ATOM 1 N GLY A 1 11.712 -19.357 8.351 1.00 0.00 N ATOM 2 CA GLY A 1 10.269 -19.329 8.499 1.00 0.00 C ATOM 3 C GLY A 1 9.817 -18.384 9.595 1.00 0.00 C ATOM 4 O GLY A 1 9.716 -17.177 9.380 1.00 0.00 O ATOM 5 H1 GLY A 1 12.286 -19.144 9.116 1.00 0.00 H ATOM 6 HA2 GLY A 1 9.828 -19.016 7.564 1.00 0.00 H ATOM 7 HA3 GLY A 1 9.923 -20.325 8.733 1.00 0.00 H ATOM 8 N SER A 2 9.543 -18.935 10.773 1.00 0.00 N ATOM 9 CA SER A 2 9.094 -18.134 11.906 1.00 0.00 C ATOM 10 C SER A 2 8.152 -17.025 11.447 1.00 0.00 C ATOM 11 O SER A 2 8.248 -15.886 11.903 1.00 0.00 O ATOM 12 CB SER A 2 10.294 -17.530 12.637 1.00 0.00 C ATOM 13 OG SER A 2 11.030 -16.669 11.785 1.00 0.00 O ATOM 14 H SER A 2 9.643 -19.905 10.882 1.00 0.00 H ATOM 15 HA SER A 2 8.562 -18.786 12.582 1.00 0.00 H ATOM 16 HB2 SER A 2 9.945 -16.963 13.487 1.00 0.00 H ATOM 17 HB3 SER A 2 10.943 -18.324 12.975 1.00 0.00 H ATOM 18 HG SER A 2 11.929 -16.993 11.702 1.00 0.00 H ATOM 19 N SER A 3 7.241 -17.368 10.541 1.00 0.00 N ATOM 20 CA SER A 3 6.283 -16.402 10.017 1.00 0.00 C ATOM 21 C SER A 3 4.862 -16.762 10.439 1.00 0.00 C ATOM 22 O SER A 3 4.423 -17.900 10.273 1.00 0.00 O ATOM 23 CB SER A 3 6.374 -16.338 8.491 1.00 0.00 C ATOM 24 OG SER A 3 7.696 -16.049 8.071 1.00 0.00 O ATOM 25 H SER A 3 7.215 -18.293 10.216 1.00 0.00 H ATOM 26 HA SER A 3 6.532 -15.434 10.425 1.00 0.00 H ATOM 27 HB2 SER A 3 6.077 -17.289 8.076 1.00 0.00 H ATOM 28 HB3 SER A 3 5.715 -15.564 8.126 1.00 0.00 H ATOM 29 HG SER A 3 7.812 -15.098 8.011 1.00 0.00 H ATOM 30 N GLY A 4 4.147 -15.784 10.986 1.00 0.00 N ATOM 31 CA GLY A 4 2.783 -16.017 11.423 1.00 0.00 C ATOM 32 C GLY A 4 2.194 -14.822 12.146 1.00 0.00 C ATOM 33 O GLY A 4 2.810 -14.276 13.062 1.00 0.00 O ATOM 34 H GLY A 4 4.549 -14.896 11.093 1.00 0.00 H ATOM 35 HA2 GLY A 4 2.173 -16.239 10.561 1.00 0.00 H ATOM 36 HA3 GLY A 4 2.771 -16.867 12.089 1.00 0.00 H ATOM 37 N SER A 5 0.999 -14.412 11.734 1.00 0.00 N ATOM 38 CA SER A 5 0.329 -13.270 12.345 1.00 0.00 C ATOM 39 C SER A 5 -1.014 -13.683 12.941 1.00 0.00 C ATOM 40 O SER A 5 -2.001 -12.955 12.838 1.00 0.00 O ATOM 41 CB SER A 5 0.121 -12.161 11.312 1.00 0.00 C ATOM 42 OG SER A 5 -0.453 -11.010 11.908 1.00 0.00 O ATOM 43 H SER A 5 0.558 -14.889 10.999 1.00 0.00 H ATOM 44 HA SER A 5 0.962 -12.899 13.137 1.00 0.00 H ATOM 45 HB2 SER A 5 1.074 -11.891 10.881 1.00 0.00 H ATOM 46 HB3 SER A 5 -0.538 -12.516 10.534 1.00 0.00 H ATOM 47 HG SER A 5 0.182 -10.609 12.506 1.00 0.00 H ATOM 48 N SER A 6 -1.042 -14.857 13.564 1.00 0.00 N ATOM 49 CA SER A 6 -2.263 -15.370 14.173 1.00 0.00 C ATOM 50 C SER A 6 -3.455 -15.186 13.239 1.00 0.00 C ATOM 51 O SER A 6 -4.533 -14.772 13.665 1.00 0.00 O ATOM 52 CB SER A 6 -2.529 -14.664 15.504 1.00 0.00 C ATOM 53 OG SER A 6 -2.966 -13.332 15.297 1.00 0.00 O ATOM 54 H SER A 6 -0.222 -15.392 13.612 1.00 0.00 H ATOM 55 HA SER A 6 -2.124 -16.425 14.357 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.293 -15.200 16.047 1.00 0.00 H ATOM 57 HB3 SER A 6 -1.619 -14.646 16.087 1.00 0.00 H ATOM 58 HG SER A 6 -3.912 -13.277 15.451 1.00 0.00 H ATOM 59 N GLY A 7 -3.252 -15.495 11.962 1.00 0.00 N ATOM 60 CA GLY A 7 -4.318 -15.357 10.987 1.00 0.00 C ATOM 61 C GLY A 7 -3.847 -15.623 9.571 1.00 0.00 C ATOM 62 O GLY A 7 -2.802 -15.123 9.152 1.00 0.00 O ATOM 63 H GLY A 7 -2.372 -15.820 11.680 1.00 0.00 H ATOM 64 HA2 GLY A 7 -5.106 -16.054 11.230 1.00 0.00 H ATOM 65 HA3 GLY A 7 -4.711 -14.352 11.040 1.00 0.00 H ATOM 66 N THR A 8 -4.617 -16.414 8.831 1.00 0.00 N ATOM 67 CA THR A 8 -4.271 -16.748 7.455 1.00 0.00 C ATOM 68 C THR A 8 -5.256 -16.124 6.474 1.00 0.00 C ATOM 69 O THR A 8 -6.412 -15.874 6.813 1.00 0.00 O ATOM 70 CB THR A 8 -4.244 -18.273 7.237 1.00 0.00 C ATOM 71 OG1 THR A 8 -5.507 -18.842 7.599 1.00 0.00 O ATOM 72 CG2 THR A 8 -3.138 -18.917 8.059 1.00 0.00 C ATOM 73 H THR A 8 -5.437 -16.782 9.222 1.00 0.00 H ATOM 74 HA THR A 8 -3.284 -16.359 7.256 1.00 0.00 H ATOM 75 HB THR A 8 -4.056 -18.468 6.191 1.00 0.00 H ATOM 76 HG1 THR A 8 -6.030 -18.991 6.807 1.00 0.00 H ATOM 77 HG21 THR A 8 -2.307 -18.233 8.142 1.00 0.00 H ATOM 78 HG22 THR A 8 -2.810 -19.824 7.573 1.00 0.00 H ATOM 79 HG23 THR A 8 -3.512 -19.151 9.045 1.00 0.00 H ATOM 80 N GLY A 9 -4.791 -15.873 5.254 1.00 0.00 N ATOM 81 CA GLY A 9 -5.645 -15.280 4.241 1.00 0.00 C ATOM 82 C GLY A 9 -4.955 -14.164 3.482 1.00 0.00 C ATOM 83 O GLY A 9 -3.912 -13.668 3.908 1.00 0.00 O ATOM 84 H GLY A 9 -3.860 -16.093 5.039 1.00 0.00 H ATOM 85 HA2 GLY A 9 -5.941 -16.047 3.542 1.00 0.00 H ATOM 86 HA3 GLY A 9 -6.527 -14.882 4.719 1.00 0.00 H ATOM 87 N GLU A 10 -5.536 -13.770 2.354 1.00 0.00 N ATOM 88 CA GLU A 10 -4.968 -12.707 1.533 1.00 0.00 C ATOM 89 C GLU A 10 -6.032 -11.678 1.162 1.00 0.00 C ATOM 90 O GLU A 10 -7.177 -12.028 0.873 1.00 0.00 O ATOM 91 CB GLU A 10 -4.344 -13.291 0.264 1.00 0.00 C ATOM 92 CG GLU A 10 -5.327 -14.067 -0.597 1.00 0.00 C ATOM 93 CD GLU A 10 -5.560 -15.476 -0.089 1.00 0.00 C ATOM 94 OE1 GLU A 10 -4.718 -15.973 0.688 1.00 0.00 O ATOM 95 OE2 GLU A 10 -6.583 -16.083 -0.470 1.00 0.00 O ATOM 96 H GLU A 10 -6.366 -14.205 2.066 1.00 0.00 H ATOM 97 HA GLU A 10 -4.198 -12.218 2.110 1.00 0.00 H ATOM 98 HB2 GLU A 10 -3.938 -12.483 -0.328 1.00 0.00 H ATOM 99 HB3 GLU A 10 -3.541 -13.956 0.546 1.00 0.00 H ATOM 100 HG2 GLU A 10 -6.271 -13.543 -0.604 1.00 0.00 H ATOM 101 HG3 GLU A 10 -4.939 -14.122 -1.603 1.00 0.00 H ATOM 102 N LYS A 11 -5.647 -10.407 1.175 1.00 0.00 N ATOM 103 CA LYS A 11 -6.565 -9.325 0.840 1.00 0.00 C ATOM 104 C LYS A 11 -6.169 -8.662 -0.476 1.00 0.00 C ATOM 105 O LYS A 11 -5.000 -8.641 -0.861 1.00 0.00 O ATOM 106 CB LYS A 11 -6.590 -8.283 1.961 1.00 0.00 C ATOM 107 CG LYS A 11 -7.204 -8.794 3.252 1.00 0.00 C ATOM 108 CD LYS A 11 -7.198 -7.726 4.334 1.00 0.00 C ATOM 109 CE LYS A 11 -8.456 -6.874 4.283 1.00 0.00 C ATOM 110 NZ LYS A 11 -9.623 -7.570 4.892 1.00 0.00 N ATOM 111 H LYS A 11 -4.721 -10.190 1.414 1.00 0.00 H ATOM 112 HA LYS A 11 -7.552 -9.749 0.732 1.00 0.00 H ATOM 113 HB2 LYS A 11 -5.577 -7.971 2.167 1.00 0.00 H ATOM 114 HB3 LYS A 11 -7.160 -7.428 1.629 1.00 0.00 H ATOM 115 HG2 LYS A 11 -8.225 -9.092 3.062 1.00 0.00 H ATOM 116 HG3 LYS A 11 -6.637 -9.647 3.598 1.00 0.00 H ATOM 117 HD2 LYS A 11 -7.140 -8.205 5.300 1.00 0.00 H ATOM 118 HD3 LYS A 11 -6.336 -7.090 4.193 1.00 0.00 H ATOM 119 HE2 LYS A 11 -8.275 -5.956 4.820 1.00 0.00 H ATOM 120 HE3 LYS A 11 -8.681 -6.649 3.250 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -9.307 -8.424 5.395 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -10.299 -7.847 4.152 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -10.103 -6.940 5.566 1.00 0.00 H ATOM 124 N PRO A 12 -7.164 -8.106 -1.182 1.00 0.00 N ATOM 125 CA PRO A 12 -6.943 -7.430 -2.464 1.00 0.00 C ATOM 126 C PRO A 12 -6.189 -6.114 -2.304 1.00 0.00 C ATOM 127 O PRO A 12 -5.916 -5.420 -3.283 1.00 0.00 O ATOM 128 CB PRO A 12 -8.361 -7.174 -2.980 1.00 0.00 C ATOM 129 CG PRO A 12 -9.207 -7.130 -1.755 1.00 0.00 C ATOM 130 CD PRO A 12 -8.582 -8.093 -0.784 1.00 0.00 C ATOM 131 HA PRO A 12 -6.413 -8.064 -3.161 1.00 0.00 H ATOM 132 HB2 PRO A 12 -8.389 -6.235 -3.515 1.00 0.00 H ATOM 133 HB3 PRO A 12 -8.660 -7.978 -3.637 1.00 0.00 H ATOM 134 HG2 PRO A 12 -9.208 -6.131 -1.345 1.00 0.00 H ATOM 135 HG3 PRO A 12 -10.214 -7.440 -1.993 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.694 -7.734 0.229 1.00 0.00 H ATOM 137 HD3 PRO A 12 -9.020 -9.074 -0.890 1.00 0.00 H ATOM 138 N TYR A 13 -5.856 -5.777 -1.063 1.00 0.00 N ATOM 139 CA TYR A 13 -5.135 -4.542 -0.774 1.00 0.00 C ATOM 140 C TYR A 13 -3.836 -4.832 -0.028 1.00 0.00 C ATOM 141 O TYR A 13 -3.810 -4.883 1.202 1.00 0.00 O ATOM 142 CB TYR A 13 -6.010 -3.597 0.051 1.00 0.00 C ATOM 143 CG TYR A 13 -7.303 -3.216 -0.635 1.00 0.00 C ATOM 144 CD1 TYR A 13 -7.360 -2.130 -1.500 1.00 0.00 C ATOM 145 CD2 TYR A 13 -8.468 -3.941 -0.416 1.00 0.00 C ATOM 146 CE1 TYR A 13 -8.539 -1.778 -2.128 1.00 0.00 C ATOM 147 CE2 TYR A 13 -9.651 -3.597 -1.041 1.00 0.00 C ATOM 148 CZ TYR A 13 -9.682 -2.515 -1.896 1.00 0.00 C ATOM 149 OH TYR A 13 -10.859 -2.168 -2.519 1.00 0.00 O ATOM 150 H TYR A 13 -6.101 -6.370 -0.323 1.00 0.00 H ATOM 151 HA TYR A 13 -4.899 -4.068 -1.715 1.00 0.00 H ATOM 152 HB2 TYR A 13 -6.260 -4.073 0.987 1.00 0.00 H ATOM 153 HB3 TYR A 13 -5.460 -2.689 0.249 1.00 0.00 H ATOM 154 HD1 TYR A 13 -6.463 -1.555 -1.680 1.00 0.00 H ATOM 155 HD2 TYR A 13 -8.441 -4.788 0.254 1.00 0.00 H ATOM 156 HE1 TYR A 13 -8.563 -0.931 -2.797 1.00 0.00 H ATOM 157 HE2 TYR A 13 -10.546 -4.174 -0.859 1.00 0.00 H ATOM 158 HH TYR A 13 -11.334 -1.536 -1.975 1.00 0.00 H ATOM 159 N LYS A 14 -2.758 -5.019 -0.782 1.00 0.00 N ATOM 160 CA LYS A 14 -1.453 -5.301 -0.195 1.00 0.00 C ATOM 161 C LYS A 14 -0.417 -4.281 -0.655 1.00 0.00 C ATOM 162 O LYS A 14 -0.573 -3.653 -1.703 1.00 0.00 O ATOM 163 CB LYS A 14 -0.997 -6.713 -0.571 1.00 0.00 C ATOM 164 CG LYS A 14 0.498 -6.931 -0.413 1.00 0.00 C ATOM 165 CD LYS A 14 0.900 -6.998 1.051 1.00 0.00 C ATOM 166 CE LYS A 14 0.812 -8.419 1.588 1.00 0.00 C ATOM 167 NZ LYS A 14 1.934 -9.267 1.099 1.00 0.00 N ATOM 168 H LYS A 14 -2.842 -4.965 -1.757 1.00 0.00 H ATOM 169 HA LYS A 14 -1.552 -5.238 0.878 1.00 0.00 H ATOM 170 HB2 LYS A 14 -1.512 -7.424 0.057 1.00 0.00 H ATOM 171 HB3 LYS A 14 -1.259 -6.900 -1.602 1.00 0.00 H ATOM 172 HG2 LYS A 14 0.770 -7.859 -0.893 1.00 0.00 H ATOM 173 HG3 LYS A 14 1.024 -6.112 -0.884 1.00 0.00 H ATOM 174 HD2 LYS A 14 1.917 -6.650 1.153 1.00 0.00 H ATOM 175 HD3 LYS A 14 0.240 -6.364 1.626 1.00 0.00 H ATOM 176 HE2 LYS A 14 0.841 -8.385 2.666 1.00 0.00 H ATOM 177 HE3 LYS A 14 -0.123 -8.854 1.267 1.00 0.00 H ATOM 178 HZ1 LYS A 14 1.958 -9.264 0.060 1.00 0.00 H ATOM 179 HZ2 LYS A 14 1.812 -10.245 1.430 1.00 0.00 H ATOM 180 HZ3 LYS A 14 2.840 -8.902 1.457 1.00 0.00 H ATOM 181 N CYS A 15 0.640 -4.121 0.133 1.00 0.00 N ATOM 182 CA CYS A 15 1.703 -3.178 -0.194 1.00 0.00 C ATOM 183 C CYS A 15 2.803 -3.858 -1.005 1.00 0.00 C ATOM 184 O CYS A 15 3.465 -4.776 -0.524 1.00 0.00 O ATOM 185 CB CYS A 15 2.293 -2.579 1.085 1.00 0.00 C ATOM 186 SG CYS A 15 3.661 -1.412 0.796 1.00 0.00 S ATOM 187 H CYS A 15 0.708 -4.651 0.956 1.00 0.00 H ATOM 188 HA CYS A 15 1.273 -2.386 -0.787 1.00 0.00 H ATOM 189 HB2 CYS A 15 1.516 -2.049 1.616 1.00 0.00 H ATOM 190 HB3 CYS A 15 2.667 -3.378 1.708 1.00 0.00 H ATOM 191 N ASN A 16 2.991 -3.397 -2.237 1.00 0.00 N ATOM 192 CA ASN A 16 4.010 -3.960 -3.116 1.00 0.00 C ATOM 193 C ASN A 16 5.373 -3.333 -2.839 1.00 0.00 C ATOM 194 O ASN A 16 6.147 -3.076 -3.761 1.00 0.00 O ATOM 195 CB ASN A 16 3.626 -3.746 -4.581 1.00 0.00 C ATOM 196 CG ASN A 16 4.161 -4.839 -5.485 1.00 0.00 C ATOM 197 OD1 ASN A 16 4.889 -4.568 -6.441 1.00 0.00 O ATOM 198 ND2 ASN A 16 3.802 -6.082 -5.187 1.00 0.00 N ATOM 199 H ASN A 16 2.432 -2.662 -2.564 1.00 0.00 H ATOM 200 HA ASN A 16 4.068 -5.020 -2.920 1.00 0.00 H ATOM 201 HB2 ASN A 16 2.548 -3.731 -4.665 1.00 0.00 H ATOM 202 HB3 ASN A 16 4.022 -2.799 -4.916 1.00 0.00 H ATOM 203 HD21 ASN A 16 3.220 -6.223 -4.411 1.00 0.00 H ATOM 204 HD22 ASN A 16 4.135 -6.808 -5.755 1.00 0.00 H ATOM 205 N GLU A 17 5.660 -3.091 -1.564 1.00 0.00 N ATOM 206 CA GLU A 17 6.929 -2.494 -1.167 1.00 0.00 C ATOM 207 C GLU A 17 7.577 -3.294 -0.040 1.00 0.00 C ATOM 208 O GLU A 17 8.745 -3.676 -0.126 1.00 0.00 O ATOM 209 CB GLU A 17 6.721 -1.045 -0.724 1.00 0.00 C ATOM 210 CG GLU A 17 5.959 -0.203 -1.734 1.00 0.00 C ATOM 211 CD GLU A 17 6.869 0.433 -2.767 1.00 0.00 C ATOM 212 OE1 GLU A 17 7.285 -0.274 -3.708 1.00 0.00 O ATOM 213 OE2 GLU A 17 7.165 1.639 -2.633 1.00 0.00 O ATOM 214 H GLU A 17 5.002 -3.319 -0.874 1.00 0.00 H ATOM 215 HA GLU A 17 7.585 -2.508 -2.024 1.00 0.00 H ATOM 216 HB2 GLU A 17 6.170 -1.041 0.206 1.00 0.00 H ATOM 217 HB3 GLU A 17 7.686 -0.588 -0.561 1.00 0.00 H ATOM 218 HG2 GLU A 17 5.247 -0.834 -2.245 1.00 0.00 H ATOM 219 HG3 GLU A 17 5.433 0.580 -1.208 1.00 0.00 H ATOM 220 N CYS A 18 6.811 -3.543 1.017 1.00 0.00 N ATOM 221 CA CYS A 18 7.309 -4.295 2.163 1.00 0.00 C ATOM 222 C CYS A 18 6.551 -5.610 2.321 1.00 0.00 C ATOM 223 O CYS A 18 7.154 -6.673 2.463 1.00 0.00 O ATOM 224 CB CYS A 18 7.181 -3.463 3.440 1.00 0.00 C ATOM 225 SG CYS A 18 5.507 -2.809 3.737 1.00 0.00 S ATOM 226 H CYS A 18 5.888 -3.212 1.028 1.00 0.00 H ATOM 227 HA CYS A 18 8.352 -4.514 1.989 1.00 0.00 H ATOM 228 HB2 CYS A 18 7.448 -4.077 4.288 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.858 -2.623 3.383 1.00 0.00 H ATOM 230 N GLY A 19 5.224 -5.529 2.294 1.00 0.00 N ATOM 231 CA GLY A 19 4.405 -6.718 2.435 1.00 0.00 C ATOM 232 C GLY A 19 3.413 -6.607 3.576 1.00 0.00 C ATOM 233 O GLY A 19 3.599 -7.211 4.632 1.00 0.00 O ATOM 234 H GLY A 19 4.798 -4.654 2.178 1.00 0.00 H ATOM 235 HA2 GLY A 19 3.864 -6.881 1.515 1.00 0.00 H ATOM 236 HA3 GLY A 19 5.050 -7.566 2.616 1.00 0.00 H ATOM 237 N LYS A 20 2.355 -5.832 3.364 1.00 0.00 N ATOM 238 CA LYS A 20 1.329 -5.642 4.382 1.00 0.00 C ATOM 239 C LYS A 20 -0.031 -5.381 3.742 1.00 0.00 C ATOM 240 O LYS A 20 -0.153 -4.560 2.833 1.00 0.00 O ATOM 241 CB LYS A 20 1.703 -4.478 5.303 1.00 0.00 C ATOM 242 CG LYS A 20 2.550 -4.893 6.494 1.00 0.00 C ATOM 243 CD LYS A 20 3.355 -3.725 7.039 1.00 0.00 C ATOM 244 CE LYS A 20 4.061 -4.092 8.336 1.00 0.00 C ATOM 245 NZ LYS A 20 4.678 -2.904 8.987 1.00 0.00 N ATOM 246 H LYS A 20 2.262 -5.376 2.501 1.00 0.00 H ATOM 247 HA LYS A 20 1.270 -6.548 4.967 1.00 0.00 H ATOM 248 HB2 LYS A 20 2.256 -3.747 4.732 1.00 0.00 H ATOM 249 HB3 LYS A 20 0.797 -4.022 5.673 1.00 0.00 H ATOM 250 HG2 LYS A 20 1.901 -5.265 7.273 1.00 0.00 H ATOM 251 HG3 LYS A 20 3.230 -5.674 6.185 1.00 0.00 H ATOM 252 HD2 LYS A 20 4.095 -3.437 6.309 1.00 0.00 H ATOM 253 HD3 LYS A 20 2.687 -2.895 7.225 1.00 0.00 H ATOM 254 HE2 LYS A 20 3.341 -4.529 9.011 1.00 0.00 H ATOM 255 HE3 LYS A 20 4.833 -4.815 8.117 1.00 0.00 H ATOM 256 HZ1 LYS A 20 5.674 -2.817 8.702 1.00 0.00 H ATOM 257 HZ2 LYS A 20 4.631 -2.999 10.021 1.00 0.00 H ATOM 258 HZ3 LYS A 20 4.172 -2.040 8.707 1.00 0.00 H ATOM 259 N VAL A 21 -1.052 -6.083 4.224 1.00 0.00 N ATOM 260 CA VAL A 21 -2.403 -5.925 3.700 1.00 0.00 C ATOM 261 C VAL A 21 -3.233 -5.007 4.591 1.00 0.00 C ATOM 262 O VAL A 21 -2.914 -4.806 5.763 1.00 0.00 O ATOM 263 CB VAL A 21 -3.119 -7.283 3.573 1.00 0.00 C ATOM 264 CG1 VAL A 21 -2.432 -8.153 2.532 1.00 0.00 C ATOM 265 CG2 VAL A 21 -3.167 -7.987 4.921 1.00 0.00 C ATOM 266 H VAL A 21 -0.892 -6.722 4.949 1.00 0.00 H ATOM 267 HA VAL A 21 -2.331 -5.486 2.716 1.00 0.00 H ATOM 268 HB VAL A 21 -4.133 -7.103 3.248 1.00 0.00 H ATOM 269 HG11 VAL A 21 -3.131 -8.390 1.744 1.00 0.00 H ATOM 270 HG12 VAL A 21 -1.588 -7.621 2.118 1.00 0.00 H ATOM 271 HG13 VAL A 21 -2.090 -9.067 2.995 1.00 0.00 H ATOM 272 HG21 VAL A 21 -3.605 -8.967 4.800 1.00 0.00 H ATOM 273 HG22 VAL A 21 -2.164 -8.086 5.310 1.00 0.00 H ATOM 274 HG23 VAL A 21 -3.765 -7.408 5.609 1.00 0.00 H ATOM 275 N PHE A 22 -4.301 -4.451 4.027 1.00 0.00 N ATOM 276 CA PHE A 22 -5.178 -3.553 4.769 1.00 0.00 C ATOM 277 C PHE A 22 -6.638 -3.784 4.391 1.00 0.00 C ATOM 278 O PHE A 22 -6.941 -4.537 3.465 1.00 0.00 O ATOM 279 CB PHE A 22 -4.794 -2.096 4.503 1.00 0.00 C ATOM 280 CG PHE A 22 -3.353 -1.792 4.799 1.00 0.00 C ATOM 281 CD1 PHE A 22 -2.370 -2.052 3.858 1.00 0.00 C ATOM 282 CD2 PHE A 22 -2.983 -1.246 6.017 1.00 0.00 C ATOM 283 CE1 PHE A 22 -1.043 -1.774 4.129 1.00 0.00 C ATOM 284 CE2 PHE A 22 -1.658 -0.965 6.293 1.00 0.00 C ATOM 285 CZ PHE A 22 -0.687 -1.228 5.346 1.00 0.00 C ATOM 286 H PHE A 22 -4.503 -4.650 3.088 1.00 0.00 H ATOM 287 HA PHE A 22 -5.053 -3.764 5.820 1.00 0.00 H ATOM 288 HB2 PHE A 22 -4.974 -1.868 3.463 1.00 0.00 H ATOM 289 HB3 PHE A 22 -5.404 -1.453 5.119 1.00 0.00 H ATOM 290 HD1 PHE A 22 -2.646 -2.478 2.905 1.00 0.00 H ATOM 291 HD2 PHE A 22 -3.742 -1.039 6.758 1.00 0.00 H ATOM 292 HE1 PHE A 22 -0.286 -1.981 3.387 1.00 0.00 H ATOM 293 HE2 PHE A 22 -1.383 -0.538 7.246 1.00 0.00 H ATOM 294 HZ PHE A 22 0.349 -1.010 5.560 1.00 0.00 H ATOM 295 N THR A 23 -7.541 -3.131 5.116 1.00 0.00 N ATOM 296 CA THR A 23 -8.969 -3.265 4.859 1.00 0.00 C ATOM 297 C THR A 23 -9.504 -2.065 4.086 1.00 0.00 C ATOM 298 O THR A 23 -10.534 -2.154 3.419 1.00 0.00 O ATOM 299 CB THR A 23 -9.764 -3.412 6.171 1.00 0.00 C ATOM 300 OG1 THR A 23 -11.169 -3.397 5.896 1.00 0.00 O ATOM 301 CG2 THR A 23 -9.420 -2.291 7.141 1.00 0.00 C ATOM 302 H THR A 23 -7.237 -2.545 5.841 1.00 0.00 H ATOM 303 HA THR A 23 -9.120 -4.157 4.270 1.00 0.00 H ATOM 304 HB THR A 23 -9.504 -4.356 6.627 1.00 0.00 H ATOM 305 HG1 THR A 23 -11.434 -4.245 5.532 1.00 0.00 H ATOM 306 HG21 THR A 23 -8.363 -2.317 7.359 1.00 0.00 H ATOM 307 HG22 THR A 23 -9.979 -2.423 8.055 1.00 0.00 H ATOM 308 HG23 THR A 23 -9.674 -1.340 6.697 1.00 0.00 H ATOM 309 N GLN A 24 -8.797 -0.943 4.180 1.00 0.00 N ATOM 310 CA GLN A 24 -9.202 0.275 3.488 1.00 0.00 C ATOM 311 C GLN A 24 -8.104 0.756 2.546 1.00 0.00 C ATOM 312 O GLN A 24 -7.005 1.099 2.981 1.00 0.00 O ATOM 313 CB GLN A 24 -9.540 1.372 4.499 1.00 0.00 C ATOM 314 CG GLN A 24 -10.495 2.424 3.958 1.00 0.00 C ATOM 315 CD GLN A 24 -11.839 1.845 3.563 1.00 0.00 C ATOM 316 OE1 GLN A 24 -12.048 1.462 2.412 1.00 0.00 O ATOM 317 NE2 GLN A 24 -12.759 1.779 4.518 1.00 0.00 N ATOM 318 H GLN A 24 -7.985 -0.935 4.727 1.00 0.00 H ATOM 319 HA GLN A 24 -10.083 0.049 2.908 1.00 0.00 H ATOM 320 HB2 GLN A 24 -9.994 0.918 5.367 1.00 0.00 H ATOM 321 HB3 GLN A 24 -8.627 1.865 4.797 1.00 0.00 H ATOM 322 HG2 GLN A 24 -10.653 3.174 4.719 1.00 0.00 H ATOM 323 HG3 GLN A 24 -10.047 2.884 3.089 1.00 0.00 H ATOM 324 HE21 GLN A 24 -12.521 2.104 5.412 1.00 0.00 H ATOM 325 HE22 GLN A 24 -13.637 1.409 4.290 1.00 0.00 H ATOM 326 N ASN A 25 -8.408 0.779 1.253 1.00 0.00 N ATOM 327 CA ASN A 25 -7.446 1.218 0.248 1.00 0.00 C ATOM 328 C ASN A 25 -6.675 2.443 0.732 1.00 0.00 C ATOM 329 O ASN A 25 -5.454 2.514 0.594 1.00 0.00 O ATOM 330 CB ASN A 25 -8.160 1.537 -1.067 1.00 0.00 C ATOM 331 CG ASN A 25 -7.258 2.250 -2.056 1.00 0.00 C ATOM 332 OD1 ASN A 25 -6.636 1.619 -2.911 1.00 0.00 O ATOM 333 ND2 ASN A 25 -7.184 3.571 -1.944 1.00 0.00 N ATOM 334 H ASN A 25 -9.301 0.494 0.966 1.00 0.00 H ATOM 335 HA ASN A 25 -6.749 0.410 0.082 1.00 0.00 H ATOM 336 HB2 ASN A 25 -8.500 0.616 -1.518 1.00 0.00 H ATOM 337 HB3 ASN A 25 -9.012 2.169 -0.863 1.00 0.00 H ATOM 338 HD21 ASN A 25 -7.708 4.006 -1.239 1.00 0.00 H ATOM 339 HD22 ASN A 25 -6.609 4.057 -2.571 1.00 0.00 H ATOM 340 N SER A 26 -7.397 3.403 1.300 1.00 0.00 N ATOM 341 CA SER A 26 -6.782 4.627 1.801 1.00 0.00 C ATOM 342 C SER A 26 -5.646 4.306 2.768 1.00 0.00 C ATOM 343 O SER A 26 -4.505 4.723 2.563 1.00 0.00 O ATOM 344 CB SER A 26 -7.828 5.500 2.497 1.00 0.00 C ATOM 345 OG SER A 26 -7.288 6.765 2.841 1.00 0.00 O ATOM 346 H SER A 26 -8.367 3.287 1.381 1.00 0.00 H ATOM 347 HA SER A 26 -6.379 5.165 0.957 1.00 0.00 H ATOM 348 HB2 SER A 26 -8.667 5.649 1.834 1.00 0.00 H ATOM 349 HB3 SER A 26 -8.163 5.007 3.398 1.00 0.00 H ATOM 350 HG SER A 26 -7.781 7.456 2.392 1.00 0.00 H ATOM 351 N HIS A 27 -5.967 3.563 3.823 1.00 0.00 N ATOM 352 CA HIS A 27 -4.973 3.186 4.822 1.00 0.00 C ATOM 353 C HIS A 27 -3.690 2.699 4.156 1.00 0.00 C ATOM 354 O HIS A 27 -2.587 3.030 4.594 1.00 0.00 O ATOM 355 CB HIS A 27 -5.530 2.097 5.739 1.00 0.00 C ATOM 356 CG HIS A 27 -6.447 2.619 6.802 1.00 0.00 C ATOM 357 ND1 HIS A 27 -6.735 1.923 7.957 1.00 0.00 N ATOM 358 CD2 HIS A 27 -7.142 3.779 6.880 1.00 0.00 C ATOM 359 CE1 HIS A 27 -7.567 2.631 8.699 1.00 0.00 C ATOM 360 NE2 HIS A 27 -7.830 3.762 8.068 1.00 0.00 N ATOM 361 H HIS A 27 -6.892 3.262 3.931 1.00 0.00 H ATOM 362 HA HIS A 27 -4.748 4.061 5.413 1.00 0.00 H ATOM 363 HB2 HIS A 27 -6.084 1.384 5.145 1.00 0.00 H ATOM 364 HB3 HIS A 27 -4.709 1.591 6.227 1.00 0.00 H ATOM 365 HD1 HIS A 27 -6.382 1.041 8.196 1.00 0.00 H ATOM 366 HD2 HIS A 27 -7.153 4.571 6.145 1.00 0.00 H ATOM 367 HE1 HIS A 27 -7.966 2.337 9.658 1.00 0.00 H ATOM 368 N LEU A 28 -3.841 1.912 3.096 1.00 0.00 N ATOM 369 CA LEU A 28 -2.694 1.379 2.370 1.00 0.00 C ATOM 370 C LEU A 28 -1.985 2.481 1.587 1.00 0.00 C ATOM 371 O LEU A 28 -0.762 2.608 1.644 1.00 0.00 O ATOM 372 CB LEU A 28 -3.139 0.268 1.418 1.00 0.00 C ATOM 373 CG LEU A 28 -2.091 -0.219 0.417 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.985 -0.981 1.130 1.00 0.00 C ATOM 375 CD2 LEU A 28 -2.737 -1.089 -0.651 1.00 0.00 C ATOM 376 H LEU A 28 -4.744 1.684 2.795 1.00 0.00 H ATOM 377 HA LEU A 28 -2.005 0.968 3.093 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.443 -0.577 2.016 1.00 0.00 H ATOM 379 HB3 LEU A 28 -3.988 0.634 0.858 1.00 0.00 H ATOM 380 HG LEU A 28 -1.645 0.636 -0.072 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.760 -0.496 2.068 1.00 0.00 H ATOM 382 HD12 LEU A 28 -0.101 -0.996 0.511 1.00 0.00 H ATOM 383 HD13 LEU A 28 -1.310 -1.995 1.318 1.00 0.00 H ATOM 384 HD21 LEU A 28 -2.639 -2.129 -0.377 1.00 0.00 H ATOM 385 HD22 LEU A 28 -2.248 -0.919 -1.599 1.00 0.00 H ATOM 386 HD23 LEU A 28 -3.784 -0.836 -0.737 1.00 0.00 H ATOM 387 N VAL A 29 -2.762 3.276 0.859 1.00 0.00 N ATOM 388 CA VAL A 29 -2.210 4.369 0.068 1.00 0.00 C ATOM 389 C VAL A 29 -1.319 5.268 0.918 1.00 0.00 C ATOM 390 O VAL A 29 -0.202 5.604 0.525 1.00 0.00 O ATOM 391 CB VAL A 29 -3.324 5.221 -0.567 1.00 0.00 C ATOM 392 CG1 VAL A 29 -2.729 6.382 -1.350 1.00 0.00 C ATOM 393 CG2 VAL A 29 -4.208 4.363 -1.459 1.00 0.00 C ATOM 394 H VAL A 29 -3.730 3.124 0.854 1.00 0.00 H ATOM 395 HA VAL A 29 -1.617 3.939 -0.727 1.00 0.00 H ATOM 396 HB VAL A 29 -3.935 5.627 0.226 1.00 0.00 H ATOM 397 HG11 VAL A 29 -2.593 7.227 -0.692 1.00 0.00 H ATOM 398 HG12 VAL A 29 -1.775 6.087 -1.761 1.00 0.00 H ATOM 399 HG13 VAL A 29 -3.398 6.655 -2.152 1.00 0.00 H ATOM 400 HG21 VAL A 29 -3.839 4.398 -2.473 1.00 0.00 H ATOM 401 HG22 VAL A 29 -4.193 3.343 -1.105 1.00 0.00 H ATOM 402 HG23 VAL A 29 -5.221 4.739 -1.432 1.00 0.00 H ATOM 403 N ARG A 30 -1.822 5.654 2.087 1.00 0.00 N ATOM 404 CA ARG A 30 -1.072 6.515 2.994 1.00 0.00 C ATOM 405 C ARG A 30 0.113 5.767 3.597 1.00 0.00 C ATOM 406 O ARG A 30 1.155 6.360 3.881 1.00 0.00 O ATOM 407 CB ARG A 30 -1.983 7.034 4.108 1.00 0.00 C ATOM 408 CG ARG A 30 -1.488 8.320 4.749 1.00 0.00 C ATOM 409 CD ARG A 30 -2.499 8.871 5.743 1.00 0.00 C ATOM 410 NE ARG A 30 -1.924 9.917 6.585 1.00 0.00 N ATOM 411 CZ ARG A 30 -2.651 10.815 7.240 1.00 0.00 C ATOM 412 NH1 ARG A 30 -3.973 10.796 7.150 1.00 0.00 N ATOM 413 NH2 ARG A 30 -2.055 11.736 7.986 1.00 0.00 N ATOM 414 H ARG A 30 -2.718 5.353 2.345 1.00 0.00 H ATOM 415 HA ARG A 30 -0.701 7.354 2.424 1.00 0.00 H ATOM 416 HB2 ARG A 30 -2.965 7.217 3.698 1.00 0.00 H ATOM 417 HB3 ARG A 30 -2.057 6.279 4.876 1.00 0.00 H ATOM 418 HG2 ARG A 30 -0.563 8.120 5.268 1.00 0.00 H ATOM 419 HG3 ARG A 30 -1.318 9.054 3.976 1.00 0.00 H ATOM 420 HD2 ARG A 30 -3.334 9.282 5.195 1.00 0.00 H ATOM 421 HD3 ARG A 30 -2.843 8.064 6.371 1.00 0.00 H ATOM 422 HE ARG A 30 -0.948 9.950 6.665 1.00 0.00 H ATOM 423 HH11 ARG A 30 -4.425 10.103 6.589 1.00 0.00 H ATOM 424 HH12 ARG A 30 -4.519 11.473 7.645 1.00 0.00 H ATOM 425 HH21 ARG A 30 -1.058 11.754 8.057 1.00 0.00 H ATOM 426 HH22 ARG A 30 -2.602 12.412 8.479 1.00 0.00 H ATOM 427 N HIS A 31 -0.053 4.463 3.792 1.00 0.00 N ATOM 428 CA HIS A 31 1.003 3.634 4.363 1.00 0.00 C ATOM 429 C HIS A 31 2.272 3.715 3.520 1.00 0.00 C ATOM 430 O HIS A 31 3.378 3.813 4.053 1.00 0.00 O ATOM 431 CB HIS A 31 0.539 2.181 4.469 1.00 0.00 C ATOM 432 CG HIS A 31 1.660 1.189 4.420 1.00 0.00 C ATOM 433 ND1 HIS A 31 2.431 0.871 5.519 1.00 0.00 N ATOM 434 CD2 HIS A 31 2.138 0.443 3.398 1.00 0.00 C ATOM 435 CE1 HIS A 31 3.335 -0.028 5.173 1.00 0.00 C ATOM 436 NE2 HIS A 31 3.179 -0.305 3.891 1.00 0.00 N ATOM 437 H HIS A 31 -0.906 4.048 3.546 1.00 0.00 H ATOM 438 HA HIS A 31 1.219 4.007 5.352 1.00 0.00 H ATOM 439 HB2 HIS A 31 0.016 2.045 5.404 1.00 0.00 H ATOM 440 HB3 HIS A 31 -0.133 1.964 3.651 1.00 0.00 H ATOM 441 HD1 HIS A 31 2.331 1.248 6.417 1.00 0.00 H ATOM 442 HD2 HIS A 31 1.770 0.436 2.381 1.00 0.00 H ATOM 443 HE1 HIS A 31 4.076 -0.463 5.827 1.00 0.00 H ATOM 444 N ARG A 32 2.105 3.673 2.202 1.00 0.00 N ATOM 445 CA ARG A 32 3.237 3.740 1.286 1.00 0.00 C ATOM 446 C ARG A 32 4.079 4.985 1.551 1.00 0.00 C ATOM 447 O ARG A 32 5.204 5.100 1.068 1.00 0.00 O ATOM 448 CB ARG A 32 2.748 3.741 -0.164 1.00 0.00 C ATOM 449 CG ARG A 32 2.426 2.355 -0.699 1.00 0.00 C ATOM 450 CD ARG A 32 1.456 2.421 -1.868 1.00 0.00 C ATOM 451 NE ARG A 32 2.027 3.122 -3.014 1.00 0.00 N ATOM 452 CZ ARG A 32 1.399 3.263 -4.176 1.00 0.00 C ATOM 453 NH1 ARG A 32 0.187 2.754 -4.345 1.00 0.00 N ATOM 454 NH2 ARG A 32 1.984 3.915 -5.173 1.00 0.00 N ATOM 455 H ARG A 32 1.199 3.595 1.837 1.00 0.00 H ATOM 456 HA ARG A 32 3.849 2.865 1.450 1.00 0.00 H ATOM 457 HB2 ARG A 32 1.855 4.344 -0.230 1.00 0.00 H ATOM 458 HB3 ARG A 32 3.514 4.175 -0.789 1.00 0.00 H ATOM 459 HG2 ARG A 32 3.340 1.885 -1.030 1.00 0.00 H ATOM 460 HG3 ARG A 32 1.984 1.768 0.093 1.00 0.00 H ATOM 461 HD2 ARG A 32 1.201 1.414 -2.164 1.00 0.00 H ATOM 462 HD3 ARG A 32 0.563 2.938 -1.548 1.00 0.00 H ATOM 463 HE ARG A 32 2.922 3.506 -2.911 1.00 0.00 H ATOM 464 HH11 ARG A 32 -0.257 2.264 -3.595 1.00 0.00 H ATOM 465 HH12 ARG A 32 -0.284 2.863 -5.221 1.00 0.00 H ATOM 466 HH21 ARG A 32 2.899 4.300 -5.050 1.00 0.00 H ATOM 467 HH22 ARG A 32 1.512 4.021 -6.047 1.00 0.00 H ATOM 468 N GLY A 33 3.523 5.915 2.321 1.00 0.00 N ATOM 469 CA GLY A 33 4.236 7.140 2.636 1.00 0.00 C ATOM 470 C GLY A 33 5.554 6.879 3.338 1.00 0.00 C ATOM 471 O GLY A 33 6.520 7.619 3.152 1.00 0.00 O ATOM 472 H GLY A 33 2.622 5.769 2.678 1.00 0.00 H ATOM 473 HA2 GLY A 33 4.428 7.678 1.720 1.00 0.00 H ATOM 474 HA3 GLY A 33 3.615 7.749 3.276 1.00 0.00 H ATOM 475 N ILE A 34 5.593 5.826 4.148 1.00 0.00 N ATOM 476 CA ILE A 34 6.802 5.471 4.881 1.00 0.00 C ATOM 477 C ILE A 34 7.943 5.135 3.927 1.00 0.00 C ATOM 478 O ILE A 34 9.117 5.298 4.264 1.00 0.00 O ATOM 479 CB ILE A 34 6.561 4.273 5.818 1.00 0.00 C ATOM 480 CG1 ILE A 34 6.339 2.997 5.004 1.00 0.00 C ATOM 481 CG2 ILE A 34 5.370 4.543 6.726 1.00 0.00 C ATOM 482 CD1 ILE A 34 6.575 1.728 5.792 1.00 0.00 C ATOM 483 H ILE A 34 4.790 5.275 4.255 1.00 0.00 H ATOM 484 HA ILE A 34 7.089 6.322 5.482 1.00 0.00 H ATOM 485 HB ILE A 34 7.435 4.148 6.438 1.00 0.00 H ATOM 486 HG12 ILE A 34 5.322 2.979 4.644 1.00 0.00 H ATOM 487 HG13 ILE A 34 7.015 2.995 4.160 1.00 0.00 H ATOM 488 HG21 ILE A 34 4.744 3.663 6.769 1.00 0.00 H ATOM 489 HG22 ILE A 34 5.722 4.781 7.719 1.00 0.00 H ATOM 490 HG23 ILE A 34 4.800 5.372 6.336 1.00 0.00 H ATOM 491 HD11 ILE A 34 7.042 0.991 5.156 1.00 0.00 H ATOM 492 HD12 ILE A 34 7.221 1.940 6.631 1.00 0.00 H ATOM 493 HD13 ILE A 34 5.631 1.346 6.151 1.00 0.00 H ATOM 494 N HIS A 35 7.592 4.665 2.734 1.00 0.00 N ATOM 495 CA HIS A 35 8.587 4.308 1.730 1.00 0.00 C ATOM 496 C HIS A 35 9.083 5.547 0.991 1.00 0.00 C ATOM 497 O HIS A 35 10.288 5.770 0.868 1.00 0.00 O ATOM 498 CB HIS A 35 8.001 3.307 0.734 1.00 0.00 C ATOM 499 CG HIS A 35 7.490 2.053 1.375 1.00 0.00 C ATOM 500 ND1 HIS A 35 8.159 0.849 1.312 1.00 0.00 N ATOM 501 CD2 HIS A 35 6.369 1.822 2.097 1.00 0.00 C ATOM 502 CE1 HIS A 35 7.470 -0.069 1.966 1.00 0.00 C ATOM 503 NE2 HIS A 35 6.380 0.496 2.453 1.00 0.00 N ATOM 504 H HIS A 35 6.641 4.557 2.525 1.00 0.00 H ATOM 505 HA HIS A 35 9.422 3.850 2.238 1.00 0.00 H ATOM 506 HB2 HIS A 35 7.178 3.770 0.210 1.00 0.00 H ATOM 507 HB3 HIS A 35 8.764 3.029 0.021 1.00 0.00 H ATOM 508 HD1 HIS A 35 9.010 0.691 0.854 1.00 0.00 H ATOM 509 HD2 HIS A 35 5.606 2.546 2.348 1.00 0.00 H ATOM 510 HE1 HIS A 35 7.750 -1.105 2.083 1.00 0.00 H ATOM 511 N THR A 36 8.145 6.352 0.499 1.00 0.00 N ATOM 512 CA THR A 36 8.486 7.567 -0.229 1.00 0.00 C ATOM 513 C THR A 36 9.122 8.601 0.694 1.00 0.00 C ATOM 514 O THR A 36 8.662 8.813 1.815 1.00 0.00 O ATOM 515 CB THR A 36 7.246 8.188 -0.899 1.00 0.00 C ATOM 516 OG1 THR A 36 6.162 8.246 0.035 1.00 0.00 O ATOM 517 CG2 THR A 36 6.828 7.379 -2.118 1.00 0.00 C ATOM 518 H THR A 36 7.202 6.121 0.630 1.00 0.00 H ATOM 519 HA THR A 36 9.194 7.305 -1.002 1.00 0.00 H ATOM 520 HB THR A 36 7.491 9.191 -1.217 1.00 0.00 H ATOM 521 HG1 THR A 36 5.702 7.403 0.044 1.00 0.00 H ATOM 522 HG21 THR A 36 7.708 7.050 -2.650 1.00 0.00 H ATOM 523 HG22 THR A 36 6.224 7.995 -2.768 1.00 0.00 H ATOM 524 HG23 THR A 36 6.256 6.520 -1.801 1.00 0.00 H ATOM 525 N GLY A 37 10.183 9.243 0.214 1.00 0.00 N ATOM 526 CA GLY A 37 10.864 10.248 1.010 1.00 0.00 C ATOM 527 C GLY A 37 12.041 10.865 0.280 1.00 0.00 C ATOM 528 O GLY A 37 13.155 10.894 0.800 1.00 0.00 O ATOM 529 H GLY A 37 10.506 9.032 -0.687 1.00 0.00 H ATOM 530 HA2 GLY A 37 10.162 11.028 1.263 1.00 0.00 H ATOM 531 HA3 GLY A 37 11.221 9.789 1.920 1.00 0.00 H ATOM 532 N GLU A 38 11.793 11.358 -0.929 1.00 0.00 N ATOM 533 CA GLU A 38 12.842 11.975 -1.732 1.00 0.00 C ATOM 534 C GLU A 38 13.976 10.989 -1.996 1.00 0.00 C ATOM 535 O GLU A 38 15.153 11.331 -1.875 1.00 0.00 O ATOM 536 CB GLU A 38 13.387 13.220 -1.029 1.00 0.00 C ATOM 537 CG GLU A 38 12.583 14.478 -1.308 1.00 0.00 C ATOM 538 CD GLU A 38 12.983 15.150 -2.607 1.00 0.00 C ATOM 539 OE1 GLU A 38 14.173 15.068 -2.976 1.00 0.00 O ATOM 540 OE2 GLU A 38 12.105 15.758 -3.255 1.00 0.00 O ATOM 541 H GLU A 38 10.883 11.305 -1.290 1.00 0.00 H ATOM 542 HA GLU A 38 12.409 12.268 -2.676 1.00 0.00 H ATOM 543 HB2 GLU A 38 13.387 13.046 0.037 1.00 0.00 H ATOM 544 HB3 GLU A 38 14.403 13.387 -1.356 1.00 0.00 H ATOM 545 HG2 GLU A 38 11.537 14.217 -1.364 1.00 0.00 H ATOM 546 HG3 GLU A 38 12.736 15.176 -0.497 1.00 0.00 H ATOM 547 N LYS A 39 13.614 9.763 -2.357 1.00 0.00 N ATOM 548 CA LYS A 39 14.599 8.725 -2.639 1.00 0.00 C ATOM 549 C LYS A 39 14.113 7.802 -3.752 1.00 0.00 C ATOM 550 O LYS A 39 12.933 7.461 -3.837 1.00 0.00 O ATOM 551 CB LYS A 39 14.888 7.911 -1.376 1.00 0.00 C ATOM 552 CG LYS A 39 15.978 8.508 -0.503 1.00 0.00 C ATOM 553 CD LYS A 39 15.973 7.902 0.890 1.00 0.00 C ATOM 554 CE LYS A 39 14.978 8.606 1.800 1.00 0.00 C ATOM 555 NZ LYS A 39 15.535 9.869 2.358 1.00 0.00 N ATOM 556 H LYS A 39 12.660 9.550 -2.436 1.00 0.00 H ATOM 557 HA LYS A 39 15.508 9.210 -2.961 1.00 0.00 H ATOM 558 HB2 LYS A 39 13.983 7.844 -0.790 1.00 0.00 H ATOM 559 HB3 LYS A 39 15.193 6.916 -1.666 1.00 0.00 H ATOM 560 HG2 LYS A 39 16.938 8.320 -0.962 1.00 0.00 H ATOM 561 HG3 LYS A 39 15.818 9.574 -0.423 1.00 0.00 H ATOM 562 HD2 LYS A 39 15.701 6.859 0.818 1.00 0.00 H ATOM 563 HD3 LYS A 39 16.962 7.990 1.315 1.00 0.00 H ATOM 564 HE2 LYS A 39 14.089 8.834 1.233 1.00 0.00 H ATOM 565 HE3 LYS A 39 14.725 7.943 2.615 1.00 0.00 H ATOM 566 HZ1 LYS A 39 16.461 9.689 2.797 1.00 0.00 H ATOM 567 HZ2 LYS A 39 14.891 10.256 3.078 1.00 0.00 H ATOM 568 HZ3 LYS A 39 15.653 10.573 1.601 1.00 0.00 H ATOM 569 N PRO A 40 15.042 7.386 -4.625 1.00 0.00 N ATOM 570 CA PRO A 40 14.732 6.495 -5.746 1.00 0.00 C ATOM 571 C PRO A 40 14.390 5.082 -5.287 1.00 0.00 C ATOM 572 O PRO A 40 14.262 4.822 -4.090 1.00 0.00 O ATOM 573 CB PRO A 40 16.025 6.493 -6.566 1.00 0.00 C ATOM 574 CG PRO A 40 17.096 6.823 -5.585 1.00 0.00 C ATOM 575 CD PRO A 40 16.468 7.753 -4.584 1.00 0.00 C ATOM 576 HA PRO A 40 13.923 6.882 -6.348 1.00 0.00 H ATOM 577 HB2 PRO A 40 16.175 5.515 -7.002 1.00 0.00 H ATOM 578 HB3 PRO A 40 15.962 7.236 -7.346 1.00 0.00 H ATOM 579 HG2 PRO A 40 17.438 5.923 -5.097 1.00 0.00 H ATOM 580 HG3 PRO A 40 17.916 7.314 -6.088 1.00 0.00 H ATOM 581 HD2 PRO A 40 16.881 7.584 -3.600 1.00 0.00 H ATOM 582 HD3 PRO A 40 16.609 8.781 -4.883 1.00 0.00 H ATOM 583 N SER A 41 14.244 4.172 -6.245 1.00 0.00 N ATOM 584 CA SER A 41 13.914 2.785 -5.938 1.00 0.00 C ATOM 585 C SER A 41 14.733 1.828 -6.799 1.00 0.00 C ATOM 586 O SER A 41 14.467 1.664 -7.989 1.00 0.00 O ATOM 587 CB SER A 41 12.421 2.534 -6.155 1.00 0.00 C ATOM 588 OG SER A 41 12.096 2.550 -7.535 1.00 0.00 O ATOM 589 H SER A 41 14.359 4.440 -7.180 1.00 0.00 H ATOM 590 HA SER A 41 14.152 2.609 -4.899 1.00 0.00 H ATOM 591 HB2 SER A 41 12.157 1.570 -5.747 1.00 0.00 H ATOM 592 HB3 SER A 41 11.852 3.305 -5.655 1.00 0.00 H ATOM 593 HG SER A 41 11.789 1.680 -7.801 1.00 0.00 H ATOM 594 N GLY A 42 15.731 1.198 -6.187 1.00 0.00 N ATOM 595 CA GLY A 42 16.574 0.265 -6.912 1.00 0.00 C ATOM 596 C GLY A 42 15.863 -1.036 -7.226 1.00 0.00 C ATOM 597 O GLY A 42 15.227 -1.185 -8.270 1.00 0.00 O ATOM 598 H GLY A 42 15.896 1.368 -5.236 1.00 0.00 H ATOM 599 HA2 GLY A 42 16.888 0.724 -7.838 1.00 0.00 H ATOM 600 HA3 GLY A 42 17.448 0.049 -6.315 1.00 0.00 H ATOM 601 N PRO A 43 15.968 -2.009 -6.308 1.00 0.00 N ATOM 602 CA PRO A 43 15.337 -3.322 -6.471 1.00 0.00 C ATOM 603 C PRO A 43 13.818 -3.252 -6.365 1.00 0.00 C ATOM 604 O PRO A 43 13.271 -2.359 -5.717 1.00 0.00 O ATOM 605 CB PRO A 43 15.917 -4.139 -5.314 1.00 0.00 C ATOM 606 CG PRO A 43 16.286 -3.129 -4.283 1.00 0.00 C ATOM 607 CD PRO A 43 16.711 -1.901 -5.041 1.00 0.00 C ATOM 608 HA PRO A 43 15.611 -3.780 -7.410 1.00 0.00 H ATOM 609 HB2 PRO A 43 15.168 -4.826 -4.944 1.00 0.00 H ATOM 610 HB3 PRO A 43 16.781 -4.690 -5.654 1.00 0.00 H ATOM 611 HG2 PRO A 43 15.432 -2.909 -3.662 1.00 0.00 H ATOM 612 HG3 PRO A 43 17.104 -3.499 -3.683 1.00 0.00 H ATOM 613 HD2 PRO A 43 16.428 -1.009 -4.503 1.00 0.00 H ATOM 614 HD3 PRO A 43 17.776 -1.916 -5.217 1.00 0.00 H ATOM 615 N SER A 44 13.140 -4.199 -7.005 1.00 0.00 N ATOM 616 CA SER A 44 11.683 -4.243 -6.986 1.00 0.00 C ATOM 617 C SER A 44 11.183 -5.244 -5.949 1.00 0.00 C ATOM 618 O SER A 44 11.857 -6.229 -5.645 1.00 0.00 O ATOM 619 CB SER A 44 11.144 -4.612 -8.369 1.00 0.00 C ATOM 620 OG SER A 44 9.753 -4.355 -8.460 1.00 0.00 O ATOM 621 H SER A 44 13.633 -4.884 -7.505 1.00 0.00 H ATOM 622 HA SER A 44 11.325 -3.259 -6.721 1.00 0.00 H ATOM 623 HB2 SER A 44 11.655 -4.029 -9.120 1.00 0.00 H ATOM 624 HB3 SER A 44 11.316 -5.663 -8.551 1.00 0.00 H ATOM 625 HG SER A 44 9.333 -4.569 -7.624 1.00 0.00 H ATOM 626 N SER A 45 9.996 -4.985 -5.409 1.00 0.00 N ATOM 627 CA SER A 45 9.407 -5.860 -4.403 1.00 0.00 C ATOM 628 C SER A 45 9.705 -7.324 -4.714 1.00 0.00 C ATOM 629 O SER A 45 10.229 -8.054 -3.874 1.00 0.00 O ATOM 630 CB SER A 45 7.894 -5.642 -4.330 1.00 0.00 C ATOM 631 OG SER A 45 7.289 -5.835 -5.596 1.00 0.00 O ATOM 632 H SER A 45 9.507 -4.184 -5.693 1.00 0.00 H ATOM 633 HA SER A 45 9.845 -5.611 -3.448 1.00 0.00 H ATOM 634 HB2 SER A 45 7.465 -6.341 -3.628 1.00 0.00 H ATOM 635 HB3 SER A 45 7.695 -4.632 -3.999 1.00 0.00 H ATOM 636 HG SER A 45 6.337 -5.743 -5.513 1.00 0.00 H ATOM 637 N GLY A 46 9.368 -7.745 -5.929 1.00 0.00 N ATOM 638 CA GLY A 46 9.607 -9.119 -6.331 1.00 0.00 C ATOM 639 C GLY A 46 11.067 -9.387 -6.640 1.00 0.00 C ATOM 640 O GLY A 46 11.915 -9.137 -5.785 1.00 0.00 O ATOM 641 H GLY A 46 8.953 -7.118 -6.558 1.00 0.00 H ATOM 642 HA2 GLY A 46 9.292 -9.776 -5.534 1.00 0.00 H ATOM 643 HA3 GLY A 46 9.020 -9.331 -7.213 1.00 0.00 H TER 644 GLY A 46 HETATM 645 ZN ZN A 181 4.863 -0.908 2.792 1.00 0.00 ZN