ATOM 1 N GLY A 1 -12.858 13.610 -18.242 1.00 0.00 N ATOM 2 CA GLY A 1 -13.568 14.859 -18.041 1.00 0.00 C ATOM 3 C GLY A 1 -12.657 15.974 -17.565 1.00 0.00 C ATOM 4 O GLY A 1 -11.437 15.815 -17.528 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.941 13.620 -18.590 1.00 0.00 H ATOM 6 HA2 GLY A 1 -14.025 15.155 -18.973 1.00 0.00 H ATOM 7 HA3 GLY A 1 -14.343 14.705 -17.304 1.00 0.00 H ATOM 8 N SER A 2 -13.251 17.106 -17.202 1.00 0.00 N ATOM 9 CA SER A 2 -12.484 18.254 -16.731 1.00 0.00 C ATOM 10 C SER A 2 -12.168 18.124 -15.244 1.00 0.00 C ATOM 11 O SER A 2 -12.879 18.666 -14.398 1.00 0.00 O ATOM 12 CB SER A 2 -13.256 19.550 -16.989 1.00 0.00 C ATOM 13 OG SER A 2 -12.433 20.684 -16.778 1.00 0.00 O ATOM 14 H SER A 2 -14.227 17.172 -17.254 1.00 0.00 H ATOM 15 HA SER A 2 -11.557 18.282 -17.283 1.00 0.00 H ATOM 16 HB2 SER A 2 -13.607 19.560 -18.010 1.00 0.00 H ATOM 17 HB3 SER A 2 -14.101 19.602 -16.317 1.00 0.00 H ATOM 18 HG SER A 2 -11.883 20.830 -17.551 1.00 0.00 H ATOM 19 N SER A 3 -11.097 17.401 -14.935 1.00 0.00 N ATOM 20 CA SER A 3 -10.688 17.196 -13.550 1.00 0.00 C ATOM 21 C SER A 3 -10.660 18.518 -12.790 1.00 0.00 C ATOM 22 O SER A 3 -9.994 19.468 -13.198 1.00 0.00 O ATOM 23 CB SER A 3 -9.309 16.535 -13.496 1.00 0.00 C ATOM 24 OG SER A 3 -8.930 16.254 -12.160 1.00 0.00 O ATOM 25 H SER A 3 -10.571 16.994 -15.655 1.00 0.00 H ATOM 26 HA SER A 3 -11.409 16.541 -13.085 1.00 0.00 H ATOM 27 HB2 SER A 3 -9.333 15.611 -14.053 1.00 0.00 H ATOM 28 HB3 SER A 3 -8.577 17.200 -13.934 1.00 0.00 H ATOM 29 HG SER A 3 -8.119 16.724 -11.951 1.00 0.00 H ATOM 30 N GLY A 4 -11.392 18.571 -11.680 1.00 0.00 N ATOM 31 CA GLY A 4 -11.438 19.780 -10.879 1.00 0.00 C ATOM 32 C GLY A 4 -11.912 19.520 -9.463 1.00 0.00 C ATOM 33 O GLY A 4 -13.004 19.941 -9.080 1.00 0.00 O ATOM 34 H GLY A 4 -11.903 17.782 -11.403 1.00 0.00 H ATOM 35 HA2 GLY A 4 -10.450 20.213 -10.843 1.00 0.00 H ATOM 36 HA3 GLY A 4 -12.112 20.483 -11.348 1.00 0.00 H ATOM 37 N SER A 5 -11.091 18.823 -8.685 1.00 0.00 N ATOM 38 CA SER A 5 -11.435 18.502 -7.304 1.00 0.00 C ATOM 39 C SER A 5 -10.304 18.892 -6.358 1.00 0.00 C ATOM 40 O SER A 5 -9.956 18.143 -5.446 1.00 0.00 O ATOM 41 CB SER A 5 -11.738 17.009 -7.166 1.00 0.00 C ATOM 42 OG SER A 5 -12.250 16.709 -5.879 1.00 0.00 O ATOM 43 H SER A 5 -10.234 18.515 -9.049 1.00 0.00 H ATOM 44 HA SER A 5 -12.318 19.066 -7.043 1.00 0.00 H ATOM 45 HB2 SER A 5 -12.469 16.722 -7.907 1.00 0.00 H ATOM 46 HB3 SER A 5 -10.830 16.444 -7.320 1.00 0.00 H ATOM 47 HG SER A 5 -11.581 16.249 -5.367 1.00 0.00 H ATOM 48 N SER A 6 -9.733 20.072 -6.583 1.00 0.00 N ATOM 49 CA SER A 6 -8.639 20.562 -5.753 1.00 0.00 C ATOM 50 C SER A 6 -9.170 21.186 -4.466 1.00 0.00 C ATOM 51 O SER A 6 -8.710 22.245 -4.041 1.00 0.00 O ATOM 52 CB SER A 6 -7.806 21.588 -6.525 1.00 0.00 C ATOM 53 OG SER A 6 -7.002 20.957 -7.507 1.00 0.00 O ATOM 54 H SER A 6 -10.055 20.624 -7.326 1.00 0.00 H ATOM 55 HA SER A 6 -8.012 19.720 -5.500 1.00 0.00 H ATOM 56 HB2 SER A 6 -8.465 22.289 -7.013 1.00 0.00 H ATOM 57 HB3 SER A 6 -7.163 22.117 -5.836 1.00 0.00 H ATOM 58 HG SER A 6 -6.216 21.485 -7.665 1.00 0.00 H ATOM 59 N GLY A 7 -10.141 20.519 -3.850 1.00 0.00 N ATOM 60 CA GLY A 7 -10.720 21.022 -2.618 1.00 0.00 C ATOM 61 C GLY A 7 -9.722 21.047 -1.477 1.00 0.00 C ATOM 62 O GLY A 7 -8.797 21.860 -1.468 1.00 0.00 O ATOM 63 H GLY A 7 -10.468 19.680 -4.235 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.083 22.025 -2.787 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.551 20.391 -2.340 1.00 0.00 H ATOM 66 N THR A 8 -9.909 20.155 -0.509 1.00 0.00 N ATOM 67 CA THR A 8 -9.021 20.080 0.643 1.00 0.00 C ATOM 68 C THR A 8 -7.604 19.706 0.222 1.00 0.00 C ATOM 69 O THR A 8 -6.645 20.405 0.547 1.00 0.00 O ATOM 70 CB THR A 8 -9.525 19.053 1.675 1.00 0.00 C ATOM 71 OG1 THR A 8 -10.838 19.410 2.120 1.00 0.00 O ATOM 72 CG2 THR A 8 -8.583 18.976 2.867 1.00 0.00 C ATOM 73 H THR A 8 -10.665 19.534 -0.573 1.00 0.00 H ATOM 74 HA THR A 8 -9.002 21.052 1.114 1.00 0.00 H ATOM 75 HB THR A 8 -9.564 18.081 1.203 1.00 0.00 H ATOM 76 HG1 THR A 8 -10.772 20.077 2.808 1.00 0.00 H ATOM 77 HG21 THR A 8 -7.820 18.237 2.676 1.00 0.00 H ATOM 78 HG22 THR A 8 -9.140 18.698 3.749 1.00 0.00 H ATOM 79 HG23 THR A 8 -8.120 19.940 3.022 1.00 0.00 H ATOM 80 N GLY A 9 -7.480 18.600 -0.505 1.00 0.00 N ATOM 81 CA GLY A 9 -6.176 18.154 -0.960 1.00 0.00 C ATOM 82 C GLY A 9 -5.913 16.698 -0.629 1.00 0.00 C ATOM 83 O GLY A 9 -5.467 16.376 0.472 1.00 0.00 O ATOM 84 H GLY A 9 -8.280 18.083 -0.734 1.00 0.00 H ATOM 85 HA2 GLY A 9 -6.116 18.285 -2.030 1.00 0.00 H ATOM 86 HA3 GLY A 9 -5.416 18.760 -0.489 1.00 0.00 H ATOM 87 N GLU A 10 -6.192 15.816 -1.583 1.00 0.00 N ATOM 88 CA GLU A 10 -5.986 14.386 -1.385 1.00 0.00 C ATOM 89 C GLU A 10 -4.517 14.082 -1.104 1.00 0.00 C ATOM 90 O GLU A 10 -3.627 14.830 -1.510 1.00 0.00 O ATOM 91 CB GLU A 10 -6.452 13.605 -2.616 1.00 0.00 C ATOM 92 CG GLU A 10 -7.947 13.707 -2.871 1.00 0.00 C ATOM 93 CD GLU A 10 -8.358 15.072 -3.389 1.00 0.00 C ATOM 94 OE1 GLU A 10 -8.083 15.366 -4.571 1.00 0.00 O ATOM 95 OE2 GLU A 10 -8.956 15.845 -2.612 1.00 0.00 O ATOM 96 H GLU A 10 -6.546 16.134 -2.440 1.00 0.00 H ATOM 97 HA GLU A 10 -6.574 14.081 -0.533 1.00 0.00 H ATOM 98 HB2 GLU A 10 -5.933 13.982 -3.484 1.00 0.00 H ATOM 99 HB3 GLU A 10 -6.202 12.563 -2.482 1.00 0.00 H ATOM 100 HG2 GLU A 10 -8.226 12.963 -3.601 1.00 0.00 H ATOM 101 HG3 GLU A 10 -8.471 13.517 -1.946 1.00 0.00 H ATOM 102 N LYS A 11 -4.270 12.980 -0.404 1.00 0.00 N ATOM 103 CA LYS A 11 -2.911 12.575 -0.067 1.00 0.00 C ATOM 104 C LYS A 11 -2.228 11.915 -1.261 1.00 0.00 C ATOM 105 O LYS A 11 -2.875 11.346 -2.140 1.00 0.00 O ATOM 106 CB LYS A 11 -2.923 11.613 1.122 1.00 0.00 C ATOM 107 CG LYS A 11 -3.329 12.269 2.431 1.00 0.00 C ATOM 108 CD LYS A 11 -3.498 11.244 3.540 1.00 0.00 C ATOM 109 CE LYS A 11 -3.929 11.898 4.843 1.00 0.00 C ATOM 110 NZ LYS A 11 -5.411 11.973 4.964 1.00 0.00 N ATOM 111 H LYS A 11 -5.022 12.424 -0.108 1.00 0.00 H ATOM 112 HA LYS A 11 -2.358 13.462 0.203 1.00 0.00 H ATOM 113 HB2 LYS A 11 -3.617 10.812 0.915 1.00 0.00 H ATOM 114 HB3 LYS A 11 -1.933 11.198 1.244 1.00 0.00 H ATOM 115 HG2 LYS A 11 -2.565 12.974 2.722 1.00 0.00 H ATOM 116 HG3 LYS A 11 -4.265 12.789 2.287 1.00 0.00 H ATOM 117 HD2 LYS A 11 -4.251 10.528 3.244 1.00 0.00 H ATOM 118 HD3 LYS A 11 -2.557 10.736 3.695 1.00 0.00 H ATOM 119 HE2 LYS A 11 -3.538 11.321 5.667 1.00 0.00 H ATOM 120 HE3 LYS A 11 -3.522 12.898 4.880 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -5.680 12.194 5.943 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -5.837 11.063 4.695 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -5.784 12.715 4.337 1.00 0.00 H ATOM 124 N PRO A 12 -0.889 11.991 -1.295 1.00 0.00 N ATOM 125 CA PRO A 12 -0.090 11.405 -2.375 1.00 0.00 C ATOM 126 C PRO A 12 -0.101 9.880 -2.342 1.00 0.00 C ATOM 127 O PRO A 12 -0.936 9.270 -1.674 1.00 0.00 O ATOM 128 CB PRO A 12 1.319 11.935 -2.101 1.00 0.00 C ATOM 129 CG PRO A 12 1.341 12.217 -0.639 1.00 0.00 C ATOM 130 CD PRO A 12 -0.053 12.654 -0.281 1.00 0.00 C ATOM 131 HA PRO A 12 -0.423 11.745 -3.344 1.00 0.00 H ATOM 132 HB2 PRO A 12 2.048 11.184 -2.370 1.00 0.00 H ATOM 133 HB3 PRO A 12 1.489 12.832 -2.678 1.00 0.00 H ATOM 134 HG2 PRO A 12 1.604 11.322 -0.096 1.00 0.00 H ATOM 135 HG3 PRO A 12 2.047 13.007 -0.428 1.00 0.00 H ATOM 136 HD2 PRO A 12 -0.310 12.317 0.712 1.00 0.00 H ATOM 137 HD3 PRO A 12 -0.141 13.728 -0.351 1.00 0.00 H ATOM 138 N TYR A 13 0.831 9.271 -3.066 1.00 0.00 N ATOM 139 CA TYR A 13 0.927 7.817 -3.121 1.00 0.00 C ATOM 140 C TYR A 13 -0.458 7.182 -3.201 1.00 0.00 C ATOM 141 O TYR A 13 -0.781 6.274 -2.436 1.00 0.00 O ATOM 142 CB TYR A 13 1.673 7.287 -1.895 1.00 0.00 C ATOM 143 CG TYR A 13 3.068 7.851 -1.745 1.00 0.00 C ATOM 144 CD1 TYR A 13 3.294 9.019 -1.028 1.00 0.00 C ATOM 145 CD2 TYR A 13 4.161 7.213 -2.319 1.00 0.00 C ATOM 146 CE1 TYR A 13 4.567 9.538 -0.890 1.00 0.00 C ATOM 147 CE2 TYR A 13 5.438 7.724 -2.184 1.00 0.00 C ATOM 148 CZ TYR A 13 5.635 8.886 -1.469 1.00 0.00 C ATOM 149 OH TYR A 13 6.905 9.399 -1.332 1.00 0.00 O ATOM 150 H TYR A 13 1.469 9.811 -3.578 1.00 0.00 H ATOM 151 HA TYR A 13 1.483 7.555 -4.009 1.00 0.00 H ATOM 152 HB2 TYR A 13 1.116 7.541 -1.006 1.00 0.00 H ATOM 153 HB3 TYR A 13 1.755 6.213 -1.969 1.00 0.00 H ATOM 154 HD1 TYR A 13 2.454 9.527 -0.575 1.00 0.00 H ATOM 155 HD2 TYR A 13 4.003 6.303 -2.879 1.00 0.00 H ATOM 156 HE1 TYR A 13 4.721 10.448 -0.329 1.00 0.00 H ATOM 157 HE2 TYR A 13 6.275 7.214 -2.638 1.00 0.00 H ATOM 158 HH TYR A 13 7.445 9.117 -2.074 1.00 0.00 H ATOM 159 N GLU A 14 -1.271 7.667 -4.135 1.00 0.00 N ATOM 160 CA GLU A 14 -2.621 7.148 -4.315 1.00 0.00 C ATOM 161 C GLU A 14 -2.587 5.713 -4.835 1.00 0.00 C ATOM 162 O GLU A 14 -2.017 5.437 -5.891 1.00 0.00 O ATOM 163 CB GLU A 14 -3.407 8.034 -5.284 1.00 0.00 C ATOM 164 CG GLU A 14 -4.914 7.939 -5.110 1.00 0.00 C ATOM 165 CD GLU A 14 -5.672 8.344 -6.359 1.00 0.00 C ATOM 166 OE1 GLU A 14 -5.385 7.782 -7.436 1.00 0.00 O ATOM 167 OE2 GLU A 14 -6.553 9.223 -6.258 1.00 0.00 O ATOM 168 H GLU A 14 -0.955 8.392 -4.714 1.00 0.00 H ATOM 169 HA GLU A 14 -3.112 7.158 -3.354 1.00 0.00 H ATOM 170 HB2 GLU A 14 -3.112 9.062 -5.133 1.00 0.00 H ATOM 171 HB3 GLU A 14 -3.164 7.744 -6.295 1.00 0.00 H ATOM 172 HG2 GLU A 14 -5.171 6.919 -4.866 1.00 0.00 H ATOM 173 HG3 GLU A 14 -5.212 8.588 -4.299 1.00 0.00 H ATOM 174 N CYS A 15 -3.201 4.804 -4.086 1.00 0.00 N ATOM 175 CA CYS A 15 -3.242 3.398 -4.468 1.00 0.00 C ATOM 176 C CYS A 15 -3.927 3.221 -5.820 1.00 0.00 C ATOM 177 O CYS A 15 -5.085 3.598 -5.995 1.00 0.00 O ATOM 178 CB CYS A 15 -3.973 2.579 -3.403 1.00 0.00 C ATOM 179 SG CYS A 15 -3.579 0.800 -3.431 1.00 0.00 S ATOM 180 H CYS A 15 -3.639 5.086 -3.254 1.00 0.00 H ATOM 181 HA CYS A 15 -2.224 3.045 -4.545 1.00 0.00 H ATOM 182 HB2 CYS A 15 -3.710 2.957 -2.425 1.00 0.00 H ATOM 183 HB3 CYS A 15 -5.038 2.682 -3.548 1.00 0.00 H ATOM 184 N SER A 16 -3.202 2.645 -6.774 1.00 0.00 N ATOM 185 CA SER A 16 -3.737 2.421 -8.111 1.00 0.00 C ATOM 186 C SER A 16 -4.468 1.084 -8.187 1.00 0.00 C ATOM 187 O SER A 16 -4.488 0.433 -9.232 1.00 0.00 O ATOM 188 CB SER A 16 -2.612 2.460 -9.147 1.00 0.00 C ATOM 189 OG SER A 16 -3.124 2.316 -10.461 1.00 0.00 O ATOM 190 H SER A 16 -2.284 2.366 -6.573 1.00 0.00 H ATOM 191 HA SER A 16 -4.439 3.214 -8.324 1.00 0.00 H ATOM 192 HB2 SER A 16 -2.095 3.405 -9.077 1.00 0.00 H ATOM 193 HB3 SER A 16 -1.920 1.654 -8.952 1.00 0.00 H ATOM 194 HG SER A 16 -4.033 2.622 -10.486 1.00 0.00 H ATOM 195 N ASP A 17 -5.068 0.681 -7.072 1.00 0.00 N ATOM 196 CA ASP A 17 -5.801 -0.578 -7.011 1.00 0.00 C ATOM 197 C ASP A 17 -7.222 -0.355 -6.503 1.00 0.00 C ATOM 198 O ASP A 17 -8.171 -0.967 -6.993 1.00 0.00 O ATOM 199 CB ASP A 17 -5.073 -1.574 -6.107 1.00 0.00 C ATOM 200 CG ASP A 17 -4.084 -2.433 -6.870 1.00 0.00 C ATOM 201 OD1 ASP A 17 -4.470 -2.996 -7.916 1.00 0.00 O ATOM 202 OD2 ASP A 17 -2.924 -2.543 -6.421 1.00 0.00 O ATOM 203 H ASP A 17 -5.016 1.244 -6.272 1.00 0.00 H ATOM 204 HA ASP A 17 -5.849 -0.983 -8.011 1.00 0.00 H ATOM 205 HB2 ASP A 17 -4.535 -1.030 -5.344 1.00 0.00 H ATOM 206 HB3 ASP A 17 -5.799 -2.221 -5.637 1.00 0.00 H ATOM 207 N CYS A 18 -7.361 0.524 -5.516 1.00 0.00 N ATOM 208 CA CYS A 18 -8.665 0.827 -4.940 1.00 0.00 C ATOM 209 C CYS A 18 -8.951 2.325 -5.000 1.00 0.00 C ATOM 210 O CYS A 18 -10.044 2.744 -5.379 1.00 0.00 O ATOM 211 CB CYS A 18 -8.730 0.343 -3.490 1.00 0.00 C ATOM 212 SG CYS A 18 -7.404 0.998 -2.427 1.00 0.00 S ATOM 213 H CYS A 18 -6.566 0.981 -5.167 1.00 0.00 H ATOM 214 HA CYS A 18 -9.413 0.307 -5.518 1.00 0.00 H ATOM 215 HB2 CYS A 18 -9.674 0.644 -3.060 1.00 0.00 H ATOM 216 HB3 CYS A 18 -8.662 -0.735 -3.475 1.00 0.00 H ATOM 217 N GLY A 19 -7.960 3.127 -4.623 1.00 0.00 N ATOM 218 CA GLY A 19 -8.125 4.569 -4.641 1.00 0.00 C ATOM 219 C GLY A 19 -7.533 5.236 -3.415 1.00 0.00 C ATOM 220 O GLY A 19 -7.211 6.424 -3.440 1.00 0.00 O ATOM 221 H GLY A 19 -7.110 2.737 -4.329 1.00 0.00 H ATOM 222 HA2 GLY A 19 -7.641 4.964 -5.522 1.00 0.00 H ATOM 223 HA3 GLY A 19 -9.179 4.799 -4.688 1.00 0.00 H ATOM 224 N LYS A 20 -7.391 4.471 -2.338 1.00 0.00 N ATOM 225 CA LYS A 20 -6.834 4.994 -1.096 1.00 0.00 C ATOM 226 C LYS A 20 -5.598 5.845 -1.369 1.00 0.00 C ATOM 227 O LYS A 20 -5.073 5.854 -2.482 1.00 0.00 O ATOM 228 CB LYS A 20 -6.477 3.845 -0.150 1.00 0.00 C ATOM 229 CG LYS A 20 -7.637 3.388 0.717 1.00 0.00 C ATOM 230 CD LYS A 20 -7.261 2.181 1.560 1.00 0.00 C ATOM 231 CE LYS A 20 -8.466 1.296 1.835 1.00 0.00 C ATOM 232 NZ LYS A 20 -8.928 0.590 0.608 1.00 0.00 N ATOM 233 H LYS A 20 -7.666 3.531 -2.381 1.00 0.00 H ATOM 234 HA LYS A 20 -7.587 5.612 -0.630 1.00 0.00 H ATOM 235 HB2 LYS A 20 -6.139 3.004 -0.737 1.00 0.00 H ATOM 236 HB3 LYS A 20 -5.674 4.166 0.499 1.00 0.00 H ATOM 237 HG2 LYS A 20 -7.925 4.196 1.373 1.00 0.00 H ATOM 238 HG3 LYS A 20 -8.469 3.125 0.079 1.00 0.00 H ATOM 239 HD2 LYS A 20 -6.516 1.603 1.034 1.00 0.00 H ATOM 240 HD3 LYS A 20 -6.854 2.524 2.501 1.00 0.00 H ATOM 241 HE2 LYS A 20 -8.196 0.564 2.581 1.00 0.00 H ATOM 242 HE3 LYS A 20 -9.270 1.911 2.211 1.00 0.00 H ATOM 243 HZ1 LYS A 20 -9.601 1.186 0.085 1.00 0.00 H ATOM 244 HZ2 LYS A 20 -9.398 -0.301 0.864 1.00 0.00 H ATOM 245 HZ3 LYS A 20 -8.118 0.377 -0.008 1.00 0.00 H ATOM 246 N SER A 21 -5.139 6.558 -0.346 1.00 0.00 N ATOM 247 CA SER A 21 -3.966 7.414 -0.477 1.00 0.00 C ATOM 248 C SER A 21 -3.090 7.330 0.770 1.00 0.00 C ATOM 249 O SER A 21 -3.536 6.885 1.827 1.00 0.00 O ATOM 250 CB SER A 21 -4.391 8.864 -0.719 1.00 0.00 C ATOM 251 OG SER A 21 -5.375 8.944 -1.734 1.00 0.00 O ATOM 252 H SER A 21 -5.601 6.509 0.517 1.00 0.00 H ATOM 253 HA SER A 21 -3.396 7.069 -1.327 1.00 0.00 H ATOM 254 HB2 SER A 21 -4.797 9.274 0.193 1.00 0.00 H ATOM 255 HB3 SER A 21 -3.530 9.443 -1.022 1.00 0.00 H ATOM 256 HG SER A 21 -5.275 8.204 -2.337 1.00 0.00 H ATOM 257 N PHE A 22 -1.840 7.762 0.637 1.00 0.00 N ATOM 258 CA PHE A 22 -0.900 7.735 1.751 1.00 0.00 C ATOM 259 C PHE A 22 0.146 8.838 1.608 1.00 0.00 C ATOM 260 O PHE A 22 0.319 9.406 0.529 1.00 0.00 O ATOM 261 CB PHE A 22 -0.211 6.371 1.833 1.00 0.00 C ATOM 262 CG PHE A 22 -1.171 5.217 1.882 1.00 0.00 C ATOM 263 CD1 PHE A 22 -1.653 4.751 3.094 1.00 0.00 C ATOM 264 CD2 PHE A 22 -1.591 4.599 0.715 1.00 0.00 C ATOM 265 CE1 PHE A 22 -2.537 3.689 3.143 1.00 0.00 C ATOM 266 CE2 PHE A 22 -2.475 3.537 0.758 1.00 0.00 C ATOM 267 CZ PHE A 22 -2.948 3.081 1.973 1.00 0.00 C ATOM 268 H PHE A 22 -1.543 8.106 -0.231 1.00 0.00 H ATOM 269 HA PHE A 22 -1.459 7.902 2.659 1.00 0.00 H ATOM 270 HB2 PHE A 22 0.418 6.242 0.966 1.00 0.00 H ATOM 271 HB3 PHE A 22 0.398 6.336 2.723 1.00 0.00 H ATOM 272 HD1 PHE A 22 -1.332 5.226 4.010 1.00 0.00 H ATOM 273 HD2 PHE A 22 -1.222 4.953 -0.236 1.00 0.00 H ATOM 274 HE1 PHE A 22 -2.904 3.335 4.095 1.00 0.00 H ATOM 275 HE2 PHE A 22 -2.795 3.063 -0.159 1.00 0.00 H ATOM 276 HZ PHE A 22 -3.639 2.252 2.008 1.00 0.00 H ATOM 277 N ILE A 23 0.839 9.134 2.702 1.00 0.00 N ATOM 278 CA ILE A 23 1.867 10.167 2.698 1.00 0.00 C ATOM 279 C ILE A 23 3.261 9.554 2.619 1.00 0.00 C ATOM 280 O ILE A 23 4.145 10.079 1.941 1.00 0.00 O ATOM 281 CB ILE A 23 1.778 11.054 3.954 1.00 0.00 C ATOM 282 CG1 ILE A 23 0.353 11.579 4.134 1.00 0.00 C ATOM 283 CG2 ILE A 23 2.765 12.208 3.858 1.00 0.00 C ATOM 284 CD1 ILE A 23 -0.524 10.673 4.970 1.00 0.00 C ATOM 285 H ILE A 23 0.655 8.645 3.531 1.00 0.00 H ATOM 286 HA ILE A 23 1.709 10.790 1.829 1.00 0.00 H ATOM 287 HB ILE A 23 2.044 10.454 4.810 1.00 0.00 H ATOM 288 HG12 ILE A 23 0.389 12.543 4.617 1.00 0.00 H ATOM 289 HG13 ILE A 23 -0.109 11.686 3.163 1.00 0.00 H ATOM 290 HG21 ILE A 23 3.358 12.101 2.961 1.00 0.00 H ATOM 291 HG22 ILE A 23 2.225 13.141 3.822 1.00 0.00 H ATOM 292 HG23 ILE A 23 3.414 12.200 4.721 1.00 0.00 H ATOM 293 HD11 ILE A 23 -0.809 9.809 4.386 1.00 0.00 H ATOM 294 HD12 ILE A 23 0.021 10.351 5.845 1.00 0.00 H ATOM 295 HD13 ILE A 23 -1.410 11.209 5.274 1.00 0.00 H ATOM 296 N LYS A 24 3.452 8.439 3.317 1.00 0.00 N ATOM 297 CA LYS A 24 4.738 7.752 3.324 1.00 0.00 C ATOM 298 C LYS A 24 4.708 6.532 2.408 1.00 0.00 C ATOM 299 O LYS A 24 3.657 5.926 2.198 1.00 0.00 O ATOM 300 CB LYS A 24 5.102 7.325 4.748 1.00 0.00 C ATOM 301 CG LYS A 24 5.504 8.482 5.646 1.00 0.00 C ATOM 302 CD LYS A 24 6.999 8.744 5.582 1.00 0.00 C ATOM 303 CE LYS A 24 7.368 10.041 6.287 1.00 0.00 C ATOM 304 NZ LYS A 24 7.272 11.214 5.376 1.00 0.00 N ATOM 305 H LYS A 24 2.709 8.069 3.838 1.00 0.00 H ATOM 306 HA LYS A 24 5.485 8.441 2.962 1.00 0.00 H ATOM 307 HB2 LYS A 24 4.250 6.830 5.192 1.00 0.00 H ATOM 308 HB3 LYS A 24 5.928 6.629 4.702 1.00 0.00 H ATOM 309 HG2 LYS A 24 4.979 9.371 5.329 1.00 0.00 H ATOM 310 HG3 LYS A 24 5.232 8.246 6.665 1.00 0.00 H ATOM 311 HD2 LYS A 24 7.520 7.928 6.060 1.00 0.00 H ATOM 312 HD3 LYS A 24 7.300 8.810 4.546 1.00 0.00 H ATOM 313 HE2 LYS A 24 6.696 10.186 7.119 1.00 0.00 H ATOM 314 HE3 LYS A 24 8.381 9.961 6.652 1.00 0.00 H ATOM 315 HZ1 LYS A 24 6.881 10.923 4.457 1.00 0.00 H ATOM 316 HZ2 LYS A 24 8.215 11.626 5.224 1.00 0.00 H ATOM 317 HZ3 LYS A 24 6.653 11.939 5.790 1.00 0.00 H ATOM 318 N LYS A 25 5.868 6.177 1.866 1.00 0.00 N ATOM 319 CA LYS A 25 5.976 5.028 0.975 1.00 0.00 C ATOM 320 C LYS A 25 5.574 3.743 1.692 1.00 0.00 C ATOM 321 O LYS A 25 4.668 3.035 1.254 1.00 0.00 O ATOM 322 CB LYS A 25 7.406 4.902 0.444 1.00 0.00 C ATOM 323 CG LYS A 25 7.694 5.803 -0.745 1.00 0.00 C ATOM 324 CD LYS A 25 8.990 5.415 -1.437 1.00 0.00 C ATOM 325 CE LYS A 25 9.208 6.223 -2.707 1.00 0.00 C ATOM 326 NZ LYS A 25 10.583 6.044 -3.250 1.00 0.00 N ATOM 327 H LYS A 25 6.671 6.700 2.072 1.00 0.00 H ATOM 328 HA LYS A 25 5.305 5.188 0.145 1.00 0.00 H ATOM 329 HB2 LYS A 25 8.095 5.155 1.236 1.00 0.00 H ATOM 330 HB3 LYS A 25 7.576 3.879 0.142 1.00 0.00 H ATOM 331 HG2 LYS A 25 6.883 5.721 -1.453 1.00 0.00 H ATOM 332 HG3 LYS A 25 7.773 6.824 -0.400 1.00 0.00 H ATOM 333 HD2 LYS A 25 9.816 5.595 -0.764 1.00 0.00 H ATOM 334 HD3 LYS A 25 8.952 4.365 -1.691 1.00 0.00 H ATOM 335 HE2 LYS A 25 8.493 5.902 -3.449 1.00 0.00 H ATOM 336 HE3 LYS A 25 9.050 7.268 -2.484 1.00 0.00 H ATOM 337 HZ1 LYS A 25 10.551 5.968 -4.286 1.00 0.00 H ATOM 338 HZ2 LYS A 25 11.010 5.179 -2.862 1.00 0.00 H ATOM 339 HZ3 LYS A 25 11.177 6.857 -2.991 1.00 0.00 H ATOM 340 N SER A 26 6.253 3.450 2.796 1.00 0.00 N ATOM 341 CA SER A 26 5.968 2.249 3.573 1.00 0.00 C ATOM 342 C SER A 26 4.466 2.077 3.775 1.00 0.00 C ATOM 343 O SER A 26 3.933 0.976 3.640 1.00 0.00 O ATOM 344 CB SER A 26 6.673 2.313 4.929 1.00 0.00 C ATOM 345 OG SER A 26 6.154 3.366 5.724 1.00 0.00 O ATOM 346 H SER A 26 6.965 4.055 3.094 1.00 0.00 H ATOM 347 HA SER A 26 6.344 1.400 3.021 1.00 0.00 H ATOM 348 HB2 SER A 26 6.529 1.380 5.451 1.00 0.00 H ATOM 349 HB3 SER A 26 7.729 2.481 4.775 1.00 0.00 H ATOM 350 HG SER A 26 6.041 4.151 5.182 1.00 0.00 H ATOM 351 N GLN A 27 3.789 3.174 4.100 1.00 0.00 N ATOM 352 CA GLN A 27 2.349 3.145 4.322 1.00 0.00 C ATOM 353 C GLN A 27 1.633 2.463 3.160 1.00 0.00 C ATOM 354 O GLN A 27 0.762 1.617 3.365 1.00 0.00 O ATOM 355 CB GLN A 27 1.811 4.565 4.505 1.00 0.00 C ATOM 356 CG GLN A 27 1.917 5.077 5.933 1.00 0.00 C ATOM 357 CD GLN A 27 0.895 4.444 6.857 1.00 0.00 C ATOM 358 OE1 GLN A 27 0.307 3.411 6.536 1.00 0.00 O ATOM 359 NE2 GLN A 27 0.679 5.062 8.012 1.00 0.00 N ATOM 360 H GLN A 27 4.270 4.022 4.193 1.00 0.00 H ATOM 361 HA GLN A 27 2.164 2.581 5.223 1.00 0.00 H ATOM 362 HB2 GLN A 27 2.366 5.233 3.864 1.00 0.00 H ATOM 363 HB3 GLN A 27 0.770 4.583 4.216 1.00 0.00 H ATOM 364 HG2 GLN A 27 2.905 4.855 6.308 1.00 0.00 H ATOM 365 HG3 GLN A 27 1.766 6.146 5.930 1.00 0.00 H ATOM 366 HE21 GLN A 27 1.184 5.881 8.200 1.00 0.00 H ATOM 367 HE22 GLN A 27 0.024 4.675 8.628 1.00 0.00 H ATOM 368 N LEU A 28 2.004 2.838 1.941 1.00 0.00 N ATOM 369 CA LEU A 28 1.397 2.262 0.746 1.00 0.00 C ATOM 370 C LEU A 28 1.880 0.833 0.524 1.00 0.00 C ATOM 371 O LEU A 28 1.082 -0.072 0.275 1.00 0.00 O ATOM 372 CB LEU A 28 1.724 3.119 -0.479 1.00 0.00 C ATOM 373 CG LEU A 28 1.236 2.581 -1.824 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.284 2.580 -1.879 1.00 0.00 C ATOM 375 CD2 LEU A 28 1.812 3.402 -2.968 1.00 0.00 C ATOM 376 H LEU A 28 2.703 3.517 1.841 1.00 0.00 H ATOM 377 HA LEU A 28 0.327 2.250 0.891 1.00 0.00 H ATOM 378 HB2 LEU A 28 1.279 4.091 -0.330 1.00 0.00 H ATOM 379 HB3 LEU A 28 2.798 3.221 -0.532 1.00 0.00 H ATOM 380 HG LEU A 28 1.574 1.560 -1.940 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.676 2.076 -1.008 1.00 0.00 H ATOM 382 HD12 LEU A 28 -0.612 2.066 -2.770 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.644 3.599 -1.898 1.00 0.00 H ATOM 384 HD21 LEU A 28 1.502 2.974 -3.910 1.00 0.00 H ATOM 385 HD22 LEU A 28 2.891 3.396 -2.907 1.00 0.00 H ATOM 386 HD23 LEU A 28 1.453 4.419 -2.898 1.00 0.00 H ATOM 387 N HIS A 29 3.191 0.635 0.618 1.00 0.00 N ATOM 388 CA HIS A 29 3.781 -0.686 0.430 1.00 0.00 C ATOM 389 C HIS A 29 3.053 -1.730 1.271 1.00 0.00 C ATOM 390 O HIS A 29 2.640 -2.773 0.764 1.00 0.00 O ATOM 391 CB HIS A 29 5.265 -0.662 0.797 1.00 0.00 C ATOM 392 CG HIS A 29 6.115 0.073 -0.193 1.00 0.00 C ATOM 393 ND1 HIS A 29 7.140 0.919 0.177 1.00 0.00 N ATOM 394 CD2 HIS A 29 6.089 0.085 -1.546 1.00 0.00 C ATOM 395 CE1 HIS A 29 7.706 1.420 -0.906 1.00 0.00 C ATOM 396 NE2 HIS A 29 7.088 0.930 -1.965 1.00 0.00 N ATOM 397 H HIS A 29 3.776 1.396 0.818 1.00 0.00 H ATOM 398 HA HIS A 29 3.681 -0.948 -0.612 1.00 0.00 H ATOM 399 HB2 HIS A 29 5.384 -0.182 1.757 1.00 0.00 H ATOM 400 HB3 HIS A 29 5.630 -1.677 0.860 1.00 0.00 H ATOM 401 HD2 HIS A 29 5.409 -0.467 -2.180 1.00 0.00 H ATOM 402 HE1 HIS A 29 8.535 2.113 -0.924 1.00 0.00 H ATOM 403 HE2 HIS A 29 7.252 1.203 -2.891 1.00 0.00 H ATOM 404 N VAL A 30 2.900 -1.443 2.560 1.00 0.00 N ATOM 405 CA VAL A 30 2.223 -2.357 3.472 1.00 0.00 C ATOM 406 C VAL A 30 0.782 -2.600 3.036 1.00 0.00 C ATOM 407 O VAL A 30 0.253 -3.701 3.189 1.00 0.00 O ATOM 408 CB VAL A 30 2.227 -1.816 4.914 1.00 0.00 C ATOM 409 CG1 VAL A 30 1.478 -2.762 5.841 1.00 0.00 C ATOM 410 CG2 VAL A 30 3.653 -1.600 5.398 1.00 0.00 C ATOM 411 H VAL A 30 3.251 -0.596 2.906 1.00 0.00 H ATOM 412 HA VAL A 30 2.755 -3.296 3.460 1.00 0.00 H ATOM 413 HB VAL A 30 1.718 -0.863 4.921 1.00 0.00 H ATOM 414 HG11 VAL A 30 0.468 -2.406 5.978 1.00 0.00 H ATOM 415 HG12 VAL A 30 1.457 -3.751 5.407 1.00 0.00 H ATOM 416 HG13 VAL A 30 1.979 -2.799 6.798 1.00 0.00 H ATOM 417 HG21 VAL A 30 4.295 -1.407 4.551 1.00 0.00 H ATOM 418 HG22 VAL A 30 3.680 -0.756 6.071 1.00 0.00 H ATOM 419 HG23 VAL A 30 3.996 -2.484 5.915 1.00 0.00 H ATOM 420 N HIS A 31 0.152 -1.564 2.491 1.00 0.00 N ATOM 421 CA HIS A 31 -1.229 -1.665 2.031 1.00 0.00 C ATOM 422 C HIS A 31 -1.324 -2.541 0.786 1.00 0.00 C ATOM 423 O HIS A 31 -1.941 -3.606 0.811 1.00 0.00 O ATOM 424 CB HIS A 31 -1.793 -0.275 1.735 1.00 0.00 C ATOM 425 CG HIS A 31 -3.090 -0.302 0.987 1.00 0.00 C ATOM 426 ND1 HIS A 31 -4.303 -0.559 1.592 1.00 0.00 N ATOM 427 CD2 HIS A 31 -3.361 -0.101 -0.324 1.00 0.00 C ATOM 428 CE1 HIS A 31 -5.262 -0.516 0.685 1.00 0.00 C ATOM 429 NE2 HIS A 31 -4.717 -0.239 -0.486 1.00 0.00 N ATOM 430 H HIS A 31 0.626 -0.712 2.396 1.00 0.00 H ATOM 431 HA HIS A 31 -1.809 -2.118 2.820 1.00 0.00 H ATOM 432 HB2 HIS A 31 -1.959 0.245 2.667 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.079 0.278 1.142 1.00 0.00 H ATOM 434 HD1 HIS A 31 -4.439 -0.746 2.544 1.00 0.00 H ATOM 435 HD2 HIS A 31 -2.643 0.126 -1.100 1.00 0.00 H ATOM 436 HE1 HIS A 31 -6.314 -0.679 0.869 1.00 0.00 H ATOM 437 N GLN A 32 -0.710 -2.086 -0.301 1.00 0.00 N ATOM 438 CA GLN A 32 -0.727 -2.828 -1.556 1.00 0.00 C ATOM 439 C GLN A 32 -0.672 -4.331 -1.300 1.00 0.00 C ATOM 440 O GLN A 32 -1.224 -5.121 -2.065 1.00 0.00 O ATOM 441 CB GLN A 32 0.448 -2.406 -2.439 1.00 0.00 C ATOM 442 CG GLN A 32 0.178 -1.148 -3.249 1.00 0.00 C ATOM 443 CD GLN A 32 -0.430 -1.446 -4.606 1.00 0.00 C ATOM 444 OE1 GLN A 32 -0.166 -2.492 -5.201 1.00 0.00 O ATOM 445 NE2 GLN A 32 -1.250 -0.528 -5.102 1.00 0.00 N ATOM 446 H GLN A 32 -0.234 -1.230 -0.258 1.00 0.00 H ATOM 447 HA GLN A 32 -1.650 -2.596 -2.065 1.00 0.00 H ATOM 448 HB2 GLN A 32 1.308 -2.227 -1.812 1.00 0.00 H ATOM 449 HB3 GLN A 32 0.673 -3.208 -3.126 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.504 -0.519 -2.697 1.00 0.00 H ATOM 451 HG3 GLN A 32 1.111 -0.624 -3.397 1.00 0.00 H ATOM 452 HE21 GLN A 32 -1.413 0.281 -4.572 1.00 0.00 H ATOM 453 HE22 GLN A 32 -1.656 -0.694 -5.977 1.00 0.00 H ATOM 454 N ARG A 33 -0.001 -4.718 -0.220 1.00 0.00 N ATOM 455 CA ARG A 33 0.128 -6.126 0.136 1.00 0.00 C ATOM 456 C ARG A 33 -1.199 -6.856 -0.044 1.00 0.00 C ATOM 457 O ARG A 33 -1.249 -7.939 -0.629 1.00 0.00 O ATOM 458 CB ARG A 33 0.608 -6.267 1.582 1.00 0.00 C ATOM 459 CG ARG A 33 2.035 -5.791 1.799 1.00 0.00 C ATOM 460 CD ARG A 33 2.670 -6.467 3.004 1.00 0.00 C ATOM 461 NE ARG A 33 1.879 -6.279 4.217 1.00 0.00 N ATOM 462 CZ ARG A 33 1.960 -7.075 5.278 1.00 0.00 C ATOM 463 NH1 ARG A 33 2.792 -8.106 5.275 1.00 0.00 N ATOM 464 NH2 ARG A 33 1.207 -6.838 6.345 1.00 0.00 N ATOM 465 H ARG A 33 0.418 -4.040 0.351 1.00 0.00 H ATOM 466 HA ARG A 33 0.861 -6.568 -0.522 1.00 0.00 H ATOM 467 HB2 ARG A 33 -0.042 -5.688 2.222 1.00 0.00 H ATOM 468 HB3 ARG A 33 0.550 -7.306 1.867 1.00 0.00 H ATOM 469 HG2 ARG A 33 2.620 -6.023 0.921 1.00 0.00 H ATOM 470 HG3 ARG A 33 2.029 -4.723 1.958 1.00 0.00 H ATOM 471 HD2 ARG A 33 2.757 -7.525 2.803 1.00 0.00 H ATOM 472 HD3 ARG A 33 3.653 -6.049 3.158 1.00 0.00 H ATOM 473 HE ARG A 33 1.257 -5.523 4.241 1.00 0.00 H ATOM 474 HH11 ARG A 33 3.362 -8.286 4.473 1.00 0.00 H ATOM 475 HH12 ARG A 33 2.852 -8.703 6.076 1.00 0.00 H ATOM 476 HH21 ARG A 33 0.578 -6.061 6.350 1.00 0.00 H ATOM 477 HH22 ARG A 33 1.268 -7.437 7.142 1.00 0.00 H ATOM 478 N ILE A 34 -2.272 -6.256 0.461 1.00 0.00 N ATOM 479 CA ILE A 34 -3.599 -6.849 0.355 1.00 0.00 C ATOM 480 C ILE A 34 -4.038 -6.957 -1.101 1.00 0.00 C ATOM 481 O ILE A 34 -4.782 -7.867 -1.471 1.00 0.00 O ATOM 482 CB ILE A 34 -4.645 -6.031 1.136 1.00 0.00 C ATOM 483 CG1 ILE A 34 -4.929 -4.709 0.419 1.00 0.00 C ATOM 484 CG2 ILE A 34 -4.166 -5.777 2.557 1.00 0.00 C ATOM 485 CD1 ILE A 34 -6.152 -3.989 0.942 1.00 0.00 C ATOM 486 H ILE A 34 -2.168 -5.394 0.915 1.00 0.00 H ATOM 487 HA ILE A 34 -3.556 -7.841 0.782 1.00 0.00 H ATOM 488 HB ILE A 34 -5.556 -6.608 1.186 1.00 0.00 H ATOM 489 HG12 ILE A 34 -4.081 -4.053 0.539 1.00 0.00 H ATOM 490 HG13 ILE A 34 -5.082 -4.904 -0.632 1.00 0.00 H ATOM 491 HG21 ILE A 34 -3.100 -5.944 2.613 1.00 0.00 H ATOM 492 HG22 ILE A 34 -4.384 -4.756 2.833 1.00 0.00 H ATOM 493 HG23 ILE A 34 -4.671 -6.450 3.233 1.00 0.00 H ATOM 494 HD11 ILE A 34 -6.695 -4.641 1.610 1.00 0.00 H ATOM 495 HD12 ILE A 34 -5.846 -3.102 1.478 1.00 0.00 H ATOM 496 HD13 ILE A 34 -6.787 -3.710 0.116 1.00 0.00 H ATOM 497 N HIS A 35 -3.572 -6.024 -1.925 1.00 0.00 N ATOM 498 CA HIS A 35 -3.915 -6.016 -3.343 1.00 0.00 C ATOM 499 C HIS A 35 -3.153 -7.105 -4.092 1.00 0.00 C ATOM 500 O HIS A 35 -3.752 -7.970 -4.731 1.00 0.00 O ATOM 501 CB HIS A 35 -3.608 -4.649 -3.955 1.00 0.00 C ATOM 502 CG HIS A 35 -4.655 -3.617 -3.671 1.00 0.00 C ATOM 503 ND1 HIS A 35 -6.003 -3.842 -3.855 1.00 0.00 N ATOM 504 CD2 HIS A 35 -4.547 -2.348 -3.212 1.00 0.00 C ATOM 505 CE1 HIS A 35 -6.678 -2.756 -3.523 1.00 0.00 C ATOM 506 NE2 HIS A 35 -5.818 -1.834 -3.129 1.00 0.00 N ATOM 507 H HIS A 35 -2.983 -5.325 -1.571 1.00 0.00 H ATOM 508 HA HIS A 35 -4.973 -6.210 -3.429 1.00 0.00 H ATOM 509 HB2 HIS A 35 -2.670 -4.287 -3.560 1.00 0.00 H ATOM 510 HB3 HIS A 35 -3.525 -4.752 -5.027 1.00 0.00 H ATOM 511 HD1 HIS A 35 -6.405 -4.673 -4.182 1.00 0.00 H ATOM 512 HD2 HIS A 35 -3.630 -1.833 -2.958 1.00 0.00 H ATOM 513 HE1 HIS A 35 -7.751 -2.640 -3.566 1.00 0.00 H ATOM 514 N THR A 36 -1.827 -7.055 -4.011 1.00 0.00 N ATOM 515 CA THR A 36 -0.983 -8.036 -4.682 1.00 0.00 C ATOM 516 C THR A 36 -1.430 -9.457 -4.363 1.00 0.00 C ATOM 517 O THR A 36 -1.183 -9.966 -3.270 1.00 0.00 O ATOM 518 CB THR A 36 0.496 -7.873 -4.282 1.00 0.00 C ATOM 519 OG1 THR A 36 0.616 -7.840 -2.855 1.00 0.00 O ATOM 520 CG2 THR A 36 1.080 -6.599 -4.874 1.00 0.00 C ATOM 521 H THR A 36 -1.407 -6.342 -3.487 1.00 0.00 H ATOM 522 HA THR A 36 -1.065 -7.873 -5.747 1.00 0.00 H ATOM 523 HB THR A 36 1.051 -8.717 -4.663 1.00 0.00 H ATOM 524 HG1 THR A 36 1.386 -7.321 -2.610 1.00 0.00 H ATOM 525 HG21 THR A 36 2.056 -6.808 -5.284 1.00 0.00 H ATOM 526 HG22 THR A 36 1.167 -5.850 -4.101 1.00 0.00 H ATOM 527 HG23 THR A 36 0.430 -6.235 -5.657 1.00 0.00 H ATOM 528 N GLY A 37 -2.091 -10.095 -5.324 1.00 0.00 N ATOM 529 CA GLY A 37 -2.562 -11.453 -5.125 1.00 0.00 C ATOM 530 C GLY A 37 -2.671 -12.226 -6.425 1.00 0.00 C ATOM 531 O GLY A 37 -2.211 -13.363 -6.519 1.00 0.00 O ATOM 532 H GLY A 37 -2.260 -9.640 -6.176 1.00 0.00 H ATOM 533 HA2 GLY A 37 -1.876 -11.968 -4.469 1.00 0.00 H ATOM 534 HA3 GLY A 37 -3.535 -11.420 -4.658 1.00 0.00 H ATOM 535 N GLU A 38 -3.284 -11.607 -7.430 1.00 0.00 N ATOM 536 CA GLU A 38 -3.454 -12.245 -8.730 1.00 0.00 C ATOM 537 C GLU A 38 -2.106 -12.457 -9.413 1.00 0.00 C ATOM 538 O GLU A 38 -1.574 -11.551 -10.053 1.00 0.00 O ATOM 539 CB GLU A 38 -4.364 -11.400 -9.623 1.00 0.00 C ATOM 540 CG GLU A 38 -5.843 -11.573 -9.324 1.00 0.00 C ATOM 541 CD GLU A 38 -6.282 -13.024 -9.373 1.00 0.00 C ATOM 542 OE1 GLU A 38 -6.084 -13.667 -10.425 1.00 0.00 O ATOM 543 OE2 GLU A 38 -6.823 -13.516 -8.361 1.00 0.00 O ATOM 544 H GLU A 38 -3.630 -10.700 -7.294 1.00 0.00 H ATOM 545 HA GLU A 38 -3.917 -13.207 -8.569 1.00 0.00 H ATOM 546 HB2 GLU A 38 -4.110 -10.358 -9.492 1.00 0.00 H ATOM 547 HB3 GLU A 38 -4.192 -11.675 -10.653 1.00 0.00 H ATOM 548 HG2 GLU A 38 -6.045 -11.186 -8.336 1.00 0.00 H ATOM 549 HG3 GLU A 38 -6.413 -11.015 -10.052 1.00 0.00 H ATOM 550 N ASN A 39 -1.558 -13.659 -9.270 1.00 0.00 N ATOM 551 CA ASN A 39 -0.272 -13.990 -9.871 1.00 0.00 C ATOM 552 C ASN A 39 -0.422 -14.252 -11.367 1.00 0.00 C ATOM 553 O ASN A 39 -1.477 -14.666 -11.847 1.00 0.00 O ATOM 554 CB ASN A 39 0.335 -15.216 -9.186 1.00 0.00 C ATOM 555 CG ASN A 39 -0.687 -16.312 -8.951 1.00 0.00 C ATOM 556 OD1 ASN A 39 -1.240 -16.874 -9.897 1.00 0.00 O ATOM 557 ND2 ASN A 39 -0.943 -16.620 -7.685 1.00 0.00 N ATOM 558 H ASN A 39 -2.031 -14.341 -8.747 1.00 0.00 H ATOM 559 HA ASN A 39 0.387 -13.147 -9.729 1.00 0.00 H ATOM 560 HB2 ASN A 39 1.124 -15.615 -9.807 1.00 0.00 H ATOM 561 HB3 ASN A 39 0.746 -14.922 -8.233 1.00 0.00 H ATOM 562 HD21 ASN A 39 -0.466 -16.130 -6.983 1.00 0.00 H ATOM 563 HD22 ASN A 39 -1.600 -17.325 -7.504 1.00 0.00 H ATOM 564 N PRO A 40 0.659 -14.004 -12.122 1.00 0.00 N ATOM 565 CA PRO A 40 0.673 -14.207 -13.574 1.00 0.00 C ATOM 566 C PRO A 40 0.624 -15.683 -13.954 1.00 0.00 C ATOM 567 O PRO A 40 1.422 -16.485 -13.470 1.00 0.00 O ATOM 568 CB PRO A 40 2.005 -13.587 -14.005 1.00 0.00 C ATOM 569 CG PRO A 40 2.870 -13.669 -12.795 1.00 0.00 C ATOM 570 CD PRO A 40 1.950 -13.508 -11.617 1.00 0.00 C ATOM 571 HA PRO A 40 -0.141 -13.685 -14.055 1.00 0.00 H ATOM 572 HB2 PRO A 40 2.419 -14.154 -14.827 1.00 0.00 H ATOM 573 HB3 PRO A 40 1.848 -12.563 -14.310 1.00 0.00 H ATOM 574 HG2 PRO A 40 3.362 -14.629 -12.759 1.00 0.00 H ATOM 575 HG3 PRO A 40 3.599 -12.872 -12.812 1.00 0.00 H ATOM 576 HD2 PRO A 40 2.294 -14.106 -10.786 1.00 0.00 H ATOM 577 HD3 PRO A 40 1.878 -12.469 -11.333 1.00 0.00 H ATOM 578 N SER A 41 -0.317 -16.034 -14.824 1.00 0.00 N ATOM 579 CA SER A 41 -0.472 -17.415 -15.266 1.00 0.00 C ATOM 580 C SER A 41 0.133 -17.612 -16.653 1.00 0.00 C ATOM 581 O SER A 41 -0.568 -17.554 -17.662 1.00 0.00 O ATOM 582 CB SER A 41 -1.952 -17.805 -15.283 1.00 0.00 C ATOM 583 OG SER A 41 -2.111 -19.194 -15.514 1.00 0.00 O ATOM 584 H SER A 41 -0.924 -15.349 -15.174 1.00 0.00 H ATOM 585 HA SER A 41 0.050 -18.048 -14.565 1.00 0.00 H ATOM 586 HB2 SER A 41 -2.397 -17.557 -14.331 1.00 0.00 H ATOM 587 HB3 SER A 41 -2.455 -17.261 -16.069 1.00 0.00 H ATOM 588 HG SER A 41 -1.320 -19.658 -15.230 1.00 0.00 H ATOM 589 N GLY A 42 1.441 -17.846 -16.693 1.00 0.00 N ATOM 590 CA GLY A 42 2.120 -18.048 -17.959 1.00 0.00 C ATOM 591 C GLY A 42 3.364 -18.903 -17.820 1.00 0.00 C ATOM 592 O GLY A 42 4.481 -18.398 -17.709 1.00 0.00 O ATOM 593 H GLY A 42 1.950 -17.881 -15.856 1.00 0.00 H ATOM 594 HA2 GLY A 42 1.440 -18.529 -18.647 1.00 0.00 H ATOM 595 HA3 GLY A 42 2.402 -17.086 -18.361 1.00 0.00 H ATOM 596 N PRO A 43 3.178 -20.231 -17.824 1.00 0.00 N ATOM 597 CA PRO A 43 4.283 -21.186 -17.697 1.00 0.00 C ATOM 598 C PRO A 43 5.174 -21.209 -18.934 1.00 0.00 C ATOM 599 O PRO A 43 4.718 -20.933 -20.044 1.00 0.00 O ATOM 600 CB PRO A 43 3.571 -22.531 -17.525 1.00 0.00 C ATOM 601 CG PRO A 43 2.244 -22.343 -18.175 1.00 0.00 C ATOM 602 CD PRO A 43 1.874 -20.903 -17.953 1.00 0.00 C ATOM 603 HA PRO A 43 4.885 -20.982 -16.824 1.00 0.00 H ATOM 604 HB2 PRO A 43 4.144 -23.308 -18.010 1.00 0.00 H ATOM 605 HB3 PRO A 43 3.468 -22.755 -16.474 1.00 0.00 H ATOM 606 HG2 PRO A 43 2.320 -22.552 -19.231 1.00 0.00 H ATOM 607 HG3 PRO A 43 1.515 -22.993 -17.714 1.00 0.00 H ATOM 608 HD2 PRO A 43 1.324 -20.520 -18.800 1.00 0.00 H ATOM 609 HD3 PRO A 43 1.295 -20.798 -17.047 1.00 0.00 H ATOM 610 N SER A 44 6.445 -21.541 -18.736 1.00 0.00 N ATOM 611 CA SER A 44 7.401 -21.597 -19.836 1.00 0.00 C ATOM 612 C SER A 44 8.653 -22.368 -19.428 1.00 0.00 C ATOM 613 O SER A 44 8.967 -22.484 -18.244 1.00 0.00 O ATOM 614 CB SER A 44 7.781 -20.184 -20.281 1.00 0.00 C ATOM 615 OG SER A 44 8.288 -19.426 -19.197 1.00 0.00 O ATOM 616 H SER A 44 6.748 -21.751 -17.827 1.00 0.00 H ATOM 617 HA SER A 44 6.929 -22.111 -20.660 1.00 0.00 H ATOM 618 HB2 SER A 44 8.538 -20.243 -21.049 1.00 0.00 H ATOM 619 HB3 SER A 44 6.907 -19.686 -20.675 1.00 0.00 H ATOM 620 HG SER A 44 8.753 -20.007 -18.590 1.00 0.00 H ATOM 621 N SER A 45 9.365 -22.895 -20.420 1.00 0.00 N ATOM 622 CA SER A 45 10.581 -23.658 -20.166 1.00 0.00 C ATOM 623 C SER A 45 11.782 -22.731 -20.011 1.00 0.00 C ATOM 624 O SER A 45 11.946 -21.776 -20.769 1.00 0.00 O ATOM 625 CB SER A 45 10.832 -24.651 -21.304 1.00 0.00 C ATOM 626 OG SER A 45 12.066 -25.324 -21.130 1.00 0.00 O ATOM 627 H SER A 45 9.063 -22.768 -21.344 1.00 0.00 H ATOM 628 HA SER A 45 10.443 -24.206 -19.246 1.00 0.00 H ATOM 629 HB2 SER A 45 10.037 -25.380 -21.323 1.00 0.00 H ATOM 630 HB3 SER A 45 10.855 -24.118 -22.243 1.00 0.00 H ATOM 631 HG SER A 45 12.262 -25.398 -20.193 1.00 0.00 H ATOM 632 N GLY A 46 12.621 -23.020 -19.021 1.00 0.00 N ATOM 633 CA GLY A 46 13.797 -22.204 -18.782 1.00 0.00 C ATOM 634 C GLY A 46 14.330 -22.352 -17.371 1.00 0.00 C ATOM 635 O GLY A 46 13.963 -23.309 -16.690 1.00 0.00 O ATOM 636 H GLY A 46 12.440 -23.794 -18.447 1.00 0.00 H ATOM 637 HA2 GLY A 46 14.570 -22.492 -19.479 1.00 0.00 H ATOM 638 HA3 GLY A 46 13.542 -21.168 -18.951 1.00 0.00 H TER 639 GLY A 46 HETATM 640 ZN ZN A 201 -5.495 -0.097 -2.334 1.00 0.00 ZN