ATOM 1 N GLU A 1 12.459 4.761 5.287 1.00 0.00 N ATOM 2 CA GLU A 1 11.339 4.073 5.998 1.00 0.00 C ATOM 3 C GLU A 1 10.192 3.772 5.024 1.00 0.00 C ATOM 4 O GLU A 1 9.853 4.581 4.180 1.00 0.00 O ATOM 5 CB GLU A 1 10.882 5.058 7.079 1.00 0.00 C ATOM 6 CG GLU A 1 11.101 4.440 8.462 1.00 0.00 C ATOM 7 CD GLU A 1 10.236 5.170 9.492 1.00 0.00 C ATOM 8 OE1 GLU A 1 9.098 4.767 9.674 1.00 0.00 O ATOM 9 OE2 GLU A 1 10.725 6.121 10.081 1.00 0.00 O ATOM 10 H1 GLU A 1 12.116 5.652 4.875 1.00 0.00 H ATOM 11 H2 GLU A 1 12.819 4.144 4.529 1.00 0.00 H ATOM 12 H3 GLU A 1 13.225 4.964 5.960 1.00 0.00 H ATOM 13 HA GLU A 1 11.690 3.162 6.456 1.00 0.00 H ATOM 14 HB2 GLU A 1 11.452 5.972 6.999 1.00 0.00 H ATOM 15 HB3 GLU A 1 9.832 5.276 6.947 1.00 0.00 H ATOM 16 HG2 GLU A 1 10.827 3.395 8.437 1.00 0.00 H ATOM 17 HG3 GLU A 1 12.141 4.533 8.737 1.00 0.00 H ATOM 18 N CYS A 2 9.592 2.613 5.141 1.00 0.00 N ATOM 19 CA CYS A 2 8.463 2.248 4.228 1.00 0.00 C ATOM 20 C CYS A 2 7.261 1.740 5.038 1.00 0.00 C ATOM 21 O CYS A 2 7.334 1.582 6.243 1.00 0.00 O ATOM 22 CB CYS A 2 9.020 1.140 3.328 1.00 0.00 C ATOM 23 SG CYS A 2 9.460 -0.305 4.328 1.00 0.00 S ATOM 24 H CYS A 2 9.883 1.980 5.831 1.00 0.00 H ATOM 25 HA CYS A 2 8.177 3.097 3.627 1.00 0.00 H ATOM 26 HB2 CYS A 2 8.273 0.858 2.601 1.00 0.00 H ATOM 27 HB3 CYS A 2 9.899 1.502 2.815 1.00 0.00 H ATOM 28 N LYS A 3 6.155 1.485 4.380 1.00 0.00 N ATOM 29 CA LYS A 3 4.942 0.988 5.104 1.00 0.00 C ATOM 30 C LYS A 3 4.949 -0.545 5.176 1.00 0.00 C ATOM 31 O LYS A 3 5.721 -1.203 4.505 1.00 0.00 O ATOM 32 CB LYS A 3 3.751 1.480 4.275 1.00 0.00 C ATOM 33 CG LYS A 3 3.088 2.666 4.979 1.00 0.00 C ATOM 34 CD LYS A 3 3.555 3.972 4.333 1.00 0.00 C ATOM 35 CE LYS A 3 3.109 5.159 5.193 1.00 0.00 C ATOM 36 NZ LYS A 3 1.803 5.592 4.616 1.00 0.00 N ATOM 37 H LYS A 3 6.123 1.620 3.409 1.00 0.00 H ATOM 38 HA LYS A 3 4.897 1.409 6.096 1.00 0.00 H ATOM 39 HB2 LYS A 3 4.095 1.787 3.298 1.00 0.00 H ATOM 40 HB3 LYS A 3 3.033 0.682 4.167 1.00 0.00 H ATOM 41 HG2 LYS A 3 2.014 2.583 4.888 1.00 0.00 H ATOM 42 HG3 LYS A 3 3.361 2.665 6.024 1.00 0.00 H ATOM 43 HD2 LYS A 3 4.633 3.969 4.255 1.00 0.00 H ATOM 44 HD3 LYS A 3 3.123 4.061 3.348 1.00 0.00 H ATOM 45 HE2 LYS A 3 2.984 4.850 6.222 1.00 0.00 H ATOM 46 HE3 LYS A 3 3.826 5.962 5.126 1.00 0.00 H ATOM 47 HZ1 LYS A 3 1.109 4.824 4.713 1.00 0.00 H ATOM 48 HZ2 LYS A 3 1.928 5.823 3.609 1.00 0.00 H ATOM 49 HZ3 LYS A 3 1.461 6.431 5.125 1.00 0.00 H ATOM 50 N GLY A 4 4.092 -1.115 5.988 1.00 0.00 N ATOM 51 CA GLY A 4 4.044 -2.603 6.111 1.00 0.00 C ATOM 52 C GLY A 4 2.753 -3.128 5.479 1.00 0.00 C ATOM 53 O GLY A 4 2.629 -3.199 4.271 1.00 0.00 O ATOM 54 H GLY A 4 3.480 -0.562 6.519 1.00 0.00 H ATOM 55 HA2 GLY A 4 4.895 -3.035 5.604 1.00 0.00 H ATOM 56 HA3 GLY A 4 4.068 -2.880 7.154 1.00 0.00 H ATOM 57 N PHE A 5 1.792 -3.496 6.289 1.00 0.00 N ATOM 58 CA PHE A 5 0.502 -4.018 5.744 1.00 0.00 C ATOM 59 C PHE A 5 -0.679 -3.418 6.518 1.00 0.00 C ATOM 60 O PHE A 5 -0.679 -3.379 7.735 1.00 0.00 O ATOM 61 CB PHE A 5 0.574 -5.535 5.948 1.00 0.00 C ATOM 62 CG PHE A 5 -0.700 -6.182 5.450 1.00 0.00 C ATOM 63 CD1 PHE A 5 -0.991 -6.199 4.080 1.00 0.00 C ATOM 64 CD2 PHE A 5 -1.589 -6.765 6.361 1.00 0.00 C ATOM 65 CE1 PHE A 5 -2.171 -6.799 3.622 1.00 0.00 C ATOM 66 CE2 PHE A 5 -2.769 -7.364 5.903 1.00 0.00 C ATOM 67 CZ PHE A 5 -3.059 -7.381 4.534 1.00 0.00 C ATOM 68 H PHE A 5 1.918 -3.428 7.259 1.00 0.00 H ATOM 69 HA PHE A 5 0.418 -3.791 4.692 1.00 0.00 H ATOM 70 HB2 PHE A 5 1.416 -5.931 5.398 1.00 0.00 H ATOM 71 HB3 PHE A 5 0.698 -5.751 6.998 1.00 0.00 H ATOM 72 HD1 PHE A 5 -0.306 -5.749 3.376 1.00 0.00 H ATOM 73 HD2 PHE A 5 -1.366 -6.752 7.417 1.00 0.00 H ATOM 74 HE1 PHE A 5 -2.396 -6.812 2.566 1.00 0.00 H ATOM 75 HE2 PHE A 5 -3.455 -7.814 6.606 1.00 0.00 H ATOM 76 HZ PHE A 5 -3.969 -7.844 4.180 1.00 0.00 H ATOM 77 N GLY A 6 -1.682 -2.950 5.817 1.00 0.00 N ATOM 78 CA GLY A 6 -2.869 -2.348 6.498 1.00 0.00 C ATOM 79 C GLY A 6 -2.529 -0.941 7.009 1.00 0.00 C ATOM 80 O GLY A 6 -3.108 -0.472 7.971 1.00 0.00 O ATOM 81 H GLY A 6 -1.656 -2.994 4.838 1.00 0.00 H ATOM 82 HA2 GLY A 6 -3.688 -2.286 5.796 1.00 0.00 H ATOM 83 HA3 GLY A 6 -3.158 -2.969 7.332 1.00 0.00 H ATOM 84 N LYS A 7 -1.600 -0.263 6.374 1.00 0.00 N ATOM 85 CA LYS A 7 -1.228 1.113 6.823 1.00 0.00 C ATOM 86 C LYS A 7 -1.793 2.153 5.849 1.00 0.00 C ATOM 87 O LYS A 7 -1.562 2.083 4.657 1.00 0.00 O ATOM 88 CB LYS A 7 0.302 1.136 6.807 1.00 0.00 C ATOM 89 CG LYS A 7 0.809 2.209 7.773 1.00 0.00 C ATOM 90 CD LYS A 7 0.771 1.668 9.205 1.00 0.00 C ATOM 91 CE LYS A 7 0.841 2.835 10.195 1.00 0.00 C ATOM 92 NZ LYS A 7 1.608 2.311 11.361 1.00 0.00 N ATOM 93 H LYS A 7 -1.148 -0.659 5.601 1.00 0.00 H ATOM 94 HA LYS A 7 -1.590 1.295 7.823 1.00 0.00 H ATOM 95 HB2 LYS A 7 0.681 0.170 7.109 1.00 0.00 H ATOM 96 HB3 LYS A 7 0.648 1.362 5.810 1.00 0.00 H ATOM 97 HG2 LYS A 7 1.824 2.474 7.515 1.00 0.00 H ATOM 98 HG3 LYS A 7 0.179 3.083 7.703 1.00 0.00 H ATOM 99 HD2 LYS A 7 -0.148 1.120 9.358 1.00 0.00 H ATOM 100 HD3 LYS A 7 1.613 1.012 9.364 1.00 0.00 H ATOM 101 HE2 LYS A 7 1.357 3.674 9.749 1.00 0.00 H ATOM 102 HE3 LYS A 7 -0.150 3.124 10.506 1.00 0.00 H ATOM 103 HZ1 LYS A 7 1.654 3.040 12.101 1.00 0.00 H ATOM 104 HZ2 LYS A 7 2.573 2.062 11.058 1.00 0.00 H ATOM 105 HZ3 LYS A 7 1.133 1.468 11.740 1.00 0.00 H ATOM 106 N SER A 8 -2.534 3.113 6.350 1.00 0.00 N ATOM 107 CA SER A 8 -3.126 4.162 5.458 1.00 0.00 C ATOM 108 C SER A 8 -2.027 4.880 4.662 1.00 0.00 C ATOM 109 O SER A 8 -1.144 5.499 5.226 1.00 0.00 O ATOM 110 CB SER A 8 -3.830 5.140 6.400 1.00 0.00 C ATOM 111 OG SER A 8 -5.106 4.618 6.751 1.00 0.00 O ATOM 112 H SER A 8 -2.705 3.142 7.316 1.00 0.00 H ATOM 113 HA SER A 8 -3.844 3.718 4.787 1.00 0.00 H ATOM 114 HB2 SER A 8 -3.242 5.272 7.293 1.00 0.00 H ATOM 115 HB3 SER A 8 -3.945 6.095 5.903 1.00 0.00 H ATOM 116 HG SER A 8 -5.765 5.052 6.204 1.00 0.00 H ATOM 117 N CYS A 9 -2.082 4.797 3.355 1.00 0.00 N ATOM 118 CA CYS A 9 -1.048 5.470 2.509 1.00 0.00 C ATOM 119 C CYS A 9 -1.703 6.112 1.276 1.00 0.00 C ATOM 120 O CYS A 9 -2.912 6.237 1.201 1.00 0.00 O ATOM 121 CB CYS A 9 -0.082 4.351 2.100 1.00 0.00 C ATOM 122 SG CYS A 9 -0.882 3.252 0.904 1.00 0.00 S ATOM 123 H CYS A 9 -2.805 4.292 2.928 1.00 0.00 H ATOM 124 HA CYS A 9 -0.522 6.216 3.083 1.00 0.00 H ATOM 125 HB2 CYS A 9 0.800 4.785 1.653 1.00 0.00 H ATOM 126 HB3 CYS A 9 0.203 3.785 2.974 1.00 0.00 H ATOM 127 N VAL A 10 -0.915 6.525 0.312 1.00 0.00 N ATOM 128 CA VAL A 10 -1.491 7.163 -0.912 1.00 0.00 C ATOM 129 C VAL A 10 -1.412 6.200 -2.108 1.00 0.00 C ATOM 130 O VAL A 10 -0.335 5.911 -2.597 1.00 0.00 O ATOM 131 CB VAL A 10 -0.628 8.408 -1.161 1.00 0.00 C ATOM 132 CG1 VAL A 10 -1.081 9.103 -2.449 1.00 0.00 C ATOM 133 CG2 VAL A 10 -0.778 9.377 0.016 1.00 0.00 C ATOM 134 H VAL A 10 0.057 6.418 0.395 1.00 0.00 H ATOM 135 HA VAL A 10 -2.513 7.458 -0.734 1.00 0.00 H ATOM 136 HB VAL A 10 0.407 8.114 -1.258 1.00 0.00 H ATOM 137 HG11 VAL A 10 -0.801 8.502 -3.302 1.00 0.00 H ATOM 138 HG12 VAL A 10 -0.608 10.071 -2.522 1.00 0.00 H ATOM 139 HG13 VAL A 10 -2.154 9.228 -2.434 1.00 0.00 H ATOM 140 HG21 VAL A 10 -0.666 10.392 -0.337 1.00 0.00 H ATOM 141 HG22 VAL A 10 -0.018 9.167 0.754 1.00 0.00 H ATOM 142 HG23 VAL A 10 -1.755 9.256 0.460 1.00 0.00 H ATOM 143 N PRO A 11 -2.564 5.741 -2.547 1.00 0.00 N ATOM 144 CA PRO A 11 -2.625 4.812 -3.706 1.00 0.00 C ATOM 145 C PRO A 11 -2.325 5.566 -5.008 1.00 0.00 C ATOM 146 O PRO A 11 -2.976 6.541 -5.335 1.00 0.00 O ATOM 147 CB PRO A 11 -4.062 4.301 -3.685 1.00 0.00 C ATOM 148 CG PRO A 11 -4.843 5.361 -2.976 1.00 0.00 C ATOM 149 CD PRO A 11 -3.902 6.036 -2.011 1.00 0.00 C ATOM 150 HA PRO A 11 -1.938 3.992 -3.575 1.00 0.00 H ATOM 151 HB2 PRO A 11 -4.428 4.172 -4.694 1.00 0.00 H ATOM 152 HB3 PRO A 11 -4.122 3.373 -3.140 1.00 0.00 H ATOM 153 HG2 PRO A 11 -5.221 6.080 -3.690 1.00 0.00 H ATOM 154 HG3 PRO A 11 -5.661 4.915 -2.432 1.00 0.00 H ATOM 155 HD2 PRO A 11 -4.080 7.102 -1.993 1.00 0.00 H ATOM 156 HD3 PRO A 11 -4.006 5.616 -1.023 1.00 0.00 H ATOM 157 N GLY A 12 -1.334 5.125 -5.741 1.00 0.00 N ATOM 158 CA GLY A 12 -0.971 5.813 -7.017 1.00 0.00 C ATOM 159 C GLY A 12 0.501 6.233 -6.963 1.00 0.00 C ATOM 160 O GLY A 12 1.221 6.121 -7.937 1.00 0.00 O ATOM 161 H GLY A 12 -0.821 4.342 -5.448 1.00 0.00 H ATOM 162 HA2 GLY A 12 -1.126 5.137 -7.847 1.00 0.00 H ATOM 163 HA3 GLY A 12 -1.587 6.690 -7.144 1.00 0.00 H ATOM 164 N LYS A 13 0.953 6.708 -5.825 1.00 0.00 N ATOM 165 CA LYS A 13 2.383 7.131 -5.694 1.00 0.00 C ATOM 166 C LYS A 13 3.262 5.958 -5.226 1.00 0.00 C ATOM 167 O LYS A 13 4.472 6.078 -5.164 1.00 0.00 O ATOM 168 CB LYS A 13 2.373 8.245 -4.643 1.00 0.00 C ATOM 169 CG LYS A 13 3.386 9.322 -5.035 1.00 0.00 C ATOM 170 CD LYS A 13 3.411 10.420 -3.969 1.00 0.00 C ATOM 171 CE LYS A 13 3.753 11.759 -4.628 1.00 0.00 C ATOM 172 NZ LYS A 13 3.545 12.785 -3.567 1.00 0.00 N ATOM 173 H LYS A 13 0.352 6.781 -5.054 1.00 0.00 H ATOM 174 HA LYS A 13 2.746 7.518 -6.633 1.00 0.00 H ATOM 175 HB2 LYS A 13 1.386 8.681 -4.589 1.00 0.00 H ATOM 176 HB3 LYS A 13 2.640 7.836 -3.680 1.00 0.00 H ATOM 177 HG2 LYS A 13 4.368 8.878 -5.119 1.00 0.00 H ATOM 178 HG3 LYS A 13 3.104 9.752 -5.984 1.00 0.00 H ATOM 179 HD2 LYS A 13 2.441 10.486 -3.496 1.00 0.00 H ATOM 180 HD3 LYS A 13 4.159 10.185 -3.226 1.00 0.00 H ATOM 181 HE2 LYS A 13 4.783 11.760 -4.958 1.00 0.00 H ATOM 182 HE3 LYS A 13 3.091 11.947 -5.459 1.00 0.00 H ATOM 183 HZ1 LYS A 13 2.554 12.763 -3.251 1.00 0.00 H ATOM 184 HZ2 LYS A 13 3.765 13.727 -3.951 1.00 0.00 H ATOM 185 HZ3 LYS A 13 4.170 12.584 -2.761 1.00 0.00 H ATOM 186 N ASN A 14 2.664 4.828 -4.897 1.00 0.00 N ATOM 187 CA ASN A 14 3.456 3.645 -4.432 1.00 0.00 C ATOM 188 C ASN A 14 4.327 4.023 -3.224 1.00 0.00 C ATOM 189 O ASN A 14 5.542 4.040 -3.298 1.00 0.00 O ATOM 190 CB ASN A 14 4.318 3.233 -5.633 1.00 0.00 C ATOM 191 CG ASN A 14 4.467 1.709 -5.657 1.00 0.00 C ATOM 192 OD1 ASN A 14 5.219 1.149 -4.884 1.00 0.00 O ATOM 193 ND2 ASN A 14 3.777 1.010 -6.518 1.00 0.00 N ATOM 194 H ASN A 14 1.690 4.758 -4.955 1.00 0.00 H ATOM 195 HA ASN A 14 2.791 2.838 -4.168 1.00 0.00 H ATOM 196 HB2 ASN A 14 3.845 3.564 -6.546 1.00 0.00 H ATOM 197 HB3 ASN A 14 5.294 3.686 -5.549 1.00 0.00 H ATOM 198 HD21 ASN A 14 3.170 1.461 -7.143 1.00 0.00 H ATOM 199 HD22 ASN A 14 3.867 0.035 -6.541 1.00 0.00 H ATOM 200 N GLU A 15 3.705 4.322 -2.112 1.00 0.00 N ATOM 201 CA GLU A 15 4.479 4.696 -0.889 1.00 0.00 C ATOM 202 C GLU A 15 4.481 3.524 0.101 1.00 0.00 C ATOM 203 O GLU A 15 4.029 3.641 1.225 1.00 0.00 O ATOM 204 CB GLU A 15 3.740 5.910 -0.313 1.00 0.00 C ATOM 205 CG GLU A 15 4.227 7.183 -1.013 1.00 0.00 C ATOM 206 CD GLU A 15 5.433 7.754 -0.263 1.00 0.00 C ATOM 207 OE1 GLU A 15 6.542 7.338 -0.558 1.00 0.00 O ATOM 208 OE2 GLU A 15 5.228 8.599 0.594 1.00 0.00 O ATOM 209 H GLU A 15 2.725 4.297 -2.079 1.00 0.00 H ATOM 210 HA GLU A 15 5.489 4.969 -1.150 1.00 0.00 H ATOM 211 HB2 GLU A 15 2.678 5.794 -0.473 1.00 0.00 H ATOM 212 HB3 GLU A 15 3.938 5.986 0.746 1.00 0.00 H ATOM 213 HG2 GLU A 15 4.512 6.947 -2.029 1.00 0.00 H ATOM 214 HG3 GLU A 15 3.433 7.915 -1.024 1.00 0.00 H ATOM 215 N CYS A 16 4.988 2.390 -0.320 1.00 0.00 N ATOM 216 CA CYS A 16 5.026 1.193 0.575 1.00 0.00 C ATOM 217 C CYS A 16 6.346 0.430 0.392 1.00 0.00 C ATOM 218 O CYS A 16 7.173 0.791 -0.425 1.00 0.00 O ATOM 219 CB CYS A 16 3.842 0.331 0.127 1.00 0.00 C ATOM 220 SG CYS A 16 2.407 0.677 1.173 1.00 0.00 S ATOM 221 H CYS A 16 5.342 2.325 -1.232 1.00 0.00 H ATOM 222 HA CYS A 16 4.899 1.488 1.604 1.00 0.00 H ATOM 223 HB2 CYS A 16 3.600 0.557 -0.901 1.00 0.00 H ATOM 224 HB3 CYS A 16 4.106 -0.713 0.211 1.00 0.00 H ATOM 225 N CYS A 17 6.546 -0.624 1.146 1.00 0.00 N ATOM 226 CA CYS A 17 7.811 -1.417 1.016 1.00 0.00 C ATOM 227 C CYS A 17 7.673 -2.470 -0.092 1.00 0.00 C ATOM 228 O CYS A 17 6.597 -2.696 -0.616 1.00 0.00 O ATOM 229 CB CYS A 17 8.003 -2.096 2.376 1.00 0.00 C ATOM 230 SG CYS A 17 9.682 -1.788 2.975 1.00 0.00 S ATOM 231 H CYS A 17 5.862 -0.897 1.795 1.00 0.00 H ATOM 232 HA CYS A 17 8.643 -0.763 0.811 1.00 0.00 H ATOM 233 HB2 CYS A 17 7.291 -1.697 3.081 1.00 0.00 H ATOM 234 HB3 CYS A 17 7.848 -3.160 2.272 1.00 0.00 H ATOM 235 N SER A 18 8.758 -3.116 -0.447 1.00 0.00 N ATOM 236 CA SER A 18 8.700 -4.160 -1.519 1.00 0.00 C ATOM 237 C SER A 18 7.732 -5.280 -1.117 1.00 0.00 C ATOM 238 O SER A 18 7.777 -5.780 -0.007 1.00 0.00 O ATOM 239 CB SER A 18 10.128 -4.698 -1.634 1.00 0.00 C ATOM 240 OG SER A 18 10.270 -5.392 -2.867 1.00 0.00 O ATOM 241 H SER A 18 9.611 -2.915 -0.006 1.00 0.00 H ATOM 242 HA SER A 18 8.397 -3.718 -2.456 1.00 0.00 H ATOM 243 HB2 SER A 18 10.828 -3.880 -1.605 1.00 0.00 H ATOM 244 HB3 SER A 18 10.327 -5.367 -0.807 1.00 0.00 H ATOM 245 HG SER A 18 10.231 -6.334 -2.684 1.00 0.00 H ATOM 246 N GLY A 19 6.854 -5.669 -2.008 1.00 0.00 N ATOM 247 CA GLY A 19 5.873 -6.750 -1.683 1.00 0.00 C ATOM 248 C GLY A 19 4.494 -6.134 -1.419 1.00 0.00 C ATOM 249 O GLY A 19 3.482 -6.669 -1.831 1.00 0.00 O ATOM 250 H GLY A 19 6.835 -5.245 -2.892 1.00 0.00 H ATOM 251 HA2 GLY A 19 5.808 -7.437 -2.515 1.00 0.00 H ATOM 252 HA3 GLY A 19 6.200 -7.282 -0.803 1.00 0.00 H ATOM 253 N TYR A 20 4.446 -5.013 -0.736 1.00 0.00 N ATOM 254 CA TYR A 20 3.130 -4.361 -0.447 1.00 0.00 C ATOM 255 C TYR A 20 2.944 -3.130 -1.342 1.00 0.00 C ATOM 256 O TYR A 20 3.879 -2.397 -1.607 1.00 0.00 O ATOM 257 CB TYR A 20 3.195 -3.943 1.026 1.00 0.00 C ATOM 258 CG TYR A 20 3.346 -5.164 1.904 1.00 0.00 C ATOM 259 CD1 TYR A 20 2.220 -5.914 2.264 1.00 0.00 C ATOM 260 CD2 TYR A 20 4.615 -5.545 2.357 1.00 0.00 C ATOM 261 CE1 TYR A 20 2.362 -7.044 3.076 1.00 0.00 C ATOM 262 CE2 TYR A 20 4.757 -6.675 3.169 1.00 0.00 C ATOM 263 CZ TYR A 20 3.630 -7.425 3.529 1.00 0.00 C ATOM 264 OH TYR A 20 3.770 -8.541 4.329 1.00 0.00 O ATOM 265 H TYR A 20 5.275 -4.598 -0.415 1.00 0.00 H ATOM 266 HA TYR A 20 2.322 -5.060 -0.596 1.00 0.00 H ATOM 267 HB2 TYR A 20 4.038 -3.285 1.175 1.00 0.00 H ATOM 268 HB3 TYR A 20 2.285 -3.424 1.290 1.00 0.00 H ATOM 269 HD1 TYR A 20 1.241 -5.620 1.915 1.00 0.00 H ATOM 270 HD2 TYR A 20 5.483 -4.967 2.080 1.00 0.00 H ATOM 271 HE1 TYR A 20 1.493 -7.622 3.354 1.00 0.00 H ATOM 272 HE2 TYR A 20 5.735 -6.970 3.520 1.00 0.00 H ATOM 273 HH TYR A 20 3.998 -9.284 3.766 1.00 0.00 H ATOM 274 N ALA A 21 1.741 -2.899 -1.807 1.00 0.00 N ATOM 275 CA ALA A 21 1.482 -1.717 -2.686 1.00 0.00 C ATOM 276 C ALA A 21 0.272 -0.928 -2.174 1.00 0.00 C ATOM 277 O ALA A 21 -0.615 -1.475 -1.543 1.00 0.00 O ATOM 278 CB ALA A 21 1.190 -2.306 -4.068 1.00 0.00 C ATOM 279 H ALA A 21 1.005 -3.505 -1.578 1.00 0.00 H ATOM 280 HA ALA A 21 2.353 -1.082 -2.733 1.00 0.00 H ATOM 281 HB1 ALA A 21 0.344 -2.974 -4.003 1.00 0.00 H ATOM 282 HB2 ALA A 21 2.054 -2.851 -4.418 1.00 0.00 H ATOM 283 HB3 ALA A 21 0.965 -1.506 -4.758 1.00 0.00 H ATOM 284 N CYS A 22 0.225 0.353 -2.448 1.00 0.00 N ATOM 285 CA CYS A 22 -0.932 1.179 -1.985 1.00 0.00 C ATOM 286 C CYS A 22 -2.123 0.986 -2.930 1.00 0.00 C ATOM 287 O CYS A 22 -2.011 1.166 -4.129 1.00 0.00 O ATOM 288 CB CYS A 22 -0.440 2.629 -2.023 1.00 0.00 C ATOM 289 SG CYS A 22 0.517 2.981 -0.528 1.00 0.00 S ATOM 290 H CYS A 22 0.949 0.768 -2.963 1.00 0.00 H ATOM 291 HA CYS A 22 -1.204 0.909 -0.978 1.00 0.00 H ATOM 292 HB2 CYS A 22 0.183 2.777 -2.893 1.00 0.00 H ATOM 293 HB3 CYS A 22 -1.289 3.294 -2.070 1.00 0.00 H ATOM 294 N ASN A 23 -3.260 0.611 -2.397 1.00 0.00 N ATOM 295 CA ASN A 23 -4.463 0.393 -3.258 1.00 0.00 C ATOM 296 C ASN A 23 -5.572 1.389 -2.902 1.00 0.00 C ATOM 297 O ASN A 23 -5.608 1.930 -1.813 1.00 0.00 O ATOM 298 CB ASN A 23 -4.913 -1.039 -2.954 1.00 0.00 C ATOM 299 CG ASN A 23 -4.580 -1.943 -4.143 1.00 0.00 C ATOM 300 OD1 ASN A 23 -3.466 -2.410 -4.271 1.00 0.00 O ATOM 301 ND2 ASN A 23 -5.505 -2.212 -5.024 1.00 0.00 N ATOM 302 H ASN A 23 -3.321 0.467 -1.429 1.00 0.00 H ATOM 303 HA ASN A 23 -4.201 0.480 -4.301 1.00 0.00 H ATOM 304 HB2 ASN A 23 -4.400 -1.397 -2.073 1.00 0.00 H ATOM 305 HB3 ASN A 23 -5.979 -1.054 -2.780 1.00 0.00 H ATOM 306 HD21 ASN A 23 -6.405 -1.837 -4.921 1.00 0.00 H ATOM 307 HD22 ASN A 23 -5.300 -2.790 -5.788 1.00 0.00 H ATOM 308 N SER A 24 -6.479 1.629 -3.817 1.00 0.00 N ATOM 309 CA SER A 24 -7.596 2.587 -3.544 1.00 0.00 C ATOM 310 C SER A 24 -8.773 1.873 -2.858 1.00 0.00 C ATOM 311 O SER A 24 -9.633 2.510 -2.278 1.00 0.00 O ATOM 312 CB SER A 24 -8.013 3.115 -4.918 1.00 0.00 C ATOM 313 OG SER A 24 -7.132 4.163 -5.305 1.00 0.00 O ATOM 314 H SER A 24 -6.427 1.175 -4.685 1.00 0.00 H ATOM 315 HA SER A 24 -7.246 3.403 -2.930 1.00 0.00 H ATOM 316 HB2 SER A 24 -7.958 2.321 -5.644 1.00 0.00 H ATOM 317 HB3 SER A 24 -9.029 3.484 -4.869 1.00 0.00 H ATOM 318 HG SER A 24 -6.396 3.772 -5.782 1.00 0.00 H ATOM 319 N ARG A 25 -8.815 0.558 -2.911 1.00 0.00 N ATOM 320 CA ARG A 25 -9.933 -0.195 -2.253 1.00 0.00 C ATOM 321 C ARG A 25 -9.997 0.156 -0.760 1.00 0.00 C ATOM 322 O ARG A 25 -11.046 0.475 -0.232 1.00 0.00 O ATOM 323 CB ARG A 25 -9.582 -1.675 -2.441 1.00 0.00 C ATOM 324 CG ARG A 25 -10.862 -2.487 -2.666 1.00 0.00 C ATOM 325 CD ARG A 25 -10.821 -3.140 -4.052 1.00 0.00 C ATOM 326 NE ARG A 25 -10.022 -4.386 -3.869 1.00 0.00 N ATOM 327 CZ ARG A 25 -8.887 -4.538 -4.501 1.00 0.00 C ATOM 328 NH1 ARG A 25 -8.877 -4.985 -5.731 1.00 0.00 N ATOM 329 NH2 ARG A 25 -7.762 -4.245 -3.903 1.00 0.00 N ATOM 330 H ARG A 25 -8.110 0.066 -3.380 1.00 0.00 H ATOM 331 HA ARG A 25 -10.872 0.028 -2.734 1.00 0.00 H ATOM 332 HB2 ARG A 25 -8.931 -1.784 -3.296 1.00 0.00 H ATOM 333 HB3 ARG A 25 -9.079 -2.039 -1.558 1.00 0.00 H ATOM 334 HG2 ARG A 25 -10.938 -3.254 -1.908 1.00 0.00 H ATOM 335 HG3 ARG A 25 -11.720 -1.834 -2.603 1.00 0.00 H ATOM 336 HD2 ARG A 25 -11.823 -3.377 -4.382 1.00 0.00 H ATOM 337 HD3 ARG A 25 -10.335 -2.489 -4.761 1.00 0.00 H ATOM 338 HE ARG A 25 -10.349 -5.095 -3.277 1.00 0.00 H ATOM 339 HH11 ARG A 25 -9.737 -5.211 -6.189 1.00 0.00 H ATOM 340 HH12 ARG A 25 -8.009 -5.101 -6.213 1.00 0.00 H ATOM 341 HH21 ARG A 25 -7.769 -3.904 -2.962 1.00 0.00 H ATOM 342 HH22 ARG A 25 -6.893 -4.362 -4.385 1.00 0.00 H ATOM 343 N ASP A 26 -8.875 0.105 -0.084 1.00 0.00 N ATOM 344 CA ASP A 26 -8.848 0.442 1.373 1.00 0.00 C ATOM 345 C ASP A 26 -7.930 1.650 1.637 1.00 0.00 C ATOM 346 O ASP A 26 -7.757 2.061 2.770 1.00 0.00 O ATOM 347 CB ASP A 26 -8.290 -0.810 2.053 1.00 0.00 C ATOM 348 CG ASP A 26 -9.441 -1.690 2.542 1.00 0.00 C ATOM 349 OD1 ASP A 26 -10.076 -2.319 1.711 1.00 0.00 O ATOM 350 OD2 ASP A 26 -9.667 -1.722 3.741 1.00 0.00 O ATOM 351 H ASP A 26 -8.045 -0.150 -0.538 1.00 0.00 H ATOM 352 HA ASP A 26 -9.845 0.642 1.733 1.00 0.00 H ATOM 353 HB2 ASP A 26 -7.688 -1.364 1.348 1.00 0.00 H ATOM 354 HB3 ASP A 26 -7.681 -0.519 2.895 1.00 0.00 H ATOM 355 N LYS A 27 -7.339 2.218 0.602 1.00 0.00 N ATOM 356 CA LYS A 27 -6.430 3.395 0.784 1.00 0.00 C ATOM 357 C LYS A 27 -5.309 3.062 1.783 1.00 0.00 C ATOM 358 O LYS A 27 -4.973 3.861 2.639 1.00 0.00 O ATOM 359 CB LYS A 27 -7.329 4.519 1.316 1.00 0.00 C ATOM 360 CG LYS A 27 -6.918 5.853 0.683 1.00 0.00 C ATOM 361 CD LYS A 27 -7.230 7.001 1.651 1.00 0.00 C ATOM 362 CE LYS A 27 -5.922 7.628 2.149 1.00 0.00 C ATOM 363 NZ LYS A 27 -5.605 8.708 1.170 1.00 0.00 N ATOM 364 H LYS A 27 -7.493 1.868 -0.299 1.00 0.00 H ATOM 365 HA LYS A 27 -6.006 3.685 -0.164 1.00 0.00 H ATOM 366 HB2 LYS A 27 -8.358 4.305 1.066 1.00 0.00 H ATOM 367 HB3 LYS A 27 -7.226 4.585 2.389 1.00 0.00 H ATOM 368 HG2 LYS A 27 -5.859 5.839 0.468 1.00 0.00 H ATOM 369 HG3 LYS A 27 -7.468 6.000 -0.234 1.00 0.00 H ATOM 370 HD2 LYS A 27 -7.819 7.750 1.142 1.00 0.00 H ATOM 371 HD3 LYS A 27 -7.786 6.620 2.494 1.00 0.00 H ATOM 372 HE2 LYS A 27 -6.060 8.044 3.138 1.00 0.00 H ATOM 373 HE3 LYS A 27 -5.132 6.893 2.157 1.00 0.00 H ATOM 374 HZ1 LYS A 27 -6.375 9.407 1.160 1.00 0.00 H ATOM 375 HZ2 LYS A 27 -5.497 8.296 0.220 1.00 0.00 H ATOM 376 HZ3 LYS A 27 -4.719 9.176 1.446 1.00 0.00 H ATOM 377 N TRP A 28 -4.728 1.889 1.677 1.00 0.00 N ATOM 378 CA TRP A 28 -3.630 1.506 2.618 1.00 0.00 C ATOM 379 C TRP A 28 -2.606 0.590 1.931 1.00 0.00 C ATOM 380 O TRP A 28 -2.610 0.431 0.724 1.00 0.00 O ATOM 381 CB TRP A 28 -4.324 0.798 3.802 1.00 0.00 C ATOM 382 CG TRP A 28 -4.921 -0.531 3.408 1.00 0.00 C ATOM 383 CD1 TRP A 28 -4.869 -1.103 2.177 1.00 0.00 C ATOM 384 CD2 TRP A 28 -5.666 -1.461 4.249 1.00 0.00 C ATOM 385 NE1 TRP A 28 -5.526 -2.318 2.217 1.00 0.00 N ATOM 386 CE2 TRP A 28 -6.037 -2.583 3.470 1.00 0.00 C ATOM 387 CE3 TRP A 28 -6.052 -1.439 5.602 1.00 0.00 C ATOM 388 CZ2 TRP A 28 -6.764 -3.643 4.012 1.00 0.00 C ATOM 389 CZ3 TRP A 28 -6.784 -2.505 6.151 1.00 0.00 C ATOM 390 CH2 TRP A 28 -7.139 -3.605 5.357 1.00 0.00 C ATOM 391 H TRP A 28 -5.014 1.264 0.977 1.00 0.00 H ATOM 392 HA TRP A 28 -3.133 2.392 2.976 1.00 0.00 H ATOM 393 HB2 TRP A 28 -3.599 0.634 4.584 1.00 0.00 H ATOM 394 HB3 TRP A 28 -5.107 1.438 4.182 1.00 0.00 H ATOM 395 HD1 TRP A 28 -4.389 -0.683 1.309 1.00 0.00 H ATOM 396 HE1 TRP A 28 -5.630 -2.930 1.459 1.00 0.00 H ATOM 397 HE3 TRP A 28 -5.783 -0.597 6.223 1.00 0.00 H ATOM 398 HZ2 TRP A 28 -7.035 -4.488 3.397 1.00 0.00 H ATOM 399 HZ3 TRP A 28 -7.076 -2.478 7.190 1.00 0.00 H ATOM 400 HH2 TRP A 28 -7.703 -4.421 5.784 1.00 0.00 H ATOM 401 N CYS A 29 -1.730 -0.008 2.697 1.00 0.00 N ATOM 402 CA CYS A 29 -0.703 -0.914 2.105 1.00 0.00 C ATOM 403 C CYS A 29 -1.221 -2.356 2.090 1.00 0.00 C ATOM 404 O CYS A 29 -1.686 -2.866 3.091 1.00 0.00 O ATOM 405 CB CYS A 29 0.515 -0.787 3.024 1.00 0.00 C ATOM 406 SG CYS A 29 2.023 -1.089 2.072 1.00 0.00 S ATOM 407 H CYS A 29 -1.750 0.141 3.665 1.00 0.00 H ATOM 408 HA CYS A 29 -0.447 -0.594 1.107 1.00 0.00 H ATOM 409 HB2 CYS A 29 0.547 0.208 3.443 1.00 0.00 H ATOM 410 HB3 CYS A 29 0.441 -1.511 3.822 1.00 0.00 H ATOM 411 N LYS A 30 -1.144 -3.015 0.962 1.00 0.00 N ATOM 412 CA LYS A 30 -1.632 -4.427 0.881 1.00 0.00 C ATOM 413 C LYS A 30 -0.710 -5.256 -0.021 1.00 0.00 C ATOM 414 O LYS A 30 -0.181 -4.765 -1.001 1.00 0.00 O ATOM 415 CB LYS A 30 -3.048 -4.337 0.294 1.00 0.00 C ATOM 416 CG LYS A 30 -2.999 -3.784 -1.136 1.00 0.00 C ATOM 417 CD LYS A 30 -3.240 -4.920 -2.136 1.00 0.00 C ATOM 418 CE LYS A 30 -4.691 -4.877 -2.627 1.00 0.00 C ATOM 419 NZ LYS A 30 -5.345 -6.073 -2.023 1.00 0.00 N ATOM 420 H LYS A 30 -0.766 -2.583 0.167 1.00 0.00 H ATOM 421 HA LYS A 30 -1.674 -4.861 1.867 1.00 0.00 H ATOM 422 HB2 LYS A 30 -3.493 -5.322 0.283 1.00 0.00 H ATOM 423 HB3 LYS A 30 -3.648 -3.682 0.908 1.00 0.00 H ATOM 424 HG2 LYS A 30 -3.763 -3.030 -1.256 1.00 0.00 H ATOM 425 HG3 LYS A 30 -2.030 -3.346 -1.320 1.00 0.00 H ATOM 426 HD2 LYS A 30 -2.572 -4.804 -2.978 1.00 0.00 H ATOM 427 HD3 LYS A 30 -3.051 -5.869 -1.656 1.00 0.00 H ATOM 428 HE2 LYS A 30 -5.175 -3.970 -2.289 1.00 0.00 H ATOM 429 HE3 LYS A 30 -4.726 -4.943 -3.703 1.00 0.00 H ATOM 430 HZ1 LYS A 30 -5.298 -6.009 -0.986 1.00 0.00 H ATOM 431 HZ2 LYS A 30 -4.855 -6.935 -2.341 1.00 0.00 H ATOM 432 HZ3 LYS A 30 -6.340 -6.111 -2.320 1.00 0.00 H ATOM 433 N VAL A 31 -0.512 -6.510 0.305 1.00 0.00 N ATOM 434 CA VAL A 31 0.379 -7.372 -0.532 1.00 0.00 C ATOM 435 C VAL A 31 -0.309 -7.723 -1.859 1.00 0.00 C ATOM 436 O VAL A 31 -1.486 -8.035 -1.898 1.00 0.00 O ATOM 437 CB VAL A 31 0.643 -8.633 0.308 1.00 0.00 C ATOM 438 CG1 VAL A 31 -0.632 -9.479 0.423 1.00 0.00 C ATOM 439 CG2 VAL A 31 1.741 -9.466 -0.360 1.00 0.00 C ATOM 440 H VAL A 31 -0.947 -6.883 1.100 1.00 0.00 H ATOM 441 HA VAL A 31 1.310 -6.862 -0.723 1.00 0.00 H ATOM 442 HB VAL A 31 0.966 -8.341 1.296 1.00 0.00 H ATOM 443 HG11 VAL A 31 -0.788 -10.023 -0.497 1.00 0.00 H ATOM 444 HG12 VAL A 31 -1.478 -8.834 0.608 1.00 0.00 H ATOM 445 HG13 VAL A 31 -0.527 -10.178 1.240 1.00 0.00 H ATOM 446 HG21 VAL A 31 1.946 -10.339 0.242 1.00 0.00 H ATOM 447 HG22 VAL A 31 2.639 -8.873 -0.449 1.00 0.00 H ATOM 448 HG23 VAL A 31 1.413 -9.775 -1.342 1.00 0.00 H ATOM 449 N LEU A 32 0.422 -7.674 -2.944 1.00 0.00 N ATOM 450 CA LEU A 32 -0.179 -8.005 -4.273 1.00 0.00 C ATOM 451 C LEU A 32 -0.191 -9.525 -4.481 1.00 0.00 C ATOM 452 O LEU A 32 0.753 -10.216 -4.144 1.00 0.00 O ATOM 453 CB LEU A 32 0.710 -7.313 -5.318 1.00 0.00 C ATOM 454 CG LEU A 32 2.141 -7.859 -5.248 1.00 0.00 C ATOM 455 CD1 LEU A 32 2.451 -8.657 -6.518 1.00 0.00 C ATOM 456 CD2 LEU A 32 3.124 -6.690 -5.125 1.00 0.00 C ATOM 457 H LEU A 32 1.367 -7.420 -2.883 1.00 0.00 H ATOM 458 HA LEU A 32 -1.181 -7.616 -4.333 1.00 0.00 H ATOM 459 HB2 LEU A 32 0.306 -7.493 -6.304 1.00 0.00 H ATOM 460 HB3 LEU A 32 0.723 -6.250 -5.128 1.00 0.00 H ATOM 461 HG LEU A 32 2.237 -8.503 -4.387 1.00 0.00 H ATOM 462 HD11 LEU A 32 2.587 -9.698 -6.264 1.00 0.00 H ATOM 463 HD12 LEU A 32 3.354 -8.277 -6.973 1.00 0.00 H ATOM 464 HD13 LEU A 32 1.631 -8.561 -7.214 1.00 0.00 H ATOM 465 HD21 LEU A 32 2.834 -6.062 -4.296 1.00 0.00 H ATOM 466 HD22 LEU A 32 3.112 -6.112 -6.037 1.00 0.00 H ATOM 467 HD23 LEU A 32 4.120 -7.073 -4.955 1.00 0.00 H ATOM 468 N LEU A 33 -1.260 -10.048 -5.028 1.00 0.00 N ATOM 469 CA LEU A 33 -1.347 -11.524 -5.256 1.00 0.00 C ATOM 470 C LEU A 33 -1.743 -11.816 -6.709 1.00 0.00 C ATOM 471 O LEU A 33 -2.851 -11.381 -6.983 1.00 0.00 O ATOM 472 CB LEU A 33 -2.431 -12.015 -4.290 1.00 0.00 C ATOM 473 CG LEU A 33 -1.879 -12.032 -2.860 1.00 0.00 C ATOM 474 CD1 LEU A 33 -2.892 -11.388 -1.910 1.00 0.00 C ATOM 475 CD2 LEU A 33 -1.623 -13.478 -2.426 1.00 0.00 C ATOM 476 H LEU A 33 -2.010 -9.470 -5.285 1.00 0.00 H ATOM 477 HA LEU A 33 -0.406 -11.996 -5.022 1.00 0.00 H ATOM 478 HB2 LEU A 33 -3.283 -11.353 -4.340 1.00 0.00 H ATOM 479 HB3 LEU A 33 -2.734 -13.013 -4.569 1.00 0.00 H ATOM 480 HG LEU A 33 -0.954 -11.475 -2.825 1.00 0.00 H ATOM 481 HD11 LEU A 33 -3.091 -10.374 -2.228 1.00 0.00 H ATOM 482 HD12 LEU A 33 -3.810 -11.956 -1.924 1.00 0.00 H ATOM 483 HD13 LEU A 33 -2.490 -11.378 -0.908 1.00 0.00 H ATOM 484 HD21 LEU A 33 -1.089 -14.000 -3.207 1.00 0.00 H ATOM 485 HD22 LEU A 33 -1.032 -13.483 -1.522 1.00 0.00 H ATOM 486 HD23 LEU A 33 -2.566 -13.972 -2.242 1.00 0.00 H HETATM 487 N NH2 A 34 -0.743 -11.435 -7.471 1.00 0.00 N HETATM 488 HN1 NH2 A 34 -0.804 -11.543 -8.490 1.00 0.00 H HETATM 489 HN2 NH2 A 34 0.099 -11.028 -7.048 1.00 0.00 H TER 490 NH2 A 34