 CG LEU A 28 -4.455 2.071 1.540 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.201 1.476 2.162 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.720 1.452 0.175 1.00 0.00 C ATOM 376 H LEU A 28 -7.643 2.148 4.013 1.00 0.00 H ATOM 377 HA LEU A 28 -4.871 1.991 4.449 1.00 0.00 H ATOM 378 HB2 LEU A 28 -5.783 0.810 2.618 1.00 0.00 H ATOM 379 HB3 LEU A 28 -6.531 2.264 1.959 1.00 0.00 H ATOM 380 HG LEU A 28 -4.288 3.130 1.401 1.00 0.00 H ATOM 381 HD11 LEU A 28 -2.348 2.087 1.907 1.00 0.00 H ATOM 382 HD12 LEU A 28 -3.053 0.475 1.786 1.00 0.00 H ATOM 383 HD13 LEU A 28 -3.313 1.443 3.236 1.00 0.00 H ATOM 384 HD21 LEU A 28 -3.804 1.435 -0.396 1.00 0.00 H ATOM 385 HD22 LEU A 28 -5.460 2.039 -0.348 1.00 0.00 H ATOM 386 HD23 LEU A 28 -5.085 0.443 0.302 1.00 0.00 H ATOM 387 N SER A 29 -5.807 4.770 2.913 1.00 0.00 N ATOM 388 CA SER A 29 -5.441 6.163 2.686 1.00 0.00 C ATOM 389 C SER A 29 -4.954 6.813 3.977 1.00 0.00 C ATOM 390 O SER A 29 -3.993 7.583 3.974 1.00 0.00 O ATOM 391 CB SER A 29 -6.634 6.941 2.128 1.00 0.00 C ATOM 392 OG SER A 29 -6.255 8.254 1.752 1.00 0.00 O ATOM 393 H SER A 29 -6.613 4.411 2.484 1.00 0.00 H ATOM 394 HA SER A 29 -4.640 6.181 1.963 1.00 0.00 H ATOM 395 HB2 SER A 29 -7.021 6.429 1.261 1.00 0.00 H ATOM 396 HB3 SER A 29 -7.404 7.004 2.883 1.00 0.00 H ATOM 397 HG SER A 29 -5.776 8.223 0.921 1.00 0.00 H ATOM 398 N LYS A 30 -5.624 6.498 5.081 1.00 0.00 N ATOM 399 CA LYS A 30 -5.260 7.050 6.381 1.00 0.00 C ATOM 400 C LYS A 30 -3.909 6.512 6.841 1.00 0.00 C ATOM 401 O LYS A 30 -3.040 7.273 7.267 1.00 0.00 O ATOM 402 CB LYS A 30 -6.335 6.715 7.418 1.00 0.00 C ATOM 403 CG LYS A 30 -6.379 7.689 8.583 1.00 0.00 C ATOM 404 CD LYS A 30 -7.719 7.642 9.298 1.00 0.00 C ATOM 405 CE LYS A 30 -8.020 8.955 10.005 1.00 0.00 C ATOM 406 NZ LYS A 30 -9.473 9.111 10.291 1.00 0.00 N ATOM 407 H LYS A 30 -6.381 5.879 5.019 1.00 0.00 H ATOM 408 HA LYS A 30 -5.192 8.122 6.279 1.00 0.00 H ATOM 409 HB2 LYS A 30 -7.300 6.722 6.934 1.00 0.00 H ATOM 410 HB3 LYS A 30 -6.144 5.726 7.809 1.00 0.00 H ATOM 411 HG2 LYS A 30 -5.600 7.432 9.285 1.00 0.00 H ATOM 412 HG3 LYS A 30 -6.214 8.690 8.210 1.00 0.00 H ATOM 413 HD2 LYS A 30 -8.497 7.450 8.574 1.00 0.00 H ATOM 414 HD3 LYS A 30 -7.700 6.846 10.028 1.00 0.00 H ATOM 415 HE2 LYS A 30 -7.474 8.981 10.935 1.00 0.00 H ATOM 416 HE3 LYS A 30 -7.696 9.770 9.375 1.00 0.00 H ATOM 417 HZ1 LYS A 30 -9.610 9.493 11.248 1.00 0.00 H ATOM 418 HZ2 LYS A 30 -9.950 8.189 10.225 1.00 0.00 H ATOM 419 HZ3 LYS A 30 -9.904 9.761 9.604 1.00 0.00 H ATOM 420 N HIS A 31 -3.739 5.197 6.752 1.00 0.00 N ATOM 421 CA HIS A 31 -2.492 4.558 7.158 1.00 0.00 C ATOM 422 C HIS A 31 -1.348 4.962 6.232 1.00 0.00 C ATOM 423 O HIS A 31 -0.178 4.742 6.544 1.00 0.00 O ATOM 424 CB HIS A 31 -2.650 3.038 7.158 1.00 0.00 C ATOM 425 CG HIS A 31 -1.357 2.301 6.987 1.00 0.00 C ATOM 426 ND1 HIS A 31 -0.549 1.942 8.045 1.00 0.00 N ATOM 427 CD2 HIS A 31 -0.734 1.854 5.871 1.00 0.00 C ATOM 428 CE1 HIS A 31 0.516 1.308 7.588 1.00 0.00 C ATOM 429 NE2 HIS A 31 0.428 1.241 6.271 1.00 0.00 N ATOM 430 H HIS A 31 -4.469 4.643 6.404 1.00 0.00 H ATOM 431 HA HIS A 31 -2.261 4.888 8.159 1.00 0.00 H ATOM 432 HB2 HIS A 31 -3.085 2.728 8.097 1.00 0.00 H ATOM 433 HB3 HIS A 31 -3.306 2.750 6.350 1.00 0.00 H ATOM 434 HD1 HIS A 31 -0.729 2.127 8.990 1.00 0.00 H ATOM 435 HD2 HIS A 31 -1.085 1.960 4.854 1.00 0.00 H ATOM 436 HE1 HIS A 31 1.321 0.911 8.187 1.00 0.00 H ATOM 437 N GLN A 32 -1.695 5.553 5.093 1.00 0.00 N ATOM 438 CA GLN A 32 -0.697 5.986 4.122 1.00 0.00 C ATOM 439 C GLN A 32 -0.056 7.302 4.551 1.00 0.00 C ATOM 440 O GLN A 32 1.125 7.541 4.295 1.00 0.00 O ATOM 441 CB GLN A 32 -1.333 6.141 2.740 1.00 0.00 C ATOM 442 CG GLN A 32 -1.686 4.817 2.080 1.00 0.00 C ATOM 443 CD GLN A 32 -1.618 4.883 0.567 1.00 0.00 C ATOM 444 OE1 GLN A 32 -2.287 5.704 -0.061 1.00 0.00 O ATOM 445 NE2 GLN A 32 -0.806 4.017 -0.027 1.00 0.00 N ATOM 446 H GLN A 32 -2.644 5.701 4.901 1.00 0.00 H ATOM 447 HA GLN A 32 0.068 5.226 4.073 1.00 0.00 H ATOM 448 HB2 GLN A 32 -2.237 6.723 2.836 1.00 0.00 H ATOM 449 HB3 GLN A 32 -0.643 6.666 2.096 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.993 4.063 2.424 1.00 0.00 H ATOM 451 HG3 GLN A 32 -2.689 4.542 2.370 1.00 0.00 H ATOM 452 HE21 GLN A 32 -0.304 3.391 0.537 1.00 0.00 H ATOM 453 HE22 GLN A 32 -0.743 4.036 -1.004 1.00 0.00 H ATOM 454 N LEU A 33 -0.841 8.152 5.203 1.00 0.00 N ATOM 455 CA LEU A 33 -0.350 9.445 5.667 1.00 0.00 C ATOM 456 C LEU A 33 0.800 9.269 6.653 1.00 0.00 C ATOM 457 O LEU A 33 1.580 10.193 6.884 1.00 0.00 O ATOM 458 CB LEU A 33 -1.483 10.237 6.323 1.00 0.00 C ATOM 459 CG LEU A 33 -2.674 10.573 5.426 1.00 0.00 C ATOM 460 CD1 LEU A 33 -3.854 11.048 6.261 1.00 0.00 C ATOM 461 CD2 LEU A 33 -2.287 11.627 4.399 1.00 0.00 C ATOM 462 H LEU A 33 -1.773 7.905 5.377 1.00 0.00 H ATOM 463 HA LEU A 33 0.009 9.991 4.807 1.00 0.00 H ATOM 464 HB2 LEU A 33 -1.850 9.659 7.157 1.00 0.00 H ATOM 465 HB3 LEU A 33 -1.068 11.166 6.687 1.00 0.00 H ATOM 466 HG LEU A 33 -2.979 9.683 4.894 1.00 0.00 H ATOM 467 HD11 LEU A 33 -4.525 11.622 5.641 1.00 0.00 H ATOM 468 HD12 LEU A 33 -3.496 11.665 7.071 1.00 0.00 H ATOM 469 HD13 LEU A 33 -4.376 10.193 6.664 1.00 0.00 H ATOM 470 HD21 LEU A 33 -2.760 11.400 3.455 1.00 0.00 H ATOM 471 HD22 LEU A 33 -1.214 11.629 4.273 1.00 0.00 H ATOM 472 HD23 LEU A 33 -2.611 12.599 4.741 1.00 0.00 H ATOM 473 N ILE A 34 0.901 8.076 7.229 1.00 0.00 N ATOM 474 CA ILE A 34 1.958 7.778 8.187 1.00 0.00 C ATOM 475 C ILE A 34 3.301 7.599 7.487 1.00 0.00 C ATOM 476 O ILE A 34 4.347 7.960 8.025 1.00 0.00 O ATOM 477 CB ILE A 34 1.642 6.507 8.998 1.00 0.00 C ATOM 478 CG1 ILE A 34 2.106 5.262 8.239 1.00 0.00 C ATOM 479 CG2 ILE A 34 0.152 6.427 9.297 1.00 0.00 C ATOM 480 CD1 ILE A 34 1.508 3.976 8.765 1.00 0.00 C ATOM 481 H ILE A 34 0.249 7.380 7.005 1.00 0.00 H ATOM 482 HA ILE A 34 2.030 8.610 8.873 1.00 0.00 H ATOM 483 HB ILE A 34 2.170 6.565 9.937 1.00 0.00 H ATOM 484 HG12 ILE A 34 1.828 5.357 7.201 1.00 0.00 H ATOM 485 HG13 ILE A 34 3.181 5.185 8.314 1.00 0.00 H ATOM 486 HG21 ILE A 34 -0.224 7.415 9.520 1.00 0.00 H ATOM 487 HG22 ILE A 34 -0.367 6.032 8.437 1.00 0.00 H ATOM 488 HG23 ILE A 34 -0.011 5.780 10.145 1.00 0.00 H ATOM 489 HD11 ILE A 34 1.805 3.836 9.794 1.00 0.00 H ATOM 490 HD12 ILE A 34 0.431 4.029 8.706 1.00 0.00 H ATOM 491 HD13 ILE A 34 1.862 3.146 8.173 1.00 0.00 H ATOM 492 N HIS A 35 3.263 7.039 6.281 1.00 0.00 N ATOM 493 CA HIS A 35 4.477 6.814 5.504 1.00 0.00 C ATOM 494 C HIS A 35 5.077 8.138 5.039 1.00 0.00 C ATOM 495 O HIS A 35 6.292 8.259 4.886 1.00 0.00 O ATOM 496 CB HIS A 35 4.177 5.924 4.298 1.00 0.00 C ATOM 497 CG HIS A 35 4.062 4.471 4.639 1.00 0.00 C ATOM 498 ND1 HIS A 35 5.105 3.735 5.160 1.00 0.00 N ATOM 499 CD2 HIS A 35 3.017 3.617 4.534 1.00 0.00 C ATOM 500 CE1 HIS A 35 4.708 2.491 5.358 1.00 0.00 C ATOM 501 NE2 HIS A 35 3.444 2.393 4.987 1.00 0.00 N ATOM 502 H HIS A 35 2.398 6.772 5.905 1.00 0.00 H ATOM 503 HA HIS A 35 5.190 6.314 6.141 1.00 0.00 H ATOM 504 HB2 HIS A 35 3.244 6.235 3.852 1.00 0.00 H ATOM 505 HB3 HIS A 35 4.971 6.034 3.572 1.00 0.00 H ATOM 506 HD1 HIS A 35 6.004 4.073 5.353 1.00 0.00 H ATOM 507 HD2 HIS A 35 2.030 3.854 4.162 1.00 0.00 H ATOM 508 HE1 HIS A 35 5.312 1.689 5.756 1.00 0.00 H ATOM 509 N ALA A 36 4.217 9.126 4.815 1.00 0.00 N ATOM 510 CA ALA A 36 4.663 10.440 4.369 1.00 0.00 C ATOM 511 C ALA A 36 4.801 11.401 5.544 1.00 0.00 C ATOM 512 O ALA A 36 4.638 11.012 6.700 1.00 0.00 O ATOM 513 CB ALA A 36 3.697 11.002 3.336 1.00 0.00 C ATOM 514 H ALA A 36 3.260 8.968 4.955 1.00 0.00 H ATOM 515 HA ALA A 36 5.628 10.322 3.897 1.00 0.00 H ATOM 516 HB1 ALA A 36 4.228 11.193 2.415 1.00 0.00 H ATOM 517 HB2 ALA A 36 2.908 10.286 3.155 1.00 0.00 H ATOM 518 HB3 ALA A 36 3.271 11.923 3.705 1.00 0.00 H ATOM 519 N GLY A 37 5.104 12.660 5.241 1.00 0.00 N ATOM 520 CA GLY A 37 5.260 13.657 6.284 1.00 0.00 C ATOM 521 C GLY A 37 6.303 13.264 7.311 1.00 0.00 C ATOM 522 O GLY A 37 6.035 13.273 8.512 1.00 0.00 O ATOM 523 H GLY A 37 5.222 12.914 4.302 1.00 0.00 H ATOM 524 HA2 GLY A 37 5.550 14.593 5.831 1.00 0.00 H ATOM 525 HA3 GLY A 37 4.311 13.790 6.784 1.00 0.00 H ATOM 526 N GLU A 38 7.496 12.917 6.838 1.00 0.00 N ATOM 527 CA GLU A 38 8.582 12.516 7.724 1.00 0.00 C ATOM 528 C GLU A 38 9.585 13.651 7.903 1.00 0.00 C ATOM 529 O GLU A 38 9.870 14.071 9.024 1.00 0.00 O ATOM 530 CB GLU A 38 9.290 11.277 7.172 1.00 0.00 C ATOM 531 CG GLU A 38 8.364 10.092 6.956 1.00 0.00 C ATOM 532 CD GLU A 38 9.116 8.813 6.645 1.00 0.00 C ATOM 533 OE1 GLU A 38 10.255 8.901 6.140 1.00 0.00 O ATOM 534 OE2 GLU A 38 8.565 7.723 6.907 1.00 0.00 O ATOM 535 H GLU A 38 7.649 12.930 5.870 1.00 0.00 H ATOM 536 HA GLU A 38 8.153 12.275 8.686 1.00 0.00 H ATOM 537 HB2 GLU A 38 9.746 11.529 6.226 1.00 0.00 H ATOM 538 HB3 GLU A 38 10.063 10.981 7.866 1.00 0.00 H ATOM 539 HG2 GLU A 38 7.780 9.940 7.851 1.00 0.00 H ATOM 540 HG3 GLU A 38 7.703 10.314 6.130 1.00 0.00 H ATOM 541 N ASN A 39 10.117 14.144 6.790 1.00 0.00 N ATOM 542 CA ASN A 39 11.090 15.230 6.823 1.00 0.00 C ATOM 543 C ASN A 39 11.226 15.881 5.449 1.00 0.00 C ATOM 544 O ASN A 39 10.981 15.261 4.414 1.00 0.00 O ATOM 545 CB ASN A 39 12.451 14.710 7.290 1.00 0.00 C ATOM 546 CG ASN A 39 12.606 14.770 8.798 1.00 0.00 C ATOM 547 OD1 ASN A 39 11.886 15.501 9.479 1.00 0.00 O ATOM 548 ND2 ASN A 39 13.548 13.998 9.327 1.00 0.00 N ATOM 549 H ASN A 39 9.850 13.768 5.925 1.00 0.00 H ATOM 550 HA ASN A 39 10.737 15.970 7.525 1.00 0.00 H ATOM 551 HB2 ASN A 39 12.563 13.682 6.977 1.00 0.00 H ATOM 552 HB3 ASN A 39 13.231 15.307 6.843 1.00 0.00 H ATOM 553 HD21 ASN A 39 14.084 13.442 8.723 1.00 0.00 H ATOM 554 HD22 ASN A 39 13.670 14.017 10.299 1.00 0.00 H ATOM 555 N PRO A 40 11.627 17.161 5.438 1.00 0.00 N ATOM 556 CA PRO A 40 11.806 17.923 4.199 1.00 0.00 C ATOM 557 C PRO A 40 13.004 17.439 3.388 1.00 0.00 C ATOM 558 O PRO A 40 14.021 17.032 3.949 1.00 0.00 O ATOM 559 CB PRO A 40 12.038 19.353 4.693 1.00 0.00 C ATOM 560 CG PRO A 40 12.586 19.195 6.069 1.00 0.00 C ATOM 561 CD PRO A 40 11.936 17.962 6.634 1.00 0.00 C ATOM 562 HA PRO A 40 10.920 17.892 3.583 1.00 0.00 H ATOM 563 HB2 PRO A 40 12.742 19.852 4.041 1.00 0.00 H ATOM 564 HB3 PRO A 40 11.102 19.891 4.700 1.00 0.00 H ATOM 565 HG2 PRO A 40 13.657 19.067 6.025 1.00 0.00 H ATOM 566 HG3 PRO A 40 12.334 20.058 6.666 1.00 0.00 H ATOM 567 HD2 PRO A 40 12.622 17.438 7.283 1.00 0.00 H ATOM 568 HD3 PRO A 40 11.034 18.222 7.167 1.00 0.00 H ATOM 569 N SER A 41 12.875 17.485 2.066 1.00 0.00 N ATOM 570 CA SER A 41 13.946 17.048 1.178 1.00 0.00 C ATOM 571 C SER A 41 14.367 18.174 0.239 1.00 0.00 C ATOM 572 O SER A 41 13.580 19.068 -0.068 1.00 0.00 O ATOM 573 CB SER A 41 13.499 15.831 0.366 1.00 0.00 C ATOM 574 OG SER A 41 13.671 14.633 1.104 1.00 0.00 O ATOM 575 H SER A 41 12.039 17.819 1.679 1.00 0.00 H ATOM 576 HA SER A 41 14.791 16.770 1.790 1.00 0.00 H ATOM 577 HB2 SER A 41 12.455 15.935 0.112 1.00 0.00 H ATOM 578 HB3 SER A 41 14.086 15.770 -0.539 1.00 0.00 H ATOM 579 HG SER A 41 13.273 13.902 0.626 1.00 0.00 H ATOM 580 N GLY A 42 15.616 18.122 -0.215 1.00 0.00 N ATOM 581 CA GLY A 42 16.121 19.142 -1.114 1.00 0.00 C ATOM 582 C GLY A 42 16.166 18.674 -2.555 1.00 0.00 C ATOM 583 O GLY A 42 16.400 17.500 -2.842 1.00 0.00 O ATOM 584 H GLY A 42 16.199 17.385 0.064 1.00 0.00 H ATOM 585 HA2 GLY A 42 15.485 20.012 -1.049 1.00 0.00 H ATOM 586 HA3 GLY A 42 17.120 19.415 -0.806 1.00 0.00 H ATOM 587 N PRO A 43 15.935 19.607 -3.492 1.00 0.00 N ATOM 588 CA PRO A 43 15.943 19.306 -4.927 1.00 0.00 C ATOM 589 C PRO A 43 17.343 18.992 -5.445 1.00 0.00 C ATOM 590 O PRO A 43 18.329 19.564 -4.982 1.00 0.00 O ATOM 591 CB PRO A 43 15.415 20.595 -5.562 1.00 0.00 C ATOM 592 CG PRO A 43 15.746 21.665 -4.579 1.00 0.00 C ATOM 593 CD PRO A 43 15.649 21.026 -3.222 1.00 0.00 C ATOM 594 HA PRO A 43 15.280 18.488 -5.164 1.00 0.00 H ATOM 595 HB2 PRO A 43 15.908 20.761 -6.509 1.00 0.00 H ATOM 596 HB3 PRO A 43 14.349 20.515 -5.713 1.00 0.00 H ATOM 597 HG2 PRO A 43 16.749 22.025 -4.753 1.00 0.00 H ATOM 598 HG3 PRO A 43 15.036 22.474 -4.664 1.00 0.00 H ATOM 599 HD2 PRO A 43 16.384 21.447 -2.552 1.00 0.00 H ATOM 600 HD3 PRO A 43 14.654 21.147 -2.818 1.00 0.00 H ATOM 601 N SER A 44 17.421 18.080 -6.408 1.00 0.00 N ATOM 602 CA SER A 44 18.700 17.687 -6.987 1.00 0.00 C ATOM 603 C SER A 44 19.401 18.885 -7.619 1.00 0.00 C ATOM 604 O SER A 44 18.779 19.914 -7.884 1.00 0.00 O ATOM 605 CB SER A 44 18.495 16.591 -8.035 1.00 0.00 C ATOM 606 OG SER A 44 17.552 16.991 -9.014 1.00 0.00 O ATOM 607 H SER A 44 16.598 17.659 -6.735 1.00 0.00 H ATOM 608 HA SER A 44 19.319 17.301 -6.191 1.00 0.00 H ATOM 609 HB2 SER A 44 19.435 16.381 -8.522 1.00 0.00 H ATOM 610 HB3 SER A 44 18.134 15.696 -7.549 1.00 0.00 H ATOM 611 HG SER A 44 16.721 17.213 -8.587 1.00 0.00 H ATOM 612 N SER A 45 20.701 18.744 -7.858 1.00 0.00 N ATOM 613 CA SER A 45 21.489 19.815 -8.455 1.00 0.00 C ATOM 614 C SER A 45 20.698 20.527 -9.548 1.00 0.00 C ATOM 615 O SER A 45 20.514 19.997 -10.643 1.00 0.00 O ATOM 616 CB SER A 45 22.792 19.258 -9.034 1.00 0.00 C ATOM 617 OG SER A 45 23.781 20.268 -9.129 1.00 0.00 O ATOM 618 H SER A 45 21.141 17.900 -7.624 1.00 0.00 H ATOM 619 HA SER A 45 21.726 20.526 -7.678 1.00 0.00 H ATOM 620 HB2 SER A 45 23.159 18.471 -8.393 1.00 0.00 H ATOM 621 HB3 SER A 45 22.603 18.861 -10.020 1.00 0.00 H ATOM 622 HG SER A 45 23.925 20.659 -8.264 1.00 0.00 H ATOM 623 N GLY A 46 20.232 21.734 -9.242 1.00 0.00 N ATOM 624 CA GLY A 46 19.465 22.501 -10.208 1.00 0.00 C ATOM 625 C GLY A 46 18.302 23.235 -9.572 1.00 0.00 C ATOM 626 O GLY A 46 18.077 24.399 -9.902 1.00 0.00 O ATOM 627 H GLY A 46 20.410 22.108 -8.353 1.00 0.00 H ATOM 628 HA2 GLY A 46 20.118 23.220 -10.679 1.00 0.00 H ATOM 629 HA3 GLY A 46 19.083 21.828 -10.961 1.00 0.00 H TER 630 GLY A 46 HETATM 631 ZN ZN A 201 1.903 1.006 4.862 1.00 0.00 ZN