ATOM 1 N GLY A 1 -31.770 16.667 -3.361 1.00 0.00 N ATOM 2 CA GLY A 1 -31.199 16.459 -2.044 1.00 0.00 C ATOM 3 C GLY A 1 -29.865 15.739 -2.097 1.00 0.00 C ATOM 4 O GLY A 1 -29.469 15.230 -3.145 1.00 0.00 O ATOM 5 H1 GLY A 1 -31.192 16.649 -4.153 1.00 0.00 H ATOM 6 HA2 GLY A 1 -31.060 17.418 -1.568 1.00 0.00 H ATOM 7 HA3 GLY A 1 -31.887 15.872 -1.454 1.00 0.00 H ATOM 8 N SER A 2 -29.171 15.699 -0.964 1.00 0.00 N ATOM 9 CA SER A 2 -27.872 15.042 -0.887 1.00 0.00 C ATOM 10 C SER A 2 -27.539 14.663 0.553 1.00 0.00 C ATOM 11 O SER A 2 -28.231 15.064 1.488 1.00 0.00 O ATOM 12 CB SER A 2 -26.781 15.954 -1.452 1.00 0.00 C ATOM 13 OG SER A 2 -26.645 15.780 -2.852 1.00 0.00 O ATOM 14 H SER A 2 -29.541 16.124 -0.162 1.00 0.00 H ATOM 15 HA SER A 2 -27.920 14.142 -1.482 1.00 0.00 H ATOM 16 HB2 SER A 2 -27.037 16.983 -1.252 1.00 0.00 H ATOM 17 HB3 SER A 2 -25.838 15.719 -0.978 1.00 0.00 H ATOM 18 HG SER A 2 -26.198 16.542 -3.227 1.00 0.00 H ATOM 19 N SER A 3 -26.473 13.886 0.722 1.00 0.00 N ATOM 20 CA SER A 3 -26.050 13.449 2.047 1.00 0.00 C ATOM 21 C SER A 3 -24.899 14.309 2.561 1.00 0.00 C ATOM 22 O SER A 3 -24.921 14.782 3.696 1.00 0.00 O ATOM 23 CB SER A 3 -25.627 11.979 2.012 1.00 0.00 C ATOM 24 OG SER A 3 -24.497 11.794 1.176 1.00 0.00 O ATOM 25 H SER A 3 -25.962 13.599 -0.063 1.00 0.00 H ATOM 26 HA SER A 3 -26.890 13.557 2.717 1.00 0.00 H ATOM 27 HB2 SER A 3 -25.378 11.654 3.010 1.00 0.00 H ATOM 28 HB3 SER A 3 -26.443 11.382 1.632 1.00 0.00 H ATOM 29 HG SER A 3 -24.739 11.242 0.428 1.00 0.00 H ATOM 30 N GLY A 4 -23.892 14.506 1.715 1.00 0.00 N ATOM 31 CA GLY A 4 -22.745 15.308 2.100 1.00 0.00 C ATOM 32 C GLY A 4 -21.613 15.221 1.095 1.00 0.00 C ATOM 33 O GLY A 4 -21.052 14.148 0.874 1.00 0.00 O ATOM 34 H GLY A 4 -23.928 14.103 0.822 1.00 0.00 H ATOM 35 HA2 GLY A 4 -23.055 16.338 2.190 1.00 0.00 H ATOM 36 HA3 GLY A 4 -22.387 14.965 3.059 1.00 0.00 H ATOM 37 N SER A 5 -21.278 16.352 0.485 1.00 0.00 N ATOM 38 CA SER A 5 -20.209 16.399 -0.506 1.00 0.00 C ATOM 39 C SER A 5 -18.972 17.088 0.061 1.00 0.00 C ATOM 40 O SER A 5 -18.319 17.877 -0.623 1.00 0.00 O ATOM 41 CB SER A 5 -20.682 17.129 -1.765 1.00 0.00 C ATOM 42 OG SER A 5 -21.082 18.455 -1.465 1.00 0.00 O ATOM 43 H SER A 5 -21.763 17.176 0.704 1.00 0.00 H ATOM 44 HA SER A 5 -19.953 15.382 -0.765 1.00 0.00 H ATOM 45 HB2 SER A 5 -19.877 17.162 -2.483 1.00 0.00 H ATOM 46 HB3 SER A 5 -21.523 16.599 -2.190 1.00 0.00 H ATOM 47 HG SER A 5 -22.041 18.511 -1.476 1.00 0.00 H ATOM 48 N SER A 6 -18.656 16.785 1.316 1.00 0.00 N ATOM 49 CA SER A 6 -17.500 17.378 1.978 1.00 0.00 C ATOM 50 C SER A 6 -16.228 16.605 1.645 1.00 0.00 C ATOM 51 O SER A 6 -15.960 15.551 2.222 1.00 0.00 O ATOM 52 CB SER A 6 -17.712 17.407 3.493 1.00 0.00 C ATOM 53 OG SER A 6 -17.823 16.095 4.017 1.00 0.00 O ATOM 54 H SER A 6 -19.216 16.149 1.809 1.00 0.00 H ATOM 55 HA SER A 6 -17.396 18.391 1.618 1.00 0.00 H ATOM 56 HB2 SER A 6 -16.874 17.899 3.962 1.00 0.00 H ATOM 57 HB3 SER A 6 -18.620 17.949 3.716 1.00 0.00 H ATOM 58 HG SER A 6 -18.135 15.501 3.330 1.00 0.00 H ATOM 59 N GLY A 7 -15.447 17.136 0.710 1.00 0.00 N ATOM 60 CA GLY A 7 -14.212 16.483 0.315 1.00 0.00 C ATOM 61 C GLY A 7 -13.300 16.207 1.494 1.00 0.00 C ATOM 62 O GLY A 7 -13.261 16.979 2.454 1.00 0.00 O ATOM 63 H GLY A 7 -15.711 17.978 0.284 1.00 0.00 H ATOM 64 HA2 GLY A 7 -14.451 15.548 -0.169 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.691 17.118 -0.386 1.00 0.00 H ATOM 66 N THR A 8 -12.565 15.101 1.426 1.00 0.00 N ATOM 67 CA THR A 8 -11.652 14.723 2.497 1.00 0.00 C ATOM 68 C THR A 8 -10.291 15.386 2.318 1.00 0.00 C ATOM 69 O THR A 8 -9.813 16.093 3.204 1.00 0.00 O ATOM 70 CB THR A 8 -11.462 13.196 2.560 1.00 0.00 C ATOM 71 OG1 THR A 8 -11.142 12.688 1.260 1.00 0.00 O ATOM 72 CG2 THR A 8 -12.719 12.516 3.081 1.00 0.00 C ATOM 73 H THR A 8 -12.641 14.527 0.636 1.00 0.00 H ATOM 74 HA THR A 8 -12.081 15.051 3.432 1.00 0.00 H ATOM 75 HB THR A 8 -10.646 12.978 3.234 1.00 0.00 H ATOM 76 HG1 THR A 8 -11.457 11.784 1.183 1.00 0.00 H ATOM 77 HG21 THR A 8 -12.786 12.654 4.150 1.00 0.00 H ATOM 78 HG22 THR A 8 -12.676 11.460 2.857 1.00 0.00 H ATOM 79 HG23 THR A 8 -13.586 12.950 2.606 1.00 0.00 H ATOM 80 N GLY A 9 -9.670 15.153 1.165 1.00 0.00 N ATOM 81 CA GLY A 9 -8.370 15.735 0.891 1.00 0.00 C ATOM 82 C GLY A 9 -7.611 14.980 -0.182 1.00 0.00 C ATOM 83 O GLY A 9 -7.997 13.876 -0.563 1.00 0.00 O ATOM 84 H GLY A 9 -10.100 14.580 0.495 1.00 0.00 H ATOM 85 HA2 GLY A 9 -8.505 16.757 0.570 1.00 0.00 H ATOM 86 HA3 GLY A 9 -7.787 15.729 1.800 1.00 0.00 H ATOM 87 N GLU A 10 -6.528 15.578 -0.670 1.00 0.00 N ATOM 88 CA GLU A 10 -5.715 14.954 -1.708 1.00 0.00 C ATOM 89 C GLU A 10 -4.342 14.569 -1.165 1.00 0.00 C ATOM 90 O GLU A 10 -3.516 15.430 -0.865 1.00 0.00 O ATOM 91 CB GLU A 10 -5.557 15.901 -2.900 1.00 0.00 C ATOM 92 CG GLU A 10 -6.876 16.292 -3.546 1.00 0.00 C ATOM 93 CD GLU A 10 -6.689 16.968 -4.890 1.00 0.00 C ATOM 94 OE1 GLU A 10 -5.789 16.547 -5.647 1.00 0.00 O ATOM 95 OE2 GLU A 10 -7.444 17.917 -5.186 1.00 0.00 O ATOM 96 H GLU A 10 -6.271 16.458 -0.325 1.00 0.00 H ATOM 97 HA GLU A 10 -6.224 14.060 -2.035 1.00 0.00 H ATOM 98 HB2 GLU A 10 -5.061 16.800 -2.567 1.00 0.00 H ATOM 99 HB3 GLU A 10 -4.944 15.419 -3.647 1.00 0.00 H ATOM 100 HG2 GLU A 10 -7.471 15.402 -3.687 1.00 0.00 H ATOM 101 HG3 GLU A 10 -7.396 16.971 -2.887 1.00 0.00 H ATOM 102 N LYS A 11 -4.106 13.267 -1.042 1.00 0.00 N ATOM 103 CA LYS A 11 -2.834 12.764 -0.536 1.00 0.00 C ATOM 104 C LYS A 11 -2.089 11.984 -1.615 1.00 0.00 C ATOM 105 O LYS A 11 -2.689 11.404 -2.520 1.00 0.00 O ATOM 106 CB LYS A 11 -3.064 11.872 0.686 1.00 0.00 C ATOM 107 CG LYS A 11 -3.876 12.540 1.783 1.00 0.00 C ATOM 108 CD LYS A 11 -4.044 11.629 2.986 1.00 0.00 C ATOM 109 CE LYS A 11 -2.916 11.817 3.990 1.00 0.00 C ATOM 110 NZ LYS A 11 -3.155 12.987 4.879 1.00 0.00 N ATOM 111 H LYS A 11 -4.804 12.628 -1.298 1.00 0.00 H ATOM 112 HA LYS A 11 -2.234 13.613 -0.244 1.00 0.00 H ATOM 113 HB2 LYS A 11 -3.587 10.981 0.373 1.00 0.00 H ATOM 114 HB3 LYS A 11 -2.105 11.592 1.098 1.00 0.00 H ATOM 115 HG2 LYS A 11 -3.369 13.441 2.095 1.00 0.00 H ATOM 116 HG3 LYS A 11 -4.852 12.791 1.393 1.00 0.00 H ATOM 117 HD2 LYS A 11 -4.982 11.854 3.470 1.00 0.00 H ATOM 118 HD3 LYS A 11 -4.047 10.601 2.651 1.00 0.00 H ATOM 119 HE2 LYS A 11 -2.837 10.926 4.594 1.00 0.00 H ATOM 120 HE3 LYS A 11 -1.993 11.969 3.450 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -2.373 13.087 5.557 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -4.042 12.859 5.407 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -3.224 13.857 4.314 1.00 0.00 H ATOM 124 N PRO A 12 -0.752 11.968 -1.517 1.00 0.00 N ATOM 125 CA PRO A 12 0.103 11.260 -2.476 1.00 0.00 C ATOM 126 C PRO A 12 -0.023 9.745 -2.356 1.00 0.00 C ATOM 127 O PRO A 12 -0.969 9.237 -1.755 1.00 0.00 O ATOM 128 CB PRO A 12 1.514 11.712 -2.093 1.00 0.00 C ATOM 129 CG PRO A 12 1.415 12.086 -0.654 1.00 0.00 C ATOM 130 CD PRO A 12 0.029 12.637 -0.464 1.00 0.00 C ATOM 131 HA PRO A 12 -0.109 11.559 -3.492 1.00 0.00 H ATOM 132 HB2 PRO A 12 2.209 10.897 -2.243 1.00 0.00 H ATOM 133 HB3 PRO A 12 1.804 12.556 -2.701 1.00 0.00 H ATOM 134 HG2 PRO A 12 1.559 11.212 -0.037 1.00 0.00 H ATOM 135 HG3 PRO A 12 2.153 12.838 -0.419 1.00 0.00 H ATOM 136 HD2 PRO A 12 -0.347 12.383 0.516 1.00 0.00 H ATOM 137 HD3 PRO A 12 0.027 13.708 -0.605 1.00 0.00 H ATOM 138 N TYR A 13 0.937 9.030 -2.931 1.00 0.00 N ATOM 139 CA TYR A 13 0.933 7.572 -2.891 1.00 0.00 C ATOM 140 C TYR A 13 -0.481 7.027 -3.070 1.00 0.00 C ATOM 141 O TYR A 13 -0.938 6.191 -2.291 1.00 0.00 O ATOM 142 CB TYR A 13 1.519 7.076 -1.568 1.00 0.00 C ATOM 143 CG TYR A 13 2.943 7.526 -1.330 1.00 0.00 C ATOM 144 CD1 TYR A 13 3.221 8.815 -0.893 1.00 0.00 C ATOM 145 CD2 TYR A 13 4.010 6.662 -1.542 1.00 0.00 C ATOM 146 CE1 TYR A 13 4.520 9.231 -0.675 1.00 0.00 C ATOM 147 CE2 TYR A 13 5.312 7.068 -1.325 1.00 0.00 C ATOM 148 CZ TYR A 13 5.562 8.353 -0.892 1.00 0.00 C ATOM 149 OH TYR A 13 6.858 8.763 -0.675 1.00 0.00 O ATOM 150 H TYR A 13 1.666 9.492 -3.396 1.00 0.00 H ATOM 151 HA TYR A 13 1.550 7.216 -3.703 1.00 0.00 H ATOM 152 HB2 TYR A 13 0.915 7.445 -0.753 1.00 0.00 H ATOM 153 HB3 TYR A 13 1.506 5.996 -1.559 1.00 0.00 H ATOM 154 HD1 TYR A 13 2.402 9.500 -0.723 1.00 0.00 H ATOM 155 HD2 TYR A 13 3.811 5.655 -1.881 1.00 0.00 H ATOM 156 HE1 TYR A 13 4.716 10.237 -0.335 1.00 0.00 H ATOM 157 HE2 TYR A 13 6.129 6.382 -1.495 1.00 0.00 H ATOM 158 HH TYR A 13 6.997 8.900 0.266 1.00 0.00 H ATOM 159 N GLU A 14 -1.167 7.507 -4.103 1.00 0.00 N ATOM 160 CA GLU A 14 -2.528 7.067 -4.385 1.00 0.00 C ATOM 161 C GLU A 14 -2.535 5.655 -4.963 1.00 0.00 C ATOM 162 O GLU A 14 -1.963 5.403 -6.024 1.00 0.00 O ATOM 163 CB GLU A 14 -3.208 8.032 -5.359 1.00 0.00 C ATOM 164 CG GLU A 14 -4.716 8.104 -5.191 1.00 0.00 C ATOM 165 CD GLU A 14 -5.360 9.105 -6.130 1.00 0.00 C ATOM 166 OE1 GLU A 14 -4.805 9.335 -7.225 1.00 0.00 O ATOM 167 OE2 GLU A 14 -6.420 9.659 -5.770 1.00 0.00 O ATOM 168 H GLU A 14 -0.748 8.171 -4.688 1.00 0.00 H ATOM 169 HA GLU A 14 -3.075 7.065 -3.454 1.00 0.00 H ATOM 170 HB2 GLU A 14 -2.802 9.022 -5.208 1.00 0.00 H ATOM 171 HB3 GLU A 14 -2.994 7.715 -6.369 1.00 0.00 H ATOM 172 HG2 GLU A 14 -5.134 7.129 -5.388 1.00 0.00 H ATOM 173 HG3 GLU A 14 -4.939 8.391 -4.174 1.00 0.00 H ATOM 174 N CYS A 15 -3.187 4.737 -4.258 1.00 0.00 N ATOM 175 CA CYS A 15 -3.269 3.349 -4.698 1.00 0.00 C ATOM 176 C CYS A 15 -4.043 3.240 -6.009 1.00 0.00 C ATOM 177 O CYS A 15 -5.195 3.664 -6.098 1.00 0.00 O ATOM 178 CB CYS A 15 -3.938 2.490 -3.624 1.00 0.00 C ATOM 179 SG CYS A 15 -3.483 0.727 -3.692 1.00 0.00 S ATOM 180 H CYS A 15 -3.623 4.998 -3.419 1.00 0.00 H ATOM 181 HA CYS A 15 -2.263 2.992 -4.858 1.00 0.00 H ATOM 182 HB2 CYS A 15 -3.659 2.863 -2.649 1.00 0.00 H ATOM 183 HB3 CYS A 15 -5.010 2.558 -3.736 1.00 0.00 H ATOM 184 N SER A 16 -3.402 2.667 -7.022 1.00 0.00 N ATOM 185 CA SER A 16 -4.028 2.504 -8.329 1.00 0.00 C ATOM 186 C SER A 16 -4.783 1.181 -8.408 1.00 0.00 C ATOM 187 O SER A 16 -4.886 0.575 -9.475 1.00 0.00 O ATOM 188 CB SER A 16 -2.974 2.570 -9.435 1.00 0.00 C ATOM 189 OG SER A 16 -3.571 2.833 -10.693 1.00 0.00 O ATOM 190 H SER A 16 -2.485 2.348 -6.888 1.00 0.00 H ATOM 191 HA SER A 16 -4.730 3.314 -8.463 1.00 0.00 H ATOM 192 HB2 SER A 16 -2.270 3.357 -9.212 1.00 0.00 H ATOM 193 HB3 SER A 16 -2.452 1.625 -9.488 1.00 0.00 H ATOM 194 HG SER A 16 -3.033 3.464 -11.177 1.00 0.00 H ATOM 195 N ASP A 17 -5.309 0.738 -7.272 1.00 0.00 N ATOM 196 CA ASP A 17 -6.056 -0.513 -7.211 1.00 0.00 C ATOM 197 C ASP A 17 -7.419 -0.302 -6.560 1.00 0.00 C ATOM 198 O ASP A 17 -8.413 -0.906 -6.964 1.00 0.00 O ATOM 199 CB ASP A 17 -5.265 -1.567 -6.435 1.00 0.00 C ATOM 200 CG ASP A 17 -4.371 -2.398 -7.335 1.00 0.00 C ATOM 201 OD1 ASP A 17 -4.861 -2.882 -8.376 1.00 0.00 O ATOM 202 OD2 ASP A 17 -3.180 -2.563 -6.997 1.00 0.00 O ATOM 203 H ASP A 17 -5.193 1.266 -6.454 1.00 0.00 H ATOM 204 HA ASP A 17 -6.205 -0.860 -8.222 1.00 0.00 H ATOM 205 HB2 ASP A 17 -4.646 -1.074 -5.700 1.00 0.00 H ATOM 206 HB3 ASP A 17 -5.955 -2.229 -5.933 1.00 0.00 H ATOM 207 N CYS A 18 -7.459 0.559 -5.548 1.00 0.00 N ATOM 208 CA CYS A 18 -8.699 0.851 -4.839 1.00 0.00 C ATOM 209 C CYS A 18 -8.945 2.355 -4.769 1.00 0.00 C ATOM 210 O CYS A 18 -10.043 2.829 -5.057 1.00 0.00 O ATOM 211 CB CYS A 18 -8.653 0.264 -3.427 1.00 0.00 C ATOM 212 SG CYS A 18 -7.239 0.833 -2.430 1.00 0.00 S ATOM 213 H CYS A 18 -6.633 1.011 -5.271 1.00 0.00 H ATOM 214 HA CYS A 18 -9.509 0.391 -5.385 1.00 0.00 H ATOM 215 HB2 CYS A 18 -9.556 0.539 -2.902 1.00 0.00 H ATOM 216 HB3 CYS A 18 -8.596 -0.813 -3.495 1.00 0.00 H ATOM 217 N GLY A 19 -7.914 3.100 -4.383 1.00 0.00 N ATOM 218 CA GLY A 19 -8.038 4.543 -4.282 1.00 0.00 C ATOM 219 C GLY A 19 -7.385 5.094 -3.030 1.00 0.00 C ATOM 220 O GLY A 19 -7.049 6.277 -2.964 1.00 0.00 O ATOM 221 H GLY A 19 -7.062 2.667 -4.166 1.00 0.00 H ATOM 222 HA2 GLY A 19 -7.574 4.995 -5.146 1.00 0.00 H ATOM 223 HA3 GLY A 19 -9.086 4.802 -4.271 1.00 0.00 H ATOM 224 N LYS A 20 -7.206 4.236 -2.031 1.00 0.00 N ATOM 225 CA LYS A 20 -6.589 4.643 -0.774 1.00 0.00 C ATOM 226 C LYS A 20 -5.301 5.421 -1.026 1.00 0.00 C ATOM 227 O LYS A 20 -4.465 5.011 -1.830 1.00 0.00 O ATOM 228 CB LYS A 20 -6.296 3.417 0.094 1.00 0.00 C ATOM 229 CG LYS A 20 -6.354 3.700 1.586 1.00 0.00 C ATOM 230 CD LYS A 20 -6.573 2.428 2.386 1.00 0.00 C ATOM 231 CE LYS A 20 -6.972 2.734 3.822 1.00 0.00 C ATOM 232 NZ LYS A 20 -8.336 3.325 3.905 1.00 0.00 N ATOM 233 H LYS A 20 -7.494 3.306 -2.143 1.00 0.00 H ATOM 234 HA LYS A 20 -7.286 5.283 -0.254 1.00 0.00 H ATOM 235 HB2 LYS A 20 -7.020 2.648 -0.134 1.00 0.00 H ATOM 236 HB3 LYS A 20 -5.308 3.051 -0.143 1.00 0.00 H ATOM 237 HG2 LYS A 20 -5.423 4.151 1.894 1.00 0.00 H ATOM 238 HG3 LYS A 20 -7.169 4.383 1.782 1.00 0.00 H ATOM 239 HD2 LYS A 20 -7.359 1.851 1.922 1.00 0.00 H ATOM 240 HD3 LYS A 20 -5.657 1.853 2.391 1.00 0.00 H ATOM 241 HE2 LYS A 20 -6.951 1.817 4.391 1.00 0.00 H ATOM 242 HE3 LYS A 20 -6.261 3.432 4.238 1.00 0.00 H ATOM 243 HZ1 LYS A 20 -8.764 3.109 4.828 1.00 0.00 H ATOM 244 HZ2 LYS A 20 -8.941 2.933 3.154 1.00 0.00 H ATOM 245 HZ3 LYS A 20 -8.286 4.357 3.790 1.00 0.00 H ATOM 246 N SER A 21 -5.148 6.544 -0.331 1.00 0.00 N ATOM 247 CA SER A 21 -3.963 7.379 -0.481 1.00 0.00 C ATOM 248 C SER A 21 -3.153 7.412 0.811 1.00 0.00 C ATOM 249 O SER A 21 -3.690 7.197 1.899 1.00 0.00 O ATOM 250 CB SER A 21 -4.362 8.801 -0.883 1.00 0.00 C ATOM 251 OG SER A 21 -5.309 8.786 -1.937 1.00 0.00 O ATOM 252 H SER A 21 -5.850 6.818 0.295 1.00 0.00 H ATOM 253 HA SER A 21 -3.353 6.952 -1.263 1.00 0.00 H ATOM 254 HB2 SER A 21 -4.797 9.303 -0.032 1.00 0.00 H ATOM 255 HB3 SER A 21 -3.485 9.340 -1.209 1.00 0.00 H ATOM 256 HG SER A 21 -5.590 9.684 -2.128 1.00 0.00 H ATOM 257 N PHE A 22 -1.859 7.682 0.685 1.00 0.00 N ATOM 258 CA PHE A 22 -0.973 7.743 1.842 1.00 0.00 C ATOM 259 C PHE A 22 0.043 8.871 1.692 1.00 0.00 C ATOM 260 O PHE A 22 0.160 9.477 0.626 1.00 0.00 O ATOM 261 CB PHE A 22 -0.247 6.409 2.025 1.00 0.00 C ATOM 262 CG PHE A 22 -1.166 5.220 2.019 1.00 0.00 C ATOM 263 CD1 PHE A 22 -1.545 4.628 0.825 1.00 0.00 C ATOM 264 CD2 PHE A 22 -1.649 4.695 3.206 1.00 0.00 C ATOM 265 CE1 PHE A 22 -2.391 3.535 0.816 1.00 0.00 C ATOM 266 CE2 PHE A 22 -2.495 3.601 3.203 1.00 0.00 C ATOM 267 CZ PHE A 22 -2.865 3.020 2.007 1.00 0.00 C ATOM 268 H PHE A 22 -1.489 7.845 -0.209 1.00 0.00 H ATOM 269 HA PHE A 22 -1.581 7.935 2.713 1.00 0.00 H ATOM 270 HB2 PHE A 22 0.465 6.281 1.224 1.00 0.00 H ATOM 271 HB3 PHE A 22 0.277 6.419 2.969 1.00 0.00 H ATOM 272 HD1 PHE A 22 -1.174 5.028 -0.107 1.00 0.00 H ATOM 273 HD2 PHE A 22 -1.360 5.149 4.143 1.00 0.00 H ATOM 274 HE1 PHE A 22 -2.678 3.082 -0.121 1.00 0.00 H ATOM 275 HE2 PHE A 22 -2.864 3.202 4.136 1.00 0.00 H ATOM 276 HZ PHE A 22 -3.526 2.166 2.002 1.00 0.00 H ATOM 277 N ILE A 23 0.773 9.148 2.766 1.00 0.00 N ATOM 278 CA ILE A 23 1.779 10.203 2.754 1.00 0.00 C ATOM 279 C ILE A 23 3.177 9.627 2.555 1.00 0.00 C ATOM 280 O ILE A 23 3.976 10.159 1.784 1.00 0.00 O ATOM 281 CB ILE A 23 1.754 11.021 4.059 1.00 0.00 C ATOM 282 CG1 ILE A 23 0.373 11.646 4.268 1.00 0.00 C ATOM 283 CG2 ILE A 23 2.829 12.096 4.032 1.00 0.00 C ATOM 284 CD1 ILE A 23 0.117 12.084 5.693 1.00 0.00 C ATOM 285 H ILE A 23 0.633 8.631 3.586 1.00 0.00 H ATOM 286 HA ILE A 23 1.555 10.868 1.932 1.00 0.00 H ATOM 287 HB ILE A 23 1.967 10.353 4.880 1.00 0.00 H ATOM 288 HG12 ILE A 23 0.277 12.512 3.633 1.00 0.00 H ATOM 289 HG13 ILE A 23 -0.385 10.923 4.001 1.00 0.00 H ATOM 290 HG21 ILE A 23 2.370 13.067 4.145 1.00 0.00 H ATOM 291 HG22 ILE A 23 3.524 11.930 4.841 1.00 0.00 H ATOM 292 HG23 ILE A 23 3.356 12.055 3.090 1.00 0.00 H ATOM 293 HD11 ILE A 23 -0.521 11.362 6.182 1.00 0.00 H ATOM 294 HD12 ILE A 23 1.056 12.151 6.224 1.00 0.00 H ATOM 295 HD13 ILE A 23 -0.367 13.049 5.693 1.00 0.00 H ATOM 296 N LYS A 24 3.466 8.536 3.256 1.00 0.00 N ATOM 297 CA LYS A 24 4.767 7.884 3.155 1.00 0.00 C ATOM 298 C LYS A 24 4.675 6.614 2.315 1.00 0.00 C ATOM 299 O LYS A 24 3.598 6.040 2.154 1.00 0.00 O ATOM 300 CB LYS A 24 5.301 7.549 4.549 1.00 0.00 C ATOM 301 CG LYS A 24 5.940 8.732 5.256 1.00 0.00 C ATOM 302 CD LYS A 24 7.422 8.838 4.937 1.00 0.00 C ATOM 303 CE LYS A 24 8.011 10.142 5.454 1.00 0.00 C ATOM 304 NZ LYS A 24 8.106 10.157 6.940 1.00 0.00 N ATOM 305 H LYS A 24 2.788 8.159 3.854 1.00 0.00 H ATOM 306 HA LYS A 24 5.446 8.571 2.674 1.00 0.00 H ATOM 307 HB2 LYS A 24 4.485 7.190 5.158 1.00 0.00 H ATOM 308 HB3 LYS A 24 6.042 6.767 4.459 1.00 0.00 H ATOM 309 HG2 LYS A 24 5.448 9.639 4.938 1.00 0.00 H ATOM 310 HG3 LYS A 24 5.819 8.610 6.323 1.00 0.00 H ATOM 311 HD2 LYS A 24 7.942 8.013 5.401 1.00 0.00 H ATOM 312 HD3 LYS A 24 7.555 8.793 3.866 1.00 0.00 H ATOM 313 HE2 LYS A 24 8.999 10.265 5.038 1.00 0.00 H ATOM 314 HE3 LYS A 24 7.381 10.958 5.133 1.00 0.00 H ATOM 315 HZ1 LYS A 24 8.025 11.132 7.294 1.00 0.00 H ATOM 316 HZ2 LYS A 24 9.020 9.764 7.243 1.00 0.00 H ATOM 317 HZ3 LYS A 24 7.342 9.585 7.353 1.00 0.00 H ATOM 318 N LYS A 25 5.812 6.179 1.783 1.00 0.00 N ATOM 319 CA LYS A 25 5.862 4.975 0.962 1.00 0.00 C ATOM 320 C LYS A 25 5.469 3.745 1.775 1.00 0.00 C ATOM 321 O LYS A 25 4.537 3.025 1.417 1.00 0.00 O ATOM 322 CB LYS A 25 7.265 4.787 0.380 1.00 0.00 C ATOM 323 CG LYS A 25 7.354 3.669 -0.644 1.00 0.00 C ATOM 324 CD LYS A 25 6.918 4.139 -2.022 1.00 0.00 C ATOM 325 CE LYS A 25 7.224 3.098 -3.088 1.00 0.00 C ATOM 326 NZ LYS A 25 8.682 3.017 -3.382 1.00 0.00 N ATOM 327 H LYS A 25 6.639 6.680 1.947 1.00 0.00 H ATOM 328 HA LYS A 25 5.159 5.096 0.152 1.00 0.00 H ATOM 329 HB2 LYS A 25 7.570 5.708 -0.096 1.00 0.00 H ATOM 330 HB3 LYS A 25 7.949 4.564 1.186 1.00 0.00 H ATOM 331 HG2 LYS A 25 8.376 3.325 -0.700 1.00 0.00 H ATOM 332 HG3 LYS A 25 6.714 2.856 -0.332 1.00 0.00 H ATOM 333 HD2 LYS A 25 5.855 4.324 -2.011 1.00 0.00 H ATOM 334 HD3 LYS A 25 7.442 5.053 -2.263 1.00 0.00 H ATOM 335 HE2 LYS A 25 6.881 2.135 -2.742 1.00 0.00 H ATOM 336 HE3 LYS A 25 6.697 3.363 -3.993 1.00 0.00 H ATOM 337 HZ1 LYS A 25 8.852 2.353 -4.164 1.00 0.00 H ATOM 338 HZ2 LYS A 25 9.197 2.686 -2.542 1.00 0.00 H ATOM 339 HZ3 LYS A 25 9.045 3.953 -3.652 1.00 0.00 H ATOM 340 N SER A 26 6.184 3.512 2.870 1.00 0.00 N ATOM 341 CA SER A 26 5.911 2.369 3.732 1.00 0.00 C ATOM 342 C SER A 26 4.409 2.137 3.868 1.00 0.00 C ATOM 343 O SER A 26 3.922 1.025 3.665 1.00 0.00 O ATOM 344 CB SER A 26 6.532 2.584 5.114 1.00 0.00 C ATOM 345 OG SER A 26 6.716 1.352 5.789 1.00 0.00 O ATOM 346 H SER A 26 6.915 4.123 3.103 1.00 0.00 H ATOM 347 HA SER A 26 6.358 1.497 3.278 1.00 0.00 H ATOM 348 HB2 SER A 26 7.491 3.067 5.003 1.00 0.00 H ATOM 349 HB3 SER A 26 5.880 3.211 5.705 1.00 0.00 H ATOM 350 HG SER A 26 7.651 1.218 5.963 1.00 0.00 H ATOM 351 N GLN A 27 3.683 3.195 4.213 1.00 0.00 N ATOM 352 CA GLN A 27 2.236 3.107 4.377 1.00 0.00 C ATOM 353 C GLN A 27 1.592 2.433 3.171 1.00 0.00 C ATOM 354 O GLN A 27 0.753 1.542 3.318 1.00 0.00 O ATOM 355 CB GLN A 27 1.639 4.501 4.577 1.00 0.00 C ATOM 356 CG GLN A 27 2.233 5.254 5.756 1.00 0.00 C ATOM 357 CD GLN A 27 1.307 6.330 6.288 1.00 0.00 C ATOM 358 OE1 GLN A 27 0.886 6.287 7.444 1.00 0.00 O ATOM 359 NE2 GLN A 27 0.984 7.304 5.444 1.00 0.00 N ATOM 360 H GLN A 27 4.129 4.054 4.362 1.00 0.00 H ATOM 361 HA GLN A 27 2.038 2.511 5.255 1.00 0.00 H ATOM 362 HB2 GLN A 27 1.807 5.083 3.683 1.00 0.00 H ATOM 363 HB3 GLN A 27 0.576 4.404 4.739 1.00 0.00 H ATOM 364 HG2 GLN A 27 2.437 4.552 6.550 1.00 0.00 H ATOM 365 HG3 GLN A 27 3.157 5.718 5.442 1.00 0.00 H ATOM 366 HE21 GLN A 27 1.356 7.272 4.537 1.00 0.00 H ATOM 367 HE22 GLN A 27 0.387 8.012 5.761 1.00 0.00 H ATOM 368 N LEU A 28 1.988 2.862 1.978 1.00 0.00 N ATOM 369 CA LEU A 28 1.448 2.300 0.744 1.00 0.00 C ATOM 370 C LEU A 28 1.887 0.849 0.570 1.00 0.00 C ATOM 371 O LEU A 28 1.073 -0.024 0.268 1.00 0.00 O ATOM 372 CB LEU A 28 1.901 3.130 -0.458 1.00 0.00 C ATOM 373 CG LEU A 28 1.421 2.645 -1.827 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.080 2.842 -1.967 1.00 0.00 C ATOM 375 CD2 LEU A 28 2.162 3.372 -2.940 1.00 0.00 C ATOM 376 H LEU A 28 2.659 3.574 1.924 1.00 0.00 H ATOM 377 HA LEU A 28 0.371 2.332 0.809 1.00 0.00 H ATOM 378 HB2 LEU A 28 1.540 4.137 -0.319 1.00 0.00 H ATOM 379 HB3 LEU A 28 2.981 3.135 -0.468 1.00 0.00 H ATOM 380 HG LEU A 28 1.628 1.588 -1.920 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.283 3.859 -2.268 1.00 0.00 H ATOM 382 HD12 LEU A 28 -0.559 2.645 -1.019 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.465 2.161 -2.712 1.00 0.00 H ATOM 384 HD21 LEU A 28 3.051 2.817 -3.202 1.00 0.00 H ATOM 385 HD22 LEU A 28 2.440 4.359 -2.602 1.00 0.00 H ATOM 386 HD23 LEU A 28 1.520 3.455 -3.805 1.00 0.00 H ATOM 387 N HIS A 29 3.178 0.600 0.763 1.00 0.00 N ATOM 388 CA HIS A 29 3.725 -0.746 0.629 1.00 0.00 C ATOM 389 C HIS A 29 2.912 -1.746 1.446 1.00 0.00 C ATOM 390 O HIS A 29 2.373 -2.712 0.906 1.00 0.00 O ATOM 391 CB HIS A 29 5.186 -0.772 1.077 1.00 0.00 C ATOM 392 CG HIS A 29 6.149 -0.367 0.003 1.00 0.00 C ATOM 393 ND1 HIS A 29 7.344 0.269 0.265 1.00 0.00 N ATOM 394 CD2 HIS A 29 6.089 -0.513 -1.341 1.00 0.00 C ATOM 395 CE1 HIS A 29 7.976 0.499 -0.872 1.00 0.00 C ATOM 396 NE2 HIS A 29 7.236 0.034 -1.862 1.00 0.00 N ATOM 397 H HIS A 29 3.777 1.338 1.001 1.00 0.00 H ATOM 398 HA HIS A 29 3.672 -1.024 -0.413 1.00 0.00 H ATOM 399 HB2 HIS A 29 5.313 -0.095 1.908 1.00 0.00 H ATOM 400 HB3 HIS A 29 5.442 -1.774 1.392 1.00 0.00 H ATOM 401 HD2 HIS A 29 5.287 -0.973 -1.901 1.00 0.00 H ATOM 402 HE1 HIS A 29 8.935 0.984 -0.975 1.00 0.00 H ATOM 403 HE2 HIS A 29 7.430 0.151 -2.815 1.00 0.00 H ATOM 404 N VAL A 30 2.829 -1.508 2.751 1.00 0.00 N ATOM 405 CA VAL A 30 2.082 -2.387 3.643 1.00 0.00 C ATOM 406 C VAL A 30 0.660 -2.603 3.137 1.00 0.00 C ATOM 407 O VAL A 30 0.097 -3.689 3.279 1.00 0.00 O ATOM 408 CB VAL A 30 2.027 -1.820 5.073 1.00 0.00 C ATOM 409 CG1 VAL A 30 1.250 -2.755 5.989 1.00 0.00 C ATOM 410 CG2 VAL A 30 3.431 -1.583 5.607 1.00 0.00 C ATOM 411 H VAL A 30 3.281 -0.722 3.123 1.00 0.00 H ATOM 412 HA VAL A 30 2.591 -3.340 3.675 1.00 0.00 H ATOM 413 HB VAL A 30 1.511 -0.872 5.043 1.00 0.00 H ATOM 414 HG11 VAL A 30 1.218 -3.742 5.551 1.00 0.00 H ATOM 415 HG12 VAL A 30 1.737 -2.802 6.952 1.00 0.00 H ATOM 416 HG13 VAL A 30 0.243 -2.383 6.111 1.00 0.00 H ATOM 417 HG21 VAL A 30 4.147 -1.717 4.810 1.00 0.00 H ATOM 418 HG22 VAL A 30 3.504 -0.577 5.992 1.00 0.00 H ATOM 419 HG23 VAL A 30 3.639 -2.288 6.400 1.00 0.00 H ATOM 420 N HIS A 31 0.084 -1.561 2.546 1.00 0.00 N ATOM 421 CA HIS A 31 -1.274 -1.636 2.018 1.00 0.00 C ATOM 422 C HIS A 31 -1.322 -2.504 0.764 1.00 0.00 C ATOM 423 O HIS A 31 -1.926 -3.576 0.764 1.00 0.00 O ATOM 424 CB HIS A 31 -1.799 -0.236 1.703 1.00 0.00 C ATOM 425 CG HIS A 31 -3.059 -0.237 0.893 1.00 0.00 C ATOM 426 ND1 HIS A 31 -4.308 -0.435 1.444 1.00 0.00 N ATOM 427 CD2 HIS A 31 -3.259 -0.061 -0.434 1.00 0.00 C ATOM 428 CE1 HIS A 31 -5.221 -0.382 0.490 1.00 0.00 C ATOM 429 NE2 HIS A 31 -4.610 -0.156 -0.659 1.00 0.00 N ATOM 430 H HIS A 31 0.583 -0.722 2.463 1.00 0.00 H ATOM 431 HA HIS A 31 -1.900 -2.084 2.775 1.00 0.00 H ATOM 432 HB2 HIS A 31 -2.001 0.283 2.629 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.048 0.308 1.148 1.00 0.00 H ATOM 434 HD1 HIS A 31 -4.496 -0.592 2.392 1.00 0.00 H ATOM 435 HD2 HIS A 31 -2.497 0.120 -1.179 1.00 0.00 H ATOM 436 HE1 HIS A 31 -6.285 -0.503 0.626 1.00 0.00 H ATOM 437 N GLN A 32 -0.681 -2.033 -0.301 1.00 0.00 N ATOM 438 CA GLN A 32 -0.653 -2.766 -1.561 1.00 0.00 C ATOM 439 C GLN A 32 -0.592 -4.270 -1.314 1.00 0.00 C ATOM 440 O GLN A 32 -1.108 -5.060 -2.105 1.00 0.00 O ATOM 441 CB GLN A 32 0.546 -2.327 -2.404 1.00 0.00 C ATOM 442 CG GLN A 32 0.282 -1.080 -3.233 1.00 0.00 C ATOM 443 CD GLN A 32 -0.314 -1.397 -4.590 1.00 0.00 C ATOM 444 OE1 GLN A 32 -0.165 -2.507 -5.103 1.00 0.00 O ATOM 445 NE2 GLN A 32 -0.995 -0.422 -5.180 1.00 0.00 N ATOM 446 H GLN A 32 -0.218 -1.173 -0.238 1.00 0.00 H ATOM 447 HA GLN A 32 -1.561 -2.539 -2.097 1.00 0.00 H ATOM 448 HB2 GLN A 32 1.379 -2.127 -1.747 1.00 0.00 H ATOM 449 HB3 GLN A 32 0.812 -3.130 -3.076 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.405 -0.444 -2.695 1.00 0.00 H ATOM 451 HG3 GLN A 32 1.215 -0.557 -3.379 1.00 0.00 H ATOM 452 HE21 GLN A 32 -1.072 0.437 -4.713 1.00 0.00 H ATOM 453 HE22 GLN A 32 -1.391 -0.599 -6.058 1.00 0.00 H ATOM 454 N ARG A 33 0.043 -4.659 -0.213 1.00 0.00 N ATOM 455 CA ARG A 33 0.172 -6.068 0.136 1.00 0.00 C ATOM 456 C ARG A 33 -1.137 -6.813 -0.112 1.00 0.00 C ATOM 457 O ARG A 33 -1.145 -7.895 -0.700 1.00 0.00 O ATOM 458 CB ARG A 33 0.586 -6.217 1.602 1.00 0.00 C ATOM 459 CG ARG A 33 1.998 -5.734 1.888 1.00 0.00 C ATOM 460 CD ARG A 33 2.627 -6.502 3.040 1.00 0.00 C ATOM 461 NE ARG A 33 4.084 -6.406 3.032 1.00 0.00 N ATOM 462 CZ ARG A 33 4.882 -7.290 3.620 1.00 0.00 C ATOM 463 NH1 ARG A 33 4.366 -8.331 4.260 1.00 0.00 N ATOM 464 NH2 ARG A 33 6.199 -7.135 3.569 1.00 0.00 N ATOM 465 H ARG A 33 0.434 -3.982 0.378 1.00 0.00 H ATOM 466 HA ARG A 33 0.940 -6.497 -0.490 1.00 0.00 H ATOM 467 HB2 ARG A 33 -0.097 -5.647 2.216 1.00 0.00 H ATOM 468 HB3 ARG A 33 0.521 -7.258 1.878 1.00 0.00 H ATOM 469 HG2 ARG A 33 2.603 -5.875 1.004 1.00 0.00 H ATOM 470 HG3 ARG A 33 1.966 -4.685 2.140 1.00 0.00 H ATOM 471 HD2 ARG A 33 2.254 -6.098 3.970 1.00 0.00 H ATOM 472 HD3 ARG A 33 2.342 -7.541 2.960 1.00 0.00 H ATOM 473 HE ARG A 33 4.486 -5.645 2.565 1.00 0.00 H ATOM 474 HH11 ARG A 33 3.374 -8.451 4.300 1.00 0.00 H ATOM 475 HH12 ARG A 33 4.969 -8.996 4.702 1.00 0.00 H ATOM 476 HH21 ARG A 33 6.591 -6.352 3.087 1.00 0.00 H ATOM 477 HH22 ARG A 33 6.798 -7.800 4.012 1.00 0.00 H ATOM 478 N ILE A 34 -2.240 -6.226 0.341 1.00 0.00 N ATOM 479 CA ILE A 34 -3.553 -6.833 0.167 1.00 0.00 C ATOM 480 C ILE A 34 -3.899 -6.983 -1.310 1.00 0.00 C ATOM 481 O ILE A 34 -4.599 -7.916 -1.704 1.00 0.00 O ATOM 482 CB ILE A 34 -4.652 -6.005 0.859 1.00 0.00 C ATOM 483 CG1 ILE A 34 -4.870 -4.685 0.116 1.00 0.00 C ATOM 484 CG2 ILE A 34 -4.285 -5.747 2.313 1.00 0.00 C ATOM 485 CD1 ILE A 34 -6.142 -3.971 0.514 1.00 0.00 C ATOM 486 H ILE A 34 -2.168 -5.364 0.801 1.00 0.00 H ATOM 487 HA ILE A 34 -3.530 -7.814 0.621 1.00 0.00 H ATOM 488 HB ILE A 34 -5.568 -6.576 0.840 1.00 0.00 H ATOM 489 HG12 ILE A 34 -4.042 -4.024 0.320 1.00 0.00 H ATOM 490 HG13 ILE A 34 -4.916 -4.881 -0.945 1.00 0.00 H ATOM 491 HG21 ILE A 34 -3.275 -6.085 2.494 1.00 0.00 H ATOM 492 HG22 ILE A 34 -4.352 -4.690 2.518 1.00 0.00 H ATOM 493 HG23 ILE A 34 -4.965 -6.284 2.957 1.00 0.00 H ATOM 494 HD11 ILE A 34 -5.895 -3.088 1.087 1.00 0.00 H ATOM 495 HD12 ILE A 34 -6.686 -3.681 -0.373 1.00 0.00 H ATOM 496 HD13 ILE A 34 -6.753 -4.629 1.114 1.00 0.00 H ATOM 497 N HIS A 35 -3.402 -6.057 -2.125 1.00 0.00 N ATOM 498 CA HIS A 35 -3.657 -6.087 -3.561 1.00 0.00 C ATOM 499 C HIS A 35 -2.796 -7.146 -4.244 1.00 0.00 C ATOM 500 O HIS A 35 -3.311 -8.069 -4.874 1.00 0.00 O ATOM 501 CB HIS A 35 -3.383 -4.715 -4.178 1.00 0.00 C ATOM 502 CG HIS A 35 -4.443 -3.701 -3.877 1.00 0.00 C ATOM 503 ND1 HIS A 35 -5.790 -3.956 -4.018 1.00 0.00 N ATOM 504 CD2 HIS A 35 -4.347 -2.424 -3.438 1.00 0.00 C ATOM 505 CE1 HIS A 35 -6.478 -2.879 -3.681 1.00 0.00 C ATOM 506 NE2 HIS A 35 -5.626 -1.935 -3.324 1.00 0.00 N ATOM 507 H HIS A 35 -2.852 -5.338 -1.752 1.00 0.00 H ATOM 508 HA HIS A 35 -4.696 -6.337 -3.709 1.00 0.00 H ATOM 509 HB2 HIS A 35 -2.445 -4.337 -3.797 1.00 0.00 H ATOM 510 HB3 HIS A 35 -3.315 -4.817 -5.251 1.00 0.00 H ATOM 511 HD1 HIS A 35 -6.184 -4.800 -4.322 1.00 0.00 H ATOM 512 HD2 HIS A 35 -3.435 -1.887 -3.217 1.00 0.00 H ATOM 513 HE1 HIS A 35 -7.553 -2.786 -3.693 1.00 0.00 H ATOM 514 N THR A 36 -1.480 -7.005 -4.114 1.00 0.00 N ATOM 515 CA THR A 36 -0.547 -7.947 -4.719 1.00 0.00 C ATOM 516 C THR A 36 -0.951 -9.387 -4.424 1.00 0.00 C ATOM 517 O THR A 36 -0.804 -9.865 -3.300 1.00 0.00 O ATOM 518 CB THR A 36 0.890 -7.716 -4.217 1.00 0.00 C ATOM 519 OG1 THR A 36 0.926 -7.779 -2.787 1.00 0.00 O ATOM 520 CG2 THR A 36 1.416 -6.366 -4.684 1.00 0.00 C ATOM 521 H THR A 36 -1.130 -6.248 -3.599 1.00 0.00 H ATOM 522 HA THR A 36 -0.562 -7.791 -5.788 1.00 0.00 H ATOM 523 HB THR A 36 1.526 -8.492 -4.620 1.00 0.00 H ATOM 524 HG1 THR A 36 0.060 -7.559 -2.435 1.00 0.00 H ATOM 525 HG21 THR A 36 1.581 -5.729 -3.828 1.00 0.00 H ATOM 526 HG22 THR A 36 0.693 -5.906 -5.341 1.00 0.00 H ATOM 527 HG23 THR A 36 2.347 -6.506 -5.213 1.00 0.00 H ATOM 528 N GLY A 37 -1.461 -10.075 -5.441 1.00 0.00 N ATOM 529 CA GLY A 37 -1.877 -11.454 -5.270 1.00 0.00 C ATOM 530 C GLY A 37 -3.380 -11.624 -5.375 1.00 0.00 C ATOM 531 O GLY A 37 -3.942 -11.567 -6.468 1.00 0.00 O ATOM 532 H GLY A 37 -1.555 -9.642 -6.316 1.00 0.00 H ATOM 533 HA2 GLY A 37 -1.403 -12.059 -6.028 1.00 0.00 H ATOM 534 HA3 GLY A 37 -1.555 -11.797 -4.297 1.00 0.00 H ATOM 535 N GLU A 38 -4.031 -11.834 -4.235 1.00 0.00 N ATOM 536 CA GLU A 38 -5.478 -12.015 -4.205 1.00 0.00 C ATOM 537 C GLU A 38 -6.193 -10.668 -4.141 1.00 0.00 C ATOM 538 O GLU A 38 -6.325 -10.074 -3.072 1.00 0.00 O ATOM 539 CB GLU A 38 -5.882 -12.877 -3.007 1.00 0.00 C ATOM 540 CG GLU A 38 -5.418 -14.320 -3.111 1.00 0.00 C ATOM 541 CD GLU A 38 -3.954 -14.489 -2.755 1.00 0.00 C ATOM 542 OE1 GLU A 38 -3.479 -13.782 -1.843 1.00 0.00 O ATOM 543 OE2 GLU A 38 -3.283 -15.330 -3.390 1.00 0.00 O ATOM 544 H GLU A 38 -3.527 -11.869 -3.395 1.00 0.00 H ATOM 545 HA GLU A 38 -5.768 -12.520 -5.114 1.00 0.00 H ATOM 546 HB2 GLU A 38 -5.458 -12.448 -2.111 1.00 0.00 H ATOM 547 HB3 GLU A 38 -6.959 -12.872 -2.923 1.00 0.00 H ATOM 548 HG2 GLU A 38 -6.008 -14.924 -2.439 1.00 0.00 H ATOM 549 HG3 GLU A 38 -5.569 -14.660 -4.125 1.00 0.00 H ATOM 550 N ASN A 39 -6.652 -10.194 -5.295 1.00 0.00 N ATOM 551 CA ASN A 39 -7.353 -8.917 -5.371 1.00 0.00 C ATOM 552 C ASN A 39 -8.822 -9.123 -5.730 1.00 0.00 C ATOM 553 O ASN A 39 -9.193 -9.212 -6.901 1.00 0.00 O ATOM 554 CB ASN A 39 -6.687 -8.006 -6.404 1.00 0.00 C ATOM 555 CG ASN A 39 -7.650 -6.991 -6.987 1.00 0.00 C ATOM 556 OD1 ASN A 39 -8.528 -6.480 -6.290 1.00 0.00 O ATOM 557 ND2 ASN A 39 -7.491 -6.693 -8.271 1.00 0.00 N ATOM 558 H ASN A 39 -6.516 -10.714 -6.114 1.00 0.00 H ATOM 559 HA ASN A 39 -7.295 -8.448 -4.400 1.00 0.00 H ATOM 560 HB2 ASN A 39 -5.873 -7.473 -5.933 1.00 0.00 H ATOM 561 HB3 ASN A 39 -6.297 -8.610 -7.210 1.00 0.00 H ATOM 562 HD21 ASN A 39 -6.770 -7.139 -8.764 1.00 0.00 H ATOM 563 HD22 ASN A 39 -8.100 -6.039 -8.673 1.00 0.00 H ATOM 564 N PRO A 40 -9.678 -9.200 -4.700 1.00 0.00 N ATOM 565 CA PRO A 40 -11.119 -9.396 -4.882 1.00 0.00 C ATOM 566 C PRO A 40 -11.799 -8.170 -5.483 1.00 0.00 C ATOM 567 O PRO A 40 -12.241 -7.277 -4.759 1.00 0.00 O ATOM 568 CB PRO A 40 -11.625 -9.645 -3.459 1.00 0.00 C ATOM 569 CG PRO A 40 -10.629 -8.973 -2.579 1.00 0.00 C ATOM 570 CD PRO A 40 -9.304 -9.103 -3.279 1.00 0.00 C ATOM 571 HA PRO A 40 -11.328 -10.259 -5.497 1.00 0.00 H ATOM 572 HB2 PRO A 40 -12.610 -9.213 -3.344 1.00 0.00 H ATOM 573 HB3 PRO A 40 -11.667 -10.707 -3.269 1.00 0.00 H ATOM 574 HG2 PRO A 40 -10.889 -7.932 -2.458 1.00 0.00 H ATOM 575 HG3 PRO A 40 -10.595 -9.467 -1.620 1.00 0.00 H ATOM 576 HD2 PRO A 40 -8.695 -8.229 -3.100 1.00 0.00 H ATOM 577 HD3 PRO A 40 -8.791 -9.996 -2.954 1.00 0.00 H ATOM 578 N SER A 41 -11.880 -8.134 -6.809 1.00 0.00 N ATOM 579 CA SER A 41 -12.503 -7.015 -7.506 1.00 0.00 C ATOM 580 C SER A 41 -12.815 -7.383 -8.954 1.00 0.00 C ATOM 581 O SER A 41 -12.159 -8.242 -9.543 1.00 0.00 O ATOM 582 CB SER A 41 -11.591 -5.788 -7.465 1.00 0.00 C ATOM 583 OG SER A 41 -11.749 -5.075 -6.251 1.00 0.00 O ATOM 584 H SER A 41 -11.509 -8.876 -7.330 1.00 0.00 H ATOM 585 HA SER A 41 -13.428 -6.782 -7.000 1.00 0.00 H ATOM 586 HB2 SER A 41 -10.562 -6.105 -7.551 1.00 0.00 H ATOM 587 HB3 SER A 41 -11.836 -5.133 -8.288 1.00 0.00 H ATOM 588 HG SER A 41 -11.827 -4.137 -6.438 1.00 0.00 H ATOM 589 N GLY A 42 -13.821 -6.726 -9.522 1.00 0.00 N ATOM 590 CA GLY A 42 -14.203 -6.997 -10.896 1.00 0.00 C ATOM 591 C GLY A 42 -15.701 -6.907 -11.109 1.00 0.00 C ATOM 592 O GLY A 42 -16.373 -7.905 -11.371 1.00 0.00 O ATOM 593 H GLY A 42 -14.308 -6.051 -9.004 1.00 0.00 H ATOM 594 HA2 GLY A 42 -13.714 -6.283 -11.541 1.00 0.00 H ATOM 595 HA3 GLY A 42 -13.872 -7.991 -11.159 1.00 0.00 H ATOM 596 N PRO A 43 -16.247 -5.687 -10.996 1.00 0.00 N ATOM 597 CA PRO A 43 -17.681 -5.442 -11.174 1.00 0.00 C ATOM 598 C PRO A 43 -18.123 -5.612 -12.623 1.00 0.00 C ATOM 599 O PRO A 43 -19.114 -6.284 -12.905 1.00 0.00 O ATOM 600 CB PRO A 43 -17.850 -3.987 -10.730 1.00 0.00 C ATOM 601 CG PRO A 43 -16.512 -3.367 -10.947 1.00 0.00 C ATOM 602 CD PRO A 43 -15.506 -4.453 -10.685 1.00 0.00 C ATOM 603 HA PRO A 43 -18.275 -6.084 -10.540 1.00 0.00 H ATOM 604 HB2 PRO A 43 -18.609 -3.510 -11.333 1.00 0.00 H ATOM 605 HB3 PRO A 43 -18.136 -3.954 -9.690 1.00 0.00 H ATOM 606 HG2 PRO A 43 -16.430 -3.017 -11.964 1.00 0.00 H ATOM 607 HG3 PRO A 43 -16.370 -2.550 -10.255 1.00 0.00 H ATOM 608 HD2 PRO A 43 -14.652 -4.341 -11.337 1.00 0.00 H ATOM 609 HD3 PRO A 43 -15.197 -4.440 -9.650 1.00 0.00 H ATOM 610 N SER A 44 -17.380 -4.998 -13.539 1.00 0.00 N ATOM 611 CA SER A 44 -17.698 -5.079 -14.960 1.00 0.00 C ATOM 612 C SER A 44 -16.465 -4.785 -15.810 1.00 0.00 C ATOM 613 O SER A 44 -15.415 -4.406 -15.290 1.00 0.00 O ATOM 614 CB SER A 44 -18.818 -4.098 -15.311 1.00 0.00 C ATOM 615 OG SER A 44 -19.944 -4.289 -14.472 1.00 0.00 O ATOM 616 H SER A 44 -16.602 -4.476 -13.252 1.00 0.00 H ATOM 617 HA SER A 44 -18.033 -6.084 -15.168 1.00 0.00 H ATOM 618 HB2 SER A 44 -18.460 -3.087 -15.186 1.00 0.00 H ATOM 619 HB3 SER A 44 -19.118 -4.250 -16.337 1.00 0.00 H ATOM 620 HG SER A 44 -20.673 -3.748 -14.786 1.00 0.00 H ATOM 621 N SER A 45 -16.601 -4.963 -17.120 1.00 0.00 N ATOM 622 CA SER A 45 -15.498 -4.722 -18.043 1.00 0.00 C ATOM 623 C SER A 45 -15.464 -3.260 -18.478 1.00 0.00 C ATOM 624 O SER A 45 -16.346 -2.795 -19.199 1.00 0.00 O ATOM 625 CB SER A 45 -15.623 -5.628 -19.269 1.00 0.00 C ATOM 626 OG SER A 45 -15.383 -6.983 -18.929 1.00 0.00 O ATOM 627 H SER A 45 -17.463 -5.267 -17.474 1.00 0.00 H ATOM 628 HA SER A 45 -14.578 -4.953 -17.527 1.00 0.00 H ATOM 629 HB2 SER A 45 -16.619 -5.543 -19.676 1.00 0.00 H ATOM 630 HB3 SER A 45 -14.903 -5.323 -20.014 1.00 0.00 H ATOM 631 HG SER A 45 -15.610 -7.126 -18.007 1.00 0.00 H ATOM 632 N GLY A 46 -14.438 -2.540 -18.034 1.00 0.00 N ATOM 633 CA GLY A 46 -14.308 -1.138 -18.386 1.00 0.00 C ATOM 634 C GLY A 46 -12.977 -0.827 -19.042 1.00 0.00 C ATOM 635 O GLY A 46 -12.509 -1.623 -19.854 1.00 0.00 O ATOM 636 H GLY A 46 -13.765 -2.964 -17.461 1.00 0.00 H ATOM 637 HA2 GLY A 46 -15.103 -0.874 -19.067 1.00 0.00 H ATOM 638 HA3 GLY A 46 -14.402 -0.543 -17.490 1.00 0.00 H TER 639 GLY A 46 HETATM 640 ZN ZN A 201 -5.311 -0.234 -2.508 1.00 0.00 ZN