ATOM 1 N PHE A 1 4.221 21.565 3.930 1.00 0.00 N ATOM 2 CA PHE A 1 3.401 20.350 4.180 1.00 0.00 C ATOM 3 C PHE A 1 4.167 19.083 3.813 1.00 0.00 C ATOM 4 O PHE A 1 4.700 18.965 2.710 1.00 0.00 O ATOM 5 CB PHE A 1 2.118 20.450 3.351 1.00 0.00 C ATOM 6 CG PHE A 1 0.959 19.706 3.948 1.00 0.00 C ATOM 7 CD1 PHE A 1 0.703 19.771 5.309 1.00 0.00 C ATOM 8 CD2 PHE A 1 0.124 18.941 3.149 1.00 0.00 C ATOM 9 CE1 PHE A 1 -0.364 19.087 5.861 1.00 0.00 C ATOM 10 CE2 PHE A 1 -0.944 18.255 3.696 1.00 0.00 C ATOM 11 CZ PHE A 1 -1.188 18.327 5.054 1.00 0.00 C ATOM 12 H1 PHE A 1 5.106 21.262 3.475 1.00 0.00 H ATOM 13 H2 PHE A 1 3.676 22.193 3.307 1.00 0.00 H ATOM 14 H3 PHE A 1 4.407 22.015 4.850 1.00 0.00 H ATOM 15 HA PHE A 1 3.145 20.317 5.228 1.00 0.00 H ATOM 16 HB2 PHE A 1 1.837 21.488 3.262 1.00 0.00 H ATOM 17 HB3 PHE A 1 2.303 20.046 2.366 1.00 0.00 H ATOM 18 HD1 PHE A 1 1.346 20.365 5.941 1.00 0.00 H ATOM 19 HD2 PHE A 1 0.314 18.883 2.088 1.00 0.00 H ATOM 20 HE1 PHE A 1 -0.553 19.146 6.923 1.00 0.00 H ATOM 21 HE2 PHE A 1 -1.587 17.662 3.061 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.022 17.792 5.482 1.00 0.00 H ATOM 23 N VAL A 2 4.216 18.137 4.745 1.00 0.00 N ATOM 24 CA VAL A 2 4.916 16.878 4.521 1.00 0.00 C ATOM 25 C VAL A 2 3.949 15.781 4.090 1.00 0.00 C ATOM 26 O VAL A 2 2.801 16.053 3.738 1.00 0.00 O ATOM 27 CB VAL A 2 5.664 16.417 5.785 1.00 0.00 C ATOM 28 CG1 VAL A 2 6.806 17.370 6.107 1.00 0.00 C ATOM 29 CG2 VAL A 2 4.706 16.305 6.961 1.00 0.00 C ATOM 30 H VAL A 2 3.770 18.289 5.605 1.00 0.00 H ATOM 31 HA VAL A 2 5.641 17.035 3.736 1.00 0.00 H ATOM 32 HB VAL A 2 6.083 15.440 5.596 1.00 0.00 H ATOM 33 HG11 VAL A 2 6.430 18.382 6.146 1.00 0.00 H ATOM 34 HG12 VAL A 2 7.235 17.107 7.062 1.00 0.00 H ATOM 35 HG13 VAL A 2 7.563 17.295 5.339 1.00 0.00 H ATOM 36 HG21 VAL A 2 3.694 16.462 6.617 1.00 0.00 H ATOM 37 HG22 VAL A 2 4.788 15.322 7.400 1.00 0.00 H ATOM 38 HG23 VAL A 2 4.955 17.051 7.702 1.00 0.00 H ATOM 39 N GLN A 3 4.422 14.538 4.116 1.00 0.00 N ATOM 40 CA GLN A 3 3.599 13.399 3.728 1.00 0.00 C ATOM 41 C GLN A 3 3.294 13.432 2.233 1.00 0.00 C ATOM 42 O GLN A 3 2.181 13.762 1.824 1.00 0.00 O ATOM 43 CB GLN A 3 2.294 13.389 4.526 1.00 0.00 C ATOM 44 CG GLN A 3 1.700 12.001 4.702 1.00 0.00 C ATOM 45 CD GLN A 3 0.188 12.024 4.812 1.00 0.00 C ATOM 46 OE1 GLN A 3 -0.520 11.975 3.807 1.00 0.00 O ATOM 47 NE2 GLN A 3 -0.315 12.097 6.039 1.00 0.00 N ATOM 48 H GLN A 3 5.345 14.384 4.405 1.00 0.00 H ATOM 49 HA GLN A 3 4.153 12.499 3.950 1.00 0.00 H ATOM 50 HB2 GLN A 3 2.482 13.804 5.506 1.00 0.00 H ATOM 51 HB3 GLN A 3 1.569 14.005 4.016 1.00 0.00 H ATOM 52 HG2 GLN A 3 1.974 11.395 3.852 1.00 0.00 H ATOM 53 HG3 GLN A 3 2.105 11.561 5.602 1.00 0.00 H ATOM 54 HE21 GLN A 3 0.308 12.133 6.795 1.00 0.00 H ATOM 55 HE22 GLN A 3 -1.290 12.113 6.139 1.00 0.00 H ATOM 56 N HIS A 4 4.290 13.090 1.424 1.00 0.00 N ATOM 57 CA HIS A 4 4.130 13.080 -0.026 1.00 0.00 C ATOM 58 C HIS A 4 3.710 11.699 -0.517 1.00 0.00 C ATOM 59 O HIS A 4 4.446 11.042 -1.253 1.00 0.00 O ATOM 60 CB HIS A 4 5.434 13.501 -0.707 1.00 0.00 C ATOM 61 CG HIS A 4 5.439 14.928 -1.161 1.00 0.00 C ATOM 62 ND1 HIS A 4 6.026 15.342 -2.337 1.00 0.00 N ATOM 63 CD2 HIS A 4 4.923 16.042 -0.587 1.00 0.00 C ATOM 64 CE1 HIS A 4 5.874 16.648 -2.468 1.00 0.00 C ATOM 65 NE2 HIS A 4 5.207 17.095 -1.420 1.00 0.00 N ATOM 66 H HIS A 4 5.155 12.837 1.811 1.00 0.00 H ATOM 67 HA HIS A 4 3.357 13.790 -0.278 1.00 0.00 H ATOM 68 HB2 HIS A 4 6.252 13.371 -0.014 1.00 0.00 H ATOM 69 HB3 HIS A 4 5.598 12.875 -1.572 1.00 0.00 H ATOM 70 HD1 HIS A 4 6.487 14.764 -2.981 1.00 0.00 H ATOM 71 HD2 HIS A 4 4.387 16.091 0.350 1.00 0.00 H ATOM 72 HE1 HIS A 4 6.233 17.247 -3.291 1.00 0.00 H ATOM 73 HE2 HIS A 4 5.037 18.041 -1.220 1.00 0.00 H ATOM 74 N ARG A 5 2.524 11.264 -0.105 1.00 0.00 N ATOM 75 CA ARG A 5 2.008 9.960 -0.504 1.00 0.00 C ATOM 76 C ARG A 5 0.552 10.060 -0.944 1.00 0.00 C ATOM 77 O ARG A 5 -0.206 10.889 -0.439 1.00 0.00 O ATOM 78 CB ARG A 5 2.134 8.963 0.651 1.00 0.00 C ATOM 79 CG ARG A 5 3.487 8.998 1.341 1.00 0.00 C ATOM 80 CD ARG A 5 3.698 10.306 2.085 1.00 0.00 C ATOM 81 NE ARG A 5 4.740 10.196 3.102 1.00 0.00 N ATOM 82 CZ ARG A 5 6.020 10.478 2.878 1.00 0.00 C ATOM 83 NH1 ARG A 5 6.410 10.885 1.678 1.00 0.00 N ATOM 84 NH2 ARG A 5 6.909 10.351 3.853 1.00 0.00 N ATOM 85 H ARG A 5 1.983 11.833 0.481 1.00 0.00 H ATOM 86 HA ARG A 5 2.601 9.609 -1.336 1.00 0.00 H ATOM 87 HB2 ARG A 5 1.373 9.184 1.384 1.00 0.00 H ATOM 88 HB3 ARG A 5 1.974 7.965 0.269 1.00 0.00 H ATOM 89 HG2 ARG A 5 3.542 8.182 2.045 1.00 0.00 H ATOM 90 HG3 ARG A 5 4.262 8.888 0.598 1.00 0.00 H ATOM 91 HD2 ARG A 5 3.983 11.068 1.374 1.00 0.00 H ATOM 92 HD3 ARG A 5 2.770 10.589 2.562 1.00 0.00 H ATOM 93 HE ARG A 5 4.472 9.897 3.996 1.00 0.00 H ATOM 94 HH11 ARG A 5 5.742 10.982 0.940 1.00 0.00 H ATOM 95 HH12 ARG A 5 7.374 11.096 1.511 1.00 0.00 H ATOM 96 HH21 ARG A 5 6.617 10.045 4.759 1.00 0.00 H ATOM 97 HH22 ARG A 5 7.872 10.562 3.682 1.00 0.00 H ATOM 98 N PRO A 6 0.142 9.210 -1.897 1.00 0.00 N ATOM 99 CA PRO A 6 -1.232 9.198 -2.411 1.00 0.00 C ATOM 100 C PRO A 6 -2.258 9.017 -1.299 1.00 0.00 C ATOM 101 O PRO A 6 -2.672 9.985 -0.660 1.00 0.00 O ATOM 102 CB PRO A 6 -1.252 7.994 -3.358 1.00 0.00 C ATOM 103 CG PRO A 6 0.172 7.782 -3.740 1.00 0.00 C ATOM 104 CD PRO A 6 0.987 8.194 -2.546 1.00 0.00 C ATOM 105 HA PRO A 6 -1.456 10.099 -2.964 1.00 0.00 H ATOM 106 HB2 PRO A 6 -1.655 7.135 -2.842 1.00 0.00 H ATOM 107 HB3 PRO A 6 -1.861 8.221 -4.220 1.00 0.00 H ATOM 108 HG2 PRO A 6 0.341 6.739 -3.967 1.00 0.00 H ATOM 109 HG3 PRO A 6 0.419 8.397 -4.592 1.00 0.00 H ATOM 110 HD2 PRO A 6 1.149 7.351 -1.891 1.00 0.00 H ATOM 111 HD3 PRO A 6 1.929 8.618 -2.859 1.00 0.00 H ATOM 112 N ARG A 7 -2.664 7.772 -1.072 1.00 0.00 N ATOM 113 CA ARG A 7 -3.640 7.466 -0.034 1.00 0.00 C ATOM 114 C ARG A 7 -3.166 6.305 0.832 1.00 0.00 C ATOM 115 O ARG A 7 -2.689 5.291 0.324 1.00 0.00 O ATOM 116 CB ARG A 7 -4.997 7.133 -0.656 1.00 0.00 C ATOM 117 CG ARG A 7 -4.997 7.174 -2.175 1.00 0.00 C ATOM 118 CD ARG A 7 -6.090 6.291 -2.754 1.00 0.00 C ATOM 119 NE ARG A 7 -7.395 6.573 -2.161 1.00 0.00 N ATOM 120 CZ ARG A 7 -7.939 7.785 -2.124 1.00 0.00 C ATOM 121 NH1 ARG A 7 -7.293 8.820 -2.643 1.00 0.00 N ATOM 122 NH2 ARG A 7 -9.130 7.962 -1.567 1.00 0.00 N ATOM 123 H ARG A 7 -2.297 7.043 -1.614 1.00 0.00 H ATOM 124 HA ARG A 7 -3.745 8.342 0.589 1.00 0.00 H ATOM 125 HB2 ARG A 7 -5.289 6.141 -0.344 1.00 0.00 H ATOM 126 HB3 ARG A 7 -5.727 7.842 -0.297 1.00 0.00 H ATOM 127 HG2 ARG A 7 -5.162 8.191 -2.498 1.00 0.00 H ATOM 128 HG3 ARG A 7 -4.039 6.830 -2.535 1.00 0.00 H ATOM 129 HD2 ARG A 7 -6.147 6.461 -3.819 1.00 0.00 H ATOM 130 HD3 ARG A 7 -5.837 5.257 -2.568 1.00 0.00 H ATOM 131 HE ARG A 7 -7.888 5.822 -1.772 1.00 0.00 H ATOM 132 HH11 ARG A 7 -6.395 8.689 -3.064 1.00 0.00 H ATOM 133 HH12 ARG A 7 -7.704 9.731 -2.614 1.00 0.00 H ATOM 134 HH21 ARG A 7 -9.619 7.184 -1.175 1.00 0.00 H ATOM 135 HH22 ARG A 7 -9.538 8.875 -1.540 1.00 0.00 H ATOM 136 N ASP A 8 -3.301 6.462 2.144 1.00 0.00 N ATOM 137 CA ASP A 8 -2.892 5.437 3.084 1.00 0.00 C ATOM 138 C ASP A 8 -3.573 4.107 2.777 1.00 0.00 C ATOM 139 O ASP A 8 -4.727 4.073 2.349 1.00 0.00 O ATOM 140 CB ASP A 8 -3.228 5.888 4.502 1.00 0.00 C ATOM 141 CG ASP A 8 -3.838 7.276 4.535 1.00 0.00 C ATOM 142 OD1 ASP A 8 -5.027 7.412 4.180 1.00 0.00 O ATOM 143 OD2 ASP A 8 -3.126 8.228 4.919 1.00 0.00 O ATOM 144 H ASP A 8 -3.688 7.290 2.493 1.00 0.00 H ATOM 145 HA ASP A 8 -1.824 5.313 2.999 1.00 0.00 H ATOM 146 HB2 ASP A 8 -3.932 5.198 4.934 1.00 0.00 H ATOM 147 HB3 ASP A 8 -2.327 5.899 5.090 1.00 0.00 H ATOM 148 N CYS A 9 -2.849 3.014 2.996 1.00 0.00 N ATOM 149 CA CYS A 9 -3.378 1.680 2.741 1.00 0.00 C ATOM 150 C CYS A 9 -4.512 1.347 3.704 1.00 0.00 C ATOM 151 O CYS A 9 -5.588 0.919 3.288 1.00 0.00 O ATOM 152 CB CYS A 9 -2.268 0.637 2.868 1.00 0.00 C ATOM 153 SG CYS A 9 -2.852 -1.087 2.775 1.00 0.00 S ATOM 154 H CYS A 9 -1.934 3.109 3.336 1.00 0.00 H ATOM 155 HA CYS A 9 -3.762 1.663 1.732 1.00 0.00 H ATOM 156 HB2 CYS A 9 -1.553 0.784 2.073 1.00 0.00 H ATOM 157 HB3 CYS A 9 -1.772 0.766 3.819 1.00 0.00 H ATOM 158 N GLU A 10 -4.263 1.540 4.993 1.00 0.00 N ATOM 159 CA GLU A 10 -5.263 1.253 6.014 1.00 0.00 C ATOM 160 C GLU A 10 -6.459 2.194 5.896 1.00 0.00 C ATOM 161 O GLU A 10 -7.586 1.822 6.225 1.00 0.00 O ATOM 162 CB GLU A 10 -4.644 1.367 7.409 1.00 0.00 C ATOM 163 CG GLU A 10 -5.105 0.282 8.368 1.00 0.00 C ATOM 164 CD GLU A 10 -6.605 0.063 8.326 1.00 0.00 C ATOM 165 OE1 GLU A 10 -7.084 -0.579 7.367 1.00 0.00 O ATOM 166 OE2 GLU A 10 -7.300 0.534 9.250 1.00 0.00 O ATOM 167 H GLU A 10 -3.383 1.878 5.264 1.00 0.00 H ATOM 168 HA GLU A 10 -5.604 0.239 5.866 1.00 0.00 H ATOM 169 HB2 GLU A 10 -3.569 1.308 7.320 1.00 0.00 H ATOM 170 HB3 GLU A 10 -4.910 2.326 7.830 1.00 0.00 H ATOM 171 HG2 GLU A 10 -4.615 -0.644 8.106 1.00 0.00 H ATOM 172 HG3 GLU A 10 -4.826 0.564 9.373 1.00 0.00 H ATOM 173 N SER A 11 -6.211 3.413 5.427 1.00 0.00 N ATOM 174 CA SER A 11 -7.272 4.401 5.271 1.00 0.00 C ATOM 175 C SER A 11 -8.179 4.044 4.101 1.00 0.00 C ATOM 176 O SER A 11 -9.245 4.634 3.924 1.00 0.00 O ATOM 177 CB SER A 11 -6.674 5.793 5.062 1.00 0.00 C ATOM 178 OG SER A 11 -6.965 6.285 3.765 1.00 0.00 O ATOM 179 H SER A 11 -5.294 3.653 5.177 1.00 0.00 H ATOM 180 HA SER A 11 -7.858 4.403 6.178 1.00 0.00 H ATOM 181 HB2 SER A 11 -7.087 6.474 5.791 1.00 0.00 H ATOM 182 HB3 SER A 11 -5.602 5.744 5.182 1.00 0.00 H ATOM 183 HG SER A 11 -7.465 5.625 3.277 1.00 0.00 H ATOM 184 N ILE A 12 -7.748 3.074 3.303 1.00 0.00 N ATOM 185 CA ILE A 12 -8.515 2.638 2.148 1.00 0.00 C ATOM 186 C ILE A 12 -9.114 1.256 2.377 1.00 0.00 C ATOM 187 O ILE A 12 -9.737 0.679 1.485 1.00 0.00 O ATOM 188 CB ILE A 12 -7.638 2.598 0.891 1.00 0.00 C ATOM 189 CG1 ILE A 12 -6.236 2.096 1.233 1.00 0.00 C ATOM 190 CG2 ILE A 12 -7.571 3.974 0.250 1.00 0.00 C ATOM 191 CD1 ILE A 12 -6.008 0.646 0.866 1.00 0.00 C ATOM 192 H ILE A 12 -6.891 2.643 3.493 1.00 0.00 H ATOM 193 HA ILE A 12 -9.313 3.347 1.986 1.00 0.00 H ATOM 194 HB ILE A 12 -8.094 1.918 0.195 1.00 0.00 H ATOM 195 HG12 ILE A 12 -5.509 2.690 0.701 1.00 0.00 H ATOM 196 HG13 ILE A 12 -6.071 2.201 2.295 1.00 0.00 H ATOM 197 HG21 ILE A 12 -8.313 4.618 0.700 1.00 0.00 H ATOM 198 HG22 ILE A 12 -6.589 4.395 0.405 1.00 0.00 H ATOM 199 HG23 ILE A 12 -7.763 3.888 -0.808 1.00 0.00 H ATOM 200 HD11 ILE A 12 -6.960 0.161 0.709 1.00 0.00 H ATOM 201 HD12 ILE A 12 -5.422 0.592 -0.039 1.00 0.00 H ATOM 202 HD13 ILE A 12 -5.480 0.150 1.667 1.00 0.00 H ATOM 203 N ASN A 13 -8.917 0.732 3.578 1.00 0.00 N ATOM 204 CA ASN A 13 -9.431 -0.584 3.938 1.00 0.00 C ATOM 205 C ASN A 13 -8.519 -1.689 3.414 1.00 0.00 C ATOM 206 O ASN A 13 -8.988 -2.742 2.980 1.00 0.00 O ATOM 207 CB ASN A 13 -10.845 -0.773 3.386 1.00 0.00 C ATOM 208 CG ASN A 13 -11.509 -2.029 3.915 1.00 0.00 C ATOM 209 OD1 ASN A 13 -11.494 -2.294 5.118 1.00 0.00 O ATOM 210 ND2 ASN A 13 -12.095 -2.811 3.016 1.00 0.00 N ATOM 211 H ASN A 13 -8.409 1.245 4.238 1.00 0.00 H ATOM 212 HA ASN A 13 -9.464 -0.643 5.015 1.00 0.00 H ATOM 213 HB2 ASN A 13 -11.450 0.076 3.667 1.00 0.00 H ATOM 214 HB3 ASN A 13 -10.799 -0.837 2.310 1.00 0.00 H ATOM 215 HD21 ASN A 13 -12.067 -2.538 2.076 1.00 0.00 H ATOM 216 HD22 ASN A 13 -12.533 -3.630 3.331 1.00 0.00 H ATOM 217 N GLY A 14 -7.215 -1.443 3.465 1.00 0.00 N ATOM 218 CA GLY A 14 -6.253 -2.424 3.000 1.00 0.00 C ATOM 219 C GLY A 14 -5.288 -2.838 4.092 1.00 0.00 C ATOM 220 O GLY A 14 -5.262 -2.235 5.165 1.00 0.00 O ATOM 221 H GLY A 14 -6.902 -0.587 3.825 1.00 0.00 H ATOM 222 HA2 GLY A 14 -6.785 -3.298 2.652 1.00 0.00 H ATOM 223 HA3 GLY A 14 -5.693 -2.005 2.179 1.00 0.00 H ATOM 224 N VAL A 15 -4.492 -3.867 3.823 1.00 0.00 N ATOM 225 CA VAL A 15 -3.525 -4.352 4.797 1.00 0.00 C ATOM 226 C VAL A 15 -2.118 -3.894 4.442 1.00 0.00 C ATOM 227 O VAL A 15 -1.836 -3.560 3.292 1.00 0.00 O ATOM 228 CB VAL A 15 -3.553 -5.889 4.898 1.00 0.00 C ATOM 229 CG1 VAL A 15 -3.244 -6.518 3.551 1.00 0.00 C ATOM 230 CG2 VAL A 15 -2.580 -6.376 5.958 1.00 0.00 C ATOM 231 H VAL A 15 -4.557 -4.309 2.950 1.00 0.00 H ATOM 232 HA VAL A 15 -3.787 -3.944 5.760 1.00 0.00 H ATOM 233 HB VAL A 15 -4.549 -6.190 5.190 1.00 0.00 H ATOM 234 HG11 VAL A 15 -3.580 -5.862 2.761 1.00 0.00 H ATOM 235 HG12 VAL A 15 -2.179 -6.672 3.462 1.00 0.00 H ATOM 236 HG13 VAL A 15 -3.752 -7.467 3.471 1.00 0.00 H ATOM 237 HG21 VAL A 15 -2.161 -5.527 6.479 1.00 0.00 H ATOM 238 HG22 VAL A 15 -3.102 -7.009 6.661 1.00 0.00 H ATOM 239 HG23 VAL A 15 -1.787 -6.936 5.487 1.00 0.00 H ATOM 240 N CYS A 16 -1.238 -3.869 5.435 1.00 0.00 N ATOM 241 CA CYS A 16 0.135 -3.439 5.215 1.00 0.00 C ATOM 242 C CYS A 16 1.113 -4.593 5.403 1.00 0.00 C ATOM 243 O CYS A 16 1.507 -4.913 6.524 1.00 0.00 O ATOM 244 CB CYS A 16 0.491 -2.291 6.159 1.00 0.00 C ATOM 245 SG CYS A 16 0.560 -0.662 5.347 1.00 0.00 S ATOM 246 H CYS A 16 -1.519 -4.139 6.334 1.00 0.00 H ATOM 247 HA CYS A 16 0.208 -3.088 4.197 1.00 0.00 H ATOM 248 HB2 CYS A 16 -0.248 -2.235 6.943 1.00 0.00 H ATOM 249 HB3 CYS A 16 1.460 -2.481 6.598 1.00 0.00 H ATOM 250 N ARG A 17 1.506 -5.207 4.293 1.00 0.00 N ATOM 251 CA ARG A 17 2.445 -6.320 4.325 1.00 0.00 C ATOM 252 C ARG A 17 3.820 -5.868 3.847 1.00 0.00 C ATOM 253 O ARG A 17 4.047 -4.679 3.626 1.00 0.00 O ATOM 254 CB ARG A 17 1.938 -7.470 3.452 1.00 0.00 C ATOM 255 CG ARG A 17 2.645 -8.789 3.711 1.00 0.00 C ATOM 256 CD ARG A 17 2.527 -9.207 5.168 1.00 0.00 C ATOM 257 NE ARG A 17 1.136 -9.309 5.598 1.00 0.00 N ATOM 258 CZ ARG A 17 0.594 -10.423 6.077 1.00 0.00 C ATOM 259 NH1 ARG A 17 1.324 -11.525 6.188 1.00 0.00 N ATOM 260 NH2 ARG A 17 -0.680 -10.437 6.448 1.00 0.00 N ATOM 261 H ARG A 17 1.160 -4.900 3.428 1.00 0.00 H ATOM 262 HA ARG A 17 2.524 -6.661 5.347 1.00 0.00 H ATOM 263 HB2 ARG A 17 0.883 -7.610 3.637 1.00 0.00 H ATOM 264 HB3 ARG A 17 2.081 -7.209 2.414 1.00 0.00 H ATOM 265 HG2 ARG A 17 2.200 -9.554 3.092 1.00 0.00 H ATOM 266 HG3 ARG A 17 3.691 -8.682 3.460 1.00 0.00 H ATOM 267 HD2 ARG A 17 3.004 -10.169 5.293 1.00 0.00 H ATOM 268 HD3 ARG A 17 3.032 -8.474 5.781 1.00 0.00 H ATOM 269 HE ARG A 17 0.579 -8.506 5.524 1.00 0.00 H ATOM 270 HH11 ARG A 17 2.284 -11.517 5.909 1.00 0.00 H ATOM 271 HH12 ARG A 17 0.915 -12.362 6.549 1.00 0.00 H ATOM 272 HH21 ARG A 17 -1.233 -9.608 6.367 1.00 0.00 H ATOM 273 HH22 ARG A 17 -1.086 -11.277 6.809 1.00 0.00 H ATOM 274 N HIS A 18 4.732 -6.817 3.683 1.00 0.00 N ATOM 275 CA HIS A 18 6.078 -6.500 3.226 1.00 0.00 C ATOM 276 C HIS A 18 6.096 -6.277 1.721 1.00 0.00 C ATOM 277 O HIS A 18 5.589 -7.096 0.954 1.00 0.00 O ATOM 278 CB HIS A 18 7.049 -7.619 3.594 1.00 0.00 C ATOM 279 CG HIS A 18 8.307 -7.128 4.242 1.00 0.00 C ATOM 280 ND1 HIS A 18 9.454 -6.840 3.535 1.00 0.00 N ATOM 281 CD2 HIS A 18 8.592 -6.871 5.541 1.00 0.00 C ATOM 282 CE1 HIS A 18 10.392 -6.428 4.369 1.00 0.00 C ATOM 283 NE2 HIS A 18 9.895 -6.437 5.592 1.00 0.00 N ATOM 284 H HIS A 18 4.496 -7.749 3.870 1.00 0.00 H ATOM 285 HA HIS A 18 6.388 -5.590 3.716 1.00 0.00 H ATOM 286 HB2 HIS A 18 6.564 -8.293 4.279 1.00 0.00 H ATOM 287 HB3 HIS A 18 7.324 -8.158 2.699 1.00 0.00 H ATOM 288 HD1 HIS A 18 9.566 -6.924 2.565 1.00 0.00 H ATOM 289 HD2 HIS A 18 7.921 -6.986 6.380 1.00 0.00 H ATOM 290 HE1 HIS A 18 11.394 -6.133 4.097 1.00 0.00 H ATOM 291 HE2 HIS A 18 10.345 -6.083 6.387 1.00 0.00 H ATOM 292 N LYS A 19 6.684 -5.165 1.307 1.00 0.00 N ATOM 293 CA LYS A 19 6.773 -4.833 -0.108 1.00 0.00 C ATOM 294 C LYS A 19 7.489 -5.941 -0.869 1.00 0.00 C ATOM 295 O LYS A 19 7.785 -5.808 -2.056 1.00 0.00 O ATOM 296 CB LYS A 19 7.499 -3.500 -0.301 1.00 0.00 C ATOM 297 CG LYS A 19 8.829 -3.630 -1.021 1.00 0.00 C ATOM 298 CD LYS A 19 9.812 -4.473 -0.227 1.00 0.00 C ATOM 299 CE LYS A 19 11.212 -3.882 -0.266 1.00 0.00 C ATOM 300 NZ LYS A 19 11.701 -3.706 -1.661 1.00 0.00 N ATOM 301 H LYS A 19 7.070 -4.556 1.970 1.00 0.00 H ATOM 302 HA LYS A 19 5.767 -4.746 -0.489 1.00 0.00 H ATOM 303 HB2 LYS A 19 6.866 -2.838 -0.874 1.00 0.00 H ATOM 304 HB3 LYS A 19 7.680 -3.060 0.669 1.00 0.00 H ATOM 305 HG2 LYS A 19 8.664 -4.095 -1.981 1.00 0.00 H ATOM 306 HG3 LYS A 19 9.247 -2.644 -1.164 1.00 0.00 H ATOM 307 HD2 LYS A 19 9.482 -4.521 0.800 1.00 0.00 H ATOM 308 HD3 LYS A 19 9.839 -5.469 -0.646 1.00 0.00 H ATOM 309 HE2 LYS A 19 11.197 -2.921 0.225 1.00 0.00 H ATOM 310 HE3 LYS A 19 11.883 -4.545 0.262 1.00 0.00 H ATOM 311 HZ1 LYS A 19 10.896 -3.584 -2.309 1.00 0.00 H ATOM 312 HZ2 LYS A 19 12.312 -2.866 -1.723 1.00 0.00 H ATOM 313 HZ3 LYS A 19 12.248 -4.540 -1.956 1.00 0.00 H ATOM 314 N ASP A 20 7.757 -7.039 -0.170 1.00 0.00 N ATOM 315 CA ASP A 20 8.432 -8.185 -0.763 1.00 0.00 C ATOM 316 C ASP A 20 7.780 -9.483 -0.298 1.00 0.00 C ATOM 317 O ASP A 20 8.392 -10.549 -0.338 1.00 0.00 O ATOM 318 CB ASP A 20 9.916 -8.181 -0.390 1.00 0.00 C ATOM 319 CG ASP A 20 10.812 -8.484 -1.576 1.00 0.00 C ATOM 320 OD1 ASP A 20 10.434 -9.341 -2.402 1.00 0.00 O ATOM 321 OD2 ASP A 20 11.891 -7.864 -1.677 1.00 0.00 O ATOM 322 H ASP A 20 7.491 -7.080 0.771 1.00 0.00 H ATOM 323 HA ASP A 20 8.337 -8.110 -1.836 1.00 0.00 H ATOM 324 HB2 ASP A 20 10.181 -7.209 -0.002 1.00 0.00 H ATOM 325 HB3 ASP A 20 10.092 -8.928 0.371 1.00 0.00 H ATOM 326 N THR A 21 6.530 -9.378 0.144 1.00 0.00 N ATOM 327 CA THR A 21 5.786 -10.532 0.621 1.00 0.00 C ATOM 328 C THR A 21 5.984 -11.723 -0.306 1.00 0.00 C ATOM 329 O THR A 21 7.063 -12.313 -0.354 1.00 0.00 O ATOM 330 CB THR A 21 4.299 -10.192 0.724 1.00 0.00 C ATOM 331 OG1 THR A 21 4.120 -8.852 1.146 1.00 0.00 O ATOM 332 CG2 THR A 21 3.549 -11.081 1.688 1.00 0.00 C ATOM 333 H THR A 21 6.097 -8.502 0.150 1.00 0.00 H ATOM 334 HA THR A 21 6.157 -10.787 1.601 1.00 0.00 H ATOM 335 HB THR A 21 3.846 -10.304 -0.251 1.00 0.00 H ATOM 336 HG1 THR A 21 4.204 -8.803 2.101 1.00 0.00 H ATOM 337 HG21 THR A 21 3.994 -12.065 1.691 1.00 0.00 H ATOM 338 HG22 THR A 21 3.601 -10.660 2.681 1.00 0.00 H ATOM 339 HG23 THR A 21 2.516 -11.153 1.381 1.00 0.00 H ATOM 340 N VAL A 22 4.934 -12.077 -1.037 1.00 0.00 N ATOM 341 CA VAL A 22 4.998 -13.201 -1.955 1.00 0.00 C ATOM 342 C VAL A 22 3.706 -13.356 -2.746 1.00 0.00 C ATOM 343 O VAL A 22 3.692 -13.218 -3.969 1.00 0.00 O ATOM 344 CB VAL A 22 5.297 -14.503 -1.191 1.00 0.00 C ATOM 345 CG1 VAL A 22 4.142 -15.491 -1.295 1.00 0.00 C ATOM 346 CG2 VAL A 22 6.584 -15.126 -1.698 1.00 0.00 C ATOM 347 H VAL A 22 4.100 -11.574 -0.952 1.00 0.00 H ATOM 348 HA VAL A 22 5.808 -13.022 -2.643 1.00 0.00 H ATOM 349 HB VAL A 22 5.432 -14.253 -0.149 1.00 0.00 H ATOM 350 HG11 VAL A 22 3.521 -15.230 -2.139 1.00 0.00 H ATOM 351 HG12 VAL A 22 4.534 -16.489 -1.430 1.00 0.00 H ATOM 352 HG13 VAL A 22 3.555 -15.455 -0.390 1.00 0.00 H ATOM 353 HG21 VAL A 22 6.549 -15.189 -2.775 1.00 0.00 H ATOM 354 HG22 VAL A 22 7.419 -14.513 -1.399 1.00 0.00 H ATOM 355 HG23 VAL A 22 6.693 -16.115 -1.281 1.00 0.00 H ATOM 356 N ASN A 23 2.630 -13.660 -2.039 1.00 0.00 N ATOM 357 CA ASN A 23 1.333 -13.855 -2.668 1.00 0.00 C ATOM 358 C ASN A 23 0.263 -13.002 -1.994 1.00 0.00 C ATOM 359 O ASN A 23 -0.885 -13.424 -1.855 1.00 0.00 O ATOM 360 CB ASN A 23 0.949 -15.332 -2.606 1.00 0.00 C ATOM 361 CG ASN A 23 0.467 -15.863 -3.940 1.00 0.00 C ATOM 362 OD1 ASN A 23 -0.734 -15.914 -4.206 1.00 0.00 O ATOM 363 ND2 ASN A 23 1.407 -16.264 -4.789 1.00 0.00 N ATOM 364 H ASN A 23 2.711 -13.767 -1.069 1.00 0.00 H ATOM 365 HA ASN A 23 1.417 -13.557 -3.702 1.00 0.00 H ATOM 366 HB2 ASN A 23 1.811 -15.907 -2.304 1.00 0.00 H ATOM 367 HB3 ASN A 23 0.165 -15.463 -1.879 1.00 0.00 H ATOM 368 HD21 ASN A 23 2.344 -16.194 -4.508 1.00 0.00 H ATOM 369 HD22 ASN A 23 1.127 -16.611 -5.660 1.00 0.00 H ATOM 370 N CYS A 24 0.649 -11.800 -1.579 1.00 0.00 N ATOM 371 CA CYS A 24 -0.276 -10.884 -0.922 1.00 0.00 C ATOM 372 C CYS A 24 -0.578 -9.685 -1.814 1.00 0.00 C ATOM 373 O CYS A 24 -0.169 -8.561 -1.521 1.00 0.00 O ATOM 374 CB CYS A 24 0.304 -10.411 0.412 1.00 0.00 C ATOM 375 SG CYS A 24 -0.948 -9.810 1.592 1.00 0.00 S ATOM 376 H CYS A 24 1.578 -11.521 -1.721 1.00 0.00 H ATOM 377 HA CYS A 24 -1.195 -11.417 -0.735 1.00 0.00 H ATOM 378 HB2 CYS A 24 0.829 -11.231 0.880 1.00 0.00 H ATOM 379 HB3 CYS A 24 0.998 -9.604 0.229 1.00 0.00 H ATOM 380 N ARG A 25 -1.297 -9.933 -2.903 1.00 0.00 N ATOM 381 CA ARG A 25 -1.654 -8.875 -3.839 1.00 0.00 C ATOM 382 C ARG A 25 -1.469 -7.501 -3.205 1.00 0.00 C ATOM 383 O ARG A 25 -1.921 -7.256 -2.086 1.00 0.00 O ATOM 384 CB ARG A 25 -3.102 -9.045 -4.304 1.00 0.00 C ATOM 385 CG ARG A 25 -3.414 -10.437 -4.829 1.00 0.00 C ATOM 386 CD ARG A 25 -4.122 -11.283 -3.783 1.00 0.00 C ATOM 387 NE ARG A 25 -4.423 -12.624 -4.277 1.00 0.00 N ATOM 388 CZ ARG A 25 -3.959 -13.736 -3.716 1.00 0.00 C ATOM 389 NH1 ARG A 25 -3.176 -13.664 -2.649 1.00 0.00 N ATOM 390 NH2 ARG A 25 -4.276 -14.920 -4.222 1.00 0.00 N ATOM 391 H ARG A 25 -1.593 -10.850 -3.081 1.00 0.00 H ATOM 392 HA ARG A 25 -1.000 -8.954 -4.695 1.00 0.00 H ATOM 393 HB2 ARG A 25 -3.760 -8.841 -3.472 1.00 0.00 H ATOM 394 HB3 ARG A 25 -3.302 -8.333 -5.091 1.00 0.00 H ATOM 395 HG2 ARG A 25 -4.050 -10.349 -5.696 1.00 0.00 H ATOM 396 HG3 ARG A 25 -2.489 -10.921 -5.106 1.00 0.00 H ATOM 397 HD2 ARG A 25 -3.487 -11.365 -2.915 1.00 0.00 H ATOM 398 HD3 ARG A 25 -5.046 -10.795 -3.508 1.00 0.00 H ATOM 399 HE ARG A 25 -4.999 -12.700 -5.066 1.00 0.00 H ATOM 400 HH11 ARG A 25 -2.935 -12.773 -2.265 1.00 0.00 H ATOM 401 HH12 ARG A 25 -2.829 -14.501 -2.227 1.00 0.00 H ATOM 402 HH21 ARG A 25 -4.866 -14.978 -5.027 1.00 0.00 H ATOM 403 HH22 ARG A 25 -3.926 -15.755 -3.798 1.00 0.00 H ATOM 404 N GLU A 26 -0.799 -6.608 -3.925 1.00 0.00 N ATOM 405 CA GLU A 26 -0.553 -5.259 -3.431 1.00 0.00 C ATOM 406 C GLU A 26 -1.493 -4.256 -4.091 1.00 0.00 C ATOM 407 O GLU A 26 -1.989 -4.486 -5.193 1.00 0.00 O ATOM 408 CB GLU A 26 0.900 -4.856 -3.685 1.00 0.00 C ATOM 409 CG GLU A 26 1.080 -3.374 -3.970 1.00 0.00 C ATOM 410 CD GLU A 26 1.929 -3.116 -5.200 1.00 0.00 C ATOM 411 OE1 GLU A 26 1.991 -4.004 -6.076 1.00 0.00 O ATOM 412 OE2 GLU A 26 2.533 -2.026 -5.286 1.00 0.00 O ATOM 413 H GLU A 26 -0.463 -6.862 -4.809 1.00 0.00 H ATOM 414 HA GLU A 26 -0.735 -5.258 -2.367 1.00 0.00 H ATOM 415 HB2 GLU A 26 1.489 -5.108 -2.815 1.00 0.00 H ATOM 416 HB3 GLU A 26 1.272 -5.412 -4.533 1.00 0.00 H ATOM 417 HG2 GLU A 26 0.107 -2.929 -4.124 1.00 0.00 H ATOM 418 HG3 GLU A 26 1.555 -2.912 -3.118 1.00 0.00 H ATOM 419 N ILE A 27 -1.734 -3.142 -3.408 1.00 0.00 N ATOM 420 CA ILE A 27 -2.612 -2.103 -3.922 1.00 0.00 C ATOM 421 C ILE A 27 -1.806 -0.937 -4.488 1.00 0.00 C ATOM 422 O ILE A 27 -1.515 0.031 -3.783 1.00 0.00 O ATOM 423 CB ILE A 27 -3.557 -1.583 -2.824 1.00 0.00 C ATOM 424 CG1 ILE A 27 -4.670 -2.597 -2.555 1.00 0.00 C ATOM 425 CG2 ILE A 27 -4.141 -0.240 -3.223 1.00 0.00 C ATOM 426 CD1 ILE A 27 -5.494 -2.279 -1.327 1.00 0.00 C ATOM 427 H ILE A 27 -1.311 -3.015 -2.534 1.00 0.00 H ATOM 428 HA ILE A 27 -3.212 -2.532 -4.712 1.00 0.00 H ATOM 429 HB ILE A 27 -2.981 -1.444 -1.921 1.00 0.00 H ATOM 430 HG12 ILE A 27 -5.338 -2.623 -3.403 1.00 0.00 H ATOM 431 HG13 ILE A 27 -4.234 -3.575 -2.418 1.00 0.00 H ATOM 432 HG21 ILE A 27 -3.352 0.398 -3.595 1.00 0.00 H ATOM 433 HG22 ILE A 27 -4.880 -0.387 -3.996 1.00 0.00 H ATOM 434 HG23 ILE A 27 -4.602 0.221 -2.364 1.00 0.00 H ATOM 435 HD11 ILE A 27 -4.913 -1.668 -0.651 1.00 0.00 H ATOM 436 HD12 ILE A 27 -6.385 -1.742 -1.619 1.00 0.00 H ATOM 437 HD13 ILE A 27 -5.774 -3.197 -0.832 1.00 0.00 H ATOM 438 N PHE A 28 -1.446 -1.043 -5.764 1.00 0.00 N ATOM 439 CA PHE A 28 -0.669 -0.006 -6.441 1.00 0.00 C ATOM 440 C PHE A 28 -1.338 1.358 -6.330 1.00 0.00 C ATOM 441 O PHE A 28 -0.987 2.290 -7.052 1.00 0.00 O ATOM 442 CB PHE A 28 -0.492 -0.362 -7.916 1.00 0.00 C ATOM 443 CG PHE A 28 -1.028 -1.717 -8.280 1.00 0.00 C ATOM 444 CD1 PHE A 28 -2.376 -2.005 -8.127 1.00 0.00 C ATOM 445 CD2 PHE A 28 -0.189 -2.702 -8.777 1.00 0.00 C ATOM 446 CE1 PHE A 28 -2.875 -3.248 -8.462 1.00 0.00 C ATOM 447 CE2 PHE A 28 -0.683 -3.948 -9.113 1.00 0.00 C ATOM 448 CZ PHE A 28 -2.028 -4.222 -8.956 1.00 0.00 C ATOM 449 H PHE A 28 -1.710 -1.842 -6.267 1.00 0.00 H ATOM 450 HA PHE A 28 0.302 0.041 -5.972 1.00 0.00 H ATOM 451 HB2 PHE A 28 -1.008 0.370 -8.519 1.00 0.00 H ATOM 452 HB3 PHE A 28 0.558 -0.342 -8.160 1.00 0.00 H ATOM 453 HD1 PHE A 28 -3.040 -1.245 -7.742 1.00 0.00 H ATOM 454 HD2 PHE A 28 0.862 -2.488 -8.900 1.00 0.00 H ATOM 455 HE1 PHE A 28 -3.927 -3.460 -8.337 1.00 0.00 H ATOM 456 HE2 PHE A 28 -0.018 -4.706 -9.499 1.00 0.00 H ATOM 457 HZ PHE A 28 -2.416 -5.195 -9.218 1.00 0.00 H ATOM 458 N LEU A 29 -2.311 1.468 -5.436 1.00 0.00 N ATOM 459 CA LEU A 29 -3.033 2.716 -5.254 1.00 0.00 C ATOM 460 C LEU A 29 -2.849 3.265 -3.844 1.00 0.00 C ATOM 461 O LEU A 29 -2.641 4.464 -3.656 1.00 0.00 O ATOM 462 CB LEU A 29 -4.512 2.489 -5.540 1.00 0.00 C ATOM 463 CG LEU A 29 -4.840 2.200 -7.006 1.00 0.00 C ATOM 464 CD1 LEU A 29 -5.929 1.142 -7.113 1.00 0.00 C ATOM 465 CD2 LEU A 29 -5.260 3.475 -7.720 1.00 0.00 C ATOM 466 H LEU A 29 -2.560 0.692 -4.898 1.00 0.00 H ATOM 467 HA LEU A 29 -2.645 3.432 -5.962 1.00 0.00 H ATOM 468 HB2 LEU A 29 -4.848 1.651 -4.944 1.00 0.00 H ATOM 469 HB3 LEU A 29 -5.054 3.366 -5.234 1.00 0.00 H ATOM 470 HG LEU A 29 -3.953 1.816 -7.496 1.00 0.00 H ATOM 471 HD11 LEU A 29 -6.789 1.452 -6.540 1.00 0.00 H ATOM 472 HD12 LEU A 29 -6.210 1.020 -8.148 1.00 0.00 H ATOM 473 HD13 LEU A 29 -5.557 0.204 -6.727 1.00 0.00 H ATOM 474 HD21 LEU A 29 -5.737 4.142 -7.017 1.00 0.00 H ATOM 475 HD22 LEU A 29 -4.388 3.957 -8.139 1.00 0.00 H ATOM 476 HD23 LEU A 29 -5.951 3.233 -8.513 1.00 0.00 H ATOM 477 N ALA A 30 -2.932 2.382 -2.860 1.00 0.00 N ATOM 478 CA ALA A 30 -2.778 2.777 -1.464 1.00 0.00 C ATOM 479 C ALA A 30 -1.372 2.478 -0.956 1.00 0.00 C ATOM 480 O ALA A 30 -0.801 1.430 -1.258 1.00 0.00 O ATOM 481 CB ALA A 30 -3.813 2.072 -0.601 1.00 0.00 C ATOM 482 H ALA A 30 -3.103 1.443 -3.077 1.00 0.00 H ATOM 483 HA ALA A 30 -2.955 3.841 -1.398 1.00 0.00 H ATOM 484 HB1 ALA A 30 -4.721 1.932 -1.169 1.00 0.00 H ATOM 485 HB2 ALA A 30 -3.430 1.111 -0.291 1.00 0.00 H ATOM 486 HB3 ALA A 30 -4.024 2.673 0.272 1.00 0.00 H ATOM 487 N ASP A 31 -0.818 3.408 -0.182 1.00 0.00 N ATOM 488 CA ASP A 31 0.523 3.247 0.369 1.00 0.00 C ATOM 489 C ASP A 31 0.469 2.717 1.795 1.00 0.00 C ATOM 490 O ASP A 31 -0.605 2.599 2.384 1.00 0.00 O ATOM 491 CB ASP A 31 1.273 4.579 0.339 1.00 0.00 C ATOM 492 CG ASP A 31 1.935 4.841 -1.000 1.00 0.00 C ATOM 493 OD1 ASP A 31 1.205 5.005 -2.000 1.00 0.00 O ATOM 494 OD2 ASP A 31 3.182 4.880 -1.047 1.00 0.00 O ATOM 495 H ASP A 31 -1.324 4.223 0.022 1.00 0.00 H ATOM 496 HA ASP A 31 1.052 2.535 -0.242 1.00 0.00 H ATOM 497 HB2 ASP A 31 0.578 5.382 0.539 1.00 0.00 H ATOM 498 HB3 ASP A 31 2.037 4.573 1.103 1.00 0.00 H ATOM 499 N CYS A 32 1.636 2.403 2.347 1.00 0.00 N ATOM 500 CA CYS A 32 1.721 1.893 3.705 1.00 0.00 C ATOM 501 C CYS A 32 2.105 3.007 4.665 1.00 0.00 C ATOM 502 O CYS A 32 1.697 4.155 4.495 1.00 0.00 O ATOM 503 CB CYS A 32 2.737 0.752 3.790 1.00 0.00 C ATOM 504 SG CYS A 32 1.983 -0.899 3.919 1.00 0.00 S ATOM 505 H CYS A 32 2.460 2.522 1.831 1.00 0.00 H ATOM 506 HA CYS A 32 0.746 1.517 3.979 1.00 0.00 H ATOM 507 HB2 CYS A 32 3.357 0.763 2.907 1.00 0.00 H ATOM 508 HB3 CYS A 32 3.358 0.899 4.663 1.00 0.00 H ATOM 509 N TYR A 33 2.881 2.660 5.681 1.00 0.00 N ATOM 510 CA TYR A 33 3.305 3.625 6.670 1.00 0.00 C ATOM 511 C TYR A 33 4.687 3.279 7.205 1.00 0.00 C ATOM 512 O TYR A 33 5.304 4.060 7.930 1.00 0.00 O ATOM 513 CB TYR A 33 2.299 3.633 7.805 1.00 0.00 C ATOM 514 CG TYR A 33 1.247 4.708 7.670 1.00 0.00 C ATOM 515 CD1 TYR A 33 1.480 5.844 6.905 1.00 0.00 C ATOM 516 CD2 TYR A 33 0.016 4.582 8.299 1.00 0.00 C ATOM 517 CE1 TYR A 33 0.517 6.826 6.775 1.00 0.00 C ATOM 518 CE2 TYR A 33 -0.952 5.558 8.175 1.00 0.00 C ATOM 519 CZ TYR A 33 -0.697 6.678 7.412 1.00 0.00 C ATOM 520 OH TYR A 33 -1.658 7.655 7.285 1.00 0.00 O ATOM 521 H TYR A 33 3.165 1.732 5.776 1.00 0.00 H ATOM 522 HA TYR A 33 3.332 4.600 6.209 1.00 0.00 H ATOM 523 HB2 TYR A 33 1.796 2.678 7.835 1.00 0.00 H ATOM 524 HB3 TYR A 33 2.826 3.782 8.726 1.00 0.00 H ATOM 525 HD1 TYR A 33 2.432 5.955 6.406 1.00 0.00 H ATOM 526 HD2 TYR A 33 -0.180 3.702 8.894 1.00 0.00 H ATOM 527 HE1 TYR A 33 0.717 7.701 6.176 1.00 0.00 H ATOM 528 HE2 TYR A 33 -1.903 5.442 8.674 1.00 0.00 H ATOM 529 HH TYR A 33 -1.453 8.386 7.872 1.00 0.00 H ATOM 530 N ASN A 34 5.154 2.094 6.847 1.00 0.00 N ATOM 531 CA ASN A 34 6.452 1.609 7.284 1.00 0.00 C ATOM 532 C ASN A 34 7.548 2.028 6.313 1.00 0.00 C ATOM 533 O ASN A 34 8.733 2.006 6.649 1.00 0.00 O ATOM 534 CB ASN A 34 6.412 0.089 7.387 1.00 0.00 C ATOM 535 CG ASN A 34 5.941 -0.391 8.742 1.00 0.00 C ATOM 536 OD1 ASN A 34 6.657 -0.283 9.737 1.00 0.00 O ATOM 537 ND2 ASN A 34 4.729 -0.927 8.784 1.00 0.00 N ATOM 538 H ASN A 34 4.605 1.520 6.279 1.00 0.00 H ATOM 539 HA ASN A 34 6.660 2.027 8.256 1.00 0.00 H ATOM 540 HB2 ASN A 34 5.736 -0.296 6.638 1.00 0.00 H ATOM 541 HB3 ASN A 34 7.394 -0.300 7.207 1.00 0.00 H ATOM 542 HD21 ASN A 34 4.216 -0.978 7.949 1.00 0.00 H ATOM 543 HD22 ASN A 34 4.398 -1.249 9.644 1.00 0.00 H ATOM 544 N ASP A 35 7.144 2.400 5.107 1.00 0.00 N ATOM 545 CA ASP A 35 8.088 2.815 4.078 1.00 0.00 C ATOM 546 C ASP A 35 8.677 1.597 3.377 1.00 0.00 C ATOM 547 O ASP A 35 9.167 1.688 2.252 1.00 0.00 O ATOM 548 CB ASP A 35 9.207 3.661 4.689 1.00 0.00 C ATOM 549 CG ASP A 35 9.548 4.868 3.837 1.00 0.00 C ATOM 550 OD1 ASP A 35 8.909 5.048 2.779 1.00 0.00 O ATOM 551 OD2 ASP A 35 10.454 5.634 4.229 1.00 0.00 O ATOM 552 H ASP A 35 6.187 2.388 4.903 1.00 0.00 H ATOM 553 HA ASP A 35 7.551 3.407 3.353 1.00 0.00 H ATOM 554 HB2 ASP A 35 8.897 4.007 5.663 1.00 0.00 H ATOM 555 HB3 ASP A 35 10.094 3.054 4.792 1.00 0.00 H ATOM 556 N GLY A 36 8.617 0.455 4.054 1.00 0.00 N ATOM 557 CA GLY A 36 9.137 -0.773 3.488 1.00 0.00 C ATOM 558 C GLY A 36 8.038 -1.775 3.201 1.00 0.00 C ATOM 559 O GLY A 36 8.278 -2.811 2.579 1.00 0.00 O ATOM 560 H GLY A 36 8.210 0.447 4.946 1.00 0.00 H ATOM 561 HA2 GLY A 36 9.654 -0.544 2.568 1.00 0.00 H ATOM 562 HA3 GLY A 36 9.837 -1.211 4.185 1.00 0.00 H ATOM 563 N GLN A 37 6.826 -1.465 3.653 1.00 0.00 N ATOM 564 CA GLN A 37 5.682 -2.342 3.443 1.00 0.00 C ATOM 565 C GLN A 37 4.685 -1.705 2.481 1.00 0.00 C ATOM 566 O GLN A 37 4.524 -0.486 2.457 1.00 0.00 O ATOM 567 CB GLN A 37 4.999 -2.652 4.776 1.00 0.00 C ATOM 568 CG GLN A 37 5.909 -3.338 5.781 1.00 0.00 C ATOM 569 CD GLN A 37 5.226 -4.488 6.496 1.00 0.00 C ATOM 570 OE1 GLN A 37 5.596 -5.648 6.322 1.00 0.00 O ATOM 571 NE2 GLN A 37 4.223 -4.168 7.305 1.00 0.00 N ATOM 572 H GLN A 37 6.697 -0.623 4.141 1.00 0.00 H ATOM 573 HA GLN A 37 6.045 -3.263 3.010 1.00 0.00 H ATOM 574 HB2 GLN A 37 4.650 -1.727 5.210 1.00 0.00 H ATOM 575 HB3 GLN A 37 4.151 -3.295 4.591 1.00 0.00 H ATOM 576 HG2 GLN A 37 6.775 -3.721 5.261 1.00 0.00 H ATOM 577 HG3 GLN A 37 6.224 -2.612 6.516 1.00 0.00 H ATOM 578 HE21 GLN A 37 3.983 -3.222 7.394 1.00 0.00 H ATOM 579 HE22 GLN A 37 3.763 -4.891 7.781 1.00 0.00 H ATOM 580 N LYS A 38 4.018 -2.539 1.692 1.00 0.00 N ATOM 581 CA LYS A 38 3.035 -2.055 0.730 1.00 0.00 C ATOM 582 C LYS A 38 1.628 -2.478 1.134 1.00 0.00 C ATOM 583 O LYS A 38 1.431 -3.099 2.179 1.00 0.00 O ATOM 584 CB LYS A 38 3.357 -2.582 -0.669 1.00 0.00 C ATOM 585 CG LYS A 38 3.945 -3.984 -0.670 1.00 0.00 C ATOM 586 CD LYS A 38 3.278 -4.866 -1.712 1.00 0.00 C ATOM 587 CE LYS A 38 4.192 -5.109 -2.902 1.00 0.00 C ATOM 588 NZ LYS A 38 3.901 -6.408 -3.570 1.00 0.00 N ATOM 589 H LYS A 38 4.188 -3.502 1.758 1.00 0.00 H ATOM 590 HA LYS A 38 3.087 -0.977 0.718 1.00 0.00 H ATOM 591 HB2 LYS A 38 2.449 -2.596 -1.254 1.00 0.00 H ATOM 592 HB3 LYS A 38 4.066 -1.917 -1.138 1.00 0.00 H ATOM 593 HG2 LYS A 38 5.000 -3.920 -0.889 1.00 0.00 H ATOM 594 HG3 LYS A 38 3.802 -4.424 0.306 1.00 0.00 H ATOM 595 HD2 LYS A 38 3.030 -5.815 -1.261 1.00 0.00 H ATOM 596 HD3 LYS A 38 2.376 -4.382 -2.056 1.00 0.00 H ATOM 597 HE2 LYS A 38 4.056 -4.310 -3.615 1.00 0.00 H ATOM 598 HE3 LYS A 38 5.216 -5.113 -2.557 1.00 0.00 H ATOM 599 HZ1 LYS A 38 3.627 -7.120 -2.863 1.00 0.00 H ATOM 600 HZ2 LYS A 38 3.122 -6.293 -4.250 1.00 0.00 H ATOM 601 HZ3 LYS A 38 4.744 -6.746 -4.077 1.00 0.00 H ATOM 602 N CYS A 39 0.652 -2.139 0.299 1.00 0.00 N ATOM 603 CA CYS A 39 -0.738 -2.485 0.569 1.00 0.00 C ATOM 604 C CYS A 39 -1.081 -3.846 -0.025 1.00 0.00 C ATOM 605 O CYS A 39 -0.512 -4.254 -1.037 1.00 0.00 O ATOM 606 CB CYS A 39 -1.672 -1.415 0.000 1.00 0.00 C ATOM 607 SG CYS A 39 -3.301 -1.341 0.812 1.00 0.00 S ATOM 608 H CYS A 39 0.871 -1.645 -0.518 1.00 0.00 H ATOM 609 HA CYS A 39 -0.867 -2.530 1.641 1.00 0.00 H ATOM 610 HB2 CYS A 39 -1.207 -0.447 0.109 1.00 0.00 H ATOM 611 HB3 CYS A 39 -1.835 -1.613 -1.049 1.00 0.00 H ATOM 612 N CYS A 40 -2.013 -4.547 0.612 1.00 0.00 N ATOM 613 CA CYS A 40 -2.430 -5.863 0.146 1.00 0.00 C ATOM 614 C CYS A 40 -3.946 -6.001 0.211 1.00 0.00 C ATOM 615 O CYS A 40 -4.601 -5.367 1.039 1.00 0.00 O ATOM 616 CB CYS A 40 -1.769 -6.955 0.988 1.00 0.00 C ATOM 617 SG CYS A 40 -2.163 -8.650 0.452 1.00 0.00 S ATOM 618 H CYS A 40 -2.429 -4.170 1.418 1.00 0.00 H ATOM 619 HA CYS A 40 -2.113 -5.970 -0.879 1.00 0.00 H ATOM 620 HB2 CYS A 40 -0.697 -6.835 0.938 1.00 0.00 H ATOM 621 HB3 CYS A 40 -2.088 -6.851 2.013 1.00 0.00 H ATOM 622 N ARG A 41 -4.499 -6.829 -0.667 1.00 0.00 N ATOM 623 CA ARG A 41 -5.940 -7.046 -0.705 1.00 0.00 C ATOM 624 C ARG A 41 -6.404 -7.821 0.523 1.00 0.00 C ATOM 625 O ARG A 41 -6.941 -8.924 0.409 1.00 0.00 O ATOM 626 CB ARG A 41 -6.332 -7.799 -1.979 1.00 0.00 C ATOM 627 CG ARG A 41 -6.683 -6.886 -3.143 1.00 0.00 C ATOM 628 CD ARG A 41 -6.550 -7.605 -4.475 1.00 0.00 C ATOM 629 NE ARG A 41 -5.417 -7.110 -5.253 1.00 0.00 N ATOM 630 CZ ARG A 41 -5.396 -7.075 -6.581 1.00 0.00 C ATOM 631 NH1 ARG A 41 -6.442 -7.505 -7.274 1.00 0.00 N ATOM 632 NH2 ARG A 41 -4.329 -6.610 -7.217 1.00 0.00 N ATOM 633 H ARG A 41 -3.926 -7.306 -1.303 1.00 0.00 H ATOM 634 HA ARG A 41 -6.419 -6.078 -0.708 1.00 0.00 H ATOM 635 HB2 ARG A 41 -5.506 -8.427 -2.280 1.00 0.00 H ATOM 636 HB3 ARG A 41 -7.188 -8.422 -1.767 1.00 0.00 H ATOM 637 HG2 ARG A 41 -7.702 -6.549 -3.028 1.00 0.00 H ATOM 638 HG3 ARG A 41 -6.017 -6.036 -3.133 1.00 0.00 H ATOM 639 HD2 ARG A 41 -6.412 -8.660 -4.288 1.00 0.00 H ATOM 640 HD3 ARG A 41 -7.457 -7.456 -5.042 1.00 0.00 H ATOM 641 HE ARG A 41 -4.634 -6.788 -4.760 1.00 0.00 H ATOM 642 HH11 ARG A 41 -7.248 -7.855 -6.797 1.00 0.00 H ATOM 643 HH12 ARG A 41 -6.424 -7.478 -8.274 1.00 0.00 H ATOM 644 HH21 ARG A 41 -3.539 -6.285 -6.698 1.00 0.00 H ATOM 645 HH22 ARG A 41 -4.315 -6.586 -8.217 1.00 0.00 H ATOM 646 N LYS A 42 -6.190 -7.238 1.699 1.00 0.00 N ATOM 647 CA LYS A 42 -6.584 -7.872 2.951 1.00 0.00 C ATOM 648 C LYS A 42 -6.770 -9.374 2.766 1.00 0.00 C ATOM 649 O LYS A 42 -7.814 -9.776 2.210 1.00 0.00 O ATOM 650 CB LYS A 42 -7.875 -7.247 3.480 1.00 0.00 C ATOM 651 CG LYS A 42 -7.678 -6.414 4.736 1.00 0.00 C ATOM 652 CD LYS A 42 -6.499 -5.466 4.596 1.00 0.00 C ATOM 653 CE LYS A 42 -6.274 -4.666 5.869 1.00 0.00 C ATOM 654 NZ LYS A 42 -7.551 -4.150 6.434 1.00 0.00 N ATOM 655 OXT LYS A 42 -5.871 -10.136 3.178 1.00 0.00 O ATOM 656 H LYS A 42 -5.758 -6.360 1.724 1.00 0.00 H ATOM 657 HA LYS A 42 -5.793 -7.704 3.669 1.00 0.00 H ATOM 658 HB2 LYS A 42 -8.294 -6.611 2.714 1.00 0.00 H ATOM 659 HB3 LYS A 42 -8.578 -8.035 3.703 1.00 0.00 H ATOM 660 HG2 LYS A 42 -8.572 -5.836 4.917 1.00 0.00 H ATOM 661 HG3 LYS A 42 -7.500 -7.076 5.571 1.00 0.00 H ATOM 662 HD2 LYS A 42 -5.609 -6.041 4.383 1.00 0.00 H ATOM 663 HD3 LYS A 42 -6.692 -4.784 3.782 1.00 0.00 H ATOM 664 HE2 LYS A 42 -5.798 -5.303 6.600 1.00 0.00 H ATOM 665 HE3 LYS A 42 -5.625 -3.832 5.644 1.00 0.00 H ATOM 666 HZ1 LYS A 42 -8.296 -4.870 6.348 1.00 0.00 H ATOM 667 HZ2 LYS A 42 -7.428 -3.914 7.438 1.00 0.00 H ATOM 668 HZ3 LYS A 42 -7.849 -3.294 5.922 1.00 0.00 H TER 669 LYS A 42