ATOM 44 N HIS A 4 -4.565 13.904 3.567 1.00 0.00 N ATOM 45 CA HIS A 4 -3.953 14.535 2.409 1.00 0.00 C ATOM 46 C HIS A 4 -2.955 13.571 1.767 1.00 0.00 C ATOM 47 O HIS A 4 -2.054 13.994 1.044 1.00 0.00 O ATOM 48 CB HIS A 4 -3.319 15.875 2.793 1.00 0.00 C ATOM 49 CG HIS A 4 -3.055 16.787 1.619 1.00 0.00 C ATOM 50 ND1 HIS A 4 -4.052 17.526 1.005 1.00 0.00 N ATOM 51 CD2 HIS A 4 -1.899 17.072 0.954 1.00 0.00 C ATOM 52 CE1 HIS A 4 -3.508 18.221 0.016 1.00 0.00 C ATOM 53 NE2 HIS A 4 -2.175 17.938 -0.014 1.00 0.00 N ATOM 54 H HIS A 4 -5.527 13.654 3.452 1.00 0.00 H ATOM 55 HA HIS A 4 -4.757 14.739 1.702 1.00 0.00 H ATOM 56 HB2 HIS A 4 -3.976 16.386 3.497 1.00 0.00 H ATOM 57 HB3 HIS A 4 -2.380 15.685 3.311 1.00 0.00 H ATOM 58 HD1 HIS A 4 -5.018 17.535 1.264 1.00 0.00 H ATOM 59 HD2 HIS A 4 -0.916 16.660 1.180 1.00 0.00 H ATOM 60 HE1 HIS A 4 -4.035 18.899 -0.656 1.00 0.00 H ATOM 61 N PHE A 5 -3.149 12.291 2.052 1.00 0.00 N ATOM 62 CA PHE A 5 -2.310 11.259 1.468 1.00 0.00 C ATOM 63 C PHE A 5 -3.145 10.278 0.642 1.00 0.00 C ATOM 64 O PHE A 5 -3.584 9.249 1.151 1.00 0.00 O ATOM 65 CB PHE A 5 -1.658 10.503 2.628 1.00 0.00 C ATOM 66 CG PHE A 5 -1.125 11.410 3.739 1.00 0.00 C ATOM 67 CD1 PHE A 5 -0.395 12.513 3.425 1.00 0.00 C ATOM 68 CD2 PHE A 5 -1.379 11.110 5.041 1.00 0.00 C ATOM 69 CE1 PHE A 5 0.100 13.354 4.456 1.00 0.00 C ATOM 70 CE2 PHE A 5 -0.884 11.952 6.073 1.00 0.00 C ATOM 71 CZ PHE A 5 -0.155 13.055 5.758 1.00 0.00 C ATOM 72 H PHE A 5 -3.861 11.958 2.670 1.00 0.00 H ATOM 73 HA PHE A 5 -1.590 11.755 0.820 1.00 0.00 H ATOM 74 HB2 PHE A 5 -2.386 9.812 3.054 1.00 0.00 H ATOM 75 HB3 PHE A 5 -0.836 9.900 2.239 1.00 0.00 H ATOM 76 HD1 PHE A 5 -0.191 12.753 2.382 1.00 0.00 H ATOM 77 HD2 PHE A 5 -1.964 10.225 5.293 1.00 0.00 H ATOM 78 HE1 PHE A 5 0.685 14.239 4.205 1.00 0.00 H ATOM 79 HE2 PHE A 5 -1.089 11.712 7.116 1.00 0.00 H ATOM 80 HZ PHE A 5 0.225 13.701 6.551 1.00 0.00 H ATOM 81 N ASN A 6 -3.338 10.633 -0.621 1.00 0.00 N ATOM 82 CA ASN A 6 -4.193 9.849 -1.495 1.00 0.00 C ATOM 83 C ASN A 6 -3.637 9.894 -2.920 1.00 0.00 C ATOM 84 O ASN A 6 -2.496 10.301 -3.132 1.00 0.00 O ATOM 85 CB ASN A 6 -5.615 10.413 -1.525 1.00 0.00 C ATOM 86 CG ASN A 6 -6.060 10.850 -0.128 1.00 0.00 C ATOM 87 OD1 ASN A 6 -6.680 10.107 0.616 1.00 0.00 O ATOM 88 ND2 ASN A 6 -5.711 12.095 0.187 1.00 0.00 N ATOM 89 H ASN A 6 -2.922 11.436 -1.046 1.00 0.00 H ATOM 90 HA ASN A 6 -4.186 8.843 -1.077 1.00 0.00 H ATOM 91 HB2 ASN A 6 -5.659 11.262 -2.206 1.00 0.00 H ATOM 92 HB3 ASN A 6 -6.301 9.659 -1.910 1.00 0.00 H ATOM 93 HD21 ASN A 6 -5.184 12.644 -0.461 1.00 0.00 H ATOM 94 HD22 ASN A 6 -5.976 12.479 1.071 1.00 0.00 H ATOM 95 N ASP A 7 -4.470 9.471 -3.860 1.00 0.00 N ATOM 96 CA ASP A 7 -4.070 9.444 -5.257 1.00 0.00 C ATOM 97 C ASP A 7 -2.964 8.404 -5.446 1.00 0.00 C ATOM 98 O ASP A 7 -2.170 8.500 -6.381 1.00 0.00 O ATOM 99 CB ASP A 7 -3.523 10.803 -5.699 1.00 0.00 C ATOM 100 CG ASP A 7 -3.877 11.207 -7.131 1.00 0.00 C ATOM 101 OD1 ASP A 7 -5.041 11.498 -7.442 1.00 0.00 O ATOM 102 OD2 ASP A 7 -2.886 11.217 -7.956 1.00 0.00 O ATOM 103 H ASP A 7 -5.399 9.150 -3.680 1.00 0.00 H ATOM 104 HA ASP A 7 -4.976 9.194 -5.809 1.00 0.00 H ATOM 105 HB2 ASP A 7 -3.896 11.566 -5.018 1.00 0.00 H ATOM 106 HB3 ASP A 7 -2.438 10.789 -5.599 1.00 0.00 H ATOM 107 N CYS A 8 -2.947 7.433 -4.544 1.00 0.00 N ATOM 108 CA CYS A 8 -1.919 6.407 -4.569 1.00 0.00 C ATOM 109 C CYS A 8 -1.808 5.872 -5.998 1.00 0.00 C ATOM 110 O CYS A 8 -2.752 5.281 -6.519 1.00 0.00 O ATOM 111 CB CYS A 8 -2.209 5.291 -3.563 1.00 0.00 C ATOM 112 SG CYS A 8 -3.425 4.045 -4.129 1.00 0.00 S ATOM 113 H CYS A 8 -3.618 7.342 -3.809 1.00 0.00 H ATOM 114 HA CYS A 8 -0.990 6.887 -4.261 1.00 0.00 H ATOM 115 HB2 CYS A 8 -1.275 4.784 -3.325 1.00 0.00 H ATOM 116 HB3 CYS A 8 -2.573 5.740 -2.639 1.00 0.00 H ATOM 117 N PRO A 9 -0.656 6.069 -6.655 1.00 0.00 N ATOM 118 CA PRO A 9 -0.479 5.585 -8.026 1.00 0.00 C ATOM 119 C PRO A 9 -0.424 4.068 -8.101 1.00 0.00 C ATOM 120 O PRO A 9 -0.689 3.384 -7.113 1.00 0.00 O ATOM 121 CB PRO A 9 0.842 6.222 -8.467 1.00 0.00 C ATOM 122 CG PRO A 9 1.594 6.408 -7.181 1.00 0.00 C ATOM 123 CD PRO A 9 0.551 6.755 -6.158 1.00 0.00 C ATOM 124 HA PRO A 9 -1.334 5.869 -8.640 1.00 0.00 H ATOM 125 HB2 PRO A 9 1.385 5.579 -9.159 1.00 0.00 H ATOM 126 HB3 PRO A 9 0.677 7.172 -8.976 1.00 0.00 H ATOM 127 HG2 PRO A 9 2.130 5.500 -6.904 1.00 0.00 H ATOM 128 HG3 PRO A 9 2.336 7.201 -7.270 1.00 0.00 H ATOM 129 HD2 PRO A 9 0.831 6.405 -5.164 1.00 0.00 H ATOM 130 HD3 PRO A 9 0.401 7.831 -6.086 1.00 0.00 H ATOM 131 N ASP A 10 -0.079 3.577 -9.282 1.00 0.00 N ATOM 132 CA ASP A 10 0.034 2.144 -9.493 1.00 0.00 C ATOM 133 C ASP A 10 -1.357 1.558 -9.742 1.00 0.00 C ATOM 134 O ASP A 10 -1.484 0.414 -10.178 1.00 0.00 O ATOM 135 CB ASP A 10 0.626 1.452 -8.264 1.00 0.00 C ATOM 136 CG ASP A 10 1.779 2.200 -7.592 1.00 0.00 C ATOM 137 OD1 ASP A 10 2.652 2.695 -8.403 1.00 0.00 O ATOM 138 OD2 ASP A 10 1.840 2.304 -6.359 1.00 0.00 O ATOM 139 H ASP A 10 0.121 4.140 -10.085 1.00 0.00 H ATOM 140 HA ASP A 10 0.693 2.033 -10.354 1.00 0.00 H ATOM 141 HB2 ASP A 10 -0.168 1.304 -7.531 1.00 0.00 H ATOM 142 HB3 ASP A 10 0.977 0.462 -8.557 1.00 0.00 H ATOM 143 N SER A 11 -2.366 2.368 -9.455 1.00 0.00 N ATOM 144 CA SER A 11 -3.743 1.937 -9.624 1.00 0.00 C ATOM 145 C SER A 11 -3.902 0.493 -9.146 1.00 0.00 C ATOM 146 O SER A 11 -4.696 -0.265 -9.701 1.00 0.00 O ATOM 147 CB SER A 11 -4.184 2.064 -11.083 1.00 0.00 C ATOM 148 OG SER A 11 -5.587 1.862 -11.236 1.00 0.00 O ATOM 149 H SER A 11 -2.253 3.300 -9.113 1.00 0.00 H ATOM 150 HA SER A 11 -4.334 2.612 -9.006 1.00 0.00 H ATOM 151 HB2 SER A 11 -3.917 3.053 -11.458 1.00 0.00 H ATOM 152 HB3 SER A 11 -3.644 1.337 -11.690 1.00 0.00 H ATOM 153 HG SER A 11 -5.806 0.892 -11.131 1.00 0.00 H ATOM 154 N HIS A 12 -3.135 0.155 -8.119 1.00 0.00 N ATOM 155 CA HIS A 12 -3.166 -1.191 -7.573 1.00 0.00 C ATOM 156 C HIS A 12 -2.848 -2.200 -8.678 1.00 0.00 C ATOM 157 O HIS A 12 -3.694 -2.490 -9.522 1.00 0.00 O ATOM 158 CB HIS A 12 -4.504 -1.468 -6.884 1.00 0.00 C ATOM 159 CG HIS A 12 -5.001 -0.327 -6.029 1.00 0.00 C ATOM 160 ND1 HIS A 12 -5.811 0.682 -6.521 1.00 0.00 N ATOM 161 CD2 HIS A 12 -4.796 -0.047 -4.710 1.00 0.00 C ATOM 162 CE1 HIS A 12 -6.075 1.525 -5.535 1.00 0.00 C ATOM 163 NE2 HIS A 12 -5.444 1.073 -4.412 1.00 0.00 N ATOM 164 H HIS A 12 -2.503 0.781 -7.664 1.00 0.00 H ATOM 165 HA HIS A 12 -2.385 -1.239 -6.814 1.00 0.00 H ATOM 166 HB2 HIS A 12 -5.252 -1.692 -7.644 1.00 0.00 H ATOM 167 HB3 HIS A 12 -4.404 -2.357 -6.263 1.00 0.00 H ATOM 168 HD1 HIS A 12 -6.141 0.760 -7.463 1.00 0.00 H ATOM 169 HD2 HIS A 12 -4.201 -0.642 -4.017 1.00 0.00 H ATOM 170 HE1 HIS A 12 -6.688 2.424 -5.607 1.00 0.00 H ATOM 171 N THR A 13 -1.625 -2.710 -8.637 1.00 0.00 N ATOM 172 CA THR A 13 -1.184 -3.679 -9.625 1.00 0.00 C ATOM 173 C THR A 13 -0.121 -4.603 -9.028 1.00 0.00 C ATOM 174 O THR A 13 -0.216 -5.824 -9.150 1.00 0.00 O ATOM 175 CB THR A 13 -0.699 -2.911 -10.856 1.00 0.00 C ATOM 176 OG1 THR A 13 -0.149 -3.919 -11.700 1.00 0.00 O ATOM 177 CG2 THR A 13 0.487 -1.996 -10.546 1.00 0.00 C ATOM 178 H THR A 13 -0.943 -2.470 -7.946 1.00 0.00 H ATOM 179 HA THR A 13 -2.035 -4.303 -9.897 1.00 0.00 H ATOM 180 HB THR A 13 -1.515 -2.350 -11.312 1.00 0.00 H ATOM 181 HG1 THR A 13 -0.032 -3.564 -12.626 1.00 0.00 H ATOM 182 HG21 THR A 13 0.280 -1.428 -9.640 1.00 0.00 H ATOM 183 HG22 THR A 13 1.383 -2.600 -10.401 1.00 0.00 H ATOM 184 HG23 THR A 13 0.642 -1.309 -11.378 1.00 0.00 H ATOM 185 N GLN A 14 0.866 -3.987 -8.395 1.00 0.00 N ATOM 186 CA GLN A 14 1.968 -4.737 -7.818 1.00 0.00 C ATOM 187 C GLN A 14 2.386 -4.122 -6.481 1.00 0.00 C ATOM 188 O GLN A 14 3.519 -3.668 -6.329 1.00 0.00 O ATOM 189 CB GLN A 14 3.153 -4.801 -8.786 1.00 0.00 C ATOM 190 CG GLN A 14 2.803 -5.624 -10.027 1.00 0.00 C ATOM 191 CD GLN A 14 4.032 -5.825 -10.916 1.00 0.00 C ATOM 192 OE1 GLN A 14 4.269 -5.095 -11.865 1.00 0.00 O ATOM 193 NE2 GLN A 14 4.798 -6.851 -10.557 1.00 0.00 N ATOM 194 H GLN A 14 0.920 -2.995 -8.274 1.00 0.00 H ATOM 195 HA GLN A 14 1.583 -5.743 -7.659 1.00 0.00 H ATOM 196 HB2 GLN A 14 3.439 -3.792 -9.083 1.00 0.00 H ATOM 197 HB3 GLN A 14 4.014 -5.241 -8.283 1.00 0.00 H ATOM 198 HG2 GLN A 14 2.407 -6.593 -9.725 1.00 0.00 H ATOM 199 HG3 GLN A 14 2.019 -5.121 -10.592 1.00 0.00 H ATOM 200 HE21 GLN A 14 4.556 -7.399 -9.757 1.00 0.00 H ATOM 201 HE22 GLN A 14 5.616 -7.074 -11.088 1.00 0.00 H ATOM 202 N PHE A 15 1.448 -4.127 -5.546 1.00 0.00 N ATOM 203 CA PHE A 15 1.710 -3.594 -4.219 1.00 0.00 C ATOM 204 C PHE A 15 0.784 -4.229 -3.180 1.00 0.00 C ATOM 205 O PHE A 15 1.248 -4.743 -2.163 1.00 0.00 O ATOM 206 CB PHE A 15 1.434 -2.090 -4.280 1.00 0.00 C ATOM 207 CG PHE A 15 2.632 -1.255 -4.733 1.00 0.00 C ATOM 208 CD1 PHE A 15 3.593 -0.901 -3.836 1.00 0.00 C ATOM 209 CD2 PHE A 15 2.738 -0.866 -6.031 1.00 0.00 C ATOM 210 CE1 PHE A 15 4.705 -0.126 -4.257 1.00 0.00 C ATOM 211 CE2 PHE A 15 3.850 -0.090 -6.452 1.00 0.00 C ATOM 212 CZ PHE A 15 4.811 0.263 -5.556 1.00 0.00 C ATOM 213 H PHE A 15 0.524 -4.486 -5.681 1.00 0.00 H ATOM 214 HA PHE A 15 2.745 -3.830 -3.974 1.00 0.00 H ATOM 215 HB2 PHE A 15 0.601 -1.911 -4.960 1.00 0.00 H ATOM 216 HB3 PHE A 15 1.118 -1.750 -3.293 1.00 0.00 H ATOM 217 HD1 PHE A 15 3.508 -1.214 -2.795 1.00 0.00 H ATOM 218 HD2 PHE A 15 1.968 -1.149 -6.749 1.00 0.00 H ATOM 219 HE1 PHE A 15 5.475 0.157 -3.539 1.00 0.00 H ATOM 220 HE2 PHE A 15 3.935 0.222 -7.493 1.00 0.00 H ATOM 221 HZ PHE A 15 5.665 0.859 -5.878 1.00 0.00 H ATOM 222 N CYS A 16 -0.507 -4.174 -3.472 1.00 0.00 N ATOM 223 CA CYS A 16 -1.499 -4.766 -2.591 1.00 0.00 C ATOM 224 C CYS A 16 -2.750 -5.075 -3.415 1.00 0.00 C ATOM 225 O CYS A 16 -3.299 -4.191 -4.073 1.00 0.00 O ATOM 226 CB CYS A 16 -1.811 -3.858 -1.399 1.00 0.00 C ATOM 227 SG CYS A 16 -0.908 -2.267 -1.391 1.00 0.00 S ATOM 228 H CYS A 16 -0.877 -3.736 -4.292 1.00 0.00 H ATOM 229 HA CYS A 16 -1.060 -5.682 -2.195 1.00 0.00 H ATOM 230 HB2 CYS A 16 -2.881 -3.652 -1.386 1.00 0.00 H ATOM 231 HB3 CYS A 16 -1.579 -4.396 -0.480 1.00 0.00 H ATOM 232 N PHE A 17 -3.166 -6.331 -3.352 1.00 0.00 N ATOM 233 CA PHE A 17 -4.395 -6.747 -4.007 1.00 0.00 C ATOM 234 C PHE A 17 -5.568 -6.741 -3.025 1.00 0.00 C ATOM 235 O PHE A 17 -6.621 -6.172 -3.314 1.00 0.00 O ATOM 236 CB PHE A 17 -4.173 -8.175 -4.509 1.00 0.00 C ATOM 237 CG PHE A 17 -3.073 -8.300 -5.566 1.00 0.00 C ATOM 238 CD1 PHE A 17 -1.782 -8.485 -5.182 1.00 0.00 C ATOM 239 CD2 PHE A 17 -3.386 -8.225 -6.887 1.00 0.00 C ATOM 240 CE1 PHE A 17 -0.760 -8.600 -6.162 1.00 0.00 C ATOM 241 CE2 PHE A 17 -2.365 -8.340 -7.866 1.00 0.00 C ATOM 242 CZ PHE A 17 -1.073 -8.525 -7.483 1.00 0.00 C ATOM 243 H PHE A 17 -2.680 -7.058 -2.866 1.00 0.00 H ATOM 244 HA PHE A 17 -4.590 -6.035 -4.809 1.00 0.00 H ATOM 245 HB2 PHE A 17 -3.924 -8.813 -3.662 1.00 0.00 H ATOM 246 HB3 PHE A 17 -5.108 -8.551 -4.927 1.00 0.00 H ATOM 247 HD1 PHE A 17 -1.530 -8.545 -4.123 1.00 0.00 H ATOM 248 HD2 PHE A 17 -4.421 -8.076 -7.193 1.00 0.00 H ATOM 249 HE1 PHE A 17 0.275 -8.749 -5.855 1.00 0.00 H ATOM 250 HE2 PHE A 17 -2.616 -8.280 -8.924 1.00 0.00 H ATOM 251 HZ PHE A 17 -0.289 -8.614 -8.235 1.00 0.00 H ATOM 252 N HIS A 18 -5.348 -7.379 -1.886 1.00 0.00 N ATOM 253 CA HIS A 18 -6.317 -7.335 -0.804 1.00 0.00 C ATOM 254 C HIS A 18 -5.761 -6.496 0.349 1.00 0.00 C ATOM 255 O HIS A 18 -5.580 -7.000 1.456 1.00 0.00 O ATOM 256 CB HIS A 18 -6.714 -8.748 -0.372 1.00 0.00 C ATOM 257 CG HIS A 18 -5.603 -9.522 0.295 1.00 0.00 C ATOM 258 ND1 HIS A 18 -4.656 -10.238 -0.416 1.00 0.00 N ATOM 259 CD2 HIS A 18 -5.296 -9.682 1.615 1.00 0.00 C ATOM 260 CE1 HIS A 18 -3.822 -10.801 0.446 1.00 0.00 C ATOM 261 NE2 HIS A 18 -4.221 -10.456 1.703 1.00 0.00 N ATOM 262 H HIS A 18 -4.528 -7.919 -1.696 1.00 0.00 H ATOM 263 HA HIS A 18 -7.207 -6.847 -1.201 1.00 0.00 H ATOM 264 HB2 HIS A 18 -7.560 -8.683 0.313 1.00 0.00 H ATOM 265 HB3 HIS A 18 -7.055 -9.302 -1.246 1.00 0.00 H ATOM 266 HD1 HIS A 18 -4.610 -10.316 -1.412 1.00 0.00 H ATOM 267 HD2 HIS A 18 -5.841 -9.249 2.453 1.00 0.00 H ATOM 268 HE1 HIS A 18 -2.968 -11.430 0.194 1.00 0.00 H ATOM 269 N GLY A 19 -5.508 -5.231 0.049 1.00 0.00 N ATOM 270 CA GLY A 19 -4.967 -4.321 1.044 1.00 0.00 C ATOM 271 C GLY A 19 -5.228 -2.865 0.655 1.00 0.00 C ATOM 272 O GLY A 19 -5.492 -2.568 -0.510 1.00 0.00 O ATOM 273 H GLY A 19 -5.665 -4.828 -0.852 1.00 0.00 H ATOM 274 HA2 GLY A 19 -5.418 -4.528 2.015 1.00 0.00 H ATOM 275 HA3 GLY A 19 -3.895 -4.487 1.150 1.00 0.00 H ATOM 276 N THR A 20 -5.142 -1.994 1.650 1.00 0.00 N ATOM 277 CA THR A 20 -5.345 -0.573 1.421 1.00 0.00 C ATOM 278 C THR A 20 -4.132 0.029 0.710 1.00 0.00 C ATOM 279 O THR A 20 -3.110 -0.635 0.546 1.00 0.00 O ATOM 280 CB THR A 20 -5.647 0.083 2.769 1.00 0.00 C ATOM 281 OG1 THR A 20 -5.996 -1.007 3.617 1.00 0.00 O ATOM 282 CG2 THR A 20 -6.912 0.944 2.731 1.00 0.00 C ATOM 283 H THR A 20 -4.941 -2.245 2.597 1.00 0.00 H ATOM 284 HA THR A 20 -6.200 -0.451 0.756 1.00 0.00 H ATOM 285 HB THR A 20 -4.794 0.663 3.120 1.00 0.00 H ATOM 286 HG1 THR A 20 -5.924 -0.732 4.575 1.00 0.00 H ATOM 287 HG21 THR A 20 -7.765 0.323 2.457 1.00 0.00 H ATOM 288 HG22 THR A 20 -7.083 1.384 3.713 1.00 0.00 H ATOM 289 HG23 THR A 20 -6.789 1.738 1.993 1.00 0.00 H ATOM 290 N CYS A 21 -4.285 1.283 0.307 1.00 0.00 N ATOM 291 CA CYS A 21 -3.213 1.985 -0.377 1.00 0.00 C ATOM 292 C CYS A 21 -3.091 3.384 0.232 1.00 0.00 C ATOM 293 O CYS A 21 -4.037 3.887 0.835 1.00 0.00 O ATOM 294 CB CYS A 21 -3.444 2.038 -1.888 1.00 0.00 C ATOM 295 SG CYS A 21 -4.423 3.473 -2.465 1.00 0.00 S ATOM 296 H CYS A 21 -5.121 1.814 0.440 1.00 0.00 H ATOM 297 HA CYS A 21 -2.303 1.409 -0.207 1.00 0.00 H ATOM 298 HB2 CYS A 21 -2.476 2.052 -2.389 1.00 0.00 H ATOM 299 HB3 CYS A 21 -3.949 1.123 -2.196 1.00 0.00 H ATOM 300 N ARG A 22 -1.918 3.973 0.052 1.00 0.00 N ATOM 301 CA ARG A 22 -1.648 5.287 0.608 1.00 0.00 C ATOM 302 C ARG A 22 -0.374 5.873 -0.008 1.00 0.00 C ATOM 303 O ARG A 22 0.626 5.173 -0.157 1.00 0.00 O ATOM 304 CB ARG A 22 -1.485 5.220 2.128 1.00 0.00 C ATOM 305 CG ARG A 22 -1.262 6.614 2.718 1.00 0.00 C ATOM 306 CD ARG A 22 -1.314 6.577 4.247 1.00 0.00 C ATOM 307 NE ARG A 22 -0.680 7.792 4.804 1.00 0.00 N ATOM 308 CZ ARG A 22 -0.538 8.034 6.125 1.00 0.00 C ATOM 309 NH1 ARG A 22 -1.173 7.262 6.989 1.00 0.00 N ATOM 310 NH2 ARG A 22 0.241 9.048 6.557 1.00 0.00 N ATOM 311 H ARG A 22 -1.162 3.568 -0.462 1.00 0.00 H ATOM 312 HA ARG A 22 -2.520 5.886 0.347 1.00 0.00 H ATOM 313 HB2 ARG A 22 -2.374 4.772 2.572 1.00 0.00 H ATOM 314 HB3 ARG A 22 -0.644 4.575 2.379 1.00 0.00 H ATOM 315 HG2 ARG A 22 -0.295 6.999 2.393 1.00 0.00 H ATOM 316 HG3 ARG A 22 -2.021 7.299 2.341 1.00 0.00 H ATOM 317 HD2 ARG A 22 -2.351 6.511 4.581 1.00 0.00 H ATOM 318 HD3 ARG A 22 -0.804 5.688 4.615 1.00 0.00 H ATOM 319 HE ARG A 22 -0.334 8.476 4.163 1.00 0.00 H ATOM 320 N PHE A 23 -0.454 7.151 -0.350 1.00 0.00 N ATOM 321 CA PHE A 23 0.701 7.858 -0.876 1.00 0.00 C ATOM 322 C PHE A 23 0.845 9.234 -0.224 1.00 0.00 C ATOM 323 O PHE A 23 -0.026 10.090 -0.371 1.00 0.00 O ATOM 324 CB PHE A 23 0.466 8.040 -2.378 1.00 0.00 C ATOM 325 CG PHE A 23 1.497 8.940 -3.064 1.00 0.00 C ATOM 326 CD1 PHE A 23 1.285 10.282 -3.137 1.00 0.00 C ATOM 327 CD2 PHE A 23 2.622 8.398 -3.600 1.00 0.00 C ATOM 328 CE1 PHE A 23 2.242 11.117 -3.773 1.00 0.00 C ATOM 329 CE2 PHE A 23 3.578 9.233 -4.236 1.00 0.00 C ATOM 330 CZ PHE A 23 3.368 10.574 -4.310 1.00 0.00 C ATOM 331 H PHE A 23 -1.286 7.700 -0.271 1.00 0.00 H ATOM 332 HA PHE A 23 1.580 7.256 -0.650 1.00 0.00 H ATOM 333 HB2 PHE A 23 0.476 7.062 -2.858 1.00 0.00 H ATOM 334 HB3 PHE A 23 -0.528 8.461 -2.532 1.00 0.00 H ATOM 335 HD1 PHE A 23 0.382 10.716 -2.707 1.00 0.00 H ATOM 336 HD2 PHE A 23 2.792 7.323 -3.541 1.00 0.00 H ATOM 337 HE1 PHE A 23 2.073 12.191 -3.832 1.00 0.00 H ATOM 338 HE2 PHE A 23 4.481 8.799 -4.665 1.00 0.00 H ATOM 339 HZ PHE A 23 4.102 11.215 -4.798 1.00 0.00 H ATOM 340 N LEU A 24 1.953 9.405 0.483 1.00 0.00 N ATOM 341 CA LEU A 24 2.216 10.658 1.171 1.00 0.00 C ATOM 342 C LEU A 24 2.642 11.714 0.150 1.00 0.00 C ATOM 343 O LEU A 24 3.673 11.570 -0.506 1.00 0.00 O ATOM 344 CB LEU A 24 3.229 10.447 2.298 1.00 0.00 C ATOM 345 CG LEU A 24 2.666 9.907 3.614 1.00 0.00 C ATOM 346 CD1 LEU A 24 2.461 8.393 3.541 1.00 0.00 C ATOM 347 CD2 LEU A 24 3.550 10.310 4.795 1.00 0.00 C ATOM 348 H LEU A 24 2.661 8.707 0.590 1.00 0.00 H ATOM 349 HA LEU A 24 1.282 10.979 1.633 1.00 0.00 H ATOM 350 HB2 LEU A 24 3.998 9.759 1.945 1.00 0.00 H ATOM 351 HB3 LEU A 24 3.721 11.398 2.500 1.00 0.00 H ATOM 352 HG LEU A 24 1.686 10.357 3.777 1.00 0.00 H ATOM 353 HD11 LEU A 24 3.404 7.910 3.288 1.00 0.00 H ATOM 354 HD12 LEU A 24 2.115 8.026 4.508 1.00 0.00 H ATOM 355 HD13 LEU A 24 1.719 8.162 2.778 1.00 0.00 H ATOM 356 HD21 LEU A 24 4.566 9.955 4.627 1.00 0.00 H ATOM 357 HD22 LEU A 24 3.556 11.396 4.891 1.00 0.00 H ATOM 358 HD23 LEU A 24 3.158 9.867 5.711 1.00 0.00 H ATOM 359 N VAL A 25 1.828 12.754 0.048 1.00 0.00 N ATOM 360 CA VAL A 25 2.100 13.829 -0.891 1.00 0.00 C ATOM 361 C VAL A 25 3.165 14.757 -0.302 1.00 0.00 C ATOM 362 O VAL A 25 3.894 15.418 -1.040 1.00 0.00 O ATOM 363 CB VAL A 25 0.802 14.557 -1.245 1.00 0.00 C ATOM 364 CG1 VAL A 25 1.074 15.745 -2.171 1.00 0.00 C ATOM 365 CG2 VAL A 25 -0.212 13.597 -1.868 1.00 0.00 C ATOM 366 H VAL A 25 0.995 12.868 0.590 1.00 0.00 H ATOM 367 HA VAL A 25 2.494 13.378 -1.802 1.00 0.00 H ATOM 368 HB VAL A 25 0.373 14.944 -0.321 1.00 0.00 H ATOM 369 HG11 VAL A 25 1.667 15.412 -3.023 1.00 0.00 H ATOM 370 HG12 VAL A 25 0.128 16.154 -2.524 1.00 0.00 H ATOM 371 HG13 VAL A 25 1.622 16.513 -1.625 1.00 0.00 H ATOM 372 HG21 VAL A 25 -0.406 12.775 -1.179 1.00 0.00 H ATOM 373 HG22 VAL A 25 -1.142 14.130 -2.068 1.00 0.00 H ATOM 374 HG23 VAL A 25 0.187 13.202 -2.802 1.00 0.00 H ATOM 375 N GLN A 26 3.220 14.776 1.022 1.00 0.00 N ATOM 376 CA GLN A 26 4.128 15.671 1.719 1.00 0.00 C ATOM 377 C GLN A 26 5.579 15.264 1.459 1.00 0.00 C ATOM 378 O GLN A 26 6.477 16.103 1.484 1.00 0.00 O ATOM 379 CB GLN A 26 3.826 15.697 3.219 1.00 0.00 C ATOM 380 CG GLN A 26 3.784 14.281 3.796 1.00 0.00 C ATOM 381 CD GLN A 26 4.120 14.286 5.288 1.00 0.00 C ATOM 382 OE1 GLN A 26 5.167 13.827 5.716 1.00 0.00 O ATOM 383 NE2 GLN A 26 3.177 14.827 6.053 1.00 0.00 N ATOM 384 H GLN A 26 2.660 14.196 1.613 1.00 0.00 H ATOM 385 HA GLN A 26 3.940 16.659 1.300 1.00 0.00 H ATOM 386 HB2 GLN A 26 4.587 16.282 3.737 1.00 0.00 H ATOM 387 HB3 GLN A 26 2.871 16.193 3.393 1.00 0.00 H ATOM 388 HG2 GLN A 26 2.794 13.852 3.643 1.00 0.00 H ATOM 389 HG3 GLN A 26 4.491 13.646 3.261 1.00 0.00 H ATOM 390 HE21 GLN A 26 2.344 15.193 5.636 1.00 0.00 H ATOM 391 HE22 GLN A 26 3.300 14.869 7.045 1.00 0.00 H ATOM 392 N GLU A 27 5.764 13.974 1.215 1.00 0.00 N ATOM 393 CA GLU A 27 7.090 13.445 0.949 1.00 0.00 C ATOM 394 C GLU A 27 7.101 12.681 -0.377 1.00 0.00 C ATOM 395 O GLU A 27 8.088 12.030 -0.714 1.00 0.00 O ATOM 396 CB GLU A 27 7.567 12.555 2.098 1.00 0.00 C ATOM 397 CG GLU A 27 7.842 13.383 3.355 1.00 0.00 C ATOM 398 CD GLU A 27 8.366 12.500 4.489 1.00 0.00 C ATOM 399 OE1 GLU A 27 8.079 11.295 4.520 1.00 0.00 O ATOM 400 OE2 GLU A 27 9.100 13.109 5.359 1.00 0.00 O ATOM 401 H GLU A 27 5.028 13.298 1.199 1.00 0.00 H ATOM 402 HA GLU A 27 7.741 14.317 0.879 1.00 0.00 H ATOM 403 HB2 GLU A 27 6.812 11.799 2.314 1.00 0.00 H ATOM 404 HB3 GLU A 27 8.473 12.026 1.803 1.00 0.00 H ATOM 405 HG2 GLU A 27 8.568 14.163 3.131 1.00 0.00 H ATOM 406 HG3 GLU A 27 6.926 13.883 3.673 1.00 0.00 H ATOM 407 N ASP A 28 5.991 12.787 -1.093 1.00 0.00 N ATOM 408 CA ASP A 28 5.866 12.127 -2.381 1.00 0.00 C ATOM 409 C ASP A 28 6.532 10.752 -2.311 1.00 0.00 C ATOM 410 O ASP A 28 7.597 10.544 -2.888 1.00 0.00 O ATOM 411 CB ASP A 28 6.558 12.932 -3.482 1.00 0.00 C ATOM 412 CG ASP A 28 6.001 14.339 -3.703 1.00 0.00 C ATOM 413 OD1 ASP A 28 4.723 14.399 -3.874 1.00 0.00 O ATOM 414 OD2 ASP A 28 6.747 15.329 -3.710 1.00 0.00 O ATOM 415 H ASP A 28 5.189 13.311 -0.806 1.00 0.00 H ATOM 416 HA ASP A 28 4.793 12.062 -2.566 1.00 0.00 H ATOM 417 HB2 ASP A 28 7.619 13.011 -3.241 1.00 0.00 H ATOM 418 HB3 ASP A 28 6.485 12.378 -4.418 1.00 0.00 H ATOM 419 N LYS A 29 5.875 9.847 -1.598 1.00 0.00 N ATOM 420 CA LYS A 29 6.376 8.490 -1.469 1.00 0.00 C ATOM 421 C LYS A 29 5.197 7.528 -1.312 1.00 0.00 C ATOM 422 O LYS A 29 4.274 7.792 -0.543 1.00 0.00 O ATOM 423 CB LYS A 29 7.397 8.401 -0.331 1.00 0.00 C ATOM 424 CG LYS A 29 6.815 8.956 0.970 1.00 0.00 C ATOM 425 CD LYS A 29 7.661 8.532 2.173 1.00 0.00 C ATOM 426 CE LYS A 29 9.120 8.957 1.994 1.00 0.00 C ATOM 427 NZ LYS A 29 9.804 9.027 3.305 1.00 0.00 N ATOM 428 H LYS A 29 5.018 10.029 -1.117 1.00 0.00 H ATOM 429 HA LYS A 29 6.901 8.245 -2.392 1.00 0.00 H ATOM 430 HB2 LYS A 29 7.699 7.364 -0.187 1.00 0.00 H ATOM 431 HB3 LYS A 29 8.294 8.959 -0.600 1.00 0.00 H ATOM 432 HG2 LYS A 29 6.769 10.044 0.919 1.00 0.00 H ATOM 433 HG3 LYS A 29 5.792 8.599 1.097 1.00 0.00 H ATOM 434 HD2 LYS A 29 7.257 8.977 3.082 1.00 0.00 H ATOM 435 HD3 LYS A 29 7.606 7.450 2.297 1.00 0.00 H ATOM 436 HE2 LYS A 29 9.634 8.247 1.345 1.00 0.00 H ATOM 437 HE3 LYS A 29 9.164 9.928 1.501 1.00 0.00 H ATOM 438 HZ1 LYS A 29 9.390 9.725 3.912 1.00 0.00 H ATOM 439 HZ2 LYS A 29 10.784 9.266 3.209 1.00 0.00 H ATOM 440 N PRO A 30 5.205 6.399 -2.034 1.00 0.00 N ATOM 441 CA PRO A 30 4.123 5.418 -1.913 1.00 0.00 C ATOM 442 C PRO A 30 4.126 4.720 -0.563 1.00 0.00 C ATOM 443 O PRO A 30 5.100 4.807 0.183 1.00 0.00 O ATOM 444 CB PRO A 30 4.392 4.439 -3.058 1.00 0.00 C ATOM 445 CG PRO A 30 5.878 4.530 -3.263 1.00 0.00 C ATOM 446 CD PRO A 30 6.225 5.969 -3.007 1.00 0.00 C ATOM 447 HA PRO A 30 3.156 5.916 -1.973 1.00 0.00 H ATOM 448 HB2 PRO A 30 4.086 3.426 -2.798 1.00 0.00 H ATOM 449 HB3 PRO A 30 3.846 4.718 -3.958 1.00 0.00 H ATOM 450 HG2 PRO A 30 6.411 3.870 -2.580 1.00 0.00 H ATOM 451 HG3 PRO A 30 6.154 4.233 -4.275 1.00 0.00 H ATOM 452 HD2 PRO A 30 7.233 6.073 -2.606 1.00 0.00 H ATOM 453 HD3 PRO A 30 6.183 6.561 -3.922 1.00 0.00 H ATOM 454 N ALA A 31 3.025 4.039 -0.283 1.00 0.00 N ATOM 455 CA ALA A 31 2.904 3.287 0.956 1.00 0.00 C ATOM 456 C ALA A 31 1.727 2.317 0.845 1.00 0.00 C ATOM 457 O ALA A 31 0.582 2.741 0.689 1.00 0.00 O ATOM 458 CB ALA A 31 2.754 4.257 2.129 1.00 0.00 C ATOM 459 H ALA A 31 2.225 3.997 -0.882 1.00 0.00 H ATOM 460 HA ALA A 31 3.823 2.716 1.087 1.00 0.00 H ATOM 461 HB1 ALA A 31 1.914 4.926 1.943 1.00 0.00 H ATOM 462 HB2 ALA A 31 2.573 3.693 3.045 1.00 0.00 H ATOM 463 HB3 ALA A 31 3.667 4.841 2.236 1.00 0.00 H ATOM 464 N CYS A 32 2.046 1.034 0.931 1.00 0.00 N ATOM 465 CA CYS A 32 1.033 0.001 0.810 1.00 0.00 C ATOM 466 C CYS A 32 0.636 -0.449 2.218 1.00 0.00 C ATOM 467 O CYS A 32 1.472 -0.494 3.118 1.00 0.00 O ATOM 468 CB CYS A 32 1.518 -1.170 -0.047 1.00 0.00 C ATOM 469 SG CYS A 32 0.491 -2.681 0.065 1.00 0.00 S ATOM 470 H CYS A 32 2.977 0.700 1.079 1.00 0.00 H ATOM 471 HA CYS A 32 0.185 0.451 0.294 1.00 0.00 H ATOM 472 HB2 CYS A 32 1.555 -0.849 -1.087 1.00 0.00 H ATOM 473 HB3 CYS A 32 2.538 -1.419 0.246 1.00 0.00 H ATOM 474 N VAL A 33 -0.642 -0.770 2.363 1.00 0.00 N ATOM 475 CA VAL A 33 -1.150 -1.256 3.635 1.00 0.00 C ATOM 476 C VAL A 33 -2.077 -2.448 3.385 1.00 0.00 C ATOM 477 O VAL A 33 -2.744 -2.516 2.355 1.00 0.00 O ATOM 478 CB VAL A 33 -1.833 -0.117 4.395 1.00 0.00 C ATOM 479 CG1 VAL A 33 -2.314 -0.587 5.769 1.00 0.00 C ATOM 480 CG2 VAL A 33 -0.904 1.091 4.523 1.00 0.00 C ATOM 481 H VAL A 33 -1.322 -0.702 1.634 1.00 0.00 H ATOM 482 HA VAL A 33 -0.297 -1.592 4.224 1.00 0.00 H ATOM 483 HB VAL A 33 -2.707 0.193 3.822 1.00 0.00 H ATOM 484 HG11 VAL A 33 -1.485 -1.048 6.306 1.00 0.00 H ATOM 485 HG12 VAL A 33 -2.684 0.268 6.336 1.00 0.00 H ATOM 486 HG13 VAL A 33 -3.116 -1.315 5.644 1.00 0.00 H ATOM 487 HG21 VAL A 33 0.043 0.777 4.964 1.00 0.00 H ATOM 488 HG22 VAL A 33 -0.720 1.514 3.535 1.00 0.00 H ATOM 489 HG23 VAL A 33 -1.370 1.843 5.160 1.00 0.00 H ATOM 490 N CYS A 34 -2.088 -3.359 4.348 1.00 0.00 N ATOM 491 CA CYS A 34 -2.915 -4.549 4.241 1.00 0.00 C ATOM 492 C CYS A 34 -3.803 -4.629 5.485 1.00 0.00 C ATOM 493 O CYS A 34 -3.553 -3.945 6.476 1.00 0.00 O ATOM 494 CB CYS A 34 -2.070 -5.811 4.062 1.00 0.00 C ATOM 495 SG CYS A 34 -1.366 -6.033 2.388 1.00 0.00 S ATOM 496 H CYS A 34 -1.546 -3.294 5.185 1.00 0.00 H ATOM 497 HA CYS A 34 -3.518 -4.432 3.342 1.00 0.00 H ATOM 498 HB2 CYS A 34 -1.252 -5.790 4.783 1.00 0.00 H ATOM 499 HB3 CYS A 34 -2.683 -6.680 4.301 1.00 0.00 H ATOM 500 N HIS A 35 -4.822 -5.471 5.392 1.00 0.00 N ATOM 501 CA HIS A 35 -5.835 -5.537 6.431 1.00 0.00 C ATOM 502 C HIS A 35 -5.423 -6.568 7.483 1.00 0.00 C ATOM 503 O HIS A 35 -4.947 -6.208 8.558 1.00 0.00 O ATOM 504 CB HIS A 35 -7.213 -5.821 5.830 1.00 0.00 C ATOM 505 CG HIS A 35 -7.593 -4.895 4.700 1.00 0.00 C ATOM 506 ND1 HIS A 35 -8.122 -3.633 4.909 1.00 0.00 N ATOM 507 CD2 HIS A 35 -7.512 -5.059 3.347 1.00 0.00 C ATOM 508 CE1 HIS A 35 -8.347 -3.073 3.729 1.00 0.00 C ATOM 509 NE2 HIS A 35 -7.970 -3.958 2.763 1.00 0.00 N ATOM 510 H HIS A 35 -4.962 -6.097 4.625 1.00 0.00 H ATOM 511 HA HIS A 35 -5.872 -4.552 6.896 1.00 0.00 H ATOM 512 HB2 HIS A 35 -7.236 -6.848 5.467 1.00 0.00 H ATOM 513 HB3 HIS A 35 -7.964 -5.744 6.617 1.00 0.00 H ATOM 514 HD1 HIS A 35 -8.303 -3.215 5.799 1.00 0.00 H ATOM 515 HD2 HIS A 35 -7.137 -5.945 2.835 1.00 0.00 H ATOM 516 HE1 HIS A 35 -8.762 -2.079 3.560 1.00 0.00 H ATOM 517 N SER A 36 -5.622 -7.832 7.137 1.00 0.00 N ATOM 518 CA SER A 36 -5.327 -8.917 8.057 1.00 0.00 C ATOM 519 C SER A 36 -5.877 -10.234 7.508 1.00 0.00 C ATOM 520 O SER A 36 -6.623 -10.240 6.530 1.00 0.00 O ATOM 521 CB SER A 36 -5.910 -8.635 9.444 1.00 0.00 C ATOM 522 OG SER A 36 -4.902 -8.278 10.385 1.00 0.00 O ATOM 523 H SER A 36 -5.978 -8.119 6.247 1.00 0.00 H ATOM 524 HA SER A 36 -4.239 -8.952 8.122 1.00 0.00 H ATOM 525 HB2 SER A 36 -6.642 -7.830 9.374 1.00 0.00 H ATOM 526 HB3 SER A 36 -6.442 -9.518 9.799 1.00 0.00 H ATOM 527 HG SER A 36 -4.710 -7.298 10.326 1.00 0.00 H ATOM 528 N GLY A 37 -5.486 -11.320 8.160 1.00 0.00 N ATOM 529 CA GLY A 37 -5.973 -12.635 7.782 1.00 0.00 C ATOM 530 C GLY A 37 -5.363 -13.085 6.453 1.00 0.00 C ATOM 531 O GLY A 37 -6.065 -13.603 5.587 1.00 0.00 O ATOM 532 H GLY A 37 -4.850 -11.309 8.931 1.00 0.00 H ATOM 533 HA2 GLY A 37 -5.726 -13.356 8.562 1.00 0.00 H ATOM 534 HA3 GLY A 37 -7.059 -12.615 7.699 1.00 0.00 H ATOM 535 N TYR A 38 -4.060 -12.869 6.334 1.00 0.00 N ATOM 536 CA TYR A 38 -3.349 -13.241 5.123 1.00 0.00 C ATOM 537 C TYR A 38 -1.839 -13.296 5.368 1.00 0.00 C ATOM 538 O TYR A 38 -1.385 -13.130 6.499 1.00 0.00 O ATOM 539 CB TYR A 38 -3.647 -12.139 4.104 1.00 0.00 C ATOM 540 CG TYR A 38 -2.669 -10.964 4.153 1.00 0.00 C ATOM 541 CD1 TYR A 38 -2.759 -10.033 5.168 1.00 0.00 C ATOM 542 CD2 TYR A 38 -1.697 -10.835 3.183 1.00 0.00 C ATOM 543 CE1 TYR A 38 -1.838 -8.927 5.214 1.00 0.00 C ATOM 544 CE2 TYR A 38 -0.775 -9.728 3.229 1.00 0.00 C ATOM 545 CZ TYR A 38 -0.892 -8.830 4.243 1.00 0.00 C ATOM 546 OH TYR A 38 -0.022 -7.785 4.286 1.00 0.00 O ATOM 547 H TYR A 38 -3.496 -12.450 7.044 1.00 0.00 H ATOM 548 HA TYR A 38 -3.696 -14.228 4.817 1.00 0.00 H ATOM 549 HB2 TYR A 38 -3.631 -12.570 3.103 1.00 0.00 H ATOM 550 HB3 TYR A 38 -4.657 -11.765 4.273 1.00 0.00 H ATOM 551 HD1 TYR A 38 -3.527 -10.135 5.935 1.00 0.00 H ATOM 552 HD2 TYR A 38 -1.625 -11.569 2.381 1.00 0.00 H ATOM 553 HE1 TYR A 38 -1.898 -8.185 6.010 1.00 0.00 H ATOM 554 HE2 TYR A 38 -0.003 -9.614 2.469 1.00 0.00 H ATOM 555 HH TYR A 38 0.728 -7.937 3.643 1.00 0.00 H ATOM 556 N VAL A 39 -1.105 -13.530 4.290 1.00 0.00 N ATOM 557 CA VAL A 39 0.338 -13.673 4.385 1.00 0.00 C ATOM 558 C VAL A 39 0.986 -12.287 4.376 1.00 0.00 C ATOM 559 O VAL A 39 0.427 -11.333 4.914 1.00 0.00 O ATOM 560 CB VAL A 39 0.848 -14.579 3.263 1.00 0.00 C ATOM 561 CG1 VAL A 39 0.099 -15.913 3.253 1.00 0.00 C ATOM 562 CG2 VAL A 39 0.746 -13.881 1.905 1.00 0.00 C ATOM 563 H VAL A 39 -1.479 -13.621 3.368 1.00 0.00 H ATOM 564 HA VAL A 39 0.559 -14.156 5.337 1.00 0.00 H ATOM 565 HB VAL A 39 1.901 -14.788 3.454 1.00 0.00 H ATOM 566 HG11 VAL A 39 0.157 -16.370 4.241 1.00 0.00 H ATOM 567 HG12 VAL A 39 -0.945 -15.742 2.992 1.00 0.00 H ATOM 568 HG13 VAL A 39 0.553 -16.578 2.517 1.00 0.00 H ATOM 569 HG21 VAL A 39 0.242 -12.922 2.027 1.00 0.00 H ATOM 570 HG22 VAL A 39 1.746 -13.719 1.504 1.00 0.00 H ATOM 571 HG23 VAL A 39 0.175 -14.507 1.218 1.00 0.00 H ATOM 572 N GLY A 40 2.155 -12.219 3.757 1.00 0.00 N ATOM 573 CA GLY A 40 2.865 -10.958 3.633 1.00 0.00 C ATOM 574 C GLY A 40 3.146 -10.627 2.167 1.00 0.00 C ATOM 575 O GLY A 40 2.221 -10.529 1.361 1.00 0.00 O ATOM 576 H GLY A 40 2.616 -13.006 3.345 1.00 0.00 H ATOM 577 HA2 GLY A 40 2.275 -10.159 4.084 1.00 0.00 H ATOM 578 HA3 GLY A 40 3.804 -11.010 4.185 1.00 0.00 H ATOM 579 N ALA A 41 4.426 -10.466 1.864 1.00 0.00 N ATOM 580 CA ALA A 41 4.838 -10.139 0.510 1.00 0.00 C ATOM 581 C ALA A 41 4.184 -8.823 0.085 1.00 0.00 C ATOM 582 O ALA A 41 4.685 -7.746 0.403 1.00 0.00 O ATOM 583 CB ALA A 41 4.483 -11.296 -0.426 1.00 0.00 C ATOM 584 H ALA A 41 5.172 -10.554 2.524 1.00 0.00 H ATOM 585 HA ALA A 41 5.922 -10.012 0.515 1.00 0.00 H ATOM 586 HB1 ALA A 41 3.470 -11.638 -0.212 1.00 0.00 H ATOM 587 HB2 ALA A 41 4.542 -10.958 -1.460 1.00 0.00 H ATOM 588 HB3 ALA A 41 5.184 -12.116 -0.272 1.00 0.00 H ATOM 589 N ARG A 42 3.074 -8.953 -0.627 1.00 0.00 N ATOM 590 CA ARG A 42 2.382 -7.790 -1.154 1.00 0.00 C ATOM 591 C ARG A 42 0.877 -8.055 -1.226 1.00 0.00 C ATOM 592 O ARG A 42 0.212 -7.623 -2.166 1.00 0.00 O ATOM 593 CB ARG A 42 2.897 -7.429 -2.549 1.00 0.00 C ATOM 594 CG ARG A 42 4.240 -6.701 -2.467 1.00 0.00 C ATOM 595 CD ARG A 42 4.770 -6.367 -3.863 1.00 0.00 C ATOM 596 NE ARG A 42 4.955 -7.610 -4.644 1.00 0.00 N ATOM 597 CZ ARG A 42 5.993 -8.457 -4.485 1.00 0.00 C ATOM 598 NH1 ARG A 42 6.926 -8.166 -3.599 1.00 0.00 N ATOM 599 NH2 ARG A 42 6.075 -9.586 -5.221 1.00 0.00 N ATOM 600 H ARG A 42 2.650 -9.832 -0.844 1.00 0.00 H ATOM 601 HA ARG A 42 2.607 -6.989 -0.450 1.00 0.00 H ATOM 602 HB2 ARG A 42 3.006 -8.334 -3.146 1.00 0.00 H ATOM 603 HB3 ARG A 42 2.168 -6.798 -3.057 1.00 0.00 H ATOM 604 HG2 ARG A 42 4.127 -5.784 -1.888 1.00 0.00 H ATOM 605 HG3 ARG A 42 4.963 -7.323 -1.938 1.00 0.00 H ATOM 606 HD2 ARG A 42 4.074 -5.705 -4.377 1.00 0.00 H ATOM 607 HD3 ARG A 42 5.718 -5.834 -3.783 1.00 0.00 H ATOM 608 HE ARG A 42 4.267 -7.836 -5.335 1.00 0.00 H ATOM 609 N CYS A 43 0.385 -8.764 -0.221 1.00 0.00 N ATOM 610 CA CYS A 43 -1.032 -9.077 -0.150 1.00 0.00 C ATOM 611 C CYS A 43 -1.416 -9.857 -1.410 1.00 0.00 C ATOM 612 O CYS A 43 -2.507 -9.676 -1.947 1.00 0.00 O ATOM 613 CB CYS A 43 -1.882 -7.817 0.022 1.00 0.00 C ATOM 614 SG CYS A 43 -2.554 -7.569 1.706 1.00 0.00 S ATOM 615 H CYS A 43 0.935 -9.121 0.533 1.00 0.00 H ATOM 616 HA CYS A 43 -1.173 -9.689 0.741 1.00 0.00 H ATOM 617 HB2 CYS A 43 -1.279 -6.949 -0.245 1.00 0.00 H ATOM 618 HB3 CYS A 43 -2.713 -7.857 -0.683 1.00 0.00 H ATOM 619 N GLU A 44 -0.496 -10.706 -1.844 1.00 0.00 N ATOM 620 CA GLU A 44 -0.715 -11.497 -3.044 1.00 0.00 C ATOM 621 C GLU A 44 -1.474 -12.781 -2.702 1.00 0.00 C ATOM 622 O GLU A 44 -2.197 -13.319 -3.538 1.00 0.00 O ATOM 623 CB GLU A 44 0.610 -11.811 -3.741 1.00 0.00 C ATOM 624 CG GLU A 44 0.371 -12.336 -5.159 1.00 0.00 C ATOM 625 CD GLU A 44 1.693 -12.498 -5.913 1.00 0.00 C ATOM 626 OE1 GLU A 44 2.289 -11.498 -6.341 1.00 0.00 O ATOM 627 OE2 GLU A 44 2.099 -13.716 -6.047 1.00 0.00 O ATOM 628 H GLU A 44 0.383 -10.859 -1.392 1.00 0.00 H ATOM 629 HA GLU A 44 -1.323 -10.870 -3.697 1.00 0.00 H ATOM 630 HB2 GLU A 44 1.226 -10.914 -3.781 1.00 0.00 H ATOM 631 HB3 GLU A 44 1.162 -12.552 -3.164 1.00 0.00 H ATOM 632 HG2 GLU A 44 -0.145 -13.295 -5.112 1.00 0.00 H ATOM 633 HG3 GLU A 44 -0.279 -11.650 -5.701 1.00 0.00 H ATOM 634 N HIS A 45 -1.283 -13.233 -1.472 1.00 0.00 N ATOM 635 CA HIS A 45 -1.921 -14.457 -1.017 1.00 0.00 C ATOM 636 C HIS A 45 -2.439 -14.266 0.410 1.00 0.00 C ATOM 637 O HIS A 45 -1.991 -13.369 1.122 1.00 0.00 O ATOM 638 CB HIS A 45 -0.969 -15.647 -1.148 1.00 0.00 C ATOM 639 CG HIS A 45 -1.542 -16.810 -1.922 1.00 0.00 C ATOM 640 ND1 HIS A 45 -1.850 -16.734 -3.270 1.00 0.00 N ATOM 641 CD2 HIS A 45 -1.859 -18.076 -1.526 1.00 0.00 C ATOM 642 CE1 HIS A 45 -2.332 -17.907 -3.655 1.00 0.00 C ATOM 643 NE2 HIS A 45 -2.336 -18.737 -2.574 1.00 0.00 N ATOM 644 H HIS A 45 -0.705 -12.781 -0.792 1.00 0.00 H ATOM 645 HA HIS A 45 -2.767 -14.634 -1.681 1.00 0.00 H ATOM 646 HB2 HIS A 45 -0.054 -15.315 -1.636 1.00 0.00 H ATOM 647 HB3 HIS A 45 -0.692 -15.989 -0.151 1.00 0.00 H ATOM 648 HD1 HIS A 45 -1.730 -15.931 -3.853 1.00 0.00 H ATOM 649 HD2 HIS A 45 -1.741 -18.476 -0.519 1.00 0.00 H ATOM 650 HE1 HIS A 45 -2.664 -18.164 -4.661 1.00 0.00 H ATOM 651 N ALA A 46 -3.375 -15.125 0.785 1.00 0.00 N ATOM 652 CA ALA A 46 -3.970 -15.053 2.109 1.00 0.00 C ATOM 653 C ALA A 46 -4.158 -16.469 2.657 1.00 0.00 C ATOM 654 O ALA A 46 -4.869 -17.278 2.064 1.00 0.00 O ATOM 655 CB ALA A 46 -5.286 -14.277 2.036 1.00 0.00 C ATOM 656 H ALA A 46 -3.728 -15.858 0.204 1.00 0.00 H ATOM 657 HA ALA A 46 -3.278 -14.511 2.755 1.00 0.00 H ATOM 658 HB1 ALA A 46 -5.113 -13.311 1.562 1.00 0.00 H ATOM 659 HB2 ALA A 46 -6.011 -14.844 1.452 1.00 0.00 H ATOM 660 HB3 ALA A 46 -5.673 -14.122 3.043 1.00 0.00 H ATOM 661 N ASP A 47 -3.507 -16.725 3.782 1.00 0.00 N ATOM 662 CA ASP A 47 -3.583 -18.033 4.409 1.00 0.00 C ATOM 663 C ASP A 47 -4.699 -18.027 5.456 1.00 0.00 C ATOM 664 O ASP A 47 -4.692 -18.838 6.381 1.00 0.00 O ATOM 665 CB ASP A 47 -2.272 -18.381 5.119 1.00 0.00 C ATOM 666 CG ASP A 47 -1.567 -19.632 4.593 1.00 0.00 C ATOM 667 OD1 ASP A 47 -1.989 -20.745 5.090 1.00 0.00 O ATOM 668 OD2 ASP A 47 -0.658 -19.548 3.753 1.00 0.00 O ATOM 669 H ASP A 47 -2.938 -16.058 4.262 1.00 0.00 H ATOM 670 HA ASP A 47 -3.778 -18.730 3.596 1.00 0.00 H ATOM 671 HB2 ASP A 47 -1.592 -17.533 5.029 1.00 0.00 H ATOM 672 HB3 ASP A 47 -2.476 -18.515 6.181 1.00 0.00 H