ATOM 1 N GLY A 1 -41.916 1.853 -11.333 1.00 0.00 N ATOM 2 CA GLY A 1 -41.114 1.676 -12.530 1.00 0.00 C ATOM 3 C GLY A 1 -39.774 1.029 -12.240 1.00 0.00 C ATOM 4 O GLY A 1 -39.023 1.498 -11.385 1.00 0.00 O ATOM 5 H1 GLY A 1 -42.128 2.756 -11.017 1.00 0.00 H ATOM 6 HA2 GLY A 1 -41.659 1.055 -13.226 1.00 0.00 H ATOM 7 HA3 GLY A 1 -40.944 2.642 -12.982 1.00 0.00 H ATOM 8 N SER A 2 -39.474 -0.052 -12.953 1.00 0.00 N ATOM 9 CA SER A 2 -38.218 -0.768 -12.764 1.00 0.00 C ATOM 10 C SER A 2 -37.385 -0.749 -14.041 1.00 0.00 C ATOM 11 O SER A 2 -37.438 -1.682 -14.844 1.00 0.00 O ATOM 12 CB SER A 2 -38.488 -2.212 -12.338 1.00 0.00 C ATOM 13 OG SER A 2 -38.726 -2.297 -10.944 1.00 0.00 O ATOM 14 H SER A 2 -40.115 -0.378 -13.620 1.00 0.00 H ATOM 15 HA SER A 2 -37.667 -0.268 -11.981 1.00 0.00 H ATOM 16 HB2 SER A 2 -39.356 -2.583 -12.862 1.00 0.00 H ATOM 17 HB3 SER A 2 -37.632 -2.823 -12.584 1.00 0.00 H ATOM 18 HG SER A 2 -39.671 -2.339 -10.782 1.00 0.00 H ATOM 19 N SER A 3 -36.616 0.319 -14.224 1.00 0.00 N ATOM 20 CA SER A 3 -35.773 0.462 -15.405 1.00 0.00 C ATOM 21 C SER A 3 -34.318 0.142 -15.077 1.00 0.00 C ATOM 22 O SER A 3 -33.644 0.903 -14.384 1.00 0.00 O ATOM 23 CB SER A 3 -35.881 1.882 -15.966 1.00 0.00 C ATOM 24 OG SER A 3 -37.046 2.030 -16.759 1.00 0.00 O ATOM 25 H SER A 3 -36.617 1.029 -13.548 1.00 0.00 H ATOM 26 HA SER A 3 -36.125 -0.237 -16.149 1.00 0.00 H ATOM 27 HB2 SER A 3 -35.925 2.586 -15.149 1.00 0.00 H ATOM 28 HB3 SER A 3 -35.015 2.092 -16.576 1.00 0.00 H ATOM 29 HG SER A 3 -37.097 2.930 -17.089 1.00 0.00 H ATOM 30 N GLY A 4 -33.840 -0.991 -15.581 1.00 0.00 N ATOM 31 CA GLY A 4 -32.468 -1.394 -15.331 1.00 0.00 C ATOM 32 C GLY A 4 -32.276 -1.969 -13.942 1.00 0.00 C ATOM 33 O GLY A 4 -33.150 -1.842 -13.085 1.00 0.00 O ATOM 34 H GLY A 4 -34.423 -1.559 -16.127 1.00 0.00 H ATOM 35 HA2 GLY A 4 -32.184 -2.138 -16.060 1.00 0.00 H ATOM 36 HA3 GLY A 4 -31.826 -0.532 -15.443 1.00 0.00 H ATOM 37 N SER A 5 -31.130 -2.604 -13.719 1.00 0.00 N ATOM 38 CA SER A 5 -30.829 -3.206 -12.426 1.00 0.00 C ATOM 39 C SER A 5 -29.936 -2.290 -11.595 1.00 0.00 C ATOM 40 O SER A 5 -29.030 -1.644 -12.121 1.00 0.00 O ATOM 41 CB SER A 5 -30.148 -4.563 -12.617 1.00 0.00 C ATOM 42 OG SER A 5 -30.357 -5.401 -11.494 1.00 0.00 O ATOM 43 H SER A 5 -30.473 -2.672 -14.444 1.00 0.00 H ATOM 44 HA SER A 5 -31.762 -3.352 -11.903 1.00 0.00 H ATOM 45 HB2 SER A 5 -30.555 -5.047 -13.492 1.00 0.00 H ATOM 46 HB3 SER A 5 -29.086 -4.414 -12.749 1.00 0.00 H ATOM 47 HG SER A 5 -30.515 -4.861 -10.716 1.00 0.00 H ATOM 48 N SER A 6 -30.201 -2.238 -10.293 1.00 0.00 N ATOM 49 CA SER A 6 -29.425 -1.398 -9.388 1.00 0.00 C ATOM 50 C SER A 6 -27.936 -1.709 -9.501 1.00 0.00 C ATOM 51 O SER A 6 -27.543 -2.716 -10.089 1.00 0.00 O ATOM 52 CB SER A 6 -29.892 -1.598 -7.946 1.00 0.00 C ATOM 53 OG SER A 6 -29.735 -2.947 -7.542 1.00 0.00 O ATOM 54 H SER A 6 -30.937 -2.776 -9.934 1.00 0.00 H ATOM 55 HA SER A 6 -29.588 -0.368 -9.671 1.00 0.00 H ATOM 56 HB2 SER A 6 -29.310 -0.969 -7.290 1.00 0.00 H ATOM 57 HB3 SER A 6 -30.936 -1.331 -7.868 1.00 0.00 H ATOM 58 HG SER A 6 -30.461 -3.195 -6.964 1.00 0.00 H ATOM 59 N GLY A 7 -27.110 -0.836 -8.931 1.00 0.00 N ATOM 60 CA GLY A 7 -25.673 -1.034 -8.978 1.00 0.00 C ATOM 61 C GLY A 7 -25.201 -2.089 -7.997 1.00 0.00 C ATOM 62 O GLY A 7 -24.639 -1.768 -6.950 1.00 0.00 O ATOM 63 H GLY A 7 -27.480 -0.051 -8.476 1.00 0.00 H ATOM 64 HA2 GLY A 7 -25.395 -1.336 -9.977 1.00 0.00 H ATOM 65 HA3 GLY A 7 -25.185 -0.099 -8.746 1.00 0.00 H ATOM 66 N THR A 8 -25.431 -3.355 -8.335 1.00 0.00 N ATOM 67 CA THR A 8 -25.028 -4.460 -7.475 1.00 0.00 C ATOM 68 C THR A 8 -23.640 -4.969 -7.847 1.00 0.00 C ATOM 69 O THR A 8 -23.210 -4.845 -8.993 1.00 0.00 O ATOM 70 CB THR A 8 -26.029 -5.629 -7.557 1.00 0.00 C ATOM 71 OG1 THR A 8 -27.361 -5.148 -7.344 1.00 0.00 O ATOM 72 CG2 THR A 8 -25.699 -6.697 -6.525 1.00 0.00 C ATOM 73 H THR A 8 -25.883 -3.547 -9.183 1.00 0.00 H ATOM 74 HA THR A 8 -25.009 -4.101 -6.457 1.00 0.00 H ATOM 75 HB THR A 8 -25.966 -6.069 -8.542 1.00 0.00 H ATOM 76 HG1 THR A 8 -27.748 -4.895 -8.186 1.00 0.00 H ATOM 77 HG21 THR A 8 -26.389 -7.521 -6.628 1.00 0.00 H ATOM 78 HG22 THR A 8 -25.784 -6.278 -5.533 1.00 0.00 H ATOM 79 HG23 THR A 8 -24.691 -7.049 -6.682 1.00 0.00 H ATOM 80 N GLY A 9 -22.943 -5.542 -6.871 1.00 0.00 N ATOM 81 CA GLY A 9 -21.611 -6.061 -7.116 1.00 0.00 C ATOM 82 C GLY A 9 -20.538 -5.001 -6.962 1.00 0.00 C ATOM 83 O GLY A 9 -20.575 -3.967 -7.628 1.00 0.00 O ATOM 84 H GLY A 9 -23.338 -5.613 -5.976 1.00 0.00 H ATOM 85 HA2 GLY A 9 -21.414 -6.862 -6.420 1.00 0.00 H ATOM 86 HA3 GLY A 9 -21.570 -6.454 -8.122 1.00 0.00 H ATOM 87 N LYS A 10 -19.579 -5.257 -6.078 1.00 0.00 N ATOM 88 CA LYS A 10 -18.491 -4.317 -5.836 1.00 0.00 C ATOM 89 C LYS A 10 -17.191 -5.056 -5.535 1.00 0.00 C ATOM 90 O LYS A 10 -17.206 -6.180 -5.033 1.00 0.00 O ATOM 91 CB LYS A 10 -18.842 -3.387 -4.673 1.00 0.00 C ATOM 92 CG LYS A 10 -19.649 -2.170 -5.091 1.00 0.00 C ATOM 93 CD LYS A 10 -18.801 -1.178 -5.869 1.00 0.00 C ATOM 94 CE LYS A 10 -17.868 -0.402 -4.952 1.00 0.00 C ATOM 95 NZ LYS A 10 -18.619 0.469 -4.006 1.00 0.00 N ATOM 96 H LYS A 10 -19.604 -6.099 -5.577 1.00 0.00 H ATOM 97 HA LYS A 10 -18.357 -3.728 -6.730 1.00 0.00 H ATOM 98 HB2 LYS A 10 -19.415 -3.941 -3.945 1.00 0.00 H ATOM 99 HB3 LYS A 10 -17.926 -3.044 -4.213 1.00 0.00 H ATOM 100 HG2 LYS A 10 -20.471 -2.490 -5.713 1.00 0.00 H ATOM 101 HG3 LYS A 10 -20.034 -1.683 -4.205 1.00 0.00 H ATOM 102 HD2 LYS A 10 -18.209 -1.716 -6.595 1.00 0.00 H ATOM 103 HD3 LYS A 10 -19.453 -0.482 -6.378 1.00 0.00 H ATOM 104 HE2 LYS A 10 -17.273 -1.104 -4.388 1.00 0.00 H ATOM 105 HE3 LYS A 10 -17.220 0.214 -5.558 1.00 0.00 H ATOM 106 HZ1 LYS A 10 -18.404 1.469 -4.193 1.00 0.00 H ATOM 107 HZ2 LYS A 10 -18.351 0.245 -3.026 1.00 0.00 H ATOM 108 HZ3 LYS A 10 -19.642 0.319 -4.117 1.00 0.00 H ATOM 109 N LYS A 11 -16.067 -4.418 -5.844 1.00 0.00 N ATOM 110 CA LYS A 11 -14.758 -5.013 -5.604 1.00 0.00 C ATOM 111 C LYS A 11 -14.515 -5.210 -4.111 1.00 0.00 C ATOM 112 O LYS A 11 -15.153 -4.582 -3.265 1.00 0.00 O ATOM 113 CB LYS A 11 -13.658 -4.131 -6.198 1.00 0.00 C ATOM 114 CG LYS A 11 -13.381 -4.409 -7.666 1.00 0.00 C ATOM 115 CD LYS A 11 -14.264 -3.566 -8.569 1.00 0.00 C ATOM 116 CE LYS A 11 -13.769 -2.130 -8.651 1.00 0.00 C ATOM 117 NZ LYS A 11 -12.757 -1.953 -9.729 1.00 0.00 N ATOM 118 H LYS A 11 -16.120 -3.523 -6.242 1.00 0.00 H ATOM 119 HA LYS A 11 -14.737 -5.976 -6.090 1.00 0.00 H ATOM 120 HB2 LYS A 11 -13.949 -3.096 -6.099 1.00 0.00 H ATOM 121 HB3 LYS A 11 -12.744 -4.293 -5.644 1.00 0.00 H ATOM 122 HG2 LYS A 11 -12.347 -4.182 -7.877 1.00 0.00 H ATOM 123 HG3 LYS A 11 -13.570 -5.454 -7.866 1.00 0.00 H ATOM 124 HD2 LYS A 11 -14.261 -3.992 -9.562 1.00 0.00 H ATOM 125 HD3 LYS A 11 -15.272 -3.568 -8.178 1.00 0.00 H ATOM 126 HE2 LYS A 11 -14.610 -1.483 -8.849 1.00 0.00 H ATOM 127 HE3 LYS A 11 -13.324 -1.863 -7.704 1.00 0.00 H ATOM 128 HZ1 LYS A 11 -12.073 -2.736 -9.709 1.00 0.00 H ATOM 129 HZ2 LYS A 11 -12.246 -1.057 -9.595 1.00 0.00 H ATOM 130 HZ3 LYS A 11 -13.223 -1.938 -10.658 1.00 0.00 H ATOM 131 N PRO A 12 -13.570 -6.101 -3.777 1.00 0.00 N ATOM 132 CA PRO A 12 -13.220 -6.399 -2.385 1.00 0.00 C ATOM 133 C PRO A 12 -12.503 -5.237 -1.705 1.00 0.00 C ATOM 134 O PRO A 12 -12.884 -4.812 -0.614 1.00 0.00 O ATOM 135 CB PRO A 12 -12.286 -7.606 -2.504 1.00 0.00 C ATOM 136 CG PRO A 12 -11.700 -7.498 -3.870 1.00 0.00 C ATOM 137 CD PRO A 12 -12.769 -6.885 -4.732 1.00 0.00 C ATOM 138 HA PRO A 12 -14.090 -6.671 -1.806 1.00 0.00 H ATOM 139 HB2 PRO A 12 -11.523 -7.551 -1.741 1.00 0.00 H ATOM 140 HB3 PRO A 12 -12.854 -8.517 -2.390 1.00 0.00 H ATOM 141 HG2 PRO A 12 -10.828 -6.863 -3.846 1.00 0.00 H ATOM 142 HG3 PRO A 12 -11.441 -8.480 -4.237 1.00 0.00 H ATOM 143 HD2 PRO A 12 -12.329 -6.245 -5.482 1.00 0.00 H ATOM 144 HD3 PRO A 12 -13.369 -7.655 -5.195 1.00 0.00 H ATOM 145 N TYR A 13 -11.464 -4.726 -2.357 1.00 0.00 N ATOM 146 CA TYR A 13 -10.693 -3.614 -1.814 1.00 0.00 C ATOM 147 C TYR A 13 -10.056 -2.796 -2.933 1.00 0.00 C ATOM 148 O TYR A 13 -9.385 -3.339 -3.812 1.00 0.00 O ATOM 149 CB TYR A 13 -9.611 -4.131 -0.865 1.00 0.00 C ATOM 150 CG TYR A 13 -10.119 -5.139 0.141 1.00 0.00 C ATOM 151 CD1 TYR A 13 -10.675 -4.727 1.346 1.00 0.00 C ATOM 152 CD2 TYR A 13 -10.043 -6.503 -0.113 1.00 0.00 C ATOM 153 CE1 TYR A 13 -11.140 -5.644 2.269 1.00 0.00 C ATOM 154 CE2 TYR A 13 -10.507 -7.427 0.803 1.00 0.00 C ATOM 155 CZ TYR A 13 -11.054 -6.993 1.993 1.00 0.00 C ATOM 156 OH TYR A 13 -11.516 -7.910 2.908 1.00 0.00 O ATOM 157 H TYR A 13 -11.208 -5.107 -3.223 1.00 0.00 H ATOM 158 HA TYR A 13 -11.370 -2.980 -1.261 1.00 0.00 H ATOM 159 HB2 TYR A 13 -8.832 -4.604 -1.443 1.00 0.00 H ATOM 160 HB3 TYR A 13 -9.193 -3.299 -0.319 1.00 0.00 H ATOM 161 HD1 TYR A 13 -10.740 -3.670 1.560 1.00 0.00 H ATOM 162 HD2 TYR A 13 -9.614 -6.840 -1.045 1.00 0.00 H ATOM 163 HE1 TYR A 13 -11.569 -5.304 3.200 1.00 0.00 H ATOM 164 HE2 TYR A 13 -10.440 -8.483 0.587 1.00 0.00 H ATOM 165 HH TYR A 13 -11.864 -8.676 2.446 1.00 0.00 H ATOM 166 N LYS A 14 -10.269 -1.485 -2.894 1.00 0.00 N ATOM 167 CA LYS A 14 -9.715 -0.589 -3.902 1.00 0.00 C ATOM 168 C LYS A 14 -8.937 0.549 -3.249 1.00 0.00 C ATOM 169 O LYS A 14 -9.287 1.010 -2.162 1.00 0.00 O ATOM 170 CB LYS A 14 -10.833 -0.020 -4.779 1.00 0.00 C ATOM 171 CG LYS A 14 -10.330 0.851 -5.916 1.00 0.00 C ATOM 172 CD LYS A 14 -11.337 1.929 -6.281 1.00 0.00 C ATOM 173 CE LYS A 14 -11.108 3.200 -5.478 1.00 0.00 C ATOM 174 NZ LYS A 14 -11.842 3.179 -4.183 1.00 0.00 N ATOM 175 H LYS A 14 -10.812 -1.111 -2.169 1.00 0.00 H ATOM 176 HA LYS A 14 -9.040 -1.162 -4.520 1.00 0.00 H ATOM 177 HB2 LYS A 14 -11.395 -0.840 -5.202 1.00 0.00 H ATOM 178 HB3 LYS A 14 -11.490 0.575 -4.161 1.00 0.00 H ATOM 179 HG2 LYS A 14 -9.407 1.324 -5.615 1.00 0.00 H ATOM 180 HG3 LYS A 14 -10.153 0.229 -6.783 1.00 0.00 H ATOM 181 HD2 LYS A 14 -11.243 2.158 -7.332 1.00 0.00 H ATOM 182 HD3 LYS A 14 -12.334 1.561 -6.079 1.00 0.00 H ATOM 183 HE2 LYS A 14 -10.052 3.301 -5.282 1.00 0.00 H ATOM 184 HE3 LYS A 14 -11.447 4.044 -6.061 1.00 0.00 H ATOM 185 HZ1 LYS A 14 -11.506 2.390 -3.594 1.00 0.00 H ATOM 186 HZ2 LYS A 14 -12.862 3.062 -4.352 1.00 0.00 H ATOM 187 HZ3 LYS A 14 -11.688 4.070 -3.670 1.00 0.00 H ATOM 188 N CYS A 15 -7.882 1.000 -3.920 1.00 0.00 N ATOM 189 CA CYS A 15 -7.055 2.085 -3.406 1.00 0.00 C ATOM 190 C CYS A 15 -7.656 3.442 -3.763 1.00 0.00 C ATOM 191 O CYS A 15 -7.790 3.783 -4.937 1.00 0.00 O ATOM 192 CB CYS A 15 -5.635 1.981 -3.966 1.00 0.00 C ATOM 193 SG CYS A 15 -4.422 3.045 -3.119 1.00 0.00 S ATOM 194 H CYS A 15 -7.653 0.592 -4.782 1.00 0.00 H ATOM 195 HA CYS A 15 -7.017 1.993 -2.332 1.00 0.00 H ATOM 196 HB2 CYS A 15 -5.294 0.960 -3.875 1.00 0.00 H ATOM 197 HB3 CYS A 15 -5.646 2.260 -5.009 1.00 0.00 H ATOM 198 N ASN A 16 -8.014 4.211 -2.740 1.00 0.00 N ATOM 199 CA ASN A 16 -8.601 5.530 -2.944 1.00 0.00 C ATOM 200 C ASN A 16 -7.549 6.523 -3.431 1.00 0.00 C ATOM 201 O ASN A 16 -7.872 7.654 -3.795 1.00 0.00 O ATOM 202 CB ASN A 16 -9.235 6.036 -1.647 1.00 0.00 C ATOM 203 CG ASN A 16 -10.476 5.254 -1.267 1.00 0.00 C ATOM 204 OD1 ASN A 16 -10.451 4.435 -0.347 1.00 0.00 O ATOM 205 ND2 ASN A 16 -11.572 5.502 -1.974 1.00 0.00 N ATOM 206 H ASN A 16 -7.882 3.884 -1.825 1.00 0.00 H ATOM 207 HA ASN A 16 -9.368 5.439 -3.698 1.00 0.00 H ATOM 208 HB2 ASN A 16 -8.517 5.948 -0.844 1.00 0.00 H ATOM 209 HB3 ASN A 16 -9.508 7.074 -1.767 1.00 0.00 H ATOM 210 HD21 ASN A 16 -11.519 6.168 -2.692 1.00 0.00 H ATOM 211 HD22 ASN A 16 -12.390 5.011 -1.749 1.00 0.00 H ATOM 212 N GLU A 17 -6.292 6.092 -3.434 1.00 0.00 N ATOM 213 CA GLU A 17 -5.194 6.944 -3.875 1.00 0.00 C ATOM 214 C GLU A 17 -5.031 6.879 -5.391 1.00 0.00 C ATOM 215 O GLU A 17 -5.018 7.906 -6.070 1.00 0.00 O ATOM 216 CB GLU A 17 -3.889 6.527 -3.193 1.00 0.00 C ATOM 217 CG GLU A 17 -3.943 6.609 -1.676 1.00 0.00 C ATOM 218 CD GLU A 17 -4.967 5.665 -1.077 1.00 0.00 C ATOM 219 OE1 GLU A 17 -6.140 6.070 -0.939 1.00 0.00 O ATOM 220 OE2 GLU A 17 -4.594 4.520 -0.745 1.00 0.00 O ATOM 221 H GLU A 17 -6.098 5.180 -3.131 1.00 0.00 H ATOM 222 HA GLU A 17 -5.428 7.959 -3.594 1.00 0.00 H ATOM 223 HB2 GLU A 17 -3.661 5.508 -3.470 1.00 0.00 H ATOM 224 HB3 GLU A 17 -3.095 7.171 -3.539 1.00 0.00 H ATOM 225 HG2 GLU A 17 -2.970 6.358 -1.280 1.00 0.00 H ATOM 226 HG3 GLU A 17 -4.196 7.619 -1.392 1.00 0.00 H ATOM 227 N CYS A 18 -4.906 5.664 -5.915 1.00 0.00 N ATOM 228 CA CYS A 18 -4.742 5.463 -7.350 1.00 0.00 C ATOM 229 C CYS A 18 -5.972 4.786 -7.948 1.00 0.00 C ATOM 230 O CYS A 18 -6.469 5.193 -8.997 1.00 0.00 O ATOM 231 CB CYS A 18 -3.496 4.621 -7.629 1.00 0.00 C ATOM 232 SG CYS A 18 -3.479 3.012 -6.774 1.00 0.00 S ATOM 233 H CYS A 18 -4.923 4.883 -5.322 1.00 0.00 H ATOM 234 HA CYS A 18 -4.621 6.432 -7.809 1.00 0.00 H ATOM 235 HB2 CYS A 18 -3.431 4.429 -8.690 1.00 0.00 H ATOM 236 HB3 CYS A 18 -2.621 5.171 -7.314 1.00 0.00 H ATOM 237 N GLY A 19 -6.457 3.748 -7.272 1.00 0.00 N ATOM 238 CA GLY A 19 -7.624 3.031 -7.751 1.00 0.00 C ATOM 239 C GLY A 19 -7.337 1.566 -8.012 1.00 0.00 C ATOM 240 O GLY A 19 -8.107 0.885 -8.690 1.00 0.00 O ATOM 241 H GLY A 19 -6.019 3.468 -6.441 1.00 0.00 H ATOM 242 HA2 GLY A 19 -8.408 3.107 -7.012 1.00 0.00 H ATOM 243 HA3 GLY A 19 -7.962 3.489 -8.669 1.00 0.00 H ATOM 244 N LYS A 20 -6.224 1.078 -7.476 1.00 0.00 N ATOM 245 CA LYS A 20 -5.835 -0.316 -7.654 1.00 0.00 C ATOM 246 C LYS A 20 -6.653 -1.230 -6.747 1.00 0.00 C ATOM 247 O LYS A 20 -6.931 -0.892 -5.597 1.00 0.00 O ATOM 248 CB LYS A 20 -4.343 -0.493 -7.361 1.00 0.00 C ATOM 249 CG LYS A 20 -3.695 -1.611 -8.159 1.00 0.00 C ATOM 250 CD LYS A 20 -2.207 -1.713 -7.869 1.00 0.00 C ATOM 251 CE LYS A 20 -1.562 -2.843 -8.656 1.00 0.00 C ATOM 252 NZ LYS A 20 -0.084 -2.680 -8.750 1.00 0.00 N ATOM 253 H LYS A 20 -5.649 1.670 -6.945 1.00 0.00 H ATOM 254 HA LYS A 20 -6.025 -0.585 -8.682 1.00 0.00 H ATOM 255 HB2 LYS A 20 -3.831 0.430 -7.593 1.00 0.00 H ATOM 256 HB3 LYS A 20 -4.218 -0.709 -6.310 1.00 0.00 H ATOM 257 HG2 LYS A 20 -4.166 -2.547 -7.897 1.00 0.00 H ATOM 258 HG3 LYS A 20 -3.835 -1.418 -9.213 1.00 0.00 H ATOM 259 HD2 LYS A 20 -1.731 -0.782 -8.142 1.00 0.00 H ATOM 260 HD3 LYS A 20 -2.066 -1.895 -6.813 1.00 0.00 H ATOM 261 HE2 LYS A 20 -1.781 -3.778 -8.164 1.00 0.00 H ATOM 262 HE3 LYS A 20 -1.978 -2.854 -9.652 1.00 0.00 H ATOM 263 HZ1 LYS A 20 0.386 -3.248 -8.017 1.00 0.00 H ATOM 264 HZ2 LYS A 20 0.174 -1.681 -8.618 1.00 0.00 H ATOM 265 HZ3 LYS A 20 0.251 -2.992 -9.684 1.00 0.00 H ATOM 266 N VAL A 21 -7.035 -2.389 -7.273 1.00 0.00 N ATOM 267 CA VAL A 21 -7.820 -3.353 -6.510 1.00 0.00 C ATOM 268 C VAL A 21 -6.992 -4.585 -6.165 1.00 0.00 C ATOM 269 O VAL A 21 -6.209 -5.069 -6.982 1.00 0.00 O ATOM 270 CB VAL A 21 -9.077 -3.793 -7.284 1.00 0.00 C ATOM 271 CG1 VAL A 21 -9.972 -4.652 -6.405 1.00 0.00 C ATOM 272 CG2 VAL A 21 -9.833 -2.579 -7.804 1.00 0.00 C ATOM 273 H VAL A 21 -6.783 -2.602 -8.195 1.00 0.00 H ATOM 274 HA VAL A 21 -8.136 -2.875 -5.593 1.00 0.00 H ATOM 275 HB VAL A 21 -8.764 -4.386 -8.130 1.00 0.00 H ATOM 276 HG11 VAL A 21 -9.374 -5.136 -5.646 1.00 0.00 H ATOM 277 HG12 VAL A 21 -10.719 -4.030 -5.934 1.00 0.00 H ATOM 278 HG13 VAL A 21 -10.458 -5.403 -7.011 1.00 0.00 H ATOM 279 HG21 VAL A 21 -9.722 -1.760 -7.110 1.00 0.00 H ATOM 280 HG22 VAL A 21 -9.434 -2.293 -8.766 1.00 0.00 H ATOM 281 HG23 VAL A 21 -10.880 -2.824 -7.907 1.00 0.00 H ATOM 282 N PHE A 22 -7.170 -5.090 -4.948 1.00 0.00 N ATOM 283 CA PHE A 22 -6.438 -6.267 -4.494 1.00 0.00 C ATOM 284 C PHE A 22 -7.387 -7.294 -3.883 1.00 0.00 C ATOM 285 O PHE A 22 -8.127 -6.994 -2.945 1.00 0.00 O ATOM 286 CB PHE A 22 -5.373 -5.868 -3.471 1.00 0.00 C ATOM 287 CG PHE A 22 -4.581 -4.656 -3.871 1.00 0.00 C ATOM 288 CD1 PHE A 22 -5.182 -3.409 -3.930 1.00 0.00 C ATOM 289 CD2 PHE A 22 -3.237 -4.764 -4.189 1.00 0.00 C ATOM 290 CE1 PHE A 22 -4.456 -2.292 -4.299 1.00 0.00 C ATOM 291 CE2 PHE A 22 -2.506 -3.650 -4.558 1.00 0.00 C ATOM 292 CZ PHE A 22 -3.116 -2.412 -4.612 1.00 0.00 C ATOM 293 H PHE A 22 -7.808 -4.660 -4.341 1.00 0.00 H ATOM 294 HA PHE A 22 -5.955 -6.707 -5.352 1.00 0.00 H ATOM 295 HB2 PHE A 22 -5.852 -5.654 -2.528 1.00 0.00 H ATOM 296 HB3 PHE A 22 -4.683 -6.689 -3.342 1.00 0.00 H ATOM 297 HD1 PHE A 22 -6.229 -3.312 -3.684 1.00 0.00 H ATOM 298 HD2 PHE A 22 -2.758 -5.732 -4.147 1.00 0.00 H ATOM 299 HE1 PHE A 22 -4.935 -1.325 -4.340 1.00 0.00 H ATOM 300 HE2 PHE A 22 -1.459 -3.749 -4.802 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.547 -1.542 -4.901 1.00 0.00 H ATOM 302 N THR A 23 -7.360 -8.509 -4.422 1.00 0.00 N ATOM 303 CA THR A 23 -8.218 -9.581 -3.932 1.00 0.00 C ATOM 304 C THR A 23 -8.154 -9.686 -2.413 1.00 0.00 C ATOM 305 O THR A 23 -9.152 -9.992 -1.761 1.00 0.00 O ATOM 306 CB THR A 23 -7.826 -10.939 -4.546 1.00 0.00 C ATOM 307 OG1 THR A 23 -6.408 -11.124 -4.461 1.00 0.00 O ATOM 308 CG2 THR A 23 -8.267 -11.023 -5.999 1.00 0.00 C ATOM 309 H THR A 23 -6.749 -8.688 -5.167 1.00 0.00 H ATOM 310 HA THR A 23 -9.233 -9.357 -4.226 1.00 0.00 H ATOM 311 HB THR A 23 -8.318 -11.724 -3.989 1.00 0.00 H ATOM 312 HG1 THR A 23 -6.167 -11.337 -3.557 1.00 0.00 H ATOM 313 HG21 THR A 23 -7.427 -10.810 -6.643 1.00 0.00 H ATOM 314 HG22 THR A 23 -9.051 -10.302 -6.180 1.00 0.00 H ATOM 315 HG23 THR A 23 -8.637 -12.017 -6.206 1.00 0.00 H ATOM 316 N GLN A 24 -6.974 -9.430 -1.856 1.00 0.00 N ATOM 317 CA GLN A 24 -6.782 -9.496 -0.412 1.00 0.00 C ATOM 318 C GLN A 24 -6.383 -8.134 0.147 1.00 0.00 C ATOM 319 O GLN A 24 -5.513 -7.458 -0.401 1.00 0.00 O ATOM 320 CB GLN A 24 -5.714 -10.535 -0.065 1.00 0.00 C ATOM 321 CG GLN A 24 -6.071 -11.945 -0.509 1.00 0.00 C ATOM 322 CD GLN A 24 -7.413 -12.403 0.027 1.00 0.00 C ATOM 323 OE1 GLN A 24 -7.793 -12.070 1.149 1.00 0.00 O ATOM 324 NE2 GLN A 24 -8.139 -13.173 -0.776 1.00 0.00 N ATOM 325 H GLN A 24 -6.217 -9.192 -2.429 1.00 0.00 H ATOM 326 HA GLN A 24 -7.719 -9.793 0.034 1.00 0.00 H ATOM 327 HB2 GLN A 24 -4.787 -10.254 -0.542 1.00 0.00 H ATOM 328 HB3 GLN A 24 -5.571 -10.544 1.005 1.00 0.00 H ATOM 329 HG2 GLN A 24 -6.104 -11.971 -1.588 1.00 0.00 H ATOM 330 HG3 GLN A 24 -5.308 -12.623 -0.156 1.00 0.00 H ATOM 331 HE21 GLN A 24 -7.772 -13.399 -1.656 1.00 0.00 H ATOM 332 HE22 GLN A 24 -9.010 -13.484 -0.455 1.00 0.00 H ATOM 333 N ASN A 25 -7.025 -7.737 1.241 1.00 0.00 N ATOM 334 CA ASN A 25 -6.737 -6.455 1.873 1.00 0.00 C ATOM 335 C ASN A 25 -5.252 -6.331 2.201 1.00 0.00 C ATOM 336 O ASN A 25 -4.642 -5.285 1.978 1.00 0.00 O ATOM 337 CB ASN A 25 -7.568 -6.294 3.148 1.00 0.00 C ATOM 338 CG ASN A 25 -7.359 -7.437 4.122 1.00 0.00 C ATOM 339 OD1 ASN A 25 -6.489 -7.377 4.991 1.00 0.00 O ATOM 340 ND2 ASN A 25 -8.159 -8.488 3.981 1.00 0.00 N ATOM 341 H ASN A 25 -7.709 -8.320 1.632 1.00 0.00 H ATOM 342 HA ASN A 25 -7.007 -5.675 1.178 1.00 0.00 H ATOM 343 HB2 ASN A 25 -7.287 -5.373 3.639 1.00 0.00 H ATOM 344 HB3 ASN A 25 -8.614 -6.254 2.887 1.00 0.00 H ATOM 345 HD21 ASN A 25 -8.829 -8.467 3.267 1.00 0.00 H ATOM 346 HD22 ASN A 25 -8.046 -9.241 4.598 1.00 0.00 H ATOM 347 N SER A 26 -4.677 -7.406 2.731 1.00 0.00 N ATOM 348 CA SER A 26 -3.265 -7.417 3.092 1.00 0.00 C ATOM 349 C SER A 26 -2.406 -6.893 1.945 1.00 0.00 C ATOM 350 O SER A 26 -1.494 -6.092 2.152 1.00 0.00 O ATOM 351 CB SER A 26 -2.824 -8.833 3.469 1.00 0.00 C ATOM 352 OG SER A 26 -3.324 -9.200 4.743 1.00 0.00 O ATOM 353 H SER A 26 -5.217 -8.210 2.884 1.00 0.00 H ATOM 354 HA SER A 26 -3.136 -6.770 3.947 1.00 0.00 H ATOM 355 HB2 SER A 26 -3.196 -9.530 2.734 1.00 0.00 H ATOM 356 HB3 SER A 26 -1.744 -8.876 3.493 1.00 0.00 H ATOM 357 HG SER A 26 -2.745 -8.855 5.426 1.00 0.00 H ATOM 358 N HIS A 27 -2.705 -7.351 0.733 1.00 0.00 N ATOM 359 CA HIS A 27 -1.962 -6.929 -0.449 1.00 0.00 C ATOM 360 C HIS A 27 -2.119 -5.430 -0.683 1.00 0.00 C ATOM 361 O HIS A 27 -1.216 -4.774 -1.204 1.00 0.00 O ATOM 362 CB HIS A 27 -2.438 -7.702 -1.679 1.00 0.00 C ATOM 363 CG HIS A 27 -1.984 -9.130 -1.702 1.00 0.00 C ATOM 364 ND1 HIS A 27 -1.392 -9.713 -2.802 1.00 0.00 N ATOM 365 CD2 HIS A 27 -2.037 -10.091 -0.751 1.00 0.00 C ATOM 366 CE1 HIS A 27 -1.102 -10.973 -2.527 1.00 0.00 C ATOM 367 NE2 HIS A 27 -1.483 -11.227 -1.288 1.00 0.00 N ATOM 368 H HIS A 27 -3.443 -7.988 0.632 1.00 0.00 H ATOM 369 HA HIS A 27 -0.918 -7.147 -0.279 1.00 0.00 H ATOM 370 HB2 HIS A 27 -3.517 -7.698 -1.704 1.00 0.00 H ATOM 371 HB3 HIS A 27 -2.060 -7.219 -2.569 1.00 0.00 H ATOM 372 HD2 HIS A 27 -2.441 -9.985 0.246 1.00 0.00 H ATOM 373 HE1 HIS A 27 -0.633 -11.675 -3.200 1.00 0.00 H ATOM 374 HE2 HIS A 27 -1.463 -12.108 -0.861 1.00 0.00 H ATOM 375 N LEU A 28 -3.271 -4.894 -0.296 1.00 0.00 N ATOM 376 CA LEU A 28 -3.548 -3.471 -0.465 1.00 0.00 C ATOM 377 C LEU A 28 -2.846 -2.649 0.611 1.00 0.00 C ATOM 378 O LEU A 28 -2.058 -1.754 0.307 1.00 0.00 O ATOM 379 CB LEU A 28 -5.055 -3.215 -0.416 1.00 0.00 C ATOM 380 CG LEU A 28 -5.484 -1.754 -0.271 1.00 0.00 C ATOM 381 CD1 LEU A 28 -5.079 -0.955 -1.500 1.00 0.00 C ATOM 382 CD2 LEU A 28 -6.985 -1.659 -0.041 1.00 0.00 C ATOM 383 H LEU A 28 -3.953 -5.467 0.112 1.00 0.00 H ATOM 384 HA LEU A 28 -3.171 -3.173 -1.432 1.00 0.00 H ATOM 385 HB2 LEU A 28 -5.485 -3.597 -1.330 1.00 0.00 H ATOM 386 HB3 LEU A 28 -5.456 -3.764 0.425 1.00 0.00 H ATOM 387 HG LEU A 28 -4.985 -1.323 0.586 1.00 0.00 H ATOM 388 HD11 LEU A 28 -5.498 -1.415 -2.383 1.00 0.00 H ATOM 389 HD12 LEU A 28 -4.002 -0.938 -1.580 1.00 0.00 H ATOM 390 HD13 LEU A 28 -5.449 0.056 -1.410 1.00 0.00 H ATOM 391 HD21 LEU A 28 -7.375 -2.637 0.198 1.00 0.00 H ATOM 392 HD22 LEU A 28 -7.463 -1.289 -0.936 1.00 0.00 H ATOM 393 HD23 LEU A 28 -7.181 -0.982 0.777 1.00 0.00 H ATOM 394 N ALA A 29 -3.136 -2.961 1.870 1.00 0.00 N ATOM 395 CA ALA A 29 -2.529 -2.254 2.991 1.00 0.00 C ATOM 396 C ALA A 29 -1.038 -2.034 2.760 1.00 0.00 C ATOM 397 O ALA A 29 -0.510 -0.956 3.034 1.00 0.00 O ATOM 398 CB ALA A 29 -2.757 -3.022 4.285 1.00 0.00 C ATOM 399 H ALA A 29 -3.772 -3.684 2.049 1.00 0.00 H ATOM 400 HA ALA A 29 -3.015 -1.293 3.082 1.00 0.00 H ATOM 401 HB1 ALA A 29 -1.805 -3.268 4.730 1.00 0.00 H ATOM 402 HB2 ALA A 29 -3.327 -2.411 4.970 1.00 0.00 H ATOM 403 HB3 ALA A 29 -3.302 -3.930 4.073 1.00 0.00 H ATOM 404 N ARG A 30 -0.365 -3.062 2.255 1.00 0.00 N ATOM 405 CA ARG A 30 1.066 -2.982 1.988 1.00 0.00 C ATOM 406 C ARG A 30 1.345 -2.096 0.777 1.00 0.00 C ATOM 407 O ARG A 30 2.378 -1.430 0.707 1.00 0.00 O ATOM 408 CB ARG A 30 1.643 -4.379 1.755 1.00 0.00 C ATOM 409 CG ARG A 30 1.056 -5.086 0.544 1.00 0.00 C ATOM 410 CD ARG A 30 1.546 -6.522 0.445 1.00 0.00 C ATOM 411 NE ARG A 30 1.343 -7.079 -0.889 1.00 0.00 N ATOM 412 CZ ARG A 30 1.438 -8.375 -1.167 1.00 0.00 C ATOM 413 NH1 ARG A 30 1.731 -9.242 -0.208 1.00 0.00 N ATOM 414 NH2 ARG A 30 1.240 -8.805 -2.407 1.00 0.00 N ATOM 415 H ARG A 30 -0.841 -3.896 2.057 1.00 0.00 H ATOM 416 HA ARG A 30 1.541 -2.546 2.855 1.00 0.00 H ATOM 417 HB2 ARG A 30 2.711 -4.297 1.614 1.00 0.00 H ATOM 418 HB3 ARG A 30 1.449 -4.986 2.627 1.00 0.00 H ATOM 419 HG2 ARG A 30 -0.021 -5.089 0.627 1.00 0.00 H ATOM 420 HG3 ARG A 30 1.349 -4.553 -0.349 1.00 0.00 H ATOM 421 HD2 ARG A 30 2.600 -6.546 0.679 1.00 0.00 H ATOM 422 HD3 ARG A 30 1.005 -7.122 1.162 1.00 0.00 H ATOM 423 HE ARG A 30 1.126 -6.456 -1.613 1.00 0.00 H ATOM 424 HH11 ARG A 30 1.880 -8.921 0.727 1.00 0.00 H ATOM 425 HH12 ARG A 30 1.801 -10.217 -0.420 1.00 0.00 H ATOM 426 HH21 ARG A 30 1.019 -8.154 -3.132 1.00 0.00 H ATOM 427 HH22 ARG A 30 1.312 -9.780 -2.615 1.00 0.00 H ATOM 428 N HIS A 31 0.417 -2.094 -0.174 1.00 0.00 N ATOM 429 CA HIS A 31 0.562 -1.291 -1.383 1.00 0.00 C ATOM 430 C HIS A 31 0.389 0.193 -1.072 1.00 0.00 C ATOM 431 O HIS A 31 1.240 1.013 -1.418 1.00 0.00 O ATOM 432 CB HIS A 31 -0.457 -1.726 -2.436 1.00 0.00 C ATOM 433 CG HIS A 31 -0.886 -0.618 -3.348 1.00 0.00 C ATOM 434 ND1 HIS A 31 -0.208 -0.289 -4.502 1.00 0.00 N ATOM 435 CD2 HIS A 31 -1.933 0.236 -3.270 1.00 0.00 C ATOM 436 CE1 HIS A 31 -0.819 0.722 -5.095 1.00 0.00 C ATOM 437 NE2 HIS A 31 -1.868 1.059 -4.368 1.00 0.00 N ATOM 438 H HIS A 31 -0.385 -2.646 -0.060 1.00 0.00 H ATOM 439 HA HIS A 31 1.557 -1.451 -1.769 1.00 0.00 H ATOM 440 HB2 HIS A 31 -0.025 -2.507 -3.044 1.00 0.00 H ATOM 441 HB3 HIS A 31 -1.337 -2.108 -1.939 1.00 0.00 H ATOM 442 HD1 HIS A 31 0.600 -0.729 -4.837 1.00 0.00 H ATOM 443 HD2 HIS A 31 -2.681 0.267 -2.490 1.00 0.00 H ATOM 444 HE1 HIS A 31 -0.512 1.193 -6.017 1.00 0.00 H ATOM 445 N ARG A 32 -0.719 0.531 -0.420 1.00 0.00 N ATOM 446 CA ARG A 32 -1.005 1.916 -0.066 1.00 0.00 C ATOM 447 C ARG A 32 0.268 2.641 0.362 1.00 0.00 C ATOM 448 O ARG A 32 0.369 3.861 0.243 1.00 0.00 O ATOM 449 CB ARG A 32 -2.040 1.973 1.059 1.00 0.00 C ATOM 450 CG ARG A 32 -3.410 1.456 0.652 1.00 0.00 C ATOM 451 CD ARG A 32 -4.266 1.131 1.866 1.00 0.00 C ATOM 452 NE ARG A 32 -5.690 1.321 1.599 1.00 0.00 N ATOM 453 CZ ARG A 32 -6.600 1.489 2.552 1.00 0.00 C ATOM 454 NH1 ARG A 32 -6.238 1.491 3.827 1.00 0.00 N ATOM 455 NH2 ARG A 32 -7.876 1.655 2.229 1.00 0.00 N ATOM 456 H ARG A 32 -1.360 -0.168 -0.172 1.00 0.00 H ATOM 457 HA ARG A 32 -1.407 2.406 -0.940 1.00 0.00 H ATOM 458 HB2 ARG A 32 -1.687 1.379 1.888 1.00 0.00 H ATOM 459 HB3 ARG A 32 -2.147 2.998 1.380 1.00 0.00 H ATOM 460 HG2 ARG A 32 -3.911 2.212 0.065 1.00 0.00 H ATOM 461 HG3 ARG A 32 -3.286 0.561 0.060 1.00 0.00 H ATOM 462 HD2 ARG A 32 -4.096 0.102 2.145 1.00 0.00 H ATOM 463 HD3 ARG A 32 -3.973 1.778 2.680 1.00 0.00 H ATOM 464 HE ARG A 32 -5.979 1.323 0.664 1.00 0.00 H ATOM 465 HH11 ARG A 32 -5.276 1.366 4.073 1.00 0.00 H ATOM 466 HH12 ARG A 32 -6.925 1.618 4.542 1.00 0.00 H ATOM 467 HH21 ARG A 32 -8.153 1.655 1.269 1.00 0.00 H ATOM 468 HH22 ARG A 32 -8.561 1.781 2.947 1.00 0.00 H ATOM 469 N GLY A 33 1.237 1.880 0.862 1.00 0.00 N ATOM 470 CA GLY A 33 2.489 2.468 1.301 1.00 0.00 C ATOM 471 C GLY A 33 3.165 3.275 0.210 1.00 0.00 C ATOM 472 O GLY A 33 3.643 4.383 0.455 1.00 0.00 O ATOM 473 H GLY A 33 1.100 0.912 0.934 1.00 0.00 H ATOM 474 HA2 GLY A 33 2.295 3.113 2.145 1.00 0.00 H ATOM 475 HA3 GLY A 33 3.156 1.676 1.612 1.00 0.00 H ATOM 476 N ILE A 34 3.206 2.719 -0.996 1.00 0.00 N ATOM 477 CA ILE A 34 3.828 3.395 -2.127 1.00 0.00 C ATOM 478 C ILE A 34 3.319 4.826 -2.261 1.00 0.00 C ATOM 479 O ILE A 34 3.960 5.669 -2.889 1.00 0.00 O ATOM 480 CB ILE A 34 3.567 2.644 -3.446 1.00 0.00 C ATOM 481 CG1 ILE A 34 2.087 2.733 -3.824 1.00 0.00 C ATOM 482 CG2 ILE A 34 4.000 1.190 -3.322 1.00 0.00 C ATOM 483 CD1 ILE A 34 1.843 2.717 -5.317 1.00 0.00 C ATOM 484 H ILE A 34 2.808 1.834 -1.128 1.00 0.00 H ATOM 485 HA ILE A 34 4.895 3.419 -1.955 1.00 0.00 H ATOM 486 HB ILE A 34 4.158 3.106 -4.221 1.00 0.00 H ATOM 487 HG12 ILE A 34 1.560 1.897 -3.394 1.00 0.00 H ATOM 488 HG13 ILE A 34 1.678 3.653 -3.430 1.00 0.00 H ATOM 489 HG21 ILE A 34 3.289 0.558 -3.833 1.00 0.00 H ATOM 490 HG22 ILE A 34 4.976 1.067 -3.768 1.00 0.00 H ATOM 491 HG23 ILE A 34 4.043 0.915 -2.279 1.00 0.00 H ATOM 492 HD11 ILE A 34 2.788 2.782 -5.837 1.00 0.00 H ATOM 493 HD12 ILE A 34 1.345 1.799 -5.591 1.00 0.00 H ATOM 494 HD13 ILE A 34 1.225 3.559 -5.590 1.00 0.00 H ATOM 495 N HIS A 35 2.161 5.094 -1.665 1.00 0.00 N ATOM 496 CA HIS A 35 1.566 6.425 -1.715 1.00 0.00 C ATOM 497 C HIS A 35 2.078 7.293 -0.569 1.00 0.00 C ATOM 498 O HIS A 35 2.661 8.354 -0.792 1.00 0.00 O ATOM 499 CB HIS A 35 0.041 6.327 -1.654 1.00 0.00 C ATOM 500 CG HIS A 35 -0.573 5.767 -2.900 1.00 0.00 C ATOM 501 ND1 HIS A 35 -0.282 6.242 -4.162 1.00 0.00 N ATOM 502 CD2 HIS A 35 -1.467 4.765 -3.074 1.00 0.00 C ATOM 503 CE1 HIS A 35 -0.971 5.557 -5.057 1.00 0.00 C ATOM 504 NE2 HIS A 35 -1.698 4.655 -4.423 1.00 0.00 N ATOM 505 H HIS A 35 1.697 4.381 -1.179 1.00 0.00 H ATOM 506 HA HIS A 35 1.851 6.881 -2.651 1.00 0.00 H ATOM 507 HB2 HIS A 35 -0.239 5.687 -0.830 1.00 0.00 H ATOM 508 HB3 HIS A 35 -0.371 7.313 -1.494 1.00 0.00 H ATOM 509 HD1 HIS A 35 0.337 6.972 -4.369 1.00 0.00 H ATOM 510 HD2 HIS A 35 -1.916 4.164 -2.296 1.00 0.00 H ATOM 511 HE1 HIS A 35 -0.945 5.708 -6.126 1.00 0.00 H ATOM 512 N THR A 36 1.854 6.835 0.659 1.00 0.00 N ATOM 513 CA THR A 36 2.291 7.570 1.839 1.00 0.00 C ATOM 514 C THR A 36 3.662 8.199 1.620 1.00 0.00 C ATOM 515 O THR A 36 3.941 9.291 2.113 1.00 0.00 O ATOM 516 CB THR A 36 2.350 6.658 3.079 1.00 0.00 C ATOM 517 OG1 THR A 36 3.600 5.960 3.115 1.00 0.00 O ATOM 518 CG2 THR A 36 1.205 5.657 3.069 1.00 0.00 C ATOM 519 H THR A 36 1.384 5.983 0.772 1.00 0.00 H ATOM 520 HA THR A 36 1.572 8.354 2.029 1.00 0.00 H ATOM 521 HB THR A 36 2.264 7.272 3.964 1.00 0.00 H ATOM 522 HG1 THR A 36 3.976 6.023 3.996 1.00 0.00 H ATOM 523 HG21 THR A 36 1.116 5.203 4.045 1.00 0.00 H ATOM 524 HG22 THR A 36 1.402 4.891 2.333 1.00 0.00 H ATOM 525 HG23 THR A 36 0.284 6.165 2.823 1.00 0.00 H ATOM 526 N GLY A 37 4.515 7.502 0.875 1.00 0.00 N ATOM 527 CA GLY A 37 5.847 8.010 0.602 1.00 0.00 C ATOM 528 C GLY A 37 5.832 9.219 -0.311 1.00 0.00 C ATOM 529 O GLY A 37 6.340 10.281 0.048 1.00 0.00 O ATOM 530 H GLY A 37 4.238 6.637 0.507 1.00 0.00 H ATOM 531 HA2 GLY A 37 6.315 8.282 1.537 1.00 0.00 H ATOM 532 HA3 GLY A 37 6.429 7.228 0.135 1.00 0.00 H ATOM 533 N GLU A 38 5.249 9.058 -1.494 1.00 0.00 N ATOM 534 CA GLU A 38 5.172 10.146 -2.462 1.00 0.00 C ATOM 535 C GLU A 38 4.126 11.175 -2.042 1.00 0.00 C ATOM 536 O GLU A 38 3.070 11.293 -2.663 1.00 0.00 O ATOM 537 CB GLU A 38 4.837 9.600 -3.852 1.00 0.00 C ATOM 538 CG GLU A 38 3.563 8.774 -3.890 1.00 0.00 C ATOM 539 CD GLU A 38 2.876 8.823 -5.241 1.00 0.00 C ATOM 540 OE1 GLU A 38 3.587 8.884 -6.266 1.00 0.00 O ATOM 541 OE2 GLU A 38 1.628 8.800 -5.273 1.00 0.00 O ATOM 542 H GLU A 38 4.862 8.187 -1.722 1.00 0.00 H ATOM 543 HA GLU A 38 6.138 10.627 -2.498 1.00 0.00 H ATOM 544 HB2 GLU A 38 4.725 10.430 -4.534 1.00 0.00 H ATOM 545 HB3 GLU A 38 5.654 8.978 -4.187 1.00 0.00 H ATOM 546 HG2 GLU A 38 3.807 7.747 -3.665 1.00 0.00 H ATOM 547 HG3 GLU A 38 2.881 9.153 -3.142 1.00 0.00 H ATOM 548 N LYS A 39 4.428 11.918 -0.983 1.00 0.00 N ATOM 549 CA LYS A 39 3.516 12.938 -0.479 1.00 0.00 C ATOM 550 C LYS A 39 4.042 14.337 -0.783 1.00 0.00 C ATOM 551 O LYS A 39 4.638 15.001 0.066 1.00 0.00 O ATOM 552 CB LYS A 39 3.318 12.774 1.030 1.00 0.00 C ATOM 553 CG LYS A 39 2.134 13.552 1.577 1.00 0.00 C ATOM 554 CD LYS A 39 0.827 12.812 1.346 1.00 0.00 C ATOM 555 CE LYS A 39 -0.353 13.771 1.285 1.00 0.00 C ATOM 556 NZ LYS A 39 -0.310 14.626 0.066 1.00 0.00 N ATOM 557 H LYS A 39 5.286 11.778 -0.530 1.00 0.00 H ATOM 558 HA LYS A 39 2.566 12.808 -0.974 1.00 0.00 H ATOM 559 HB2 LYS A 39 3.167 11.727 1.249 1.00 0.00 H ATOM 560 HB3 LYS A 39 4.210 13.113 1.537 1.00 0.00 H ATOM 561 HG2 LYS A 39 2.269 13.698 2.638 1.00 0.00 H ATOM 562 HG3 LYS A 39 2.086 14.512 1.082 1.00 0.00 H ATOM 563 HD2 LYS A 39 0.887 12.275 0.411 1.00 0.00 H ATOM 564 HD3 LYS A 39 0.670 12.114 2.156 1.00 0.00 H ATOM 565 HE2 LYS A 39 -1.266 13.197 1.280 1.00 0.00 H ATOM 566 HE3 LYS A 39 -0.330 14.404 2.160 1.00 0.00 H ATOM 567 HZ1 LYS A 39 -0.610 14.078 -0.765 1.00 0.00 H ATOM 568 HZ2 LYS A 39 0.657 14.975 -0.091 1.00 0.00 H ATOM 569 HZ3 LYS A 39 -0.946 15.441 0.179 1.00 0.00 H ATOM 570 N PRO A 40 3.817 14.798 -2.022 1.00 0.00 N ATOM 571 CA PRO A 40 4.259 16.124 -2.466 1.00 0.00 C ATOM 572 C PRO A 40 3.476 17.249 -1.800 1.00 0.00 C ATOM 573 O PRO A 40 2.625 17.004 -0.944 1.00 0.00 O ATOM 574 CB PRO A 40 3.987 16.102 -3.972 1.00 0.00 C ATOM 575 CG PRO A 40 2.894 15.105 -4.146 1.00 0.00 C ATOM 576 CD PRO A 40 3.114 14.061 -3.086 1.00 0.00 C ATOM 577 HA PRO A 40 5.315 16.269 -2.291 1.00 0.00 H ATOM 578 HB2 PRO A 40 3.681 17.086 -4.300 1.00 0.00 H ATOM 579 HB3 PRO A 40 4.881 15.804 -4.499 1.00 0.00 H ATOM 580 HG2 PRO A 40 1.936 15.582 -4.010 1.00 0.00 H ATOM 581 HG3 PRO A 40 2.957 14.659 -5.128 1.00 0.00 H ATOM 582 HD2 PRO A 40 2.168 13.680 -2.730 1.00 0.00 H ATOM 583 HD3 PRO A 40 3.727 13.258 -3.467 1.00 0.00 H ATOM 584 N SER A 41 3.768 18.484 -2.197 1.00 0.00 N ATOM 585 CA SER A 41 3.092 19.647 -1.635 1.00 0.00 C ATOM 586 C SER A 41 2.079 20.217 -2.623 1.00 0.00 C ATOM 587 O SER A 41 2.181 19.999 -3.830 1.00 0.00 O ATOM 588 CB SER A 41 4.113 20.723 -1.258 1.00 0.00 C ATOM 589 OG SER A 41 4.537 21.447 -2.399 1.00 0.00 O ATOM 590 H SER A 41 4.456 18.614 -2.883 1.00 0.00 H ATOM 591 HA SER A 41 2.570 19.330 -0.745 1.00 0.00 H ATOM 592 HB2 SER A 41 3.665 21.410 -0.556 1.00 0.00 H ATOM 593 HB3 SER A 41 4.974 20.254 -0.803 1.00 0.00 H ATOM 594 HG SER A 41 4.911 20.841 -3.043 1.00 0.00 H ATOM 595 N GLY A 42 1.099 20.949 -2.101 1.00 0.00 N ATOM 596 CA GLY A 42 0.080 21.538 -2.950 1.00 0.00 C ATOM 597 C GLY A 42 -1.324 21.192 -2.496 1.00 0.00 C ATOM 598 O GLY A 42 -1.995 21.977 -1.826 1.00 0.00 O ATOM 599 H GLY A 42 1.068 21.089 -1.131 1.00 0.00 H ATOM 600 HA2 GLY A 42 0.196 22.612 -2.939 1.00 0.00 H ATOM 601 HA3 GLY A 42 0.218 21.181 -3.960 1.00 0.00 H ATOM 602 N PRO A 43 -1.790 19.990 -2.867 1.00 0.00 N ATOM 603 CA PRO A 43 -3.128 19.514 -2.506 1.00 0.00 C ATOM 604 C PRO A 43 -3.254 19.212 -1.017 1.00 0.00 C ATOM 605 O PRO A 43 -2.840 18.150 -0.552 1.00 0.00 O ATOM 606 CB PRO A 43 -3.282 18.231 -3.327 1.00 0.00 C ATOM 607 CG PRO A 43 -1.887 17.761 -3.560 1.00 0.00 C ATOM 608 CD PRO A 43 -1.045 19.002 -3.667 1.00 0.00 C ATOM 609 HA PRO A 43 -3.892 20.221 -2.795 1.00 0.00 H ATOM 610 HB2 PRO A 43 -3.854 17.507 -2.764 1.00 0.00 H ATOM 611 HB3 PRO A 43 -3.785 18.451 -4.256 1.00 0.00 H ATOM 612 HG2 PRO A 43 -1.560 17.156 -2.729 1.00 0.00 H ATOM 613 HG3 PRO A 43 -1.840 17.197 -4.480 1.00 0.00 H ATOM 614 HD2 PRO A 43 -0.064 18.830 -3.250 1.00 0.00 H ATOM 615 HD3 PRO A 43 -0.970 19.320 -4.697 1.00 0.00 H ATOM 616 N SER A 44 -3.829 20.152 -0.274 1.00 0.00 N ATOM 617 CA SER A 44 -4.007 19.987 1.164 1.00 0.00 C ATOM 618 C SER A 44 -5.436 20.325 1.577 1.00 0.00 C ATOM 619 O SER A 44 -6.155 19.481 2.112 1.00 0.00 O ATOM 620 CB SER A 44 -3.021 20.875 1.926 1.00 0.00 C ATOM 621 OG SER A 44 -2.702 20.317 3.189 1.00 0.00 O ATOM 622 H SER A 44 -4.140 20.977 -0.703 1.00 0.00 H ATOM 623 HA SER A 44 -3.809 18.954 1.407 1.00 0.00 H ATOM 624 HB2 SER A 44 -2.113 20.976 1.351 1.00 0.00 H ATOM 625 HB3 SER A 44 -3.461 21.850 2.077 1.00 0.00 H ATOM 626 HG SER A 44 -3.422 19.752 3.480 1.00 0.00 H ATOM 627 N SER A 45 -5.841 21.566 1.326 1.00 0.00 N ATOM 628 CA SER A 45 -7.183 22.018 1.674 1.00 0.00 C ATOM 629 C SER A 45 -8.204 21.528 0.652 1.00 0.00 C ATOM 630 O SER A 45 -7.976 21.604 -0.555 1.00 0.00 O ATOM 631 CB SER A 45 -7.223 23.545 1.762 1.00 0.00 C ATOM 632 OG SER A 45 -7.220 24.129 0.471 1.00 0.00 O ATOM 633 H SER A 45 -5.221 22.193 0.897 1.00 0.00 H ATOM 634 HA SER A 45 -7.431 21.604 2.640 1.00 0.00 H ATOM 635 HB2 SER A 45 -8.119 23.850 2.279 1.00 0.00 H ATOM 636 HB3 SER A 45 -6.357 23.894 2.305 1.00 0.00 H ATOM 637 HG SER A 45 -6.811 23.526 -0.154 1.00 0.00 H ATOM 638 N GLY A 46 -9.332 21.026 1.145 1.00 0.00 N ATOM 639 CA GLY A 46 -10.371 20.531 0.261 1.00 0.00 C ATOM 640 C GLY A 46 -10.168 19.077 -0.115 1.00 0.00 C ATOM 641 O GLY A 46 -9.421 18.379 0.569 1.00 0.00 O ATOM 642 H GLY A 46 -9.459 20.990 2.116 1.00 0.00 H ATOM 643 HA2 GLY A 46 -11.326 20.634 0.754 1.00 0.00 H ATOM 644 HA3 GLY A 46 -10.376 21.127 -0.640 1.00 0.00 H TER 645 GLY A 46 HETATM 646 ZN ZN A 201 -2.613 2.995 -4.681 1.00 0.00 ZN