ATOM 1 N GLY A 1 -21.518 -17.648 2.789 1.00 0.00 N ATOM 2 CA GLY A 1 -20.976 -16.326 2.541 1.00 0.00 C ATOM 3 C GLY A 1 -20.027 -15.874 3.633 1.00 0.00 C ATOM 4 O GLY A 1 -19.881 -16.545 4.655 1.00 0.00 O ATOM 5 H1 GLY A 1 -22.147 -17.787 3.528 1.00 0.00 H ATOM 6 HA2 GLY A 1 -20.446 -16.336 1.600 1.00 0.00 H ATOM 7 HA3 GLY A 1 -21.792 -15.621 2.475 1.00 0.00 H ATOM 8 N SER A 2 -19.379 -14.734 3.418 1.00 0.00 N ATOM 9 CA SER A 2 -18.434 -14.196 4.390 1.00 0.00 C ATOM 10 C SER A 2 -19.168 -13.512 5.539 1.00 0.00 C ATOM 11 O SER A 2 -19.535 -12.340 5.446 1.00 0.00 O ATOM 12 CB SER A 2 -17.484 -13.205 3.715 1.00 0.00 C ATOM 13 OG SER A 2 -18.201 -12.146 3.104 1.00 0.00 O ATOM 14 H SER A 2 -19.538 -14.244 2.583 1.00 0.00 H ATOM 15 HA SER A 2 -17.859 -15.020 4.785 1.00 0.00 H ATOM 16 HB2 SER A 2 -16.815 -12.791 4.454 1.00 0.00 H ATOM 17 HB3 SER A 2 -16.910 -13.719 2.957 1.00 0.00 H ATOM 18 HG SER A 2 -19.044 -12.031 3.549 1.00 0.00 H ATOM 19 N SER A 3 -19.378 -14.252 6.623 1.00 0.00 N ATOM 20 CA SER A 3 -20.071 -13.719 7.790 1.00 0.00 C ATOM 21 C SER A 3 -19.160 -12.789 8.585 1.00 0.00 C ATOM 22 O SER A 3 -18.156 -13.219 9.150 1.00 0.00 O ATOM 23 CB SER A 3 -20.559 -14.861 8.684 1.00 0.00 C ATOM 24 OG SER A 3 -21.565 -15.621 8.037 1.00 0.00 O ATOM 25 H SER A 3 -19.061 -15.179 6.636 1.00 0.00 H ATOM 26 HA SER A 3 -20.924 -13.157 7.441 1.00 0.00 H ATOM 27 HB2 SER A 3 -19.730 -15.510 8.920 1.00 0.00 H ATOM 28 HB3 SER A 3 -20.966 -14.450 9.597 1.00 0.00 H ATOM 29 HG SER A 3 -21.463 -15.543 7.086 1.00 0.00 H ATOM 30 N GLY A 4 -19.520 -11.510 8.624 1.00 0.00 N ATOM 31 CA GLY A 4 -18.726 -10.538 9.352 1.00 0.00 C ATOM 32 C GLY A 4 -17.354 -10.334 8.740 1.00 0.00 C ATOM 33 O GLY A 4 -16.336 -10.514 9.408 1.00 0.00 O ATOM 34 H GLY A 4 -20.332 -11.224 8.155 1.00 0.00 H ATOM 35 HA2 GLY A 4 -19.249 -9.593 9.359 1.00 0.00 H ATOM 36 HA3 GLY A 4 -18.606 -10.878 10.370 1.00 0.00 H ATOM 37 N SER A 5 -17.327 -9.960 7.465 1.00 0.00 N ATOM 38 CA SER A 5 -16.069 -9.737 6.760 1.00 0.00 C ATOM 39 C SER A 5 -16.055 -8.364 6.096 1.00 0.00 C ATOM 40 O SER A 5 -16.527 -8.202 4.970 1.00 0.00 O ATOM 41 CB SER A 5 -15.849 -10.828 5.710 1.00 0.00 C ATOM 42 OG SER A 5 -14.647 -10.609 4.992 1.00 0.00 O ATOM 43 H SER A 5 -18.173 -9.832 6.986 1.00 0.00 H ATOM 44 HA SER A 5 -15.271 -9.782 7.486 1.00 0.00 H ATOM 45 HB2 SER A 5 -15.793 -11.788 6.198 1.00 0.00 H ATOM 46 HB3 SER A 5 -16.676 -10.825 5.014 1.00 0.00 H ATOM 47 HG SER A 5 -14.038 -10.103 5.535 1.00 0.00 H ATOM 48 N SER A 6 -15.509 -7.378 6.800 1.00 0.00 N ATOM 49 CA SER A 6 -15.435 -6.018 6.281 1.00 0.00 C ATOM 50 C SER A 6 -13.992 -5.630 5.977 1.00 0.00 C ATOM 51 O SER A 6 -13.309 -5.033 6.808 1.00 0.00 O ATOM 52 CB SER A 6 -16.039 -5.033 7.285 1.00 0.00 C ATOM 53 OG SER A 6 -16.314 -3.785 6.673 1.00 0.00 O ATOM 54 H SER A 6 -15.149 -7.571 7.692 1.00 0.00 H ATOM 55 HA SER A 6 -16.007 -5.981 5.366 1.00 0.00 H ATOM 56 HB2 SER A 6 -16.959 -5.440 7.676 1.00 0.00 H ATOM 57 HB3 SER A 6 -15.341 -4.877 8.096 1.00 0.00 H ATOM 58 HG SER A 6 -15.534 -3.479 6.205 1.00 0.00 H ATOM 59 N GLY A 7 -13.533 -5.975 4.777 1.00 0.00 N ATOM 60 CA GLY A 7 -12.174 -5.655 4.382 1.00 0.00 C ATOM 61 C GLY A 7 -12.052 -5.375 2.898 1.00 0.00 C ATOM 62 O GLY A 7 -11.122 -5.848 2.244 1.00 0.00 O ATOM 63 H GLY A 7 -14.123 -6.450 4.155 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.846 -4.785 4.931 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.533 -6.488 4.633 1.00 0.00 H ATOM 66 N ALA A 8 -12.993 -4.604 2.363 1.00 0.00 N ATOM 67 CA ALA A 8 -12.987 -4.262 0.947 1.00 0.00 C ATOM 68 C ALA A 8 -13.001 -2.750 0.747 1.00 0.00 C ATOM 69 O ALA A 8 -14.064 -2.133 0.683 1.00 0.00 O ATOM 70 CB ALA A 8 -14.176 -4.900 0.244 1.00 0.00 C ATOM 71 H ALA A 8 -13.709 -4.257 2.936 1.00 0.00 H ATOM 72 HA ALA A 8 -12.084 -4.664 0.510 1.00 0.00 H ATOM 73 HB1 ALA A 8 -15.059 -4.303 0.417 1.00 0.00 H ATOM 74 HB2 ALA A 8 -13.980 -4.953 -0.817 1.00 0.00 H ATOM 75 HB3 ALA A 8 -14.332 -5.895 0.632 1.00 0.00 H ATOM 76 N ALA A 9 -11.814 -2.159 0.651 1.00 0.00 N ATOM 77 CA ALA A 9 -11.691 -0.720 0.457 1.00 0.00 C ATOM 78 C ALA A 9 -11.089 -0.399 -0.906 1.00 0.00 C ATOM 79 O ALA A 9 -10.412 -1.232 -1.510 1.00 0.00 O ATOM 80 CB ALA A 9 -10.847 -0.109 1.567 1.00 0.00 C ATOM 81 H ALA A 9 -11.003 -2.705 0.709 1.00 0.00 H ATOM 82 HA ALA A 9 -12.681 -0.290 0.513 1.00 0.00 H ATOM 83 HB1 ALA A 9 -11.216 -0.443 2.525 1.00 0.00 H ATOM 84 HB2 ALA A 9 -9.819 -0.419 1.448 1.00 0.00 H ATOM 85 HB3 ALA A 9 -10.907 0.968 1.513 1.00 0.00 H ATOM 86 N LYS A 10 -11.339 0.814 -1.387 1.00 0.00 N ATOM 87 CA LYS A 10 -10.821 1.247 -2.680 1.00 0.00 C ATOM 88 C LYS A 10 -9.996 2.522 -2.536 1.00 0.00 C ATOM 89 O LYS A 10 -9.207 2.866 -3.417 1.00 0.00 O ATOM 90 CB LYS A 10 -11.972 1.480 -3.661 1.00 0.00 C ATOM 91 CG LYS A 10 -13.001 2.481 -3.166 1.00 0.00 C ATOM 92 CD LYS A 10 -14.101 1.801 -2.368 1.00 0.00 C ATOM 93 CE LYS A 10 -15.093 2.812 -1.814 1.00 0.00 C ATOM 94 NZ LYS A 10 -16.148 3.156 -2.808 1.00 0.00 N ATOM 95 H LYS A 10 -11.885 1.435 -0.859 1.00 0.00 H ATOM 96 HA LYS A 10 -10.186 0.462 -3.062 1.00 0.00 H ATOM 97 HB2 LYS A 10 -11.566 1.843 -4.594 1.00 0.00 H ATOM 98 HB3 LYS A 10 -12.473 0.539 -3.840 1.00 0.00 H ATOM 99 HG2 LYS A 10 -12.509 3.207 -2.535 1.00 0.00 H ATOM 100 HG3 LYS A 10 -13.441 2.981 -4.017 1.00 0.00 H ATOM 101 HD2 LYS A 10 -14.628 1.113 -3.012 1.00 0.00 H ATOM 102 HD3 LYS A 10 -13.655 1.260 -1.546 1.00 0.00 H ATOM 103 HE2 LYS A 10 -15.561 2.394 -0.936 1.00 0.00 H ATOM 104 HE3 LYS A 10 -14.559 3.711 -1.544 1.00 0.00 H ATOM 105 HZ1 LYS A 10 -15.940 4.075 -3.247 1.00 0.00 H ATOM 106 HZ2 LYS A 10 -17.076 3.209 -2.340 1.00 0.00 H ATOM 107 HZ3 LYS A 10 -16.189 2.430 -3.551 1.00 0.00 H ATOM 108 N THR A 11 -10.181 3.219 -1.420 1.00 0.00 N ATOM 109 CA THR A 11 -9.454 4.455 -1.161 1.00 0.00 C ATOM 110 C THR A 11 -8.678 4.372 0.148 1.00 0.00 C ATOM 111 O THR A 11 -8.534 5.366 0.862 1.00 0.00 O ATOM 112 CB THR A 11 -10.406 5.665 -1.104 1.00 0.00 C ATOM 113 OG1 THR A 11 -11.418 5.447 -0.115 1.00 0.00 O ATOM 114 CG2 THR A 11 -11.056 5.906 -2.458 1.00 0.00 C ATOM 115 H THR A 11 -10.824 2.893 -0.755 1.00 0.00 H ATOM 116 HA THR A 11 -8.758 4.609 -1.972 1.00 0.00 H ATOM 117 HB THR A 11 -9.833 6.542 -0.835 1.00 0.00 H ATOM 118 HG1 THR A 11 -12.207 5.941 -0.351 1.00 0.00 H ATOM 119 HG21 THR A 11 -10.340 5.707 -3.241 1.00 0.00 H ATOM 120 HG22 THR A 11 -11.383 6.934 -2.523 1.00 0.00 H ATOM 121 HG23 THR A 11 -11.906 5.250 -2.571 1.00 0.00 H ATOM 122 N THR A 12 -8.176 3.181 0.459 1.00 0.00 N ATOM 123 CA THR A 12 -7.414 2.968 1.683 1.00 0.00 C ATOM 124 C THR A 12 -6.072 2.308 1.388 1.00 0.00 C ATOM 125 O THR A 12 -5.933 1.573 0.411 1.00 0.00 O ATOM 126 CB THR A 12 -8.193 2.096 2.686 1.00 0.00 C ATOM 127 OG1 THR A 12 -9.583 2.437 2.655 1.00 0.00 O ATOM 128 CG2 THR A 12 -7.652 2.277 4.096 1.00 0.00 C ATOM 129 H THR A 12 -8.324 2.428 -0.149 1.00 0.00 H ATOM 130 HA THR A 12 -7.238 3.932 2.138 1.00 0.00 H ATOM 131 HB THR A 12 -8.078 1.059 2.403 1.00 0.00 H ATOM 132 HG1 THR A 12 -9.806 2.798 1.793 1.00 0.00 H ATOM 133 HG21 THR A 12 -6.939 1.496 4.311 1.00 0.00 H ATOM 134 HG22 THR A 12 -8.466 2.225 4.803 1.00 0.00 H ATOM 135 HG23 THR A 12 -7.167 3.239 4.174 1.00 0.00 H ATOM 136 N SER A 13 -5.087 2.575 2.239 1.00 0.00 N ATOM 137 CA SER A 13 -3.754 2.009 2.066 1.00 0.00 C ATOM 138 C SER A 13 -3.757 0.512 2.362 1.00 0.00 C ATOM 139 O SER A 13 -3.328 0.079 3.430 1.00 0.00 O ATOM 140 CB SER A 13 -2.753 2.718 2.981 1.00 0.00 C ATOM 141 OG SER A 13 -3.068 4.094 3.112 1.00 0.00 O ATOM 142 H SER A 13 -5.260 3.169 2.999 1.00 0.00 H ATOM 143 HA SER A 13 -3.460 2.161 1.039 1.00 0.00 H ATOM 144 HB2 SER A 13 -2.776 2.262 3.958 1.00 0.00 H ATOM 145 HB3 SER A 13 -1.761 2.626 2.564 1.00 0.00 H ATOM 146 HG SER A 13 -3.309 4.451 2.253 1.00 0.00 H ATOM 147 N GLU A 14 -4.245 -0.272 1.405 1.00 0.00 N ATOM 148 CA GLU A 14 -4.305 -1.721 1.563 1.00 0.00 C ATOM 149 C GLU A 14 -3.127 -2.393 0.864 1.00 0.00 C ATOM 150 O GLU A 14 -2.668 -1.935 -0.183 1.00 0.00 O ATOM 151 CB GLU A 14 -5.622 -2.262 1.003 1.00 0.00 C ATOM 152 CG GLU A 14 -5.603 -3.760 0.745 1.00 0.00 C ATOM 153 CD GLU A 14 -6.871 -4.252 0.073 1.00 0.00 C ATOM 154 OE1 GLU A 14 -7.940 -3.654 0.315 1.00 0.00 O ATOM 155 OE2 GLU A 14 -6.793 -5.234 -0.693 1.00 0.00 O ATOM 156 H GLU A 14 -4.572 0.133 0.575 1.00 0.00 H ATOM 157 HA GLU A 14 -4.255 -1.942 2.618 1.00 0.00 H ATOM 158 HB2 GLU A 14 -6.413 -2.048 1.706 1.00 0.00 H ATOM 159 HB3 GLU A 14 -5.836 -1.761 0.071 1.00 0.00 H ATOM 160 HG2 GLU A 14 -4.763 -3.992 0.108 1.00 0.00 H ATOM 161 HG3 GLU A 14 -5.491 -4.273 1.689 1.00 0.00 H ATOM 162 N CYS A 15 -2.643 -3.483 1.450 1.00 0.00 N ATOM 163 CA CYS A 15 -1.518 -4.220 0.886 1.00 0.00 C ATOM 164 C CYS A 15 -1.995 -5.224 -0.159 1.00 0.00 C ATOM 165 O CYS A 15 -2.629 -6.225 0.173 1.00 0.00 O ATOM 166 CB CYS A 15 -0.750 -4.945 1.993 1.00 0.00 C ATOM 167 SG CYS A 15 0.924 -5.476 1.510 1.00 0.00 S ATOM 168 H CYS A 15 -3.052 -3.800 2.284 1.00 0.00 H ATOM 169 HA CYS A 15 -0.861 -3.508 0.410 1.00 0.00 H ATOM 170 HB2 CYS A 15 -0.652 -4.286 2.843 1.00 0.00 H ATOM 171 HB3 CYS A 15 -1.303 -5.825 2.287 1.00 0.00 H ATOM 172 N GLN A 16 -1.685 -4.948 -1.422 1.00 0.00 N ATOM 173 CA GLN A 16 -2.083 -5.827 -2.515 1.00 0.00 C ATOM 174 C GLN A 16 -1.337 -7.155 -2.444 1.00 0.00 C ATOM 175 O GLN A 16 -1.756 -8.145 -3.043 1.00 0.00 O ATOM 176 CB GLN A 16 -1.819 -5.152 -3.862 1.00 0.00 C ATOM 177 CG GLN A 16 -0.391 -4.656 -4.025 1.00 0.00 C ATOM 178 CD GLN A 16 -0.065 -4.274 -5.455 1.00 0.00 C ATOM 179 OE1 GLN A 16 -0.896 -3.703 -6.162 1.00 0.00 O ATOM 180 NE2 GLN A 16 1.149 -4.589 -5.890 1.00 0.00 N ATOM 181 H GLN A 16 -1.178 -4.135 -1.623 1.00 0.00 H ATOM 182 HA GLN A 16 -3.141 -6.017 -2.419 1.00 0.00 H ATOM 183 HB2 GLN A 16 -2.024 -5.859 -4.652 1.00 0.00 H ATOM 184 HB3 GLN A 16 -2.484 -4.307 -3.964 1.00 0.00 H ATOM 185 HG2 GLN A 16 -0.250 -3.789 -3.397 1.00 0.00 H ATOM 186 HG3 GLN A 16 0.285 -5.439 -3.713 1.00 0.00 H ATOM 187 HE21 GLN A 16 1.758 -5.045 -5.272 1.00 0.00 H ATOM 188 HE22 GLN A 16 1.386 -4.355 -6.811 1.00 0.00 H ATOM 189 N GLU A 17 -0.230 -7.169 -1.708 1.00 0.00 N ATOM 190 CA GLU A 17 0.574 -8.376 -1.560 1.00 0.00 C ATOM 191 C GLU A 17 -0.184 -9.442 -0.776 1.00 0.00 C ATOM 192 O GLU A 17 -0.275 -10.595 -1.200 1.00 0.00 O ATOM 193 CB GLU A 17 1.895 -8.053 -0.858 1.00 0.00 C ATOM 194 CG GLU A 17 2.860 -7.253 -1.716 1.00 0.00 C ATOM 195 CD GLU A 17 3.454 -8.072 -2.846 1.00 0.00 C ATOM 196 OE1 GLU A 17 3.851 -9.229 -2.595 1.00 0.00 O ATOM 197 OE2 GLU A 17 3.522 -7.555 -3.981 1.00 0.00 O ATOM 198 H GLU A 17 0.052 -6.347 -1.254 1.00 0.00 H ATOM 199 HA GLU A 17 0.786 -8.756 -2.548 1.00 0.00 H ATOM 200 HB2 GLU A 17 1.684 -7.486 0.036 1.00 0.00 H ATOM 201 HB3 GLU A 17 2.376 -8.979 -0.581 1.00 0.00 H ATOM 202 HG2 GLU A 17 2.333 -6.412 -2.141 1.00 0.00 H ATOM 203 HG3 GLU A 17 3.664 -6.893 -1.091 1.00 0.00 H ATOM 204 N CYS A 18 -0.727 -9.050 0.372 1.00 0.00 N ATOM 205 CA CYS A 18 -1.477 -9.970 1.218 1.00 0.00 C ATOM 206 C CYS A 18 -2.946 -9.565 1.294 1.00 0.00 C ATOM 207 O CYS A 18 -3.838 -10.411 1.248 1.00 0.00 O ATOM 208 CB CYS A 18 -0.874 -10.010 2.624 1.00 0.00 C ATOM 209 SG CYS A 18 -0.759 -8.381 3.430 1.00 0.00 S ATOM 210 H CYS A 18 -0.620 -8.118 0.658 1.00 0.00 H ATOM 211 HA CYS A 18 -1.410 -10.954 0.779 1.00 0.00 H ATOM 212 HB2 CYS A 18 -1.484 -10.644 3.251 1.00 0.00 H ATOM 213 HB3 CYS A 18 0.123 -10.421 2.568 1.00 0.00 H ATOM 214 N GLY A 19 -3.190 -8.263 1.412 1.00 0.00 N ATOM 215 CA GLY A 19 -4.551 -7.768 1.493 1.00 0.00 C ATOM 216 C GLY A 19 -4.877 -7.187 2.854 1.00 0.00 C ATOM 217 O GLY A 19 -5.982 -7.368 3.367 1.00 0.00 O ATOM 218 H GLY A 19 -2.439 -7.634 1.444 1.00 0.00 H ATOM 219 HA2 GLY A 19 -4.689 -7.002 0.744 1.00 0.00 H ATOM 220 HA3 GLY A 19 -5.231 -8.582 1.290 1.00 0.00 H ATOM 221 N LYS A 20 -3.914 -6.487 3.443 1.00 0.00 N ATOM 222 CA LYS A 20 -4.102 -5.877 4.754 1.00 0.00 C ATOM 223 C LYS A 20 -4.381 -4.383 4.624 1.00 0.00 C ATOM 224 O LYS A 20 -3.570 -3.636 4.077 1.00 0.00 O ATOM 225 CB LYS A 20 -2.865 -6.102 5.626 1.00 0.00 C ATOM 226 CG LYS A 20 -3.173 -6.177 7.112 1.00 0.00 C ATOM 227 CD LYS A 20 -2.142 -7.010 7.854 1.00 0.00 C ATOM 228 CE LYS A 20 -2.089 -6.646 9.330 1.00 0.00 C ATOM 229 NZ LYS A 20 -3.308 -7.096 10.057 1.00 0.00 N ATOM 230 H LYS A 20 -3.054 -6.377 2.984 1.00 0.00 H ATOM 231 HA LYS A 20 -4.952 -6.351 5.221 1.00 0.00 H ATOM 232 HB2 LYS A 20 -2.394 -7.027 5.331 1.00 0.00 H ATOM 233 HB3 LYS A 20 -2.173 -5.288 5.465 1.00 0.00 H ATOM 234 HG2 LYS A 20 -3.175 -5.177 7.521 1.00 0.00 H ATOM 235 HG3 LYS A 20 -4.148 -6.624 7.245 1.00 0.00 H ATOM 236 HD2 LYS A 20 -2.402 -8.054 7.762 1.00 0.00 H ATOM 237 HD3 LYS A 20 -1.170 -6.839 7.414 1.00 0.00 H ATOM 238 HE2 LYS A 20 -1.223 -7.115 9.772 1.00 0.00 H ATOM 239 HE3 LYS A 20 -2.002 -5.573 9.419 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -3.068 -7.859 10.721 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -4.017 -7.449 9.382 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -3.719 -6.303 10.590 1.00 0.00 H ATOM 243 N ILE A 21 -5.532 -3.955 5.132 1.00 0.00 N ATOM 244 CA ILE A 21 -5.916 -2.550 5.074 1.00 0.00 C ATOM 245 C ILE A 21 -5.283 -1.760 6.215 1.00 0.00 C ATOM 246 O ILE A 21 -5.355 -2.161 7.377 1.00 0.00 O ATOM 247 CB ILE A 21 -7.446 -2.381 5.135 1.00 0.00 C ATOM 248 CG1 ILE A 21 -8.108 -3.108 3.963 1.00 0.00 C ATOM 249 CG2 ILE A 21 -7.816 -0.905 5.128 1.00 0.00 C ATOM 250 CD1 ILE A 21 -8.352 -4.578 4.224 1.00 0.00 C ATOM 251 H ILE A 21 -6.137 -4.599 5.555 1.00 0.00 H ATOM 252 HA ILE A 21 -5.566 -2.147 4.134 1.00 0.00 H ATOM 253 HB ILE A 21 -7.796 -2.811 6.061 1.00 0.00 H ATOM 254 HG12 ILE A 21 -9.060 -2.646 3.753 1.00 0.00 H ATOM 255 HG13 ILE A 21 -7.472 -3.025 3.093 1.00 0.00 H ATOM 256 HG21 ILE A 21 -8.126 -0.617 4.134 1.00 0.00 H ATOM 257 HG22 ILE A 21 -8.627 -0.735 5.820 1.00 0.00 H ATOM 258 HG23 ILE A 21 -6.961 -0.318 5.424 1.00 0.00 H ATOM 259 HD11 ILE A 21 -8.982 -4.981 3.444 1.00 0.00 H ATOM 260 HD12 ILE A 21 -7.409 -5.104 4.231 1.00 0.00 H ATOM 261 HD13 ILE A 21 -8.840 -4.698 5.179 1.00 0.00 H ATOM 262 N PHE A 22 -4.664 -0.634 5.875 1.00 0.00 N ATOM 263 CA PHE A 22 -4.018 0.213 6.871 1.00 0.00 C ATOM 264 C PHE A 22 -4.594 1.626 6.838 1.00 0.00 C ATOM 265 O PHE A 22 -4.761 2.215 5.770 1.00 0.00 O ATOM 266 CB PHE A 22 -2.508 0.261 6.630 1.00 0.00 C ATOM 267 CG PHE A 22 -1.840 -1.079 6.750 1.00 0.00 C ATOM 268 CD1 PHE A 22 -1.449 -1.564 7.988 1.00 0.00 C ATOM 269 CD2 PHE A 22 -1.602 -1.853 5.626 1.00 0.00 C ATOM 270 CE1 PHE A 22 -0.834 -2.797 8.103 1.00 0.00 C ATOM 271 CE2 PHE A 22 -0.988 -3.087 5.734 1.00 0.00 C ATOM 272 CZ PHE A 22 -0.602 -3.558 6.974 1.00 0.00 C ATOM 273 H PHE A 22 -4.640 -0.367 4.932 1.00 0.00 H ATOM 274 HA PHE A 22 -4.206 -0.216 7.843 1.00 0.00 H ATOM 275 HB2 PHE A 22 -2.321 0.635 5.635 1.00 0.00 H ATOM 276 HB3 PHE A 22 -2.056 0.924 7.351 1.00 0.00 H ATOM 277 HD1 PHE A 22 -1.629 -0.969 8.872 1.00 0.00 H ATOM 278 HD2 PHE A 22 -1.902 -1.485 4.656 1.00 0.00 H ATOM 279 HE1 PHE A 22 -0.534 -3.162 9.073 1.00 0.00 H ATOM 280 HE2 PHE A 22 -0.808 -3.680 4.851 1.00 0.00 H ATOM 281 HZ PHE A 22 -0.123 -4.522 7.061 1.00 0.00 H ATOM 282 N ARG A 23 -4.897 2.163 8.016 1.00 0.00 N ATOM 283 CA ARG A 23 -5.456 3.505 8.123 1.00 0.00 C ATOM 284 C ARG A 23 -4.701 4.481 7.226 1.00 0.00 C ATOM 285 O ARG A 23 -5.229 4.950 6.217 1.00 0.00 O ATOM 286 CB ARG A 23 -5.407 3.987 9.574 1.00 0.00 C ATOM 287 CG ARG A 23 -6.526 4.950 9.934 1.00 0.00 C ATOM 288 CD ARG A 23 -7.814 4.211 10.261 1.00 0.00 C ATOM 289 NE ARG A 23 -7.902 3.865 11.677 1.00 0.00 N ATOM 290 CZ ARG A 23 -8.168 4.747 12.634 1.00 0.00 C ATOM 291 NH1 ARG A 23 -8.372 6.021 12.328 1.00 0.00 N ATOM 292 NH2 ARG A 23 -8.232 4.355 13.900 1.00 0.00 N ATOM 293 H ARG A 23 -4.741 1.643 8.832 1.00 0.00 H ATOM 294 HA ARG A 23 -6.486 3.462 7.801 1.00 0.00 H ATOM 295 HB2 ARG A 23 -5.475 3.130 10.228 1.00 0.00 H ATOM 296 HB3 ARG A 23 -4.464 4.485 9.743 1.00 0.00 H ATOM 297 HG2 ARG A 23 -6.227 5.529 10.796 1.00 0.00 H ATOM 298 HG3 ARG A 23 -6.702 5.611 9.098 1.00 0.00 H ATOM 299 HD2 ARG A 23 -8.651 4.842 10.002 1.00 0.00 H ATOM 300 HD3 ARG A 23 -7.852 3.305 9.675 1.00 0.00 H ATOM 301 HE ARG A 23 -7.754 2.929 11.925 1.00 0.00 H ATOM 302 HH11 ARG A 23 -8.326 6.319 11.375 1.00 0.00 H ATOM 303 HH12 ARG A 23 -8.574 6.683 13.050 1.00 0.00 H ATOM 304 HH21 ARG A 23 -8.079 3.395 14.134 1.00 0.00 H ATOM 305 HH22 ARG A 23 -8.432 5.019 14.620 1.00 0.00 H ATOM 306 N HIS A 24 -3.462 4.785 7.601 1.00 0.00 N ATOM 307 CA HIS A 24 -2.634 5.706 6.830 1.00 0.00 C ATOM 308 C HIS A 24 -1.496 4.962 6.136 1.00 0.00 C ATOM 309 O HIS A 24 -0.898 4.051 6.708 1.00 0.00 O ATOM 310 CB HIS A 24 -2.067 6.797 7.738 1.00 0.00 C ATOM 311 CG HIS A 24 -1.649 6.297 9.087 1.00 0.00 C ATOM 312 ND1 HIS A 24 -0.338 6.023 9.415 1.00 0.00 N ATOM 313 CD2 HIS A 24 -2.378 6.022 10.194 1.00 0.00 C ATOM 314 CE1 HIS A 24 -0.279 5.600 10.666 1.00 0.00 C ATOM 315 NE2 HIS A 24 -1.504 5.591 11.161 1.00 0.00 N ATOM 316 H HIS A 24 -3.096 4.379 8.414 1.00 0.00 H ATOM 317 HA HIS A 24 -3.259 6.164 6.078 1.00 0.00 H ATOM 318 HB2 HIS A 24 -1.201 7.236 7.265 1.00 0.00 H ATOM 319 HB3 HIS A 24 -2.817 7.561 7.884 1.00 0.00 H ATOM 320 HD2 HIS A 24 -3.450 6.123 10.298 1.00 0.00 H ATOM 321 HE1 HIS A 24 0.617 5.312 11.194 1.00 0.00 H ATOM 322 HE2 HIS A 24 -1.754 5.240 12.040 1.00 0.00 H ATOM 323 N SER A 25 -1.203 5.358 4.901 1.00 0.00 N ATOM 324 CA SER A 25 -0.141 4.726 4.128 1.00 0.00 C ATOM 325 C SER A 25 1.013 4.305 5.033 1.00 0.00 C ATOM 326 O SER A 25 1.452 3.156 5.005 1.00 0.00 O ATOM 327 CB SER A 25 0.367 5.680 3.045 1.00 0.00 C ATOM 328 OG SER A 25 0.760 6.922 3.603 1.00 0.00 O ATOM 329 H SER A 25 -1.717 6.090 4.500 1.00 0.00 H ATOM 330 HA SER A 25 -0.552 3.846 3.657 1.00 0.00 H ATOM 331 HB2 SER A 25 1.217 5.237 2.549 1.00 0.00 H ATOM 332 HB3 SER A 25 -0.420 5.855 2.326 1.00 0.00 H ATOM 333 HG SER A 25 -0.002 7.504 3.657 1.00 0.00 H ATOM 334 N SER A 26 1.500 5.246 5.836 1.00 0.00 N ATOM 335 CA SER A 26 2.606 4.976 6.748 1.00 0.00 C ATOM 336 C SER A 26 2.527 3.552 7.290 1.00 0.00 C ATOM 337 O SER A 26 3.463 2.765 7.139 1.00 0.00 O ATOM 338 CB SER A 26 2.596 5.975 7.906 1.00 0.00 C ATOM 339 OG SER A 26 2.414 7.299 7.435 1.00 0.00 O ATOM 340 H SER A 26 1.108 6.144 5.813 1.00 0.00 H ATOM 341 HA SER A 26 3.527 5.087 6.195 1.00 0.00 H ATOM 342 HB2 SER A 26 1.790 5.732 8.581 1.00 0.00 H ATOM 343 HB3 SER A 26 3.537 5.920 8.434 1.00 0.00 H ATOM 344 HG SER A 26 2.901 7.908 7.995 1.00 0.00 H ATOM 345 N LEU A 27 1.404 3.227 7.921 1.00 0.00 N ATOM 346 CA LEU A 27 1.201 1.897 8.486 1.00 0.00 C ATOM 347 C LEU A 27 1.552 0.815 7.470 1.00 0.00 C ATOM 348 O LEU A 27 2.287 -0.125 7.777 1.00 0.00 O ATOM 349 CB LEU A 27 -0.249 1.732 8.944 1.00 0.00 C ATOM 350 CG LEU A 27 -0.567 2.226 10.356 1.00 0.00 C ATOM 351 CD1 LEU A 27 -2.063 2.160 10.620 1.00 0.00 C ATOM 352 CD2 LEU A 27 0.196 1.411 11.390 1.00 0.00 C ATOM 353 H LEU A 27 0.694 3.896 8.009 1.00 0.00 H ATOM 354 HA LEU A 27 1.854 1.798 9.340 1.00 0.00 H ATOM 355 HB2 LEU A 27 -0.877 2.275 8.255 1.00 0.00 H ATOM 356 HB3 LEU A 27 -0.492 0.680 8.898 1.00 0.00 H ATOM 357 HG LEU A 27 -0.257 3.258 10.448 1.00 0.00 H ATOM 358 HD11 LEU A 27 -2.276 2.588 11.588 1.00 0.00 H ATOM 359 HD12 LEU A 27 -2.386 1.130 10.603 1.00 0.00 H ATOM 360 HD13 LEU A 27 -2.588 2.714 9.856 1.00 0.00 H ATOM 361 HD21 LEU A 27 0.921 0.785 10.892 1.00 0.00 H ATOM 362 HD22 LEU A 27 -0.496 0.792 11.942 1.00 0.00 H ATOM 363 HD23 LEU A 27 0.704 2.079 12.072 1.00 0.00 H ATOM 364 N LEU A 28 1.023 0.953 6.259 1.00 0.00 N ATOM 365 CA LEU A 28 1.282 -0.012 5.197 1.00 0.00 C ATOM 366 C LEU A 28 2.754 -0.002 4.798 1.00 0.00 C ATOM 367 O LEU A 28 3.324 -1.041 4.463 1.00 0.00 O ATOM 368 CB LEU A 28 0.410 0.295 3.978 1.00 0.00 C ATOM 369 CG LEU A 28 0.842 -0.354 2.663 1.00 0.00 C ATOM 370 CD1 LEU A 28 0.713 -1.867 2.748 1.00 0.00 C ATOM 371 CD2 LEU A 28 0.017 0.188 1.504 1.00 0.00 C ATOM 372 H LEU A 28 0.446 1.722 6.075 1.00 0.00 H ATOM 373 HA LEU A 28 1.030 -0.993 5.572 1.00 0.00 H ATOM 374 HB2 LEU A 28 -0.593 -0.037 4.197 1.00 0.00 H ATOM 375 HB3 LEU A 28 0.410 1.367 3.835 1.00 0.00 H ATOM 376 HG LEU A 28 1.880 -0.118 2.475 1.00 0.00 H ATOM 377 HD11 LEU A 28 1.001 -2.198 3.734 1.00 0.00 H ATOM 378 HD12 LEU A 28 1.359 -2.325 2.012 1.00 0.00 H ATOM 379 HD13 LEU A 28 -0.310 -2.153 2.555 1.00 0.00 H ATOM 380 HD21 LEU A 28 -0.342 1.177 1.750 1.00 0.00 H ATOM 381 HD22 LEU A 28 -0.822 -0.466 1.323 1.00 0.00 H ATOM 382 HD23 LEU A 28 0.633 0.238 0.618 1.00 0.00 H ATOM 383 N ILE A 29 3.365 1.177 4.840 1.00 0.00 N ATOM 384 CA ILE A 29 4.772 1.322 4.486 1.00 0.00 C ATOM 385 C ILE A 29 5.655 0.466 5.387 1.00 0.00 C ATOM 386 O ILE A 29 6.582 -0.194 4.918 1.00 0.00 O ATOM 387 CB ILE A 29 5.229 2.789 4.582 1.00 0.00 C ATOM 388 CG1 ILE A 29 4.451 3.654 3.588 1.00 0.00 C ATOM 389 CG2 ILE A 29 6.725 2.896 4.328 1.00 0.00 C ATOM 390 CD1 ILE A 29 4.928 5.089 3.533 1.00 0.00 C ATOM 391 H ILE A 29 2.858 1.969 5.115 1.00 0.00 H ATOM 392 HA ILE A 29 4.893 0.993 3.464 1.00 0.00 H ATOM 393 HB ILE A 29 5.032 3.140 5.584 1.00 0.00 H ATOM 394 HG12 ILE A 29 4.551 3.234 2.600 1.00 0.00 H ATOM 395 HG13 ILE A 29 3.408 3.661 3.868 1.00 0.00 H ATOM 396 HG21 ILE A 29 7.055 3.902 4.542 1.00 0.00 H ATOM 397 HG22 ILE A 29 7.248 2.202 4.969 1.00 0.00 H ATOM 398 HG23 ILE A 29 6.933 2.660 3.295 1.00 0.00 H ATOM 399 HD11 ILE A 29 5.941 5.117 3.155 1.00 0.00 H ATOM 400 HD12 ILE A 29 4.285 5.657 2.877 1.00 0.00 H ATOM 401 HD13 ILE A 29 4.902 5.516 4.524 1.00 0.00 H ATOM 402 N GLU A 30 5.361 0.482 6.684 1.00 0.00 N ATOM 403 CA GLU A 30 6.129 -0.294 7.650 1.00 0.00 C ATOM 404 C GLU A 30 5.815 -1.782 7.526 1.00 0.00 C ATOM 405 O GLU A 30 6.683 -2.631 7.731 1.00 0.00 O ATOM 406 CB GLU A 30 5.831 0.184 9.073 1.00 0.00 C ATOM 407 CG GLU A 30 6.385 1.565 9.380 1.00 0.00 C ATOM 408 CD GLU A 30 7.855 1.534 9.752 1.00 0.00 C ATOM 409 OE1 GLU A 30 8.560 0.604 9.306 1.00 0.00 O ATOM 410 OE2 GLU A 30 8.300 2.438 10.490 1.00 0.00 O ATOM 411 H GLU A 30 4.610 1.028 6.997 1.00 0.00 H ATOM 412 HA GLU A 30 7.176 -0.141 7.441 1.00 0.00 H ATOM 413 HB2 GLU A 30 4.760 0.208 9.215 1.00 0.00 H ATOM 414 HB3 GLU A 30 6.262 -0.517 9.773 1.00 0.00 H ATOM 415 HG2 GLU A 30 6.264 2.189 8.507 1.00 0.00 H ATOM 416 HG3 GLU A 30 5.829 1.987 10.204 1.00 0.00 H ATOM 417 N HIS A 31 4.566 -2.092 7.190 1.00 0.00 N ATOM 418 CA HIS A 31 4.137 -3.477 7.038 1.00 0.00 C ATOM 419 C HIS A 31 4.790 -4.118 5.817 1.00 0.00 C ATOM 420 O HIS A 31 5.339 -5.216 5.900 1.00 0.00 O ATOM 421 CB HIS A 31 2.615 -3.551 6.914 1.00 0.00 C ATOM 422 CG HIS A 31 2.130 -4.774 6.199 1.00 0.00 C ATOM 423 ND1 HIS A 31 1.853 -5.962 6.842 1.00 0.00 N ATOM 424 CD2 HIS A 31 1.872 -4.990 4.888 1.00 0.00 C ATOM 425 CE1 HIS A 31 1.447 -6.855 5.958 1.00 0.00 C ATOM 426 NE2 HIS A 31 1.449 -6.290 4.764 1.00 0.00 N ATOM 427 H HIS A 31 3.920 -1.371 7.040 1.00 0.00 H ATOM 428 HA HIS A 31 4.444 -4.018 7.920 1.00 0.00 H ATOM 429 HB2 HIS A 31 2.179 -3.551 7.902 1.00 0.00 H ATOM 430 HB3 HIS A 31 2.262 -2.686 6.370 1.00 0.00 H ATOM 431 HD1 HIS A 31 1.942 -6.126 7.804 1.00 0.00 H ATOM 432 HD2 HIS A 31 1.979 -4.272 4.086 1.00 0.00 H ATOM 433 HE1 HIS A 31 1.161 -7.874 6.173 1.00 0.00 H ATOM 434 N GLN A 32 4.725 -3.425 4.685 1.00 0.00 N ATOM 435 CA GLN A 32 5.309 -3.927 3.447 1.00 0.00 C ATOM 436 C GLN A 32 6.744 -4.392 3.671 1.00 0.00 C ATOM 437 O GLN A 32 7.152 -5.442 3.176 1.00 0.00 O ATOM 438 CB GLN A 32 5.273 -2.846 2.365 1.00 0.00 C ATOM 439 CG GLN A 32 3.886 -2.602 1.795 1.00 0.00 C ATOM 440 CD GLN A 32 3.907 -1.709 0.570 1.00 0.00 C ATOM 441 OE1 GLN A 32 4.918 -1.073 0.269 1.00 0.00 O ATOM 442 NE2 GLN A 32 2.789 -1.657 -0.145 1.00 0.00 N ATOM 443 H GLN A 32 4.274 -2.555 4.682 1.00 0.00 H ATOM 444 HA GLN A 32 4.718 -4.770 3.120 1.00 0.00 H ATOM 445 HB2 GLN A 32 5.634 -1.920 2.787 1.00 0.00 H ATOM 446 HB3 GLN A 32 5.924 -3.142 1.556 1.00 0.00 H ATOM 447 HG2 GLN A 32 3.451 -3.552 1.521 1.00 0.00 H ATOM 448 HG3 GLN A 32 3.276 -2.134 2.553 1.00 0.00 H ATOM 449 HE21 GLN A 32 2.023 -2.190 0.156 1.00 0.00 H ATOM 450 HE22 GLN A 32 2.775 -1.087 -0.941 1.00 0.00 H ATOM 451 N ALA A 33 7.506 -3.602 4.422 1.00 0.00 N ATOM 452 CA ALA A 33 8.895 -3.933 4.713 1.00 0.00 C ATOM 453 C ALA A 33 9.040 -5.401 5.098 1.00 0.00 C ATOM 454 O ALA A 33 10.020 -6.054 4.736 1.00 0.00 O ATOM 455 CB ALA A 33 9.429 -3.039 5.823 1.00 0.00 C ATOM 456 H ALA A 33 7.124 -2.778 4.789 1.00 0.00 H ATOM 457 HA ALA A 33 9.477 -3.745 3.822 1.00 0.00 H ATOM 458 HB1 ALA A 33 8.621 -2.451 6.231 1.00 0.00 H ATOM 459 HB2 ALA A 33 9.858 -3.652 6.602 1.00 0.00 H ATOM 460 HB3 ALA A 33 10.187 -2.383 5.422 1.00 0.00 H ATOM 461 N LEU A 34 8.061 -5.915 5.833 1.00 0.00 N ATOM 462 CA LEU A 34 8.080 -7.308 6.268 1.00 0.00 C ATOM 463 C LEU A 34 8.149 -8.251 5.071 1.00 0.00 C ATOM 464 O LEU A 34 8.887 -9.237 5.086 1.00 0.00 O ATOM 465 CB LEU A 34 6.838 -7.618 7.105 1.00 0.00 C ATOM 466 CG LEU A 34 5.605 -8.085 6.330 1.00 0.00 C ATOM 467 CD1 LEU A 34 5.748 -9.545 5.929 1.00 0.00 C ATOM 468 CD2 LEU A 34 4.345 -7.878 7.157 1.00 0.00 C ATOM 469 H LEU A 34 7.306 -5.346 6.090 1.00 0.00 H ATOM 470 HA LEU A 34 8.960 -7.453 6.876 1.00 0.00 H ATOM 471 HB2 LEU A 34 7.099 -8.394 7.808 1.00 0.00 H ATOM 472 HB3 LEU A 34 6.571 -6.721 7.644 1.00 0.00 H ATOM 473 HG LEU A 34 5.513 -7.498 5.426 1.00 0.00 H ATOM 474 HD11 LEU A 34 4.898 -10.102 6.292 1.00 0.00 H ATOM 475 HD12 LEU A 34 6.653 -9.948 6.356 1.00 0.00 H ATOM 476 HD13 LEU A 34 5.794 -9.619 4.852 1.00 0.00 H ATOM 477 HD21 LEU A 34 4.268 -8.659 7.898 1.00 0.00 H ATOM 478 HD22 LEU A 34 3.481 -7.908 6.510 1.00 0.00 H ATOM 479 HD23 LEU A 34 4.391 -6.917 7.649 1.00 0.00 H ATOM 480 N HIS A 35 7.378 -7.941 4.034 1.00 0.00 N ATOM 481 CA HIS A 35 7.354 -8.759 2.827 1.00 0.00 C ATOM 482 C HIS A 35 8.739 -8.830 2.191 1.00 0.00 C ATOM 483 O HIS A 35 9.283 -9.914 1.984 1.00 0.00 O ATOM 484 CB HIS A 35 6.347 -8.196 1.823 1.00 0.00 C ATOM 485 CG HIS A 35 4.920 -8.464 2.191 1.00 0.00 C ATOM 486 ND1 HIS A 35 4.457 -9.714 2.545 1.00 0.00 N ATOM 487 CD2 HIS A 35 3.853 -7.635 2.261 1.00 0.00 C ATOM 488 CE1 HIS A 35 3.165 -9.642 2.815 1.00 0.00 C ATOM 489 NE2 HIS A 35 2.775 -8.391 2.650 1.00 0.00 N ATOM 490 H HIS A 35 6.812 -7.142 4.081 1.00 0.00 H ATOM 491 HA HIS A 35 7.049 -9.756 3.108 1.00 0.00 H ATOM 492 HB2 HIS A 35 6.476 -7.126 1.756 1.00 0.00 H ATOM 493 HB3 HIS A 35 6.529 -8.638 0.854 1.00 0.00 H ATOM 494 HD1 HIS A 35 4.994 -10.532 2.590 1.00 0.00 H ATOM 495 HD2 HIS A 35 3.849 -6.575 2.049 1.00 0.00 H ATOM 496 HE1 HIS A 35 2.536 -10.464 3.119 1.00 0.00 H ATOM 497 N ALA A 36 9.303 -7.667 1.882 1.00 0.00 N ATOM 498 CA ALA A 36 10.625 -7.597 1.271 1.00 0.00 C ATOM 499 C ALA A 36 11.651 -8.369 2.094 1.00 0.00 C ATOM 500 O ALA A 36 12.053 -7.932 3.171 1.00 0.00 O ATOM 501 CB ALA A 36 11.056 -6.147 1.111 1.00 0.00 C ATOM 502 H ALA A 36 8.820 -6.836 2.072 1.00 0.00 H ATOM 503 HA ALA A 36 10.561 -8.039 0.287 1.00 0.00 H ATOM 504 HB1 ALA A 36 12.132 -6.082 1.180 1.00 0.00 H ATOM 505 HB2 ALA A 36 10.734 -5.781 0.147 1.00 0.00 H ATOM 506 HB3 ALA A 36 10.608 -5.550 1.891 1.00 0.00 H ATOM 507 N GLY A 37 12.071 -9.520 1.578 1.00 0.00 N ATOM 508 CA GLY A 37 13.047 -10.335 2.279 1.00 0.00 C ATOM 509 C GLY A 37 12.565 -11.755 2.500 1.00 0.00 C ATOM 510 O GLY A 37 12.431 -12.201 3.639 1.00 0.00 O ATOM 511 H GLY A 37 11.715 -9.819 0.715 1.00 0.00 H ATOM 512 HA2 GLY A 37 13.959 -10.361 1.702 1.00 0.00 H ATOM 513 HA3 GLY A 37 13.252 -9.884 3.239 1.00 0.00 H ATOM 514 N GLU A 38 12.301 -12.466 1.408 1.00 0.00 N ATOM 515 CA GLU A 38 11.829 -13.843 1.489 1.00 0.00 C ATOM 516 C GLU A 38 12.999 -14.813 1.621 1.00 0.00 C ATOM 517 O GLU A 38 13.017 -15.870 0.992 1.00 0.00 O ATOM 518 CB GLU A 38 10.998 -14.194 0.253 1.00 0.00 C ATOM 519 CG GLU A 38 11.789 -14.154 -1.043 1.00 0.00 C ATOM 520 CD GLU A 38 10.898 -14.153 -2.270 1.00 0.00 C ATOM 521 OE1 GLU A 38 10.512 -13.055 -2.723 1.00 0.00 O ATOM 522 OE2 GLU A 38 10.588 -15.251 -2.778 1.00 0.00 O ATOM 523 H GLU A 38 12.427 -12.054 0.528 1.00 0.00 H ATOM 524 HA GLU A 38 11.206 -13.928 2.367 1.00 0.00 H ATOM 525 HB2 GLU A 38 10.595 -15.189 0.376 1.00 0.00 H ATOM 526 HB3 GLU A 38 10.181 -13.493 0.173 1.00 0.00 H ATOM 527 HG2 GLU A 38 12.392 -13.259 -1.055 1.00 0.00 H ATOM 528 HG3 GLU A 38 12.432 -15.021 -1.084 1.00 0.00 H ATOM 529 N SER A 39 13.976 -14.444 2.444 1.00 0.00 N ATOM 530 CA SER A 39 15.153 -15.278 2.656 1.00 0.00 C ATOM 531 C SER A 39 14.807 -16.501 3.501 1.00 0.00 C ATOM 532 O SER A 39 14.631 -16.400 4.715 1.00 0.00 O ATOM 533 CB SER A 39 16.261 -14.471 3.335 1.00 0.00 C ATOM 534 OG SER A 39 15.811 -13.918 4.560 1.00 0.00 O ATOM 535 H SER A 39 13.904 -13.589 2.918 1.00 0.00 H ATOM 536 HA SER A 39 15.502 -15.611 1.690 1.00 0.00 H ATOM 537 HB2 SER A 39 17.103 -15.117 3.533 1.00 0.00 H ATOM 538 HB3 SER A 39 16.569 -13.667 2.682 1.00 0.00 H ATOM 539 HG SER A 39 15.428 -14.611 5.103 1.00 0.00 H ATOM 540 N GLY A 40 14.712 -17.656 2.849 1.00 0.00 N ATOM 541 CA GLY A 40 14.388 -18.881 3.555 1.00 0.00 C ATOM 542 C GLY A 40 15.549 -19.855 3.589 1.00 0.00 C ATOM 543 O GLY A 40 16.709 -19.477 3.429 1.00 0.00 O ATOM 544 H GLY A 40 14.863 -17.675 1.881 1.00 0.00 H ATOM 545 HA2 GLY A 40 14.107 -18.637 4.569 1.00 0.00 H ATOM 546 HA3 GLY A 40 13.550 -19.355 3.065 1.00 0.00 H ATOM 547 N PRO A 41 15.240 -21.143 3.805 1.00 0.00 N ATOM 548 CA PRO A 41 16.253 -22.200 3.866 1.00 0.00 C ATOM 549 C PRO A 41 16.884 -22.478 2.506 1.00 0.00 C ATOM 550 O PRO A 41 18.084 -22.737 2.409 1.00 0.00 O ATOM 551 CB PRO A 41 15.464 -23.420 4.348 1.00 0.00 C ATOM 552 CG PRO A 41 14.061 -23.155 3.924 1.00 0.00 C ATOM 553 CD PRO A 41 13.878 -21.665 4.005 1.00 0.00 C ATOM 554 HA PRO A 41 17.029 -21.966 4.580 1.00 0.00 H ATOM 555 HB2 PRO A 41 15.857 -24.313 3.882 1.00 0.00 H ATOM 556 HB3 PRO A 41 15.543 -23.503 5.422 1.00 0.00 H ATOM 557 HG2 PRO A 41 13.913 -23.497 2.911 1.00 0.00 H ATOM 558 HG3 PRO A 41 13.375 -23.654 4.593 1.00 0.00 H ATOM 559 HD2 PRO A 41 13.215 -21.323 3.224 1.00 0.00 H ATOM 560 HD3 PRO A 41 13.497 -21.384 4.976 1.00 0.00 H ATOM 561 N SER A 42 16.069 -22.421 1.458 1.00 0.00 N ATOM 562 CA SER A 42 16.548 -22.669 0.103 1.00 0.00 C ATOM 563 C SER A 42 17.310 -23.989 0.029 1.00 0.00 C ATOM 564 O SER A 42 18.384 -24.066 -0.567 1.00 0.00 O ATOM 565 CB SER A 42 17.447 -21.522 -0.362 1.00 0.00 C ATOM 566 OG SER A 42 16.681 -20.378 -0.698 1.00 0.00 O ATOM 567 H SER A 42 15.123 -22.209 1.600 1.00 0.00 H ATOM 568 HA SER A 42 15.687 -22.727 -0.547 1.00 0.00 H ATOM 569 HB2 SER A 42 18.132 -21.261 0.430 1.00 0.00 H ATOM 570 HB3 SER A 42 18.005 -21.835 -1.232 1.00 0.00 H ATOM 571 HG SER A 42 15.795 -20.648 -0.950 1.00 0.00 H ATOM 572 N SER A 43 16.745 -25.026 0.641 1.00 0.00 N ATOM 573 CA SER A 43 17.372 -26.342 0.649 1.00 0.00 C ATOM 574 C SER A 43 17.783 -26.757 -0.761 1.00 0.00 C ATOM 575 O SER A 43 18.878 -27.276 -0.974 1.00 0.00 O ATOM 576 CB SER A 43 16.418 -27.381 1.241 1.00 0.00 C ATOM 577 OG SER A 43 15.197 -27.421 0.522 1.00 0.00 O ATOM 578 H SER A 43 15.888 -24.901 1.099 1.00 0.00 H ATOM 579 HA SER A 43 18.256 -26.285 1.266 1.00 0.00 H ATOM 580 HB2 SER A 43 16.879 -28.356 1.197 1.00 0.00 H ATOM 581 HB3 SER A 43 16.208 -27.128 2.270 1.00 0.00 H ATOM 582 HG SER A 43 14.714 -28.217 0.754 1.00 0.00 H ATOM 583 N GLY A 44 16.894 -26.524 -1.722 1.00 0.00 N ATOM 584 CA GLY A 44 17.181 -26.879 -3.100 1.00 0.00 C ATOM 585 C GLY A 44 17.392 -28.369 -3.282 1.00 0.00 C ATOM 586 O GLY A 44 18.503 -28.849 -3.060 1.00 0.00 O ATOM 587 H GLY A 44 16.036 -26.108 -1.494 1.00 0.00 H ATOM 588 HA2 GLY A 44 16.356 -26.564 -3.721 1.00 0.00 H ATOM 589 HA3 GLY A 44 18.074 -26.360 -3.415 1.00 0.00 H TER 590 GLY A 44 HETATM 591 ZN ZN A 201 1.228 -7.333 2.969 1.00 0.00 ZN