ATOM 44 N HIS A 4 -1.765 15.177 2.641 1.00 0.00 N ATOM 45 CA HIS A 4 -1.925 13.789 3.041 1.00 0.00 C ATOM 46 C HIS A 4 -2.229 12.931 1.812 1.00 0.00 C ATOM 47 O HIS A 4 -2.605 13.454 0.764 1.00 0.00 O ATOM 48 CB HIS A 4 -2.989 13.658 4.134 1.00 0.00 C ATOM 49 CG HIS A 4 -4.263 14.415 3.843 1.00 0.00 C ATOM 50 ND1 HIS A 4 -4.520 15.676 4.353 1.00 0.00 N ATOM 51 CD2 HIS A 4 -5.348 14.076 3.088 1.00 0.00 C ATOM 52 CE1 HIS A 4 -5.710 16.067 3.920 1.00 0.00 C ATOM 53 NE2 HIS A 4 -6.221 15.074 3.137 1.00 0.00 N ATOM 54 H HIS A 4 -2.185 15.415 1.766 1.00 0.00 H ATOM 55 HA HIS A 4 -0.972 13.474 3.466 1.00 0.00 H ATOM 56 HB2 HIS A 4 -3.227 12.604 4.270 1.00 0.00 H ATOM 57 HB3 HIS A 4 -2.573 14.016 5.076 1.00 0.00 H ATOM 58 HD1 HIS A 4 -3.911 16.201 4.947 1.00 0.00 H ATOM 59 HD2 HIS A 4 -5.477 13.142 2.540 1.00 0.00 H ATOM 60 HE1 HIS A 4 -6.194 17.016 4.149 1.00 0.00 H ATOM 61 N PHE A 5 -2.054 11.629 1.980 1.00 0.00 N ATOM 62 CA PHE A 5 -2.308 10.694 0.898 1.00 0.00 C ATOM 63 C PHE A 5 -3.780 10.727 0.479 1.00 0.00 C ATOM 64 O PHE A 5 -4.640 11.141 1.254 1.00 0.00 O ATOM 65 CB PHE A 5 -1.973 9.297 1.425 1.00 0.00 C ATOM 66 CG PHE A 5 -2.614 8.971 2.775 1.00 0.00 C ATOM 67 CD1 PHE A 5 -3.933 8.644 2.840 1.00 0.00 C ATOM 68 CD2 PHE A 5 -1.866 9.008 3.910 1.00 0.00 C ATOM 69 CE1 PHE A 5 -4.528 8.341 4.093 1.00 0.00 C ATOM 70 CE2 PHE A 5 -2.461 8.704 5.163 1.00 0.00 C ATOM 71 CZ PHE A 5 -3.780 8.378 5.228 1.00 0.00 C ATOM 72 H PHE A 5 -1.744 11.213 2.834 1.00 0.00 H ATOM 73 HA PHE A 5 -1.686 10.996 0.056 1.00 0.00 H ATOM 74 HB2 PHE A 5 -2.294 8.557 0.693 1.00 0.00 H ATOM 75 HB3 PHE A 5 -0.890 9.206 1.518 1.00 0.00 H ATOM 76 HD1 PHE A 5 -4.533 8.614 1.930 1.00 0.00 H ATOM 77 HD2 PHE A 5 -0.810 9.270 3.858 1.00 0.00 H ATOM 78 HE1 PHE A 5 -5.585 8.078 4.145 1.00 0.00 H ATOM 79 HE2 PHE A 5 -1.862 8.734 6.073 1.00 0.00 H ATOM 80 HZ PHE A 5 -4.237 8.145 6.189 1.00 0.00 H ATOM 81 N ASN A 6 -4.024 10.287 -0.747 1.00 0.00 N ATOM 82 CA ASN A 6 -5.375 10.260 -1.277 1.00 0.00 C ATOM 83 C ASN A 6 -5.516 9.082 -2.244 1.00 0.00 C ATOM 84 O ASN A 6 -6.395 8.238 -2.075 1.00 0.00 O ATOM 85 CB ASN A 6 -5.690 11.543 -2.048 1.00 0.00 C ATOM 86 CG ASN A 6 -6.044 12.684 -1.091 1.00 0.00 C ATOM 87 OD1 ASN A 6 -7.193 12.898 -0.738 1.00 0.00 O ATOM 88 ND2 ASN A 6 -4.998 13.401 -0.693 1.00 0.00 N ATOM 89 H ASN A 6 -3.318 9.953 -1.371 1.00 0.00 H ATOM 90 HA ASN A 6 -6.023 10.164 -0.406 1.00 0.00 H ATOM 91 HB2 ASN A 6 -4.831 11.827 -2.655 1.00 0.00 H ATOM 92 HB3 ASN A 6 -6.520 11.367 -2.732 1.00 0.00 H ATOM 93 HD21 ASN A 6 -4.078 13.156 -1.000 1.00 0.00 H ATOM 94 HD22 ASN A 6 -5.130 14.186 -0.087 1.00 0.00 H ATOM 95 N ASP A 7 -4.638 9.063 -3.236 1.00 0.00 N ATOM 96 CA ASP A 7 -4.645 7.997 -4.222 1.00 0.00 C ATOM 97 C ASP A 7 -3.205 7.589 -4.538 1.00 0.00 C ATOM 98 O ASP A 7 -2.308 8.431 -4.557 1.00 0.00 O ATOM 99 CB ASP A 7 -5.303 8.456 -5.525 1.00 0.00 C ATOM 100 CG ASP A 7 -6.743 8.953 -5.382 1.00 0.00 C ATOM 101 OD1 ASP A 7 -7.645 8.031 -5.433 1.00 0.00 O ATOM 102 OD2 ASP A 7 -6.991 10.158 -5.231 1.00 0.00 O ATOM 103 H ASP A 7 -3.931 9.758 -3.370 1.00 0.00 H ATOM 104 HA ASP A 7 -5.217 7.188 -3.765 1.00 0.00 H ATOM 105 HB2 ASP A 7 -4.699 9.255 -5.956 1.00 0.00 H ATOM 106 HB3 ASP A 7 -5.288 7.629 -6.233 1.00 0.00 H ATOM 107 N CYS A 8 -3.028 6.299 -4.777 1.00 0.00 N ATOM 108 CA CYS A 8 -1.706 5.764 -5.060 1.00 0.00 C ATOM 109 C CYS A 8 -1.708 5.212 -6.488 1.00 0.00 C ATOM 110 O CYS A 8 -2.620 4.482 -6.873 1.00 0.00 O ATOM 111 CB CYS A 8 -1.294 4.704 -4.039 1.00 0.00 C ATOM 112 SG CYS A 8 -2.304 3.178 -4.064 1.00 0.00 S ATOM 113 H CYS A 8 -3.766 5.624 -4.780 1.00 0.00 H ATOM 114 HA CYS A 8 -1.006 6.595 -4.969 1.00 0.00 H ATOM 115 HB2 CYS A 8 -0.252 4.436 -4.215 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.345 5.141 -3.042 1.00 0.00 H ATOM 117 N PRO A 9 -0.691 5.547 -7.293 1.00 0.00 N ATOM 118 CA PRO A 9 -0.620 5.045 -8.668 1.00 0.00 C ATOM 119 C PRO A 9 -0.354 3.549 -8.722 1.00 0.00 C ATOM 120 O PRO A 9 -1.276 2.745 -8.595 1.00 0.00 O ATOM 121 CB PRO A 9 0.525 5.847 -9.288 1.00 0.00 C ATOM 122 CG PRO A 9 1.400 6.186 -8.115 1.00 0.00 C ATOM 123 CD PRO A 9 0.457 6.416 -6.970 1.00 0.00 C ATOM 124 HA PRO A 9 -1.578 5.181 -9.167 1.00 0.00 H ATOM 125 HB2 PRO A 9 1.064 5.264 -10.035 1.00 0.00 H ATOM 126 HB3 PRO A 9 0.160 6.745 -9.788 1.00 0.00 H ATOM 127 HG2 PRO A 9 2.095 5.375 -7.895 1.00 0.00 H ATOM 128 HG3 PRO A 9 1.999 7.074 -8.315 1.00 0.00 H ATOM 129 HD2 PRO A 9 0.908 6.146 -6.016 1.00 0.00 H ATOM 130 HD3 PRO A 9 0.159 7.462 -6.898 1.00 0.00 H ATOM 131 N ASP A 10 0.913 3.212 -8.912 1.00 0.00 N ATOM 132 CA ASP A 10 1.317 1.818 -8.967 1.00 0.00 C ATOM 133 C ASP A 10 2.787 1.733 -9.384 1.00 0.00 C ATOM 134 O ASP A 10 3.156 0.890 -10.200 1.00 0.00 O ATOM 135 CB ASP A 10 0.489 1.044 -9.993 1.00 0.00 C ATOM 136 CG ASP A 10 0.309 1.745 -11.341 1.00 0.00 C ATOM 137 OD1 ASP A 10 1.100 2.626 -11.713 1.00 0.00 O ATOM 138 OD2 ASP A 10 -0.706 1.350 -12.031 1.00 0.00 O ATOM 139 H ASP A 10 1.656 3.872 -9.028 1.00 0.00 H ATOM 140 HA ASP A 10 1.146 1.431 -7.962 1.00 0.00 H ATOM 141 HB2 ASP A 10 0.961 0.076 -10.164 1.00 0.00 H ATOM 142 HB3 ASP A 10 -0.496 0.847 -9.570 1.00 0.00 H ATOM 143 N SER A 11 3.585 2.617 -8.805 1.00 0.00 N ATOM 144 CA SER A 11 5.014 2.622 -9.070 1.00 0.00 C ATOM 145 C SER A 11 5.649 1.336 -8.540 1.00 0.00 C ATOM 146 O SER A 11 5.067 0.653 -7.697 1.00 0.00 O ATOM 147 CB SER A 11 5.687 3.844 -8.442 1.00 0.00 C ATOM 148 OG SER A 11 5.045 5.059 -8.819 1.00 0.00 O ATOM 149 H SER A 11 3.272 3.320 -8.167 1.00 0.00 H ATOM 150 HA SER A 11 5.106 2.674 -10.155 1.00 0.00 H ATOM 151 HB2 SER A 11 5.673 3.748 -7.357 1.00 0.00 H ATOM 152 HB3 SER A 11 6.734 3.878 -8.746 1.00 0.00 H ATOM 153 HG SER A 11 5.524 5.839 -8.417 1.00 0.00 H ATOM 154 N HIS A 12 6.834 1.042 -9.054 1.00 0.00 N ATOM 155 CA HIS A 12 7.569 -0.134 -8.619 1.00 0.00 C ATOM 156 C HIS A 12 8.049 0.065 -7.180 1.00 0.00 C ATOM 157 O HIS A 12 9.168 0.522 -6.953 1.00 0.00 O ATOM 158 CB HIS A 12 8.710 -0.450 -9.587 1.00 0.00 C ATOM 159 CG HIS A 12 8.263 -0.677 -11.011 1.00 0.00 C ATOM 160 ND1 HIS A 12 6.942 -0.561 -11.409 1.00 0.00 N ATOM 161 CD2 HIS A 12 8.973 -1.011 -12.127 1.00 0.00 C ATOM 162 CE1 HIS A 12 6.873 -0.818 -12.707 1.00 0.00 C ATOM 163 NE2 HIS A 12 8.132 -1.097 -13.150 1.00 0.00 N ATOM 164 H HIS A 12 7.291 1.591 -9.754 1.00 0.00 H ATOM 165 HA HIS A 12 6.868 -0.968 -8.647 1.00 0.00 H ATOM 166 HB2 HIS A 12 9.427 0.371 -9.568 1.00 0.00 H ATOM 167 HB3 HIS A 12 9.234 -1.339 -9.236 1.00 0.00 H ATOM 168 HD1 HIS A 12 6.172 -0.324 -10.818 1.00 0.00 H ATOM 169 HD2 HIS A 12 10.049 -1.180 -12.169 1.00 0.00 H ATOM 170 HE1 HIS A 12 5.968 -0.807 -13.315 1.00 0.00 H ATOM 171 N THR A 13 7.180 -0.290 -6.245 1.00 0.00 N ATOM 172 CA THR A 13 7.478 -0.098 -4.835 1.00 0.00 C ATOM 173 C THR A 13 7.017 -1.311 -4.024 1.00 0.00 C ATOM 174 O THR A 13 6.829 -1.216 -2.812 1.00 0.00 O ATOM 175 CB THR A 13 6.829 1.214 -4.389 1.00 0.00 C ATOM 176 OG1 THR A 13 7.142 1.301 -3.001 1.00 0.00 O ATOM 177 CG2 THR A 13 5.301 1.152 -4.422 1.00 0.00 C ATOM 178 H THR A 13 6.289 -0.699 -6.437 1.00 0.00 H ATOM 179 HA THR A 13 8.559 -0.028 -4.719 1.00 0.00 H ATOM 180 HB THR A 13 7.199 2.051 -4.981 1.00 0.00 H ATOM 181 HG1 THR A 13 8.099 1.567 -2.883 1.00 0.00 H ATOM 182 HG21 THR A 13 4.981 0.486 -5.224 1.00 0.00 H ATOM 183 HG22 THR A 13 4.931 0.776 -3.469 1.00 0.00 H ATOM 184 HG23 THR A 13 4.900 2.151 -4.598 1.00 0.00 H ATOM 185 N GLN A 14 6.848 -2.422 -4.726 1.00 0.00 N ATOM 186 CA GLN A 14 6.307 -3.621 -4.108 1.00 0.00 C ATOM 187 C GLN A 14 4.780 -3.545 -4.048 1.00 0.00 C ATOM 188 O GLN A 14 4.095 -4.535 -4.300 1.00 0.00 O ATOM 189 CB GLN A 14 6.902 -3.837 -2.715 1.00 0.00 C ATOM 190 CG GLN A 14 8.423 -3.678 -2.737 1.00 0.00 C ATOM 191 CD GLN A 14 9.074 -4.483 -1.611 1.00 0.00 C ATOM 192 OE1 GLN A 14 9.405 -3.967 -0.556 1.00 0.00 O ATOM 193 NE2 GLN A 14 9.241 -5.772 -1.894 1.00 0.00 N ATOM 194 H GLN A 14 7.073 -2.511 -5.696 1.00 0.00 H ATOM 195 HA GLN A 14 6.612 -4.443 -4.757 1.00 0.00 H ATOM 196 HB2 GLN A 14 6.468 -3.121 -2.017 1.00 0.00 H ATOM 197 HB3 GLN A 14 6.641 -4.832 -2.355 1.00 0.00 H ATOM 198 HG2 GLN A 14 8.813 -4.010 -3.699 1.00 0.00 H ATOM 199 HG3 GLN A 14 8.683 -2.625 -2.634 1.00 0.00 H ATOM 200 HE21 GLN A 14 8.928 -6.135 -2.771 1.00 0.00 H ATOM 201 HE22 GLN A 14 9.677 -6.378 -1.228 1.00 0.00 H ATOM 202 N PHE A 15 4.292 -2.361 -3.710 1.00 0.00 N ATOM 203 CA PHE A 15 2.861 -2.105 -3.738 1.00 0.00 C ATOM 204 C PHE A 15 2.092 -3.222 -3.029 1.00 0.00 C ATOM 205 O PHE A 15 2.676 -4.006 -2.282 1.00 0.00 O ATOM 206 CB PHE A 15 2.443 -2.067 -5.208 1.00 0.00 C ATOM 207 CG PHE A 15 1.360 -1.031 -5.520 1.00 0.00 C ATOM 208 CD1 PHE A 15 1.564 0.278 -5.216 1.00 0.00 C ATOM 209 CD2 PHE A 15 0.194 -1.420 -6.101 1.00 0.00 C ATOM 210 CE1 PHE A 15 0.561 1.239 -5.505 1.00 0.00 C ATOM 211 CE2 PHE A 15 -0.810 -0.459 -6.390 1.00 0.00 C ATOM 212 CZ PHE A 15 -0.606 0.851 -6.087 1.00 0.00 C ATOM 213 H PHE A 15 4.854 -1.585 -3.423 1.00 0.00 H ATOM 214 HA PHE A 15 2.692 -1.163 -3.218 1.00 0.00 H ATOM 215 HB2 PHE A 15 3.320 -1.856 -5.821 1.00 0.00 H ATOM 216 HB3 PHE A 15 2.080 -3.053 -5.498 1.00 0.00 H ATOM 217 HD1 PHE A 15 2.500 0.590 -4.750 1.00 0.00 H ATOM 218 HD2 PHE A 15 0.029 -2.470 -6.345 1.00 0.00 H ATOM 219 HE1 PHE A 15 0.725 2.290 -5.262 1.00 0.00 H ATOM 220 HE2 PHE A 15 -1.745 -0.771 -6.856 1.00 0.00 H ATOM 221 HZ PHE A 15 -1.377 1.588 -6.309 1.00 0.00 H ATOM 222 N CYS A 16 0.793 -3.258 -3.288 1.00 0.00 N ATOM 223 CA CYS A 16 -0.066 -4.256 -2.673 1.00 0.00 C ATOM 224 C CYS A 16 -1.186 -4.597 -3.656 1.00 0.00 C ATOM 225 O CYS A 16 -1.650 -3.734 -4.400 1.00 0.00 O ATOM 226 CB CYS A 16 -0.612 -3.778 -1.326 1.00 0.00 C ATOM 227 SG CYS A 16 -0.138 -2.072 -0.866 1.00 0.00 S ATOM 228 H CYS A 16 0.328 -2.623 -3.904 1.00 0.00 H ATOM 229 HA CYS A 16 0.558 -5.128 -2.478 1.00 0.00 H ATOM 230 HB2 CYS A 16 -1.701 -3.844 -1.348 1.00 0.00 H ATOM 231 HB3 CYS A 16 -0.268 -4.458 -0.548 1.00 0.00 H ATOM 232 N PHE A 17 -1.591 -5.858 -3.629 1.00 0.00 N ATOM 233 CA PHE A 17 -2.663 -6.320 -4.494 1.00 0.00 C ATOM 234 C PHE A 17 -4.015 -6.239 -3.781 1.00 0.00 C ATOM 235 O PHE A 17 -4.999 -5.781 -4.360 1.00 0.00 O ATOM 236 CB PHE A 17 -2.366 -7.781 -4.834 1.00 0.00 C ATOM 237 CG PHE A 17 -1.469 -7.965 -6.059 1.00 0.00 C ATOM 238 CD1 PHE A 17 -0.247 -7.370 -6.102 1.00 0.00 C ATOM 239 CD2 PHE A 17 -1.894 -8.723 -7.105 1.00 0.00 C ATOM 240 CE1 PHE A 17 0.586 -7.541 -7.240 1.00 0.00 C ATOM 241 CE2 PHE A 17 -1.061 -8.893 -8.243 1.00 0.00 C ATOM 242 CZ PHE A 17 0.161 -8.299 -8.286 1.00 0.00 C ATOM 243 H PHE A 17 -1.200 -6.558 -3.030 1.00 0.00 H ATOM 244 HA PHE A 17 -2.676 -5.669 -5.368 1.00 0.00 H ATOM 245 HB2 PHE A 17 -1.891 -8.254 -3.974 1.00 0.00 H ATOM 246 HB3 PHE A 17 -3.308 -8.303 -5.004 1.00 0.00 H ATOM 247 HD1 PHE A 17 0.094 -6.763 -5.263 1.00 0.00 H ATOM 248 HD2 PHE A 17 -2.873 -9.200 -7.071 1.00 0.00 H ATOM 249 HE1 PHE A 17 1.565 -7.065 -7.274 1.00 0.00 H ATOM 250 HE2 PHE A 17 -1.402 -9.501 -9.082 1.00 0.00 H ATOM 251 HZ PHE A 17 0.800 -8.429 -9.159 1.00 0.00 H ATOM 252 N HIS A 18 -4.020 -6.692 -2.536 1.00 0.00 N ATOM 253 CA HIS A 18 -5.232 -6.665 -1.735 1.00 0.00 C ATOM 254 C HIS A 18 -4.913 -6.126 -0.339 1.00 0.00 C ATOM 255 O HIS A 18 -5.061 -6.837 0.654 1.00 0.00 O ATOM 256 CB HIS A 18 -5.891 -8.045 -1.700 1.00 0.00 C ATOM 257 CG HIS A 18 -7.355 -8.018 -1.331 1.00 0.00 C ATOM 258 ND1 HIS A 18 -8.298 -8.824 -1.946 1.00 0.00 N ATOM 259 CD2 HIS A 18 -8.027 -7.275 -0.405 1.00 0.00 C ATOM 260 CE1 HIS A 18 -9.481 -8.568 -1.406 1.00 0.00 C ATOM 261 NE2 HIS A 18 -9.311 -7.609 -0.452 1.00 0.00 N ATOM 262 H HIS A 18 -3.218 -7.071 -2.075 1.00 0.00 H ATOM 263 HA HIS A 18 -5.920 -5.981 -2.231 1.00 0.00 H ATOM 264 HB2 HIS A 18 -5.782 -8.513 -2.679 1.00 0.00 H ATOM 265 HB3 HIS A 18 -5.359 -8.674 -0.987 1.00 0.00 H ATOM 266 HD1 HIS A 18 -8.117 -9.486 -2.673 1.00 0.00 H ATOM 267 HD2 HIS A 18 -7.584 -6.534 0.260 1.00 0.00 H ATOM 268 HE1 HIS A 18 -10.425 -9.043 -1.677 1.00 0.00 H ATOM 269 N GLY A 19 -4.481 -4.874 -0.308 1.00 0.00 N ATOM 270 CA GLY A 19 -4.196 -4.211 0.954 1.00 0.00 C ATOM 271 C GLY A 19 -4.548 -2.725 0.884 1.00 0.00 C ATOM 272 O GLY A 19 -5.062 -2.252 -0.128 1.00 0.00 O ATOM 273 H GLY A 19 -4.326 -4.315 -1.123 1.00 0.00 H ATOM 274 HA2 GLY A 19 -4.762 -4.687 1.754 1.00 0.00 H ATOM 275 HA3 GLY A 19 -3.139 -4.328 1.198 1.00 0.00 H ATOM 276 N THR A 20 -4.258 -2.029 1.974 1.00 0.00 N ATOM 277 CA THR A 20 -4.525 -0.602 2.044 1.00 0.00 C ATOM 278 C THR A 20 -3.362 0.189 1.445 1.00 0.00 C ATOM 279 O THR A 20 -2.315 0.332 2.074 1.00 0.00 O ATOM 280 CB THR A 20 -4.814 -0.248 3.505 1.00 0.00 C ATOM 281 OG1 THR A 20 -4.911 -1.511 4.156 1.00 0.00 O ATOM 282 CG2 THR A 20 -6.197 0.377 3.694 1.00 0.00 C ATOM 283 H THR A 20 -3.848 -2.423 2.796 1.00 0.00 H ATOM 284 HA THR A 20 -5.405 -0.387 1.437 1.00 0.00 H ATOM 285 HB THR A 20 -4.036 0.400 3.908 1.00 0.00 H ATOM 286 HG1 THR A 20 -4.772 -1.399 5.140 1.00 0.00 H ATOM 287 HG21 THR A 20 -6.955 -0.284 3.271 1.00 0.00 H ATOM 288 HG22 THR A 20 -6.391 0.518 4.756 1.00 0.00 H ATOM 289 HG23 THR A 20 -6.233 1.341 3.186 1.00 0.00 H ATOM 290 N CYS A 21 -3.584 0.683 0.236 1.00 0.00 N ATOM 291 CA CYS A 21 -2.554 1.422 -0.472 1.00 0.00 C ATOM 292 C CYS A 21 -2.797 2.917 -0.250 1.00 0.00 C ATOM 293 O CYS A 21 -3.941 3.365 -0.219 1.00 0.00 O ATOM 294 CB CYS A 21 -2.521 1.065 -1.959 1.00 0.00 C ATOM 295 SG CYS A 21 -1.197 1.888 -2.917 1.00 0.00 S ATOM 296 H CYS A 21 -4.449 0.585 -0.258 1.00 0.00 H ATOM 297 HA CYS A 21 -1.599 1.118 -0.043 1.00 0.00 H ATOM 298 HB2 CYS A 21 -2.402 -0.015 -2.056 1.00 0.00 H ATOM 299 HB3 CYS A 21 -3.483 1.321 -2.402 1.00 0.00 H ATOM 300 N ARG A 22 -1.701 3.647 -0.100 1.00 0.00 N ATOM 301 CA ARG A 22 -1.779 5.083 0.099 1.00 0.00 C ATOM 302 C ARG A 22 -0.429 5.736 -0.205 1.00 0.00 C ATOM 303 O ARG A 22 0.605 5.289 0.289 1.00 0.00 O ATOM 304 CB ARG A 22 -2.189 5.419 1.535 1.00 0.00 C ATOM 305 CG ARG A 22 -1.418 4.561 2.539 1.00 0.00 C ATOM 306 CD ARG A 22 -1.869 4.855 3.971 1.00 0.00 C ATOM 307 NE ARG A 22 -0.905 4.277 4.934 1.00 0.00 N ATOM 308 CZ ARG A 22 -0.950 4.485 6.267 1.00 0.00 C ATOM 309 NH1 ARG A 22 -1.910 5.243 6.765 1.00 0.00 N ATOM 310 NH2 ARG A 22 -0.027 3.928 7.080 1.00 0.00 N ATOM 311 H ARG A 22 -0.774 3.272 -0.113 1.00 0.00 H ATOM 312 HA ARG A 22 -2.544 5.421 -0.601 1.00 0.00 H ATOM 313 HB2 ARG A 22 -2.001 6.474 1.733 1.00 0.00 H ATOM 314 HB3 ARG A 22 -3.259 5.256 1.659 1.00 0.00 H ATOM 315 HG2 ARG A 22 -1.571 3.506 2.316 1.00 0.00 H ATOM 316 HG3 ARG A 22 -0.349 4.755 2.444 1.00 0.00 H ATOM 317 HD2 ARG A 22 -1.945 5.931 4.123 1.00 0.00 H ATOM 318 HD3 ARG A 22 -2.861 4.437 4.142 1.00 0.00 H ATOM 319 HE ARG A 22 -0.175 3.695 4.575 1.00 0.00 H ATOM 320 N PHE A 23 -0.484 6.783 -1.015 1.00 0.00 N ATOM 321 CA PHE A 23 0.721 7.509 -1.381 1.00 0.00 C ATOM 322 C PHE A 23 0.800 8.847 -0.642 1.00 0.00 C ATOM 323 O PHE A 23 0.022 9.759 -0.915 1.00 0.00 O ATOM 324 CB PHE A 23 0.642 7.775 -2.885 1.00 0.00 C ATOM 325 CG PHE A 23 1.826 8.573 -3.438 1.00 0.00 C ATOM 326 CD1 PHE A 23 2.937 7.925 -3.878 1.00 0.00 C ATOM 327 CD2 PHE A 23 1.766 9.931 -3.489 1.00 0.00 C ATOM 328 CE1 PHE A 23 4.034 8.665 -4.391 1.00 0.00 C ATOM 329 CE2 PHE A 23 2.863 10.672 -4.001 1.00 0.00 C ATOM 330 CZ PHE A 23 3.975 10.024 -4.442 1.00 0.00 C ATOM 331 H PHE A 23 -1.328 7.135 -1.418 1.00 0.00 H ATOM 332 HA PHE A 23 1.571 6.889 -1.097 1.00 0.00 H ATOM 333 HB2 PHE A 23 0.584 6.823 -3.410 1.00 0.00 H ATOM 334 HB3 PHE A 23 -0.279 8.316 -3.101 1.00 0.00 H ATOM 335 HD1 PHE A 23 2.985 6.837 -3.837 1.00 0.00 H ATOM 336 HD2 PHE A 23 0.875 10.451 -3.135 1.00 0.00 H ATOM 337 HE1 PHE A 23 4.925 8.146 -4.744 1.00 0.00 H ATOM 338 HE2 PHE A 23 2.815 11.760 -4.042 1.00 0.00 H ATOM 339 HZ PHE A 23 4.817 10.591 -4.835 1.00 0.00 H ATOM 340 N LEU A 24 1.749 8.921 0.281 1.00 0.00 N ATOM 341 CA LEU A 24 1.925 10.123 1.078 1.00 0.00 C ATOM 342 C LEU A 24 2.360 11.274 0.169 1.00 0.00 C ATOM 343 O LEU A 24 3.491 11.296 -0.311 1.00 0.00 O ATOM 344 CB LEU A 24 2.886 9.860 2.239 1.00 0.00 C ATOM 345 CG LEU A 24 2.259 9.286 3.512 1.00 0.00 C ATOM 346 CD1 LEU A 24 3.274 8.452 4.295 1.00 0.00 C ATOM 347 CD2 LEU A 24 1.646 10.395 4.369 1.00 0.00 C ATOM 348 H LEU A 24 2.389 8.180 0.486 1.00 0.00 H ATOM 349 HA LEU A 24 0.956 10.371 1.512 1.00 0.00 H ATOM 350 HB2 LEU A 24 3.658 9.170 1.897 1.00 0.00 H ATOM 351 HB3 LEU A 24 3.383 10.795 2.493 1.00 0.00 H ATOM 352 HG LEU A 24 1.448 8.618 3.223 1.00 0.00 H ATOM 353 HD11 LEU A 24 4.138 9.068 4.541 1.00 0.00 H ATOM 354 HD12 LEU A 24 2.813 8.087 5.214 1.00 0.00 H ATOM 355 HD13 LEU A 24 3.593 7.604 3.688 1.00 0.00 H ATOM 356 HD21 LEU A 24 0.948 10.976 3.766 1.00 0.00 H ATOM 357 HD22 LEU A 24 1.117 9.953 5.212 1.00 0.00 H ATOM 358 HD23 LEU A 24 2.438 11.047 4.739 1.00 0.00 H ATOM 359 N VAL A 25 1.437 12.202 -0.039 1.00 0.00 N ATOM 360 CA VAL A 25 1.705 13.344 -0.896 1.00 0.00 C ATOM 361 C VAL A 25 2.609 14.332 -0.156 1.00 0.00 C ATOM 362 O VAL A 25 3.364 15.075 -0.780 1.00 0.00 O ATOM 363 CB VAL A 25 0.389 13.970 -1.361 1.00 0.00 C ATOM 364 CG1 VAL A 25 0.638 15.285 -2.102 1.00 0.00 C ATOM 365 CG2 VAL A 25 -0.407 12.993 -2.229 1.00 0.00 C ATOM 366 H VAL A 25 0.523 12.183 0.366 1.00 0.00 H ATOM 367 HA VAL A 25 2.233 12.977 -1.776 1.00 0.00 H ATOM 368 HB VAL A 25 -0.208 14.193 -0.475 1.00 0.00 H ATOM 369 HG11 VAL A 25 1.375 15.124 -2.888 1.00 0.00 H ATOM 370 HG12 VAL A 25 -0.295 15.635 -2.544 1.00 0.00 H ATOM 371 HG13 VAL A 25 1.011 16.032 -1.400 1.00 0.00 H ATOM 372 HG21 VAL A 25 -0.585 12.074 -1.672 1.00 0.00 H ATOM 373 HG22 VAL A 25 -1.361 13.444 -2.502 1.00 0.00 H ATOM 374 HG23 VAL A 25 0.159 12.766 -3.133 1.00 0.00 H ATOM 375 N GLN A 26 2.501 14.308 1.165 1.00 0.00 N ATOM 376 CA GLN A 26 3.271 15.218 1.994 1.00 0.00 C ATOM 377 C GLN A 26 4.758 14.860 1.936 1.00 0.00 C ATOM 378 O GLN A 26 5.614 15.709 2.176 1.00 0.00 O ATOM 379 CB GLN A 26 2.762 15.208 3.438 1.00 0.00 C ATOM 380 CG GLN A 26 2.707 13.783 3.990 1.00 0.00 C ATOM 381 CD GLN A 26 2.919 13.774 5.505 1.00 0.00 C ATOM 382 OE1 GLN A 26 1.990 13.671 6.289 1.00 0.00 O ATOM 383 NE2 GLN A 26 4.192 13.888 5.873 1.00 0.00 N ATOM 384 H GLN A 26 1.901 13.683 1.665 1.00 0.00 H ATOM 385 HA GLN A 26 3.112 16.207 1.566 1.00 0.00 H ATOM 386 HB2 GLN A 26 3.413 15.819 4.061 1.00 0.00 H ATOM 387 HB3 GLN A 26 1.769 15.657 3.479 1.00 0.00 H ATOM 388 HG2 GLN A 26 1.742 13.334 3.752 1.00 0.00 H ATOM 389 HG3 GLN A 26 3.469 13.173 3.508 1.00 0.00 H ATOM 390 HE21 GLN A 26 4.908 13.976 5.179 1.00 0.00 H ATOM 391 HE22 GLN A 26 4.436 13.884 6.843 1.00 0.00 H ATOM 392 N GLU A 27 5.018 13.601 1.617 1.00 0.00 N ATOM 393 CA GLU A 27 6.387 13.122 1.515 1.00 0.00 C ATOM 394 C GLU A 27 6.640 12.529 0.127 1.00 0.00 C ATOM 395 O GLU A 27 7.678 11.914 -0.108 1.00 0.00 O ATOM 396 CB GLU A 27 6.692 12.100 2.612 1.00 0.00 C ATOM 397 CG GLU A 27 8.183 12.093 2.953 1.00 0.00 C ATOM 398 CD GLU A 27 8.587 13.379 3.676 1.00 0.00 C ATOM 399 OE1 GLU A 27 7.984 13.587 4.797 1.00 0.00 O ATOM 400 OE2 GLU A 27 9.436 14.131 3.175 1.00 0.00 O ATOM 401 H GLU A 27 4.315 12.914 1.428 1.00 0.00 H ATOM 402 HA GLU A 27 7.012 14.002 1.662 1.00 0.00 H ATOM 403 HB2 GLU A 27 6.112 12.334 3.504 1.00 0.00 H ATOM 404 HB3 GLU A 27 6.385 11.106 2.285 1.00 0.00 H ATOM 405 HG2 GLU A 27 8.412 11.231 3.582 1.00 0.00 H ATOM 406 HG3 GLU A 27 8.769 11.985 2.041 1.00 0.00 H ATOM 407 N ASP A 28 5.673 12.738 -0.755 1.00 0.00 N ATOM 408 CA ASP A 28 5.786 12.243 -2.117 1.00 0.00 C ATOM 409 C ASP A 28 6.518 10.900 -2.110 1.00 0.00 C ATOM 410 O ASP A 28 7.652 10.805 -2.577 1.00 0.00 O ATOM 411 CB ASP A 28 6.584 13.213 -2.990 1.00 0.00 C ATOM 412 CG ASP A 28 7.883 13.726 -2.366 1.00 0.00 C ATOM 413 OD1 ASP A 28 7.870 14.629 -1.516 1.00 0.00 O ATOM 414 OD2 ASP A 28 8.957 13.151 -2.792 1.00 0.00 O ATOM 415 H ASP A 28 4.829 13.232 -0.553 1.00 0.00 H ATOM 416 HA ASP A 28 4.759 12.157 -2.475 1.00 0.00 H ATOM 417 HB2 ASP A 28 6.822 12.719 -3.932 1.00 0.00 H ATOM 418 HB3 ASP A 28 5.952 14.068 -3.230 1.00 0.00 H ATOM 419 N LYS A 29 5.840 9.896 -1.574 1.00 0.00 N ATOM 420 CA LYS A 29 6.407 8.559 -1.514 1.00 0.00 C ATOM 421 C LYS A 29 5.285 7.545 -1.283 1.00 0.00 C ATOM 422 O LYS A 29 4.350 7.809 -0.529 1.00 0.00 O ATOM 423 CB LYS A 29 7.519 8.495 -0.465 1.00 0.00 C ATOM 424 CG LYS A 29 6.994 8.892 0.916 1.00 0.00 C ATOM 425 CD LYS A 29 6.718 7.656 1.774 1.00 0.00 C ATOM 426 CE LYS A 29 7.995 7.176 2.468 1.00 0.00 C ATOM 427 NZ LYS A 29 7.724 5.956 3.262 1.00 0.00 N ATOM 428 H LYS A 29 4.923 9.984 -1.186 1.00 0.00 H ATOM 429 HA LYS A 29 6.865 8.354 -2.481 1.00 0.00 H ATOM 430 HB2 LYS A 29 7.929 7.486 -0.426 1.00 0.00 H ATOM 431 HB3 LYS A 29 8.334 9.159 -0.754 1.00 0.00 H ATOM 432 HG2 LYS A 29 7.722 9.532 1.415 1.00 0.00 H ATOM 433 HG3 LYS A 29 6.079 9.475 0.807 1.00 0.00 H ATOM 434 HD2 LYS A 29 5.960 7.890 2.521 1.00 0.00 H ATOM 435 HD3 LYS A 29 6.317 6.858 1.150 1.00 0.00 H ATOM 436 HE2 LYS A 29 8.764 6.969 1.725 1.00 0.00 H ATOM 437 HE3 LYS A 29 8.381 7.961 3.117 1.00 0.00 H ATOM 438 HZ1 LYS A 29 8.554 5.623 3.740 1.00 0.00 H ATOM 439 HZ2 LYS A 29 7.391 5.192 2.685 1.00 0.00 H ATOM 440 N PRO A 30 5.357 6.371 -1.926 1.00 0.00 N ATOM 441 CA PRO A 30 4.341 5.336 -1.721 1.00 0.00 C ATOM 442 C PRO A 30 4.402 4.735 -0.325 1.00 0.00 C ATOM 443 O PRO A 30 5.467 4.689 0.287 1.00 0.00 O ATOM 444 CB PRO A 30 4.658 4.298 -2.799 1.00 0.00 C ATOM 445 CG PRO A 30 6.133 4.466 -3.033 1.00 0.00 C ATOM 446 CD PRO A 30 6.392 5.938 -2.883 1.00 0.00 C ATOM 447 HA PRO A 30 3.343 5.766 -1.800 1.00 0.00 H ATOM 448 HB2 PRO A 30 4.419 3.288 -2.466 1.00 0.00 H ATOM 449 HB3 PRO A 30 4.086 4.478 -3.708 1.00 0.00 H ATOM 450 HG2 PRO A 30 6.714 3.889 -2.313 1.00 0.00 H ATOM 451 HG3 PRO A 30 6.416 4.116 -4.026 1.00 0.00 H ATOM 452 HD2 PRO A 30 7.396 6.132 -2.505 1.00 0.00 H ATOM 453 HD3 PRO A 30 6.302 6.461 -3.835 1.00 0.00 H ATOM 454 N ALA A 31 3.246 4.287 0.142 1.00 0.00 N ATOM 455 CA ALA A 31 3.170 3.614 1.428 1.00 0.00 C ATOM 456 C ALA A 31 2.104 2.520 1.363 1.00 0.00 C ATOM 457 O ALA A 31 0.916 2.813 1.238 1.00 0.00 O ATOM 458 CB ALA A 31 2.886 4.641 2.526 1.00 0.00 C ATOM 459 H ALA A 31 2.375 4.378 -0.340 1.00 0.00 H ATOM 460 HA ALA A 31 4.139 3.154 1.620 1.00 0.00 H ATOM 461 HB1 ALA A 31 1.979 5.194 2.281 1.00 0.00 H ATOM 462 HB2 ALA A 31 2.754 4.127 3.478 1.00 0.00 H ATOM 463 HB3 ALA A 31 3.725 5.334 2.601 1.00 0.00 H ATOM 464 N CYS A 32 2.565 1.281 1.453 1.00 0.00 N ATOM 465 CA CYS A 32 1.678 0.140 1.306 1.00 0.00 C ATOM 466 C CYS A 32 1.364 -0.406 2.700 1.00 0.00 C ATOM 467 O CYS A 32 2.224 -0.406 3.579 1.00 0.00 O ATOM 468 CB CYS A 32 2.282 -0.932 0.397 1.00 0.00 C ATOM 469 SG CYS A 32 1.414 -2.543 0.428 1.00 0.00 S ATOM 470 H CYS A 32 3.524 1.052 1.620 1.00 0.00 H ATOM 471 HA CYS A 32 0.774 0.506 0.821 1.00 0.00 H ATOM 472 HB2 CYS A 32 2.287 -0.559 -0.628 1.00 0.00 H ATOM 473 HB3 CYS A 32 3.321 -1.090 0.684 1.00 0.00 H ATOM 474 N VAL A 33 0.129 -0.858 2.859 1.00 0.00 N ATOM 475 CA VAL A 33 -0.283 -1.492 4.100 1.00 0.00 C ATOM 476 C VAL A 33 -1.054 -2.774 3.782 1.00 0.00 C ATOM 477 O VAL A 33 -1.830 -2.815 2.828 1.00 0.00 O ATOM 478 CB VAL A 33 -1.087 -0.505 4.951 1.00 0.00 C ATOM 479 CG1 VAL A 33 -1.302 -1.049 6.364 1.00 0.00 C ATOM 480 CG2 VAL A 33 -0.408 0.865 4.988 1.00 0.00 C ATOM 481 H VAL A 33 -0.584 -0.797 2.160 1.00 0.00 H ATOM 482 HA VAL A 33 0.621 -1.753 4.651 1.00 0.00 H ATOM 483 HB VAL A 33 -2.065 -0.383 4.486 1.00 0.00 H ATOM 484 HG11 VAL A 33 -0.336 -1.262 6.823 1.00 0.00 H ATOM 485 HG12 VAL A 33 -1.831 -0.307 6.962 1.00 0.00 H ATOM 486 HG13 VAL A 33 -1.891 -1.965 6.315 1.00 0.00 H ATOM 487 HG21 VAL A 33 0.626 0.751 5.312 1.00 0.00 H ATOM 488 HG22 VAL A 33 -0.429 1.308 3.992 1.00 0.00 H ATOM 489 HG23 VAL A 33 -0.938 1.514 5.684 1.00 0.00 H ATOM 490 N CYS A 34 -0.815 -3.789 4.599 1.00 0.00 N ATOM 491 CA CYS A 34 -1.412 -5.093 4.368 1.00 0.00 C ATOM 492 C CYS A 34 -2.720 -5.170 5.158 1.00 0.00 C ATOM 493 O CYS A 34 -2.904 -4.442 6.132 1.00 0.00 O ATOM 494 CB CYS A 34 -0.454 -6.228 4.738 1.00 0.00 C ATOM 495 SG CYS A 34 -0.876 -7.855 4.015 1.00 0.00 S ATOM 496 H CYS A 34 -0.227 -3.730 5.406 1.00 0.00 H ATOM 497 HA CYS A 34 -1.602 -5.164 3.297 1.00 0.00 H ATOM 498 HB2 CYS A 34 0.552 -5.954 4.419 1.00 0.00 H ATOM 499 HB3 CYS A 34 -0.429 -6.323 5.823 1.00 0.00 H ATOM 500 N HIS A 35 -3.594 -6.058 4.708 1.00 0.00 N ATOM 501 CA HIS A 35 -4.876 -6.245 5.366 1.00 0.00 C ATOM 502 C HIS A 35 -4.724 -7.252 6.508 1.00 0.00 C ATOM 503 O HIS A 35 -3.716 -7.952 6.595 1.00 0.00 O ATOM 504 CB HIS A 35 -5.950 -6.653 4.356 1.00 0.00 C ATOM 505 CG HIS A 35 -6.635 -5.488 3.683 1.00 0.00 C ATOM 506 ND1 HIS A 35 -6.099 -4.212 3.666 1.00 0.00 N ATOM 507 CD2 HIS A 35 -7.816 -5.417 3.005 1.00 0.00 C ATOM 508 CE1 HIS A 35 -6.929 -3.418 3.005 1.00 0.00 C ATOM 509 NE2 HIS A 35 -7.992 -4.167 2.596 1.00 0.00 N ATOM 510 H HIS A 35 -3.439 -6.642 3.911 1.00 0.00 H ATOM 511 HA HIS A 35 -5.160 -5.279 5.781 1.00 0.00 H ATOM 512 HB2 HIS A 35 -5.496 -7.284 3.592 1.00 0.00 H ATOM 513 HB3 HIS A 35 -6.701 -7.258 4.864 1.00 0.00 H ATOM 514 HD1 HIS A 35 -5.232 -3.936 4.081 1.00 0.00 H ATOM 515 HD2 HIS A 35 -8.500 -6.249 2.830 1.00 0.00 H ATOM 516 HE1 HIS A 35 -6.786 -2.354 2.819 1.00 0.00 H ATOM 517 N SER A 36 -5.741 -7.294 7.358 1.00 0.00 N ATOM 518 CA SER A 36 -5.720 -8.183 8.506 1.00 0.00 C ATOM 519 C SER A 36 -6.013 -9.618 8.062 1.00 0.00 C ATOM 520 O SER A 36 -6.884 -9.847 7.224 1.00 0.00 O ATOM 521 CB SER A 36 -6.731 -7.738 9.565 1.00 0.00 C ATOM 522 OG SER A 36 -6.430 -6.444 10.080 1.00 0.00 O ATOM 523 H SER A 36 -6.565 -6.734 7.269 1.00 0.00 H ATOM 524 HA SER A 36 -4.712 -8.107 8.912 1.00 0.00 H ATOM 525 HB2 SER A 36 -7.732 -7.731 9.131 1.00 0.00 H ATOM 526 HB3 SER A 36 -6.743 -8.460 10.381 1.00 0.00 H ATOM 527 HG SER A 36 -7.117 -6.177 10.756 1.00 0.00 H ATOM 528 N GLY A 37 -5.269 -10.546 8.644 1.00 0.00 N ATOM 529 CA GLY A 37 -5.465 -11.956 8.348 1.00 0.00 C ATOM 530 C GLY A 37 -5.153 -12.257 6.881 1.00 0.00 C ATOM 531 O GLY A 37 -5.972 -12.845 6.177 1.00 0.00 O ATOM 532 H GLY A 37 -4.545 -10.350 9.304 1.00 0.00 H ATOM 533 HA2 GLY A 37 -4.823 -12.558 8.992 1.00 0.00 H ATOM 534 HA3 GLY A 37 -6.495 -12.238 8.570 1.00 0.00 H ATOM 535 N TYR A 38 -3.967 -11.839 6.463 1.00 0.00 N ATOM 536 CA TYR A 38 -3.544 -12.041 5.088 1.00 0.00 C ATOM 537 C TYR A 38 -2.062 -12.413 5.019 1.00 0.00 C ATOM 538 O TYR A 38 -1.394 -12.509 6.047 1.00 0.00 O ATOM 539 CB TYR A 38 -3.754 -10.699 4.382 1.00 0.00 C ATOM 540 CG TYR A 38 -4.679 -10.775 3.166 1.00 0.00 C ATOM 541 CD1 TYR A 38 -6.040 -10.927 3.342 1.00 0.00 C ATOM 542 CD2 TYR A 38 -4.154 -10.691 1.893 1.00 0.00 C ATOM 543 CE1 TYR A 38 -6.910 -10.998 2.198 1.00 0.00 C ATOM 544 CE2 TYR A 38 -5.024 -10.761 0.748 1.00 0.00 C ATOM 545 CZ TYR A 38 -6.359 -10.911 0.957 1.00 0.00 C ATOM 546 OH TYR A 38 -7.182 -10.978 -0.125 1.00 0.00 O ATOM 547 H TYR A 38 -3.301 -11.372 7.046 1.00 0.00 H ATOM 548 HA TYR A 38 -4.136 -12.855 4.670 1.00 0.00 H ATOM 549 HB2 TYR A 38 -4.166 -9.985 5.095 1.00 0.00 H ATOM 550 HB3 TYR A 38 -2.786 -10.312 4.066 1.00 0.00 H ATOM 551 HD1 TYR A 38 -6.454 -10.994 4.348 1.00 0.00 H ATOM 552 HD2 TYR A 38 -3.079 -10.570 1.753 1.00 0.00 H ATOM 553 HE1 TYR A 38 -7.986 -11.118 2.322 1.00 0.00 H ATOM 554 HE2 TYR A 38 -4.622 -10.696 -0.263 1.00 0.00 H ATOM 555 HH TYR A 38 -8.135 -10.893 0.165 1.00 0.00 H ATOM 556 N VAL A 39 -1.591 -12.614 3.796 1.00 0.00 N ATOM 557 CA VAL A 39 -0.187 -12.914 3.575 1.00 0.00 C ATOM 558 C VAL A 39 0.593 -11.606 3.431 1.00 0.00 C ATOM 559 O VAL A 39 0.002 -10.545 3.240 1.00 0.00 O ATOM 560 CB VAL A 39 -0.034 -13.839 2.365 1.00 0.00 C ATOM 561 CG1 VAL A 39 -0.972 -15.044 2.475 1.00 0.00 C ATOM 562 CG2 VAL A 39 -0.270 -13.077 1.060 1.00 0.00 C ATOM 563 H VAL A 39 -2.150 -12.572 2.969 1.00 0.00 H ATOM 564 HA VAL A 39 0.178 -13.446 4.455 1.00 0.00 H ATOM 565 HB VAL A 39 0.990 -14.212 2.356 1.00 0.00 H ATOM 566 HG11 VAL A 39 -0.755 -15.591 3.392 1.00 0.00 H ATOM 567 HG12 VAL A 39 -2.006 -14.698 2.494 1.00 0.00 H ATOM 568 HG13 VAL A 39 -0.823 -15.698 1.617 1.00 0.00 H ATOM 569 HG21 VAL A 39 -1.125 -12.412 1.176 1.00 0.00 H ATOM 570 HG22 VAL A 39 0.615 -12.490 0.817 1.00 0.00 H ATOM 571 HG23 VAL A 39 -0.467 -13.787 0.257 1.00 0.00 H ATOM 572 N GLY A 40 1.909 -11.727 3.525 1.00 0.00 N ATOM 573 CA GLY A 40 2.776 -10.565 3.426 1.00 0.00 C ATOM 574 C GLY A 40 3.145 -10.278 1.969 1.00 0.00 C ATOM 575 O GLY A 40 2.355 -10.538 1.062 1.00 0.00 O ATOM 576 H GLY A 40 2.383 -12.596 3.666 1.00 0.00 H ATOM 577 HA2 GLY A 40 2.277 -9.697 3.856 1.00 0.00 H ATOM 578 HA3 GLY A 40 3.682 -10.732 4.009 1.00 0.00 H ATOM 579 N ALA A 41 4.345 -9.747 1.790 1.00 0.00 N ATOM 580 CA ALA A 41 4.831 -9.428 0.458 1.00 0.00 C ATOM 581 C ALA A 41 3.904 -8.394 -0.185 1.00 0.00 C ATOM 582 O ALA A 41 4.055 -7.194 0.043 1.00 0.00 O ATOM 583 CB ALA A 41 4.933 -10.711 -0.369 1.00 0.00 C ATOM 584 H ALA A 41 4.980 -9.535 2.533 1.00 0.00 H ATOM 585 HA ALA A 41 5.826 -8.997 0.562 1.00 0.00 H ATOM 586 HB1 ALA A 41 4.033 -11.309 -0.226 1.00 0.00 H ATOM 587 HB2 ALA A 41 5.039 -10.457 -1.423 1.00 0.00 H ATOM 588 HB3 ALA A 41 5.803 -11.284 -0.044 1.00 0.00 H ATOM 589 N ARG A 42 2.967 -8.896 -0.975 1.00 0.00 N ATOM 590 CA ARG A 42 2.074 -8.027 -1.722 1.00 0.00 C ATOM 591 C ARG A 42 0.665 -8.075 -1.127 1.00 0.00 C ATOM 592 O ARG A 42 -0.109 -7.133 -1.279 1.00 0.00 O ATOM 593 CB ARG A 42 2.012 -8.436 -3.195 1.00 0.00 C ATOM 594 CG ARG A 42 2.860 -7.502 -4.060 1.00 0.00 C ATOM 595 CD ARG A 42 4.352 -7.789 -3.876 1.00 0.00 C ATOM 596 NE ARG A 42 4.668 -9.152 -4.355 1.00 0.00 N ATOM 597 CZ ARG A 42 4.801 -9.485 -5.656 1.00 0.00 C ATOM 598 NH1 ARG A 42 4.668 -8.545 -6.574 1.00 0.00 N ATOM 599 NH2 ARG A 42 5.066 -10.759 -6.014 1.00 0.00 N ATOM 600 H ARG A 42 2.814 -9.875 -1.108 1.00 0.00 H ATOM 601 HA ARG A 42 2.507 -7.032 -1.624 1.00 0.00 H ATOM 602 HB2 ARG A 42 2.365 -9.461 -3.306 1.00 0.00 H ATOM 603 HB3 ARG A 42 0.977 -8.416 -3.538 1.00 0.00 H ATOM 604 HG2 ARG A 42 2.589 -7.626 -5.108 1.00 0.00 H ATOM 605 HG3 ARG A 42 2.650 -6.466 -3.795 1.00 0.00 H ATOM 606 HD2 ARG A 42 4.941 -7.055 -4.425 1.00 0.00 H ATOM 607 HD3 ARG A 42 4.622 -7.692 -2.824 1.00 0.00 H ATOM 608 HE ARG A 42 4.790 -9.872 -3.672 1.00 0.00 H ATOM 609 N CYS A 43 0.378 -9.183 -0.459 1.00 0.00 N ATOM 610 CA CYS A 43 -0.923 -9.366 0.163 1.00 0.00 C ATOM 611 C CYS A 43 -1.951 -9.622 -0.940 1.00 0.00 C ATOM 612 O CYS A 43 -2.958 -8.921 -1.031 1.00 0.00 O ATOM 613 CB CYS A 43 -1.306 -8.167 1.034 1.00 0.00 C ATOM 614 SG CYS A 43 0.008 -7.590 2.168 1.00 0.00 S ATOM 615 H CYS A 43 1.013 -9.945 -0.340 1.00 0.00 H ATOM 616 HA CYS A 43 -0.837 -10.230 0.821 1.00 0.00 H ATOM 617 HB2 CYS A 43 -1.595 -7.341 0.384 1.00 0.00 H ATOM 618 HB3 CYS A 43 -2.185 -8.430 1.622 1.00 0.00 H ATOM 619 N GLU A 44 -1.663 -10.628 -1.752 1.00 0.00 N ATOM 620 CA GLU A 44 -2.558 -10.997 -2.836 1.00 0.00 C ATOM 621 C GLU A 44 -3.402 -12.209 -2.439 1.00 0.00 C ATOM 622 O GLU A 44 -4.415 -12.499 -3.074 1.00 0.00 O ATOM 623 CB GLU A 44 -1.777 -11.269 -4.123 1.00 0.00 C ATOM 624 CG GLU A 44 -0.801 -12.433 -3.935 1.00 0.00 C ATOM 625 CD GLU A 44 0.625 -11.924 -3.716 1.00 0.00 C ATOM 626 OE1 GLU A 44 1.017 -11.652 -2.572 1.00 0.00 O ATOM 627 OE2 GLU A 44 1.336 -11.816 -4.787 1.00 0.00 O ATOM 628 H GLU A 44 -0.837 -11.188 -1.678 1.00 0.00 H ATOM 629 HA GLU A 44 -3.202 -10.130 -2.986 1.00 0.00 H ATOM 630 HB2 GLU A 44 -2.471 -11.498 -4.932 1.00 0.00 H ATOM 631 HB3 GLU A 44 -1.228 -10.375 -4.417 1.00 0.00 H ATOM 632 HG2 GLU A 44 -1.110 -13.038 -3.082 1.00 0.00 H ATOM 633 HG3 GLU A 44 -0.830 -13.081 -4.812 1.00 0.00 H ATOM 634 N HIS A 45 -2.954 -12.884 -1.391 1.00 0.00 N ATOM 635 CA HIS A 45 -3.649 -14.066 -0.909 1.00 0.00 C ATOM 636 C HIS A 45 -3.950 -13.913 0.582 1.00 0.00 C ATOM 637 O HIS A 45 -3.353 -13.075 1.257 1.00 0.00 O ATOM 638 CB HIS A 45 -2.851 -15.332 -1.225 1.00 0.00 C ATOM 639 CG HIS A 45 -3.690 -16.472 -1.751 1.00 0.00 C ATOM 640 ND1 HIS A 45 -4.172 -16.514 -3.047 1.00 0.00 N ATOM 641 CD2 HIS A 45 -4.126 -17.612 -1.141 1.00 0.00 C ATOM 642 CE1 HIS A 45 -4.867 -17.632 -3.200 1.00 0.00 C ATOM 643 NE2 HIS A 45 -4.838 -18.311 -2.017 1.00 0.00 N ATOM 644 H HIS A 45 -2.135 -12.636 -0.874 1.00 0.00 H ATOM 645 HA HIS A 45 -4.590 -14.121 -1.457 1.00 0.00 H ATOM 646 HB2 HIS A 45 -2.083 -15.091 -1.962 1.00 0.00 H ATOM 647 HB3 HIS A 45 -2.335 -15.659 -0.323 1.00 0.00 H ATOM 648 HD1 HIS A 45 -4.022 -15.818 -3.750 1.00 0.00 H ATOM 649 HD2 HIS A 45 -3.925 -17.900 -0.110 1.00 0.00 H ATOM 650 HE1 HIS A 45 -5.373 -17.952 -4.110 1.00 0.00 H ATOM 651 N ALA A 46 -4.876 -14.735 1.055 1.00 0.00 N ATOM 652 CA ALA A 46 -5.288 -14.677 2.446 1.00 0.00 C ATOM 653 C ALA A 46 -4.904 -15.982 3.143 1.00 0.00 C ATOM 654 O ALA A 46 -5.443 -17.042 2.827 1.00 0.00 O ATOM 655 CB ALA A 46 -6.791 -14.396 2.522 1.00 0.00 C ATOM 656 H ALA A 46 -5.339 -15.430 0.505 1.00 0.00 H ATOM 657 HA ALA A 46 -4.753 -13.852 2.917 1.00 0.00 H ATOM 658 HB1 ALA A 46 -7.040 -13.570 1.855 1.00 0.00 H ATOM 659 HB2 ALA A 46 -7.342 -15.286 2.219 1.00 0.00 H ATOM 660 HB3 ALA A 46 -7.061 -14.132 3.544 1.00 0.00 H ATOM 661 N ASP A 47 -3.974 -15.864 4.080 1.00 0.00 N ATOM 662 CA ASP A 47 -3.516 -17.022 4.830 1.00 0.00 C ATOM 663 C ASP A 47 -4.687 -17.606 5.622 1.00 0.00 C ATOM 664 O ASP A 47 -5.672 -16.917 5.882 1.00 0.00 O ATOM 665 CB ASP A 47 -2.420 -16.635 5.825 1.00 0.00 C ATOM 666 CG ASP A 47 -2.916 -15.962 7.105 1.00 0.00 C ATOM 667 OD1 ASP A 47 -3.254 -14.724 6.976 1.00 0.00 O ATOM 668 OD2 ASP A 47 -2.977 -16.589 8.174 1.00 0.00 O ATOM 669 H ASP A 47 -3.538 -15.000 4.329 1.00 0.00 H ATOM 670 HA ASP A 47 -3.132 -17.714 4.082 1.00 0.00 H ATOM 671 HB2 ASP A 47 -1.863 -17.532 6.095 1.00 0.00 H ATOM 672 HB3 ASP A 47 -1.720 -15.964 5.326 1.00 0.00 H