ATOM 1 N PHE A 1 -18.242 -3.936 -3.855 1.00 4.65 N ATOM 2 CA PHE A 1 -17.657 -2.956 -4.815 1.00 4.11 C ATOM 3 C PHE A 1 -18.199 -1.554 -4.527 1.00 3.83 C ATOM 4 O PHE A 1 -19.389 -1.311 -4.609 1.00 3.99 O ATOM 5 CB PHE A 1 -18.104 -3.441 -6.194 1.00 4.01 C ATOM 6 CG PHE A 1 -17.474 -2.579 -7.260 1.00 3.74 C ATOM 7 CD1 PHE A 1 -16.195 -2.886 -7.740 1.00 4.02 C ATOM 8 CD2 PHE A 1 -18.168 -1.477 -7.772 1.00 3.61 C ATOM 9 CE1 PHE A 1 -15.610 -2.089 -8.731 1.00 4.07 C ATOM 10 CE2 PHE A 1 -17.583 -0.680 -8.763 1.00 3.71 C ATOM 11 CZ PHE A 1 -16.304 -0.986 -9.243 1.00 3.89 C ATOM 12 H1 PHE A 1 -18.095 -3.599 -2.883 1.00 4.72 H ATOM 13 H2 PHE A 1 -17.777 -4.860 -3.977 1.00 4.89 H ATOM 14 H3 PHE A 1 -19.261 -4.033 -4.035 1.00 5.04 H ATOM 15 HA PHE A 1 -16.580 -2.964 -4.753 1.00 4.19 H ATOM 16 HB2 PHE A 1 -17.797 -4.468 -6.332 1.00 4.30 H ATOM 17 HB3 PHE A 1 -19.179 -3.374 -6.268 1.00 4.09 H ATOM 18 HD1 PHE A 1 -15.660 -3.736 -7.345 1.00 4.43 H ATOM 19 HD2 PHE A 1 -19.155 -1.241 -7.402 1.00 3.72 H ATOM 20 HE1 PHE A 1 -14.623 -2.326 -9.101 1.00 4.49 H ATOM 21 HE2 PHE A 1 -18.118 0.171 -9.158 1.00 3.91 H ATOM 22 HZ PHE A 1 -15.852 -0.372 -10.007 1.00 4.17 H ATOM 23 N VAL A 2 -17.335 -0.636 -4.174 1.00 3.54 N ATOM 24 CA VAL A 2 -17.784 0.742 -3.860 1.00 3.29 C ATOM 25 C VAL A 2 -16.954 1.784 -4.618 1.00 2.82 C ATOM 26 O VAL A 2 -15.854 1.519 -5.063 1.00 2.82 O ATOM 27 CB VAL A 2 -17.582 0.890 -2.349 1.00 3.58 C ATOM 28 CG1 VAL A 2 -18.437 -0.142 -1.611 1.00 4.16 C ATOM 29 CG2 VAL A 2 -16.106 0.667 -1.993 1.00 3.64 C ATOM 30 H VAL A 2 -16.394 -0.856 -4.100 1.00 3.57 H ATOM 31 HA VAL A 2 -18.823 0.849 -4.098 1.00 3.40 H ATOM 32 HB VAL A 2 -17.877 1.879 -2.049 1.00 3.48 H ATOM 33 HG11 VAL A 2 -18.431 0.076 -0.553 1.00 4.47 H ATOM 34 HG12 VAL A 2 -18.033 -1.130 -1.778 1.00 4.46 H ATOM 35 HG13 VAL A 2 -19.451 -0.100 -1.982 1.00 4.36 H ATOM 36 HG21 VAL A 2 -15.853 -0.373 -2.142 1.00 3.90 H ATOM 37 HG22 VAL A 2 -15.941 0.932 -0.959 1.00 3.83 H ATOM 38 HG23 VAL A 2 -15.486 1.283 -2.627 1.00 3.72 H ATOM 39 N ASN A 3 -17.485 2.970 -4.750 1.00 2.55 N ATOM 40 CA ASN A 3 -16.759 4.064 -5.459 1.00 2.20 C ATOM 41 C ASN A 3 -17.344 5.404 -5.029 1.00 1.96 C ATOM 42 O ASN A 3 -17.519 6.308 -5.824 1.00 2.06 O ATOM 43 CB ASN A 3 -17.009 3.825 -6.949 1.00 2.31 C ATOM 44 CG ASN A 3 -16.009 2.800 -7.482 1.00 2.76 C ATOM 45 OD1 ASN A 3 -16.394 1.778 -8.014 1.00 3.19 O ATOM 46 ND2 ASN A 3 -14.730 3.033 -7.365 1.00 3.31 N ATOM 47 H ASN A 3 -18.370 3.147 -4.369 1.00 2.67 H ATOM 48 HA ASN A 3 -15.706 4.023 -5.240 1.00 2.24 H ATOM 49 HB2 ASN A 3 -18.014 3.456 -7.090 1.00 2.54 H ATOM 50 HB3 ASN A 3 -16.889 4.754 -7.486 1.00 2.56 H ATOM 51 HD21 ASN A 3 -14.420 3.860 -6.939 1.00 3.36 H ATOM 52 HD22 ASN A 3 -14.080 2.382 -7.703 1.00 3.96 H ATOM 53 N GLN A 4 -17.658 5.521 -3.770 1.00 1.80 N ATOM 54 CA GLN A 4 -18.251 6.787 -3.249 1.00 1.63 C ATOM 55 C GLN A 4 -17.152 7.806 -2.964 1.00 1.33 C ATOM 56 O GLN A 4 -16.005 7.459 -2.752 1.00 1.28 O ATOM 57 CB GLN A 4 -18.952 6.411 -1.940 1.00 1.77 C ATOM 58 CG GLN A 4 -19.961 5.281 -2.176 1.00 2.12 C ATOM 59 CD GLN A 4 -21.160 5.817 -2.958 1.00 2.39 C ATOM 60 OE1 GLN A 4 -21.527 5.272 -3.980 1.00 2.69 O ATOM 61 NE2 GLN A 4 -21.797 6.865 -2.513 1.00 2.99 N ATOM 62 H GLN A 4 -17.508 4.766 -3.164 1.00 1.91 H ATOM 63 HA GLN A 4 -18.965 7.187 -3.951 1.00 1.71 H ATOM 64 HB2 GLN A 4 -18.214 6.095 -1.223 1.00 1.73 H ATOM 65 HB3 GLN A 4 -19.472 7.276 -1.555 1.00 1.73 H ATOM 66 HG2 GLN A 4 -19.489 4.488 -2.738 1.00 2.48 H ATOM 67 HG3 GLN A 4 -20.298 4.896 -1.225 1.00 2.33 H ATOM 68 HE21 GLN A 4 -21.505 7.301 -1.685 1.00 3.33 H ATOM 69 HE22 GLN A 4 -22.567 7.216 -3.006 1.00 3.41 H ATOM 70 N HIS A 5 -17.506 9.059 -2.937 1.00 1.23 N ATOM 71 CA HIS A 5 -16.503 10.123 -2.643 1.00 1.02 C ATOM 72 C HIS A 5 -16.263 10.208 -1.134 1.00 0.99 C ATOM 73 O HIS A 5 -17.197 10.294 -0.357 1.00 1.10 O ATOM 74 CB HIS A 5 -17.129 11.420 -3.160 1.00 1.09 C ATOM 75 CG HIS A 5 -17.040 11.463 -4.660 1.00 1.18 C ATOM 76 ND1 HIS A 5 -15.884 11.850 -5.319 1.00 1.08 N ATOM 77 CD2 HIS A 5 -17.955 11.179 -5.644 1.00 1.56 C ATOM 78 CE1 HIS A 5 -16.130 11.791 -6.640 1.00 1.19 C ATOM 79 NE2 HIS A 5 -17.378 11.387 -6.894 1.00 1.50 N ATOM 80 H HIS A 5 -18.442 9.298 -3.091 1.00 1.37 H ATOM 81 HA HIS A 5 -15.579 9.925 -3.163 1.00 0.97 H ATOM 82 HB2 HIS A 5 -18.166 11.463 -2.860 1.00 1.22 H ATOM 83 HB3 HIS A 5 -16.600 12.264 -2.744 1.00 1.07 H ATOM 84 HD1 HIS A 5 -15.040 12.118 -4.899 1.00 1.19 H ATOM 85 HD2 HIS A 5 -18.968 10.846 -5.474 1.00 1.97 H ATOM 86 HE1 HIS A 5 -15.408 12.041 -7.403 1.00 1.23 H ATOM 87 N LEU A 6 -15.023 10.195 -0.713 1.00 0.97 N ATOM 88 CA LEU A 6 -14.729 10.287 0.745 1.00 1.05 C ATOM 89 C LEU A 6 -14.977 11.717 1.223 1.00 1.12 C ATOM 90 O LEU A 6 -14.059 12.454 1.529 1.00 1.57 O ATOM 91 CB LEU A 6 -13.255 9.908 0.887 1.00 1.22 C ATOM 92 CG LEU A 6 -13.123 8.385 0.883 1.00 1.33 C ATOM 93 CD1 LEU A 6 -11.688 7.997 0.528 1.00 1.83 C ATOM 94 CD2 LEU A 6 -13.466 7.845 2.274 1.00 1.84 C ATOM 95 H LEU A 6 -14.291 10.131 -1.354 1.00 1.01 H ATOM 96 HA LEU A 6 -15.342 9.594 1.290 1.00 1.12 H ATOM 97 HB2 LEU A 6 -12.696 10.322 0.060 1.00 1.32 H ATOM 98 HB3 LEU A 6 -12.868 10.300 1.815 1.00 1.30 H ATOM 99 HG LEU A 6 -13.801 7.967 0.154 1.00 1.41 H ATOM 100 HD11 LEU A 6 -11.002 8.702 0.974 1.00 2.34 H ATOM 101 HD12 LEU A 6 -11.567 8.007 -0.545 1.00 2.20 H ATOM 102 HD13 LEU A 6 -11.480 7.006 0.904 1.00 2.21 H ATOM 103 HD21 LEU A 6 -12.964 8.438 3.024 1.00 2.32 H ATOM 104 HD22 LEU A 6 -13.143 6.818 2.351 1.00 2.22 H ATOM 105 HD23 LEU A 6 -14.534 7.899 2.428 1.00 2.22 H ATOM 106 N CYS A 7 -16.221 12.108 1.273 1.00 1.04 N ATOM 107 CA CYS A 7 -16.571 13.489 1.711 1.00 1.19 C ATOM 108 C CYS A 7 -17.943 13.478 2.388 1.00 1.16 C ATOM 109 O CYS A 7 -18.589 12.452 2.481 1.00 1.02 O ATOM 110 CB CYS A 7 -16.618 14.318 0.415 1.00 1.38 C ATOM 111 SG CYS A 7 -15.392 15.651 0.478 1.00 1.25 S ATOM 112 H CYS A 7 -16.934 11.489 1.009 1.00 1.21 H ATOM 113 HA CYS A 7 -15.820 13.876 2.381 1.00 1.30 H ATOM 114 HB2 CYS A 7 -16.403 13.679 -0.429 1.00 1.90 H ATOM 115 HB3 CYS A 7 -17.603 14.745 0.294 1.00 2.13 H ATOM 116 N GLY A 8 -18.411 14.623 2.813 1.00 1.38 N ATOM 117 CA GLY A 8 -19.769 14.708 3.433 1.00 1.50 C ATOM 118 C GLY A 8 -19.859 13.726 4.612 1.00 1.35 C ATOM 119 O GLY A 8 -18.925 13.587 5.379 1.00 1.29 O ATOM 120 H GLY A 8 -17.891 15.442 2.670 1.00 1.53 H ATOM 121 HA2 GLY A 8 -19.920 15.713 3.804 1.00 1.71 H ATOM 122 HA3 GLY A 8 -20.526 14.475 2.700 1.00 1.53 H ATOM 123 N SER A 9 -20.971 13.056 4.766 1.00 1.36 N ATOM 124 CA SER A 9 -21.121 12.092 5.904 1.00 1.26 C ATOM 125 C SER A 9 -20.334 10.799 5.643 1.00 1.03 C ATOM 126 O SER A 9 -19.892 10.137 6.564 1.00 0.94 O ATOM 127 CB SER A 9 -22.619 11.798 5.981 1.00 1.43 C ATOM 128 OG SER A 9 -23.322 13.011 6.218 1.00 2.26 O ATOM 129 H SER A 9 -21.712 13.191 4.138 1.00 1.46 H ATOM 130 HA SER A 9 -20.792 12.548 6.823 1.00 1.31 H ATOM 131 HB2 SER A 9 -22.953 11.370 5.051 1.00 1.59 H ATOM 132 HB3 SER A 9 -22.806 11.098 6.785 1.00 1.72 H ATOM 133 HG SER A 9 -23.224 13.567 5.442 1.00 2.51 H ATOM 134 N HIS A 10 -20.172 10.431 4.398 1.00 0.97 N ATOM 135 CA HIS A 10 -19.432 9.170 4.068 1.00 0.82 C ATOM 136 C HIS A 10 -17.982 9.240 4.566 1.00 0.71 C ATOM 137 O HIS A 10 -17.422 8.251 5.000 1.00 0.62 O ATOM 138 CB HIS A 10 -19.473 9.058 2.540 1.00 0.92 C ATOM 139 CG HIS A 10 -18.810 7.776 2.111 1.00 1.35 C ATOM 140 ND1 HIS A 10 -19.348 6.532 2.405 1.00 2.09 N ATOM 141 CD2 HIS A 10 -17.653 7.528 1.415 1.00 2.08 C ATOM 142 CE1 HIS A 10 -18.522 5.601 1.892 1.00 2.63 C ATOM 143 NE2 HIS A 10 -17.473 6.154 1.278 1.00 2.61 N ATOM 144 H HIS A 10 -20.548 10.979 3.678 1.00 1.07 H ATOM 145 HA HIS A 10 -19.933 8.322 4.507 1.00 0.81 H ATOM 146 HB2 HIS A 10 -20.501 9.061 2.207 1.00 1.29 H ATOM 147 HB3 HIS A 10 -18.951 9.896 2.103 1.00 1.05 H ATOM 148 HD1 HIS A 10 -20.177 6.362 2.899 1.00 2.58 H ATOM 149 HD2 HIS A 10 -16.983 8.284 1.032 1.00 2.66 H ATOM 150 HE1 HIS A 10 -18.689 4.537 1.967 1.00 3.39 H ATOM 151 N LEU A 11 -17.368 10.392 4.486 1.00 0.85 N ATOM 152 CA LEU A 11 -15.943 10.520 4.934 1.00 0.96 C ATOM 153 C LEU A 11 -15.811 10.154 6.415 1.00 0.88 C ATOM 154 O LEU A 11 -14.886 9.466 6.806 1.00 0.84 O ATOM 155 CB LEU A 11 -15.583 11.996 4.696 1.00 1.26 C ATOM 156 CG LEU A 11 -14.127 12.315 5.108 1.00 1.47 C ATOM 157 CD1 LEU A 11 -14.047 12.528 6.620 1.00 2.07 C ATOM 158 CD2 LEU A 11 -13.164 11.185 4.698 1.00 2.00 C ATOM 159 H LEU A 11 -17.840 11.170 4.118 1.00 0.97 H ATOM 160 HA LEU A 11 -15.303 9.893 4.335 1.00 0.99 H ATOM 161 HB2 LEU A 11 -15.706 12.220 3.649 1.00 1.33 H ATOM 162 HB3 LEU A 11 -16.255 12.618 5.269 1.00 1.32 H ATOM 163 HG LEU A 11 -13.827 13.225 4.614 1.00 1.31 H ATOM 164 HD11 LEU A 11 -13.333 13.310 6.836 1.00 2.58 H ATOM 165 HD12 LEU A 11 -13.732 11.612 7.098 1.00 2.57 H ATOM 166 HD13 LEU A 11 -15.018 12.815 6.995 1.00 2.21 H ATOM 167 HD21 LEU A 11 -13.410 10.287 5.246 1.00 2.39 H ATOM 168 HD22 LEU A 11 -12.150 11.478 4.923 1.00 2.42 H ATOM 169 HD23 LEU A 11 -13.259 10.999 3.639 1.00 2.39 H ATOM 170 N VAL A 12 -16.724 10.601 7.239 1.00 0.95 N ATOM 171 CA VAL A 12 -16.645 10.266 8.695 1.00 0.99 C ATOM 172 C VAL A 12 -16.818 8.754 8.880 1.00 0.79 C ATOM 173 O VAL A 12 -16.050 8.106 9.573 1.00 0.75 O ATOM 174 CB VAL A 12 -17.798 11.039 9.345 1.00 1.19 C ATOM 175 CG1 VAL A 12 -17.860 10.725 10.843 1.00 1.33 C ATOM 176 CG2 VAL A 12 -17.574 12.540 9.148 1.00 1.43 C ATOM 177 H VAL A 12 -17.462 11.149 6.899 1.00 1.03 H ATOM 178 HA VAL A 12 -15.702 10.589 9.106 1.00 1.10 H ATOM 179 HB VAL A 12 -18.729 10.750 8.880 1.00 1.14 H ATOM 180 HG11 VAL A 12 -18.452 9.835 11.000 1.00 1.89 H ATOM 181 HG12 VAL A 12 -18.311 11.555 11.366 1.00 1.55 H ATOM 182 HG13 VAL A 12 -16.860 10.562 11.218 1.00 1.62 H ATOM 183 HG21 VAL A 12 -18.525 13.052 9.168 1.00 1.91 H ATOM 184 HG22 VAL A 12 -17.093 12.711 8.196 1.00 1.71 H ATOM 185 HG23 VAL A 12 -16.945 12.917 9.941 1.00 1.73 H ATOM 186 N GLU A 13 -17.821 8.192 8.255 1.00 0.74 N ATOM 187 CA GLU A 13 -18.058 6.722 8.374 1.00 0.69 C ATOM 188 C GLU A 13 -16.839 5.953 7.857 1.00 0.52 C ATOM 189 O GLU A 13 -16.439 4.950 8.417 1.00 0.55 O ATOM 190 CB GLU A 13 -19.282 6.433 7.496 1.00 0.81 C ATOM 191 CG GLU A 13 -20.539 7.028 8.139 1.00 1.18 C ATOM 192 CD GLU A 13 -20.798 6.360 9.491 1.00 1.56 C ATOM 193 OE1 GLU A 13 -20.566 5.167 9.595 1.00 2.23 O ATOM 194 OE2 GLU A 13 -21.223 7.054 10.401 1.00 2.03 O ATOM 195 H GLU A 13 -18.414 8.738 7.704 1.00 0.80 H ATOM 196 HA GLU A 13 -18.266 6.461 9.395 1.00 0.81 H ATOM 197 HB2 GLU A 13 -19.135 6.872 6.520 1.00 1.32 H ATOM 198 HB3 GLU A 13 -19.405 5.365 7.393 1.00 1.21 H ATOM 199 HG2 GLU A 13 -20.401 8.090 8.282 1.00 1.68 H ATOM 200 HG3 GLU A 13 -21.387 6.861 7.490 1.00 1.88 H ATOM 201 N ALA A 14 -16.257 6.422 6.784 1.00 0.47 N ATOM 202 CA ALA A 14 -15.067 5.734 6.202 1.00 0.50 C ATOM 203 C ALA A 14 -13.916 5.685 7.212 1.00 0.53 C ATOM 204 O ALA A 14 -13.265 4.669 7.368 1.00 0.60 O ATOM 205 CB ALA A 14 -14.672 6.572 4.984 1.00 0.64 C ATOM 206 H ALA A 14 -16.611 7.226 6.357 1.00 0.50 H ATOM 207 HA ALA A 14 -15.333 4.740 5.889 1.00 0.57 H ATOM 208 HB1 ALA A 14 -13.764 6.176 4.554 1.00 1.07 H ATOM 209 HB2 ALA A 14 -14.509 7.595 5.289 1.00 1.28 H ATOM 210 HB3 ALA A 14 -15.463 6.537 4.250 1.00 1.31 H ATOM 211 N LEU A 15 -13.654 6.776 7.892 1.00 0.60 N ATOM 212 CA LEU A 15 -12.534 6.787 8.886 1.00 0.75 C ATOM 213 C LEU A 15 -12.770 5.743 9.977 1.00 0.69 C ATOM 214 O LEU A 15 -11.857 5.043 10.377 1.00 0.76 O ATOM 215 CB LEU A 15 -12.521 8.196 9.482 1.00 0.93 C ATOM 216 CG LEU A 15 -12.041 9.192 8.423 1.00 1.08 C ATOM 217 CD1 LEU A 15 -12.216 10.618 8.952 1.00 1.31 C ATOM 218 CD2 LEU A 15 -10.558 8.934 8.104 1.00 1.28 C ATOM 219 H LEU A 15 -14.189 7.584 7.745 1.00 0.63 H ATOM 220 HA LEU A 15 -11.597 6.596 8.387 1.00 0.87 H ATOM 221 HB2 LEU A 15 -13.518 8.460 9.802 1.00 0.90 H ATOM 222 HB3 LEU A 15 -11.851 8.223 10.329 1.00 1.05 H ATOM 223 HG LEU A 15 -12.630 9.070 7.525 1.00 0.97 H ATOM 224 HD11 LEU A 15 -13.269 10.853 9.013 1.00 1.63 H ATOM 225 HD12 LEU A 15 -11.730 11.313 8.284 1.00 1.60 H ATOM 226 HD13 LEU A 15 -11.773 10.694 9.934 1.00 1.86 H ATOM 227 HD21 LEU A 15 -9.971 9.805 8.359 1.00 1.56 H ATOM 228 HD22 LEU A 15 -10.449 8.727 7.050 1.00 1.64 H ATOM 229 HD23 LEU A 15 -10.204 8.085 8.673 1.00 1.80 H ATOM 230 N TYR A 16 -13.983 5.625 10.457 1.00 0.65 N ATOM 231 CA TYR A 16 -14.263 4.611 11.520 1.00 0.75 C ATOM 232 C TYR A 16 -14.137 3.197 10.947 1.00 0.75 C ATOM 233 O TYR A 16 -13.624 2.303 11.593 1.00 0.87 O ATOM 234 CB TYR A 16 -15.695 4.883 11.987 1.00 0.86 C ATOM 235 CG TYR A 16 -15.716 6.133 12.834 1.00 1.08 C ATOM 236 CD1 TYR A 16 -14.961 6.189 14.012 1.00 1.70 C ATOM 237 CD2 TYR A 16 -16.491 7.232 12.446 1.00 1.83 C ATOM 238 CE1 TYR A 16 -14.979 7.345 14.801 1.00 2.32 C ATOM 239 CE2 TYR A 16 -16.509 8.388 13.236 1.00 2.37 C ATOM 240 CZ TYR A 16 -15.753 8.444 14.413 1.00 2.43 C ATOM 241 OH TYR A 16 -15.771 9.584 15.191 1.00 3.19 O ATOM 242 H TYR A 16 -14.706 6.197 10.117 1.00 0.65 H ATOM 243 HA TYR A 16 -13.580 4.739 12.345 1.00 0.86 H ATOM 244 HB2 TYR A 16 -16.336 5.017 11.128 1.00 1.25 H ATOM 245 HB3 TYR A 16 -16.048 4.047 12.573 1.00 1.09 H ATOM 246 HD1 TYR A 16 -14.363 5.341 14.311 1.00 2.18 H ATOM 247 HD2 TYR A 16 -17.074 7.188 11.538 1.00 2.40 H ATOM 248 HE1 TYR A 16 -14.396 7.388 15.709 1.00 3.06 H ATOM 249 HE2 TYR A 16 -17.106 9.237 12.937 1.00 3.09 H ATOM 250 HH TYR A 16 -16.624 9.632 15.627 1.00 3.60 H ATOM 251 N LEU A 17 -14.607 2.989 9.743 1.00 0.72 N ATOM 252 CA LEU A 17 -14.521 1.632 9.125 1.00 0.88 C ATOM 253 C LEU A 17 -13.064 1.222 8.862 1.00 0.93 C ATOM 254 O LEU A 17 -12.668 0.111 9.164 1.00 1.11 O ATOM 255 CB LEU A 17 -15.297 1.736 7.817 1.00 0.92 C ATOM 256 CG LEU A 17 -16.793 1.855 8.120 1.00 1.02 C ATOM 257 CD1 LEU A 17 -17.552 2.209 6.839 1.00 1.29 C ATOM 258 CD2 LEU A 17 -17.307 0.518 8.662 1.00 1.38 C ATOM 259 H LEU A 17 -15.019 3.724 9.248 1.00 0.65 H ATOM 260 HA LEU A 17 -14.997 0.917 9.759 1.00 1.02 H ATOM 261 HB2 LEU A 17 -14.968 2.609 7.285 1.00 0.85 H ATOM 262 HB3 LEU A 17 -15.120 0.857 7.218 1.00 1.06 H ATOM 263 HG LEU A 17 -16.951 2.629 8.857 1.00 1.13 H ATOM 264 HD11 LEU A 17 -17.759 1.306 6.283 1.00 1.81 H ATOM 265 HD12 LEU A 17 -16.953 2.875 6.237 1.00 1.62 H ATOM 266 HD13 LEU A 17 -18.483 2.694 7.096 1.00 1.74 H ATOM 267 HD21 LEU A 17 -18.317 0.352 8.315 1.00 1.93 H ATOM 268 HD22 LEU A 17 -17.296 0.538 9.741 1.00 1.78 H ATOM 269 HD23 LEU A 17 -16.671 -0.282 8.311 1.00 1.72 H ATOM 270 N VAL A 18 -12.268 2.100 8.299 1.00 0.85 N ATOM 271 CA VAL A 18 -10.840 1.744 8.015 1.00 1.03 C ATOM 272 C VAL A 18 -10.020 1.733 9.309 1.00 1.05 C ATOM 273 O VAL A 18 -9.407 0.740 9.655 1.00 1.22 O ATOM 274 CB VAL A 18 -10.339 2.822 7.052 1.00 1.07 C ATOM 275 CG1 VAL A 18 -8.864 2.585 6.703 1.00 1.30 C ATOM 276 CG2 VAL A 18 -11.168 2.777 5.766 1.00 1.09 C ATOM 277 H VAL A 18 -12.608 2.988 8.062 1.00 0.75 H ATOM 278 HA VAL A 18 -10.787 0.789 7.538 1.00 1.18 H ATOM 279 HB VAL A 18 -10.448 3.782 7.517 1.00 0.98 H ATOM 280 HG11 VAL A 18 -8.348 2.170 7.555 1.00 1.80 H ATOM 281 HG12 VAL A 18 -8.404 3.523 6.429 1.00 1.64 H ATOM 282 HG13 VAL A 18 -8.798 1.897 5.873 1.00 1.62 H ATOM 283 HG21 VAL A 18 -10.943 3.644 5.163 1.00 1.59 H ATOM 284 HG22 VAL A 18 -12.219 2.773 6.014 1.00 1.44 H ATOM 285 HG23 VAL A 18 -10.925 1.881 5.214 1.00 1.44 H ATOM 286 N CYS A 19 -10.001 2.831 10.017 1.00 0.93 N ATOM 287 CA CYS A 19 -9.213 2.896 11.287 1.00 0.99 C ATOM 288 C CYS A 19 -9.926 2.097 12.383 1.00 1.04 C ATOM 289 O CYS A 19 -9.378 1.163 12.938 1.00 1.27 O ATOM 290 CB CYS A 19 -9.142 4.379 11.649 1.00 0.93 C ATOM 291 SG CYS A 19 -8.355 5.313 10.305 1.00 1.05 S ATOM 292 H CYS A 19 -10.501 3.616 9.709 1.00 0.84 H ATOM 293 HA CYS A 19 -8.224 2.515 11.131 1.00 1.11 H ATOM 294 HB2 CYS A 19 -10.138 4.747 11.803 1.00 0.92 H ATOM 295 HB3 CYS A 19 -8.568 4.500 12.555 1.00 0.95 H ATOM 296 N GLY A 20 -11.152 2.446 12.680 1.00 1.09 N ATOM 297 CA GLY A 20 -11.924 1.702 13.716 1.00 1.26 C ATOM 298 C GLY A 20 -11.214 1.765 15.074 1.00 1.30 C ATOM 299 O GLY A 20 -11.388 0.892 15.904 1.00 1.50 O ATOM 300 H GLY A 20 -11.573 3.188 12.204 1.00 1.19 H ATOM 301 HA2 GLY A 20 -12.909 2.138 13.807 1.00 1.39 H ATOM 302 HA3 GLY A 20 -12.017 0.673 13.412 1.00 1.39 H ATOM 303 N GLU A 21 -10.420 2.780 15.311 1.00 1.60 N ATOM 304 CA GLU A 21 -9.707 2.883 16.616 1.00 1.74 C ATOM 305 C GLU A 21 -9.852 4.295 17.200 1.00 1.67 C ATOM 306 O GLU A 21 -10.075 5.249 16.483 1.00 1.99 O ATOM 307 CB GLU A 21 -8.244 2.576 16.293 1.00 2.08 C ATOM 308 CG GLU A 21 -8.098 1.090 15.936 1.00 2.54 C ATOM 309 CD GLU A 21 -6.634 0.760 15.608 1.00 3.22 C ATOM 310 OE1 GLU A 21 -5.843 1.682 15.471 1.00 3.90 O ATOM 311 OE2 GLU A 21 -6.330 -0.416 15.487 1.00 3.49 O ATOM 312 H GLU A 21 -10.293 3.468 14.635 1.00 1.96 H ATOM 313 HA GLU A 21 -10.093 2.154 17.300 1.00 1.95 H ATOM 314 HB2 GLU A 21 -7.923 3.182 15.459 1.00 2.33 H ATOM 315 HB3 GLU A 21 -7.632 2.796 17.155 1.00 2.26 H ATOM 316 HG2 GLU A 21 -8.421 0.489 16.773 1.00 2.78 H ATOM 317 HG3 GLU A 21 -8.714 0.867 15.078 1.00 2.73 H ATOM 318 N ARG A 22 -9.729 4.430 18.499 1.00 1.74 N ATOM 319 CA ARG A 22 -9.854 5.775 19.134 1.00 1.98 C ATOM 320 C ARG A 22 -8.476 6.344 19.512 1.00 2.07 C ATOM 321 O ARG A 22 -8.381 7.432 20.048 1.00 2.34 O ATOM 322 CB ARG A 22 -10.675 5.547 20.403 1.00 2.24 C ATOM 323 CG ARG A 22 -12.114 5.178 20.041 1.00 2.68 C ATOM 324 CD ARG A 22 -12.917 4.974 21.329 1.00 3.12 C ATOM 325 NE ARG A 22 -14.179 4.312 20.898 1.00 3.76 N ATOM 326 CZ ARG A 22 -15.330 4.881 21.131 1.00 4.38 C ATOM 327 NH1 ARG A 22 -15.820 4.892 22.341 1.00 5.04 N ATOM 328 NH2 ARG A 22 -15.992 5.436 20.154 1.00 4.68 N ATOM 329 H ARG A 22 -9.553 3.651 19.054 1.00 1.95 H ATOM 330 HA ARG A 22 -10.373 6.444 18.479 1.00 2.16 H ATOM 331 HB2 ARG A 22 -10.233 4.743 20.974 1.00 2.25 H ATOM 332 HB3 ARG A 22 -10.676 6.449 20.996 1.00 2.54 H ATOM 333 HG2 ARG A 22 -12.555 5.976 19.461 1.00 2.95 H ATOM 334 HG3 ARG A 22 -12.120 4.265 19.466 1.00 2.77 H ATOM 335 HD2 ARG A 22 -12.371 4.341 22.015 1.00 3.16 H ATOM 336 HD3 ARG A 22 -13.137 5.925 21.788 1.00 3.41 H ATOM 337 HE ARG A 22 -14.145 3.446 20.440 1.00 4.02 H ATOM 338 HH11 ARG A 22 -15.313 4.466 23.090 1.00 5.11 H ATOM 339 HH12 ARG A 22 -16.702 5.327 22.519 1.00 5.67 H ATOM 340 HH21 ARG A 22 -15.617 5.426 19.227 1.00 4.55 H ATOM 341 HH22 ARG A 22 -16.875 5.871 20.331 1.00 5.27 H ATOM 342 N GLY A 23 -7.414 5.614 19.263 1.00 2.11 N ATOM 343 CA GLY A 23 -6.056 6.107 19.636 1.00 2.42 C ATOM 344 C GLY A 23 -5.733 7.425 18.924 1.00 2.30 C ATOM 345 O GLY A 23 -5.202 8.341 19.525 1.00 2.34 O ATOM 346 H GLY A 23 -7.508 4.733 18.849 1.00 2.12 H ATOM 347 HA2 GLY A 23 -6.017 6.263 20.705 1.00 2.65 H ATOM 348 HA3 GLY A 23 -5.320 5.367 19.360 1.00 2.67 H ATOM 349 N PHE A 24 -6.021 7.524 17.648 1.00 2.29 N ATOM 350 CA PHE A 24 -5.693 8.784 16.906 1.00 2.27 C ATOM 351 C PHE A 24 -6.734 9.886 17.152 1.00 2.05 C ATOM 352 O PHE A 24 -7.922 9.688 16.977 1.00 2.01 O ATOM 353 CB PHE A 24 -5.638 8.394 15.416 1.00 2.47 C ATOM 354 CG PHE A 24 -7.016 8.040 14.885 1.00 2.21 C ATOM 355 CD1 PHE A 24 -7.835 9.039 14.338 1.00 2.54 C ATOM 356 CD2 PHE A 24 -7.464 6.715 14.923 1.00 2.15 C ATOM 357 CE1 PHE A 24 -9.101 8.711 13.835 1.00 2.65 C ATOM 358 CE2 PHE A 24 -8.729 6.389 14.420 1.00 2.24 C ATOM 359 CZ PHE A 24 -9.547 7.386 13.877 1.00 2.41 C ATOM 360 H PHE A 24 -6.429 6.769 17.178 1.00 2.39 H ATOM 361 HA PHE A 24 -4.721 9.137 17.213 1.00 2.42 H ATOM 362 HB2 PHE A 24 -5.245 9.224 14.849 1.00 2.80 H ATOM 363 HB3 PHE A 24 -4.984 7.543 15.299 1.00 2.70 H ATOM 364 HD1 PHE A 24 -7.491 10.062 14.308 1.00 2.99 H ATOM 365 HD2 PHE A 24 -6.835 5.944 15.343 1.00 2.41 H ATOM 366 HE1 PHE A 24 -9.733 9.480 13.414 1.00 3.16 H ATOM 367 HE2 PHE A 24 -9.075 5.367 14.453 1.00 2.52 H ATOM 368 HZ PHE A 24 -10.523 7.133 13.489 1.00 2.69 H ATOM 369 N PHE A 25 -6.281 11.053 17.535 1.00 2.09 N ATOM 370 CA PHE A 25 -7.211 12.191 17.762 1.00 2.06 C ATOM 371 C PHE A 25 -7.552 12.856 16.426 1.00 1.84 C ATOM 372 O PHE A 25 -8.572 13.502 16.283 1.00 1.94 O ATOM 373 CB PHE A 25 -6.451 13.185 18.642 1.00 2.36 C ATOM 374 CG PHE A 25 -6.064 12.539 19.948 1.00 2.71 C ATOM 375 CD1 PHE A 25 -7.030 12.324 20.938 1.00 3.27 C ATOM 376 CD2 PHE A 25 -4.734 12.169 20.174 1.00 3.31 C ATOM 377 CE1 PHE A 25 -6.664 11.736 22.154 1.00 4.14 C ATOM 378 CE2 PHE A 25 -4.368 11.580 21.389 1.00 4.18 C ATOM 379 CZ PHE A 25 -5.333 11.364 22.380 1.00 4.50 C ATOM 380 H PHE A 25 -5.323 11.186 17.651 1.00 2.25 H ATOM 381 HA PHE A 25 -8.099 11.855 18.262 1.00 2.17 H ATOM 382 HB2 PHE A 25 -5.560 13.511 18.126 1.00 2.76 H ATOM 383 HB3 PHE A 25 -7.081 14.040 18.840 1.00 2.61 H ATOM 384 HD1 PHE A 25 -8.056 12.610 20.763 1.00 3.47 H ATOM 385 HD2 PHE A 25 -3.990 12.337 19.409 1.00 3.52 H ATOM 386 HE1 PHE A 25 -7.408 11.569 22.919 1.00 4.83 H ATOM 387 HE2 PHE A 25 -3.341 11.294 21.563 1.00 4.90 H ATOM 388 HZ PHE A 25 -5.051 10.910 23.318 1.00 5.35 H ATOM 389 N TYR A 26 -6.676 12.731 15.449 1.00 1.73 N ATOM 390 CA TYR A 26 -6.904 13.384 14.121 1.00 1.67 C ATOM 391 C TYR A 26 -6.982 14.898 14.321 1.00 1.87 C ATOM 392 O TYR A 26 -8.032 15.500 14.195 1.00 2.01 O ATOM 393 CB TYR A 26 -8.227 12.829 13.572 1.00 1.64 C ATOM 394 CG TYR A 26 -8.092 12.611 12.084 1.00 1.64 C ATOM 395 CD1 TYR A 26 -7.744 13.683 11.256 1.00 1.89 C ATOM 396 CD2 TYR A 26 -8.302 11.340 11.536 1.00 2.15 C ATOM 397 CE1 TYR A 26 -7.607 13.488 9.878 1.00 2.02 C ATOM 398 CE2 TYR A 26 -8.165 11.143 10.156 1.00 2.38 C ATOM 399 CZ TYR A 26 -7.817 12.217 9.327 1.00 2.05 C ATOM 400 OH TYR A 26 -7.681 12.023 7.967 1.00 2.39 O ATOM 401 H TYR A 26 -5.849 12.230 15.601 1.00 1.83 H ATOM 402 HA TYR A 26 -6.094 13.142 13.449 1.00 1.76 H ATOM 403 HB2 TYR A 26 -8.453 11.890 14.056 1.00 1.62 H ATOM 404 HB3 TYR A 26 -9.022 13.534 13.762 1.00 1.88 H ATOM 405 HD1 TYR A 26 -7.582 14.662 11.681 1.00 2.41 H ATOM 406 HD2 TYR A 26 -8.570 10.513 12.176 1.00 2.70 H ATOM 407 HE1 TYR A 26 -7.335 14.319 9.242 1.00 2.51 H ATOM 408 HE2 TYR A 26 -8.326 10.163 9.732 1.00 3.08 H ATOM 409 HH TYR A 26 -8.396 12.490 7.527 1.00 2.71 H ATOM 410 N THR A 27 -5.872 15.510 14.654 1.00 2.11 N ATOM 411 CA THR A 27 -5.860 16.976 14.893 1.00 2.44 C ATOM 412 C THR A 27 -4.474 17.568 14.566 1.00 2.63 C ATOM 413 O THR A 27 -3.477 17.092 15.072 1.00 2.92 O ATOM 414 CB THR A 27 -6.152 17.115 16.389 1.00 2.86 C ATOM 415 OG1 THR A 27 -7.389 16.483 16.691 1.00 3.33 O ATOM 416 CG2 THR A 27 -6.224 18.594 16.770 1.00 3.59 C ATOM 417 H THR A 27 -5.051 14.999 14.762 1.00 2.22 H ATOM 418 HA THR A 27 -6.631 17.450 14.321 1.00 2.55 H ATOM 419 HB THR A 27 -5.362 16.643 16.952 1.00 2.92 H ATOM 420 HG1 THR A 27 -8.094 17.008 16.306 1.00 3.62 H ATOM 421 HG21 THR A 27 -5.470 19.143 16.226 1.00 3.98 H ATOM 422 HG22 THR A 27 -6.051 18.700 17.831 1.00 3.81 H ATOM 423 HG23 THR A 27 -7.201 18.982 16.523 1.00 4.05 H ATOM 424 N PRO A 28 -4.443 18.596 13.739 1.00 2.83 N ATOM 425 CA PRO A 28 -3.149 19.234 13.382 1.00 3.27 C ATOM 426 C PRO A 28 -2.591 20.007 14.586 1.00 3.39 C ATOM 427 O PRO A 28 -3.277 20.207 15.570 1.00 3.34 O ATOM 428 CB PRO A 28 -3.514 20.186 12.245 1.00 3.69 C ATOM 429 CG PRO A 28 -4.964 20.482 12.446 1.00 3.60 C ATOM 430 CD PRO A 28 -5.574 19.254 13.064 1.00 3.06 C ATOM 431 HA PRO A 28 -2.444 18.494 13.035 1.00 3.48 H ATOM 432 HB2 PRO A 28 -2.928 21.092 12.312 1.00 4.00 H ATOM 433 HB3 PRO A 28 -3.364 19.708 11.290 1.00 3.97 H ATOM 434 HG2 PRO A 28 -5.078 21.329 13.109 1.00 3.75 H ATOM 435 HG3 PRO A 28 -5.436 20.685 11.498 1.00 4.00 H ATOM 436 HD2 PRO A 28 -6.339 19.528 13.778 1.00 3.13 H ATOM 437 HD3 PRO A 28 -5.976 18.606 12.303 1.00 3.10 H ATOM 438 N LYS A 29 -1.352 20.431 14.519 1.00 3.87 N ATOM 439 CA LYS A 29 -0.747 21.179 15.666 1.00 4.17 C ATOM 440 C LYS A 29 -1.362 22.574 15.828 1.00 3.92 C ATOM 441 O LYS A 29 -1.682 22.987 16.927 1.00 4.24 O ATOM 442 CB LYS A 29 0.742 21.289 15.334 1.00 4.89 C ATOM 443 CG LYS A 29 1.407 19.930 15.547 1.00 5.31 C ATOM 444 CD LYS A 29 1.611 19.709 17.047 1.00 6.11 C ATOM 445 CE LYS A 29 2.196 18.318 17.292 1.00 6.67 C ATOM 446 NZ LYS A 29 2.922 18.432 18.588 1.00 7.38 N ATOM 447 H LYS A 29 -0.818 20.249 13.721 1.00 4.19 H ATOM 448 HA LYS A 29 -0.870 20.613 16.571 1.00 4.34 H ATOM 449 HB2 LYS A 29 0.860 21.591 14.303 1.00 5.23 H ATOM 450 HB3 LYS A 29 1.204 22.019 15.980 1.00 5.11 H ATOM 451 HG2 LYS A 29 0.774 19.151 15.147 1.00 5.37 H ATOM 452 HG3 LYS A 29 2.364 19.912 15.048 1.00 5.34 H ATOM 453 HD2 LYS A 29 2.291 20.457 17.429 1.00 6.19 H ATOM 454 HD3 LYS A 29 0.662 19.793 17.555 1.00 6.53 H ATOM 455 HE2 LYS A 29 1.402 17.586 17.365 1.00 6.82 H ATOM 456 HE3 LYS A 29 2.883 18.053 16.505 1.00 6.72 H ATOM 457 HZ1 LYS A 29 3.778 19.007 18.457 1.00 7.77 H ATOM 458 HZ2 LYS A 29 3.188 17.483 18.921 1.00 7.50 H ATOM 459 HZ3 LYS A 29 2.307 18.887 19.293 1.00 7.63 H ATOM 460 N THR A 30 -1.528 23.302 14.753 1.00 3.73 N ATOM 461 CA THR A 30 -2.118 24.670 14.860 1.00 3.92 C ATOM 462 C THR A 30 -2.663 25.136 13.506 1.00 4.29 C ATOM 463 O THR A 30 -2.779 26.320 13.252 1.00 4.57 O ATOM 464 CB THR A 30 -0.970 25.578 15.320 1.00 3.99 C ATOM 465 OG1 THR A 30 -1.437 26.919 15.400 1.00 4.20 O ATOM 466 CG2 THR A 30 0.194 25.510 14.324 1.00 4.44 C ATOM 467 H THR A 30 -1.262 22.954 13.884 1.00 3.75 H ATOM 468 HA THR A 30 -2.899 24.672 15.593 1.00 4.21 H ATOM 469 HB THR A 30 -0.626 25.258 16.292 1.00 4.11 H ATOM 470 HG1 THR A 30 -2.107 26.960 16.086 1.00 4.31 H ATOM 471 HG21 THR A 30 0.156 24.576 13.784 1.00 4.62 H ATOM 472 HG22 THR A 30 1.130 25.578 14.859 1.00 4.69 H ATOM 473 HG23 THR A 30 0.119 26.331 13.626 1.00 4.81 H ATOM 474 N ARG A 31 -2.995 24.215 12.639 1.00 4.63 N ATOM 475 CA ARG A 31 -3.529 24.593 11.304 1.00 5.24 C ATOM 476 C ARG A 31 -5.036 24.864 11.389 1.00 5.26 C ATOM 477 O ARG A 31 -5.795 24.044 11.867 1.00 5.68 O ATOM 478 CB ARG A 31 -3.240 23.380 10.417 1.00 5.68 C ATOM 479 CG ARG A 31 -1.727 23.255 10.212 1.00 6.06 C ATOM 480 CD ARG A 31 -1.419 22.030 9.348 1.00 6.74 C ATOM 481 NE ARG A 31 0.066 21.913 9.372 1.00 7.24 N ATOM 482 CZ ARG A 31 0.697 21.368 8.368 1.00 8.20 C ATOM 483 NH1 ARG A 31 0.667 21.935 7.194 1.00 8.82 N ATOM 484 NH2 ARG A 31 1.360 20.257 8.540 1.00 8.74 N ATOM 485 H ARG A 31 -2.894 23.274 12.865 1.00 4.68 H ATOM 486 HA ARG A 31 -3.010 25.454 10.928 1.00 5.64 H ATOM 487 HB2 ARG A 31 -3.615 22.487 10.895 1.00 5.49 H ATOM 488 HB3 ARG A 31 -3.722 23.508 9.460 1.00 6.18 H ATOM 489 HG2 ARG A 31 -1.358 24.144 9.720 1.00 6.24 H ATOM 490 HG3 ARG A 31 -1.241 23.149 11.171 1.00 5.90 H ATOM 491 HD2 ARG A 31 -1.876 21.147 9.774 1.00 6.91 H ATOM 492 HD3 ARG A 31 -1.762 22.184 8.337 1.00 7.00 H ATOM 493 HE ARG A 31 0.571 22.245 10.144 1.00 7.03 H ATOM 494 HH11 ARG A 31 0.161 22.787 7.063 1.00 8.61 H ATOM 495 HH12 ARG A 31 1.151 21.518 6.425 1.00 9.61 H ATOM 496 HH21 ARG A 31 1.385 19.823 9.441 1.00 8.49 H ATOM 497 HH22 ARG A 31 1.844 19.839 7.770 1.00 9.54 H ATOM 498 N ARG A 32 -5.473 26.006 10.915 1.00 5.15 N ATOM 499 CA ARG A 32 -6.935 26.346 10.944 1.00 5.44 C ATOM 500 C ARG A 32 -7.518 26.216 12.359 1.00 5.23 C ATOM 501 O ARG A 32 -8.542 25.588 12.556 1.00 5.46 O ATOM 502 CB ARG A 32 -7.605 25.350 9.991 1.00 5.71 C ATOM 503 CG ARG A 32 -7.207 25.681 8.552 1.00 6.10 C ATOM 504 CD ARG A 32 -7.873 24.691 7.595 1.00 6.55 C ATOM 505 NE ARG A 32 -7.253 24.966 6.269 1.00 6.95 N ATOM 506 CZ ARG A 32 -7.996 25.015 5.198 1.00 7.33 C ATOM 507 NH1 ARG A 32 -9.020 25.821 5.152 1.00 7.51 N ATOM 508 NH2 ARG A 32 -7.714 24.258 4.174 1.00 7.82 N ATOM 509 H ARG A 32 -4.837 26.643 10.528 1.00 5.12 H ATOM 510 HA ARG A 32 -7.084 27.348 10.578 1.00 5.82 H ATOM 511 HB2 ARG A 32 -7.285 24.347 10.233 1.00 5.68 H ATOM 512 HB3 ARG A 32 -8.677 25.421 10.092 1.00 6.01 H ATOM 513 HG2 ARG A 32 -7.526 26.685 8.313 1.00 6.31 H ATOM 514 HG3 ARG A 32 -6.134 25.610 8.451 1.00 6.24 H ATOM 515 HD2 ARG A 32 -7.671 23.675 7.905 1.00 6.80 H ATOM 516 HD3 ARG A 32 -8.936 24.868 7.549 1.00 6.65 H ATOM 517 HE ARG A 32 -6.286 25.111 6.201 1.00 7.14 H ATOM 518 HH11 ARG A 32 -9.235 26.401 5.937 1.00 7.37 H ATOM 519 HH12 ARG A 32 -9.590 25.859 4.331 1.00 7.97 H ATOM 520 HH21 ARG A 32 -6.928 23.640 4.209 1.00 7.91 H ATOM 521 HH22 ARG A 32 -8.284 24.295 3.353 1.00 8.27 H ATOM 522 N TYR A 33 -6.884 26.812 13.339 1.00 5.08 N ATOM 523 CA TYR A 33 -7.414 26.729 14.737 1.00 5.04 C ATOM 524 C TYR A 33 -8.600 27.698 14.916 1.00 5.16 C ATOM 525 O TYR A 33 -9.672 27.280 15.307 1.00 5.30 O ATOM 526 CB TYR A 33 -6.244 27.134 15.642 1.00 5.17 C ATOM 527 CG TYR A 33 -5.782 25.947 16.457 1.00 5.45 C ATOM 528 CD1 TYR A 33 -5.382 24.769 15.817 1.00 5.86 C ATOM 529 CD2 TYR A 33 -5.752 26.029 17.855 1.00 5.78 C ATOM 530 CE1 TYR A 33 -4.952 23.672 16.574 1.00 6.49 C ATOM 531 CE2 TYR A 33 -5.323 24.932 18.612 1.00 6.42 C ATOM 532 CZ TYR A 33 -4.923 23.754 17.971 1.00 6.74 C ATOM 533 OH TYR A 33 -4.498 22.673 18.717 1.00 7.61 O ATOM 534 H TYR A 33 -6.065 27.317 13.156 1.00 5.20 H ATOM 535 HA TYR A 33 -7.722 25.722 14.962 1.00 5.19 H ATOM 536 HB2 TYR A 33 -5.426 27.493 15.036 1.00 5.26 H ATOM 537 HB3 TYR A 33 -6.565 27.918 16.309 1.00 5.36 H ATOM 538 HD1 TYR A 33 -5.404 24.705 14.739 1.00 5.97 H ATOM 539 HD2 TYR A 33 -6.061 26.938 18.349 1.00 5.84 H ATOM 540 HE1 TYR A 33 -4.643 22.763 16.080 1.00 7.04 H ATOM 541 HE2 TYR A 33 -5.300 24.996 19.690 1.00 6.92 H ATOM 542 HH TYR A 33 -3.595 22.473 18.460 1.00 7.75 H ATOM 543 N PRO A 34 -8.382 28.967 14.627 1.00 5.49 N ATOM 544 CA PRO A 34 -9.472 29.964 14.773 1.00 5.92 C ATOM 545 C PRO A 34 -10.478 29.824 13.625 1.00 5.57 C ATOM 546 O PRO A 34 -10.549 30.659 12.743 1.00 5.81 O ATOM 547 CB PRO A 34 -8.750 31.306 14.705 1.00 6.70 C ATOM 548 CG PRO A 34 -7.494 31.039 13.940 1.00 6.61 C ATOM 549 CD PRO A 34 -7.134 29.590 14.150 1.00 5.90 C ATOM 550 HA PRO A 34 -9.964 29.855 15.726 1.00 6.25 H ATOM 551 HB2 PRO A 34 -9.361 32.033 14.187 1.00 6.98 H ATOM 552 HB3 PRO A 34 -8.511 31.653 15.698 1.00 7.26 H ATOM 553 HG2 PRO A 34 -7.658 31.231 12.888 1.00 6.64 H ATOM 554 HG3 PRO A 34 -6.698 31.666 14.309 1.00 7.28 H ATOM 555 HD2 PRO A 34 -6.817 29.145 13.217 1.00 5.75 H ATOM 556 HD3 PRO A 34 -6.363 29.498 14.897 1.00 6.16 H ATOM 557 N GLY A 35 -11.253 28.771 13.636 1.00 5.33 N ATOM 558 CA GLY A 35 -12.259 28.560 12.555 1.00 5.19 C ATOM 559 C GLY A 35 -12.487 27.060 12.366 1.00 4.76 C ATOM 560 O GLY A 35 -11.666 26.367 11.795 1.00 4.88 O ATOM 561 H GLY A 35 -11.173 28.116 14.360 1.00 5.46 H ATOM 562 HA2 GLY A 35 -13.190 29.037 12.830 1.00 5.49 H ATOM 563 HA3 GLY A 35 -11.893 28.984 11.633 1.00 5.46 H ATOM 564 N ASP A 36 -13.597 26.556 12.842 1.00 4.69 N ATOM 565 CA ASP A 36 -13.888 25.099 12.694 1.00 4.67 C ATOM 566 C ASP A 36 -14.419 24.810 11.288 1.00 4.10 C ATOM 567 O ASP A 36 -15.553 25.114 10.971 1.00 4.44 O ATOM 568 CB ASP A 36 -14.952 24.799 13.746 1.00 5.56 C ATOM 569 CG ASP A 36 -15.164 23.285 13.871 1.00 6.13 C ATOM 570 OD1 ASP A 36 -14.830 22.572 12.938 1.00 6.33 O ATOM 571 OD2 ASP A 36 -15.666 22.865 14.901 1.00 6.62 O ATOM 572 H ASP A 36 -14.241 27.140 13.297 1.00 4.95 H ATOM 573 HA ASP A 36 -13.010 24.518 12.892 1.00 4.87 H ATOM 574 HB2 ASP A 36 -14.637 25.198 14.699 1.00 5.80 H ATOM 575 HB3 ASP A 36 -15.871 25.263 13.451 1.00 5.93 H ATOM 576 N VAL A 37 -13.601 24.231 10.444 1.00 3.72 N ATOM 577 CA VAL A 37 -14.026 23.923 9.056 1.00 3.62 C ATOM 578 C VAL A 37 -13.221 22.734 8.517 1.00 2.97 C ATOM 579 O VAL A 37 -12.629 21.987 9.274 1.00 3.19 O ATOM 580 CB VAL A 37 -13.718 25.190 8.247 1.00 4.22 C ATOM 581 CG1 VAL A 37 -14.582 26.351 8.742 1.00 4.61 C ATOM 582 CG2 VAL A 37 -12.236 25.560 8.386 1.00 4.89 C ATOM 583 H VAL A 37 -12.701 24.007 10.718 1.00 3.88 H ATOM 584 HA VAL A 37 -15.077 23.712 9.028 1.00 4.03 H ATOM 585 HB VAL A 37 -13.940 25.003 7.217 1.00 4.42 H ATOM 586 HG11 VAL A 37 -15.598 26.011 8.878 1.00 4.99 H ATOM 587 HG12 VAL A 37 -14.564 27.149 8.015 1.00 4.90 H ATOM 588 HG13 VAL A 37 -14.195 26.712 9.683 1.00 4.72 H ATOM 589 HG21 VAL A 37 -11.955 25.545 9.429 1.00 5.10 H ATOM 590 HG22 VAL A 37 -12.074 26.550 7.985 1.00 5.13 H ATOM 591 HG23 VAL A 37 -11.634 24.849 7.841 1.00 5.27 H ATOM 592 N LYS A 38 -13.199 22.549 7.219 1.00 2.51 N ATOM 593 CA LYS A 38 -12.438 21.401 6.636 1.00 2.08 C ATOM 594 C LYS A 38 -10.937 21.699 6.638 1.00 1.89 C ATOM 595 O LYS A 38 -10.516 22.811 6.379 1.00 2.21 O ATOM 596 CB LYS A 38 -12.931 21.277 5.194 1.00 2.37 C ATOM 597 CG LYS A 38 -14.382 20.799 5.170 1.00 2.95 C ATOM 598 CD LYS A 38 -14.841 20.686 3.715 1.00 3.66 C ATOM 599 CE LYS A 38 -16.294 20.208 3.661 1.00 4.47 C ATOM 600 NZ LYS A 38 -16.617 20.127 2.207 1.00 5.23 N ATOM 601 H LYS A 38 -13.689 23.159 6.630 1.00 2.73 H ATOM 602 HA LYS A 38 -12.646 20.492 7.177 1.00 2.19 H ATOM 603 HB2 LYS A 38 -12.864 22.240 4.709 1.00 2.58 H ATOM 604 HB3 LYS A 38 -12.313 20.567 4.665 1.00 2.60 H ATOM 605 HG2 LYS A 38 -14.453 19.833 5.650 1.00 3.22 H ATOM 606 HG3 LYS A 38 -15.007 21.509 5.690 1.00 3.15 H ATOM 607 HD2 LYS A 38 -14.761 21.652 3.238 1.00 3.81 H ATOM 608 HD3 LYS A 38 -14.213 19.977 3.196 1.00 3.93 H ATOM 609 HE2 LYS A 38 -16.386 19.236 4.125 1.00 4.63 H ATOM 610 HE3 LYS A 38 -16.943 20.922 4.144 1.00 4.76 H ATOM 611 HZ1 LYS A 38 -17.504 19.600 2.078 1.00 5.50 H ATOM 612 HZ2 LYS A 38 -15.847 19.637 1.705 1.00 5.66 H ATOM 613 HZ3 LYS A 38 -16.728 21.086 1.822 1.00 5.42 H ATOM 614 N ARG A 39 -10.131 20.708 6.918 1.00 1.82 N ATOM 615 CA ARG A 39 -8.655 20.917 6.926 1.00 2.18 C ATOM 616 C ARG A 39 -8.164 21.135 5.496 1.00 2.05 C ATOM 617 O ARG A 39 -7.283 21.933 5.240 1.00 2.60 O ATOM 618 CB ARG A 39 -8.059 19.630 7.500 1.00 2.64 C ATOM 619 CG ARG A 39 -8.435 19.505 8.976 1.00 3.18 C ATOM 620 CD ARG A 39 -7.834 18.220 9.549 1.00 3.80 C ATOM 621 NE ARG A 39 -8.388 18.125 10.927 1.00 4.27 N ATOM 622 CZ ARG A 39 -9.613 17.720 11.109 1.00 4.66 C ATOM 623 NH1 ARG A 39 -9.922 16.468 10.911 1.00 5.15 N ATOM 624 NH2 ARG A 39 -10.529 18.568 11.488 1.00 4.95 N ATOM 625 H ARG A 39 -10.496 19.825 7.115 1.00 1.86 H ATOM 626 HA ARG A 39 -8.401 21.754 7.549 1.00 2.53 H ATOM 627 HB2 ARG A 39 -8.446 18.780 6.955 1.00 2.84 H ATOM 628 HB3 ARG A 39 -6.983 19.658 7.406 1.00 2.92 H ATOM 629 HG2 ARG A 39 -8.053 20.358 9.518 1.00 3.46 H ATOM 630 HG3 ARG A 39 -9.510 19.469 9.070 1.00 3.45 H ATOM 631 HD2 ARG A 39 -8.137 17.367 8.958 1.00 4.14 H ATOM 632 HD3 ARG A 39 -6.758 18.292 9.588 1.00 4.07 H ATOM 633 HE ARG A 39 -7.834 18.367 11.696 1.00 4.57 H ATOM 634 HH11 ARG A 39 -9.218 15.819 10.621 1.00 5.29 H ATOM 635 HH12 ARG A 39 -10.862 16.157 11.050 1.00 5.62 H ATOM 636 HH21 ARG A 39 -10.291 19.527 11.639 1.00 4.94 H ATOM 637 HH22 ARG A 39 -11.470 18.259 11.627 1.00 5.44 H ATOM 638 N GLY A 40 -8.731 20.412 4.568 1.00 1.61 N ATOM 639 CA GLY A 40 -8.316 20.538 3.143 1.00 1.60 C ATOM 640 C GLY A 40 -8.196 19.138 2.540 1.00 1.44 C ATOM 641 O GLY A 40 -8.427 18.938 1.363 1.00 1.40 O ATOM 642 H GLY A 40 -9.432 19.774 4.814 1.00 1.58 H ATOM 643 HA2 GLY A 40 -9.057 21.107 2.600 1.00 1.57 H ATOM 644 HA3 GLY A 40 -7.360 21.035 3.086 1.00 1.89 H ATOM 645 N ILE A 41 -7.845 18.166 3.347 1.00 1.46 N ATOM 646 CA ILE A 41 -7.718 16.768 2.832 1.00 1.41 C ATOM 647 C ILE A 41 -9.104 16.227 2.492 1.00 1.15 C ATOM 648 O ILE A 41 -9.298 15.588 1.475 1.00 1.07 O ATOM 649 CB ILE A 41 -7.079 15.977 3.976 1.00 1.67 C ATOM 650 CG1 ILE A 41 -5.709 16.581 4.292 1.00 2.11 C ATOM 651 CG2 ILE A 41 -6.906 14.514 3.561 1.00 1.90 C ATOM 652 CD1 ILE A 41 -5.163 15.971 5.584 1.00 2.49 C ATOM 653 H ILE A 41 -7.672 18.356 4.293 1.00 1.57 H ATOM 654 HA ILE A 41 -7.081 16.744 1.963 1.00 1.47 H ATOM 655 HB ILE A 41 -7.710 16.033 4.851 1.00 2.09 H ATOM 656 HG12 ILE A 41 -5.030 16.372 3.477 1.00 2.32 H ATOM 657 HG13 ILE A 41 -5.808 17.650 4.411 1.00 2.67 H ATOM 658 HG21 ILE A 41 -6.485 14.469 2.568 1.00 2.12 H ATOM 659 HG22 ILE A 41 -7.868 14.023 3.567 1.00 2.24 H ATOM 660 HG23 ILE A 41 -6.245 14.018 4.256 1.00 2.42 H ATOM 661 HD11 ILE A 41 -4.947 14.925 5.426 1.00 2.67 H ATOM 662 HD12 ILE A 41 -5.899 16.072 6.368 1.00 3.01 H ATOM 663 HD13 ILE A 41 -4.258 16.486 5.871 1.00 2.75 H ATOM 664 N VAL A 42 -10.079 16.510 3.321 1.00 1.09 N ATOM 665 CA VAL A 42 -11.469 16.046 3.028 1.00 0.95 C ATOM 666 C VAL A 42 -11.934 16.748 1.748 1.00 0.76 C ATOM 667 O VAL A 42 -12.555 16.162 0.885 1.00 0.70 O ATOM 668 CB VAL A 42 -12.299 16.470 4.244 1.00 1.06 C ATOM 669 CG1 VAL A 42 -13.796 16.277 3.972 1.00 1.33 C ATOM 670 CG2 VAL A 42 -11.893 15.624 5.452 1.00 1.72 C ATOM 671 H VAL A 42 -9.897 17.049 4.119 1.00 1.19 H ATOM 672 HA VAL A 42 -11.497 14.982 2.912 1.00 1.04 H ATOM 673 HB VAL A 42 -12.106 17.504 4.452 1.00 1.54 H ATOM 674 HG11 VAL A 42 -13.966 15.284 3.581 1.00 1.81 H ATOM 675 HG12 VAL A 42 -14.129 17.009 3.251 1.00 1.73 H ATOM 676 HG13 VAL A 42 -14.348 16.401 4.892 1.00 1.90 H ATOM 677 HG21 VAL A 42 -10.818 15.522 5.474 1.00 2.22 H ATOM 678 HG22 VAL A 42 -12.345 14.646 5.375 1.00 2.20 H ATOM 679 HG23 VAL A 42 -12.228 16.105 6.359 1.00 2.16 H ATOM 680 N GLU A 43 -11.594 18.003 1.627 1.00 0.80 N ATOM 681 CA GLU A 43 -11.961 18.786 0.412 1.00 0.81 C ATOM 682 C GLU A 43 -11.344 18.137 -0.832 1.00 0.77 C ATOM 683 O GLU A 43 -11.933 18.117 -1.895 1.00 0.77 O ATOM 684 CB GLU A 43 -11.368 20.181 0.649 1.00 1.09 C ATOM 685 CG GLU A 43 -11.682 21.088 -0.544 1.00 1.81 C ATOM 686 CD GLU A 43 -11.264 22.536 -0.243 1.00 2.31 C ATOM 687 OE1 GLU A 43 -10.886 22.813 0.886 1.00 2.70 O ATOM 688 OE2 GLU A 43 -11.333 23.347 -1.152 1.00 2.92 O ATOM 689 H GLU A 43 -11.075 18.428 2.338 1.00 0.91 H ATOM 690 HA GLU A 43 -13.030 18.850 0.318 1.00 0.81 H ATOM 691 HB2 GLU A 43 -11.795 20.605 1.546 1.00 1.40 H ATOM 692 HB3 GLU A 43 -10.298 20.100 0.764 1.00 1.50 H ATOM 693 HG2 GLU A 43 -11.140 20.732 -1.408 1.00 2.26 H ATOM 694 HG3 GLU A 43 -12.741 21.056 -0.747 1.00 2.42 H ATOM 695 N GLN A 44 -10.152 17.619 -0.698 1.00 0.82 N ATOM 696 CA GLN A 44 -9.466 16.975 -1.860 1.00 0.88 C ATOM 697 C GLN A 44 -10.294 15.797 -2.391 1.00 0.72 C ATOM 698 O GLN A 44 -10.386 15.587 -3.586 1.00 0.77 O ATOM 699 CB GLN A 44 -8.129 16.476 -1.305 1.00 1.02 C ATOM 700 CG GLN A 44 -7.311 15.834 -2.428 1.00 1.35 C ATOM 701 CD GLN A 44 -5.998 15.295 -1.860 1.00 1.58 C ATOM 702 OE1 GLN A 44 -5.006 15.995 -1.820 1.00 1.78 O ATOM 703 NE2 GLN A 44 -5.950 14.068 -1.419 1.00 2.25 N ATOM 704 H GLN A 44 -9.702 17.662 0.173 1.00 0.88 H ATOM 705 HA GLN A 44 -9.292 17.697 -2.642 1.00 1.00 H ATOM 706 HB2 GLN A 44 -7.580 17.308 -0.889 1.00 1.32 H ATOM 707 HB3 GLN A 44 -8.312 15.744 -0.533 1.00 1.43 H ATOM 708 HG2 GLN A 44 -7.875 15.024 -2.866 1.00 1.83 H ATOM 709 HG3 GLN A 44 -7.097 16.574 -3.184 1.00 1.79 H ATOM 710 HE21 GLN A 44 -6.750 13.503 -1.455 1.00 2.73 H ATOM 711 HE22 GLN A 44 -5.115 13.711 -1.052 1.00 2.50 H ATOM 712 N CYS A 45 -10.882 15.022 -1.514 1.00 0.61 N ATOM 713 CA CYS A 45 -11.690 13.847 -1.970 1.00 0.57 C ATOM 714 C CYS A 45 -13.064 14.293 -2.495 1.00 0.57 C ATOM 715 O CYS A 45 -13.756 13.532 -3.143 1.00 0.88 O ATOM 716 CB CYS A 45 -11.858 12.961 -0.731 1.00 0.65 C ATOM 717 SG CYS A 45 -10.238 12.410 -0.125 1.00 0.80 S ATOM 718 H CYS A 45 -10.783 15.205 -0.556 1.00 0.63 H ATOM 719 HA CYS A 45 -11.160 13.306 -2.737 1.00 0.63 H ATOM 720 HB2 CYS A 45 -12.356 13.524 0.044 1.00 0.68 H ATOM 721 HB3 CYS A 45 -12.457 12.100 -0.987 1.00 0.69 H ATOM 722 N CYS A 46 -13.470 15.511 -2.223 1.00 0.61 N ATOM 723 CA CYS A 46 -14.802 15.986 -2.718 1.00 0.71 C ATOM 724 C CYS A 46 -14.778 16.166 -4.244 1.00 0.74 C ATOM 725 O CYS A 46 -15.739 15.860 -4.923 1.00 0.85 O ATOM 726 CB CYS A 46 -15.042 17.331 -2.023 1.00 0.81 C ATOM 727 SG CYS A 46 -16.201 17.123 -0.643 1.00 1.17 S ATOM 728 H CYS A 46 -12.902 16.112 -1.698 1.00 0.83 H ATOM 729 HA CYS A 46 -15.573 15.286 -2.442 1.00 0.77 H ATOM 730 HB2 CYS A 46 -14.107 17.713 -1.647 1.00 1.04 H ATOM 731 HB3 CYS A 46 -15.455 18.031 -2.734 1.00 1.06 H ATOM 732 N THR A 47 -13.696 16.675 -4.782 1.00 0.72 N ATOM 733 CA THR A 47 -13.618 16.893 -6.263 1.00 0.83 C ATOM 734 C THR A 47 -13.410 15.570 -7.011 1.00 0.77 C ATOM 735 O THR A 47 -14.020 15.327 -8.035 1.00 0.89 O ATOM 736 CB THR A 47 -12.405 17.806 -6.466 1.00 0.92 C ATOM 737 OG1 THR A 47 -11.283 17.253 -5.793 1.00 1.23 O ATOM 738 CG2 THR A 47 -12.698 19.203 -5.909 1.00 1.59 C ATOM 739 H THR A 47 -12.939 16.925 -4.211 1.00 0.68 H ATOM 740 HA THR A 47 -14.509 17.387 -6.617 1.00 0.96 H ATOM 741 HB THR A 47 -12.188 17.884 -7.519 1.00 1.32 H ATOM 742 HG1 THR A 47 -10.768 16.756 -6.433 1.00 1.72 H ATOM 743 HG21 THR A 47 -13.606 19.180 -5.323 1.00 2.02 H ATOM 744 HG22 THR A 47 -12.816 19.898 -6.726 1.00 2.14 H ATOM 745 HG23 THR A 47 -11.876 19.520 -5.284 1.00 2.06 H ATOM 746 N SER A 48 -12.550 14.720 -6.512 1.00 0.65 N ATOM 747 CA SER A 48 -12.292 13.414 -7.195 1.00 0.67 C ATOM 748 C SER A 48 -12.481 12.258 -6.208 1.00 0.57 C ATOM 749 O SER A 48 -13.209 12.376 -5.243 1.00 0.52 O ATOM 750 CB SER A 48 -10.840 13.495 -7.670 1.00 0.77 C ATOM 751 OG SER A 48 -9.973 13.446 -6.545 1.00 1.19 O ATOM 752 H SER A 48 -12.067 14.942 -5.689 1.00 0.61 H ATOM 753 HA SER A 48 -12.950 13.297 -8.042 1.00 0.76 H ATOM 754 HB2 SER A 48 -10.625 12.662 -8.319 1.00 0.96 H ATOM 755 HB3 SER A 48 -10.691 14.419 -8.213 1.00 0.96 H ATOM 756 HG SER A 48 -9.089 13.243 -6.860 1.00 1.65 H ATOM 757 N ILE A 49 -11.833 11.144 -6.441 1.00 0.67 N ATOM 758 CA ILE A 49 -11.976 9.984 -5.511 1.00 0.66 C ATOM 759 C ILE A 49 -10.615 9.609 -4.919 1.00 0.64 C ATOM 760 O ILE A 49 -9.674 9.315 -5.631 1.00 0.74 O ATOM 761 CB ILE A 49 -12.536 8.839 -6.365 1.00 0.80 C ATOM 762 CG1 ILE A 49 -13.893 9.252 -6.941 1.00 0.94 C ATOM 763 CG2 ILE A 49 -12.711 7.585 -5.504 1.00 1.19 C ATOM 764 CD1 ILE A 49 -14.345 8.224 -7.980 1.00 0.99 C ATOM 765 H ILE A 49 -11.251 11.072 -7.227 1.00 0.81 H ATOM 766 HA ILE A 49 -12.671 10.224 -4.722 1.00 0.64 H ATOM 767 HB ILE A 49 -11.851 8.627 -7.173 1.00 0.85 H ATOM 768 HG12 ILE A 49 -14.621 9.303 -6.144 1.00 1.21 H ATOM 769 HG13 ILE A 49 -13.805 10.221 -7.410 1.00 1.01 H ATOM 770 HG21 ILE A 49 -11.810 7.412 -4.933 1.00 1.64 H ATOM 771 HG22 ILE A 49 -12.901 6.734 -6.142 1.00 1.67 H ATOM 772 HG23 ILE A 49 -13.543 7.723 -4.830 1.00 1.51 H ATOM 773 HD11 ILE A 49 -14.371 7.243 -7.529 1.00 1.23 H ATOM 774 HD12 ILE A 49 -13.654 8.221 -8.810 1.00 1.49 H ATOM 775 HD13 ILE A 49 -15.333 8.481 -8.335 1.00 1.55 H ATOM 776 N CYS A 50 -10.517 9.613 -3.614 1.00 0.63 N ATOM 777 CA CYS A 50 -9.230 9.252 -2.952 1.00 0.71 C ATOM 778 C CYS A 50 -9.119 7.728 -2.850 1.00 0.76 C ATOM 779 O CYS A 50 -10.083 7.048 -2.552 1.00 0.85 O ATOM 780 CB CYS A 50 -9.304 9.902 -1.568 1.00 0.74 C ATOM 781 SG CYS A 50 -9.279 11.704 -1.758 1.00 0.90 S ATOM 782 H CYS A 50 -11.296 9.850 -3.068 1.00 0.63 H ATOM 783 HA CYS A 50 -8.396 9.655 -3.506 1.00 0.79 H ATOM 784 HB2 CYS A 50 -10.218 9.603 -1.076 1.00 0.91 H ATOM 785 HB3 CYS A 50 -8.456 9.590 -0.976 1.00 0.97 H ATOM 786 N SER A 51 -7.957 7.190 -3.116 1.00 0.79 N ATOM 787 CA SER A 51 -7.781 5.706 -3.061 1.00 0.89 C ATOM 788 C SER A 51 -7.605 5.222 -1.618 1.00 0.76 C ATOM 789 O SER A 51 -7.287 5.986 -0.727 1.00 0.66 O ATOM 790 CB SER A 51 -6.517 5.430 -3.874 1.00 1.04 C ATOM 791 OG SER A 51 -5.400 6.009 -3.214 1.00 1.01 O ATOM 792 H SER A 51 -7.202 7.761 -3.369 1.00 0.80 H ATOM 793 HA SER A 51 -8.623 5.213 -3.521 1.00 1.01 H ATOM 794 HB2 SER A 51 -6.368 4.368 -3.961 1.00 1.16 H ATOM 795 HB3 SER A 51 -6.626 5.858 -4.862 1.00 1.12 H ATOM 796 HG SER A 51 -5.358 6.936 -3.460 1.00 1.37 H ATOM 797 N LEU A 52 -7.814 3.949 -1.393 1.00 0.80 N ATOM 798 CA LEU A 52 -7.667 3.377 -0.019 1.00 0.76 C ATOM 799 C LEU A 52 -6.260 3.646 0.527 1.00 0.65 C ATOM 800 O LEU A 52 -6.066 3.811 1.717 1.00 0.59 O ATOM 801 CB LEU A 52 -7.904 1.872 -0.181 1.00 0.92 C ATOM 802 CG LEU A 52 -7.953 1.206 1.199 1.00 0.97 C ATOM 803 CD1 LEU A 52 -9.023 0.112 1.203 1.00 1.16 C ATOM 804 CD2 LEU A 52 -6.591 0.582 1.515 1.00 1.25 C ATOM 805 H LEU A 52 -8.070 3.365 -2.135 1.00 0.90 H ATOM 806 HA LEU A 52 -8.410 3.795 0.637 1.00 0.78 H ATOM 807 HB2 LEU A 52 -8.842 1.712 -0.693 1.00 1.04 H ATOM 808 HB3 LEU A 52 -7.101 1.441 -0.760 1.00 0.93 H ATOM 809 HG LEU A 52 -8.194 1.946 1.949 1.00 0.88 H ATOM 810 HD11 LEU A 52 -8.897 -0.512 2.076 1.00 1.51 H ATOM 811 HD12 LEU A 52 -8.925 -0.491 0.313 1.00 1.70 H ATOM 812 HD13 LEU A 52 -10.002 0.567 1.224 1.00 1.54 H ATOM 813 HD21 LEU A 52 -5.835 1.354 1.527 1.00 1.49 H ATOM 814 HD22 LEU A 52 -6.346 -0.149 0.758 1.00 1.79 H ATOM 815 HD23 LEU A 52 -6.630 0.101 2.481 1.00 1.69 H ATOM 816 N TYR A 53 -5.281 3.691 -0.339 1.00 0.69 N ATOM 817 CA TYR A 53 -3.876 3.949 0.112 1.00 0.69 C ATOM 818 C TYR A 53 -3.785 5.308 0.813 1.00 0.61 C ATOM 819 O TYR A 53 -3.104 5.455 1.813 1.00 0.60 O ATOM 820 CB TYR A 53 -3.046 3.936 -1.171 1.00 0.85 C ATOM 821 CG TYR A 53 -1.590 4.191 -0.858 1.00 0.95 C ATOM 822 CD1 TYR A 53 -0.734 3.124 -0.558 1.00 1.06 C ATOM 823 CD2 TYR A 53 -1.098 5.501 -0.870 1.00 1.02 C ATOM 824 CE1 TYR A 53 0.615 3.368 -0.271 1.00 1.19 C ATOM 825 CE2 TYR A 53 0.249 5.746 -0.586 1.00 1.19 C ATOM 826 CZ TYR A 53 1.109 4.680 -0.285 1.00 1.25 C ATOM 827 OH TYR A 53 2.446 4.915 -0.006 1.00 1.43 O ATOM 828 H TYR A 53 -5.472 3.553 -1.292 1.00 0.78 H ATOM 829 HA TYR A 53 -3.543 3.167 0.763 1.00 0.73 H ATOM 830 HB2 TYR A 53 -3.146 2.975 -1.653 1.00 0.93 H ATOM 831 HB3 TYR A 53 -3.409 4.703 -1.826 1.00 0.87 H ATOM 832 HD1 TYR A 53 -1.115 2.113 -0.547 1.00 1.08 H ATOM 833 HD2 TYR A 53 -1.759 6.323 -1.102 1.00 1.00 H ATOM 834 HE1 TYR A 53 1.275 2.546 -0.040 1.00 1.29 H ATOM 835 HE2 TYR A 53 0.627 6.758 -0.597 1.00 1.30 H ATOM 836 HH TYR A 53 2.551 5.842 0.225 1.00 1.79 H ATOM 837 N GLN A 54 -4.468 6.295 0.300 1.00 0.62 N ATOM 838 CA GLN A 54 -4.428 7.647 0.937 1.00 0.64 C ATOM 839 C GLN A 54 -5.073 7.585 2.324 1.00 0.52 C ATOM 840 O GLN A 54 -4.599 8.193 3.265 1.00 0.57 O ATOM 841 CB GLN A 54 -5.236 8.554 0.007 1.00 0.77 C ATOM 842 CG GLN A 54 -4.459 8.764 -1.295 1.00 0.95 C ATOM 843 CD GLN A 54 -5.304 9.574 -2.284 1.00 1.21 C ATOM 844 OE1 GLN A 54 -6.482 9.785 -2.073 1.00 1.48 O ATOM 845 NE2 GLN A 54 -4.745 10.035 -3.369 1.00 1.58 N ATOM 846 H GLN A 54 -5.011 6.147 -0.503 1.00 0.67 H ATOM 847 HA GLN A 54 -3.412 8.000 1.008 1.00 0.74 H ATOM 848 HB2 GLN A 54 -6.188 8.091 -0.210 1.00 0.72 H ATOM 849 HB3 GLN A 54 -5.399 9.508 0.485 1.00 0.83 H ATOM 850 HG2 GLN A 54 -3.543 9.297 -1.084 1.00 1.14 H ATOM 851 HG3 GLN A 54 -4.223 7.805 -1.730 1.00 0.99 H ATOM 852 HE21 GLN A 54 -3.796 9.862 -3.543 1.00 1.83 H ATOM 853 HE22 GLN A 54 -5.273 10.555 -4.010 1.00 1.81 H ATOM 854 N LEU A 55 -6.151 6.853 2.455 1.00 0.47 N ATOM 855 CA LEU A 55 -6.836 6.745 3.782 1.00 0.50 C ATOM 856 C LEU A 55 -5.880 6.157 4.824 1.00 0.49 C ATOM 857 O LEU A 55 -5.794 6.631 5.941 1.00 0.58 O ATOM 858 CB LEU A 55 -8.007 5.787 3.546 1.00 0.60 C ATOM 859 CG LEU A 55 -9.044 6.450 2.637 1.00 0.68 C ATOM 860 CD1 LEU A 55 -9.967 5.379 2.035 1.00 0.86 C ATOM 861 CD2 LEU A 55 -9.876 7.441 3.457 1.00 0.80 C ATOM 862 H LEU A 55 -6.509 6.373 1.678 1.00 0.49 H ATOM 863 HA LEU A 55 -7.202 7.707 4.100 1.00 0.58 H ATOM 864 HB2 LEU A 55 -7.643 4.883 3.078 1.00 0.61 H ATOM 865 HB3 LEU A 55 -8.466 5.541 4.491 1.00 0.71 H ATOM 866 HG LEU A 55 -8.538 6.976 1.840 1.00 0.64 H ATOM 867 HD11 LEU A 55 -10.944 5.440 2.493 1.00 1.28 H ATOM 868 HD12 LEU A 55 -9.550 4.398 2.211 1.00 1.30 H ATOM 869 HD13 LEU A 55 -10.059 5.543 0.972 1.00 1.48 H ATOM 870 HD21 LEU A 55 -9.354 8.385 3.520 1.00 1.46 H ATOM 871 HD22 LEU A 55 -10.028 7.047 4.451 1.00 1.22 H ATOM 872 HD23 LEU A 55 -10.833 7.590 2.979 1.00 1.24 H ATOM 873 N GLU A 56 -5.161 5.128 4.457 1.00 0.47 N ATOM 874 CA GLU A 56 -4.198 4.494 5.410 1.00 0.57 C ATOM 875 C GLU A 56 -3.142 5.504 5.863 1.00 0.60 C ATOM 876 O GLU A 56 -2.764 5.543 7.019 1.00 0.71 O ATOM 877 CB GLU A 56 -3.542 3.361 4.618 1.00 0.64 C ATOM 878 CG GLU A 56 -4.564 2.246 4.371 1.00 1.05 C ATOM 879 CD GLU A 56 -3.938 1.134 3.516 1.00 1.42 C ATOM 880 OE1 GLU A 56 -2.892 1.368 2.929 1.00 1.92 O ATOM 881 OE2 GLU A 56 -4.527 0.067 3.451 1.00 2.07 O ATOM 882 H GLU A 56 -5.254 4.776 3.548 1.00 0.46 H ATOM 883 HA GLU A 56 -4.722 4.090 6.262 1.00 0.66 H ATOM 884 HB2 GLU A 56 -3.189 3.743 3.671 1.00 0.97 H ATOM 885 HB3 GLU A 56 -2.709 2.965 5.180 1.00 0.90 H ATOM 886 HG2 GLU A 56 -4.878 1.834 5.319 1.00 1.58 H ATOM 887 HG3 GLU A 56 -5.421 2.653 3.856 1.00 1.64 H ATOM 888 N ASN A 57 -2.657 6.315 4.955 1.00 0.60 N ATOM 889 CA ASN A 57 -1.612 7.320 5.328 1.00 0.75 C ATOM 890 C ASN A 57 -2.193 8.358 6.292 1.00 0.82 C ATOM 891 O ASN A 57 -1.575 8.715 7.276 1.00 0.93 O ATOM 892 CB ASN A 57 -1.195 7.976 4.011 1.00 0.83 C ATOM 893 CG ASN A 57 -0.025 8.927 4.265 1.00 1.27 C ATOM 894 OD1 ASN A 57 -0.219 10.110 4.459 1.00 1.69 O ATOM 895 ND2 ASN A 57 1.191 8.454 4.275 1.00 1.93 N ATOM 896 H ASN A 57 -2.976 6.255 4.028 1.00 0.55 H ATOM 897 HA ASN A 57 -0.763 6.828 5.777 1.00 0.82 H ATOM 898 HB2 ASN A 57 -0.894 7.212 3.309 1.00 0.97 H ATOM 899 HB3 ASN A 57 -2.027 8.531 3.606 1.00 0.98 H ATOM 900 HD21 ASN A 57 1.347 7.499 4.120 1.00 2.30 H ATOM 901 HD22 ASN A 57 1.949 9.054 4.437 1.00 2.32 H ATOM 902 N TYR A 58 -3.378 8.836 6.019 1.00 0.81 N ATOM 903 CA TYR A 58 -4.010 9.843 6.924 1.00 0.94 C ATOM 904 C TYR A 58 -4.250 9.245 8.311 1.00 0.94 C ATOM 905 O TYR A 58 -4.252 9.946 9.305 1.00 1.06 O ATOM 906 CB TYR A 58 -5.341 10.211 6.275 1.00 0.98 C ATOM 907 CG TYR A 58 -5.100 11.013 5.014 1.00 1.09 C ATOM 908 CD1 TYR A 58 -4.268 12.141 5.043 1.00 1.72 C ATOM 909 CD2 TYR A 58 -5.717 10.632 3.816 1.00 1.52 C ATOM 910 CE1 TYR A 58 -4.054 12.884 3.875 1.00 1.87 C ATOM 911 CE2 TYR A 58 -5.501 11.375 2.649 1.00 1.65 C ATOM 912 CZ TYR A 58 -4.670 12.501 2.679 1.00 1.46 C ATOM 913 OH TYR A 58 -4.460 13.233 1.528 1.00 1.68 O ATOM 914 H TYR A 58 -3.856 8.525 5.221 1.00 0.74 H ATOM 915 HA TYR A 58 -3.387 10.720 6.999 1.00 1.05 H ATOM 916 HB2 TYR A 58 -5.880 9.308 6.029 1.00 0.87 H ATOM 917 HB3 TYR A 58 -5.918 10.795 6.971 1.00 1.12 H ATOM 918 HD1 TYR A 58 -3.791 12.437 5.966 1.00 2.40 H ATOM 919 HD2 TYR A 58 -6.358 9.763 3.793 1.00 2.18 H ATOM 920 HE1 TYR A 58 -3.412 13.754 3.898 1.00 2.61 H ATOM 921 HE2 TYR A 58 -5.977 11.079 1.726 1.00 2.31 H ATOM 922 HH TYR A 58 -5.308 13.351 1.092 1.00 1.88 H ATOM 923 N CYS A 59 -4.467 7.956 8.381 1.00 0.86 N ATOM 924 CA CYS A 59 -4.727 7.307 9.701 1.00 0.93 C ATOM 925 C CYS A 59 -3.413 6.882 10.372 1.00 0.96 C ATOM 926 O CYS A 59 -3.420 6.376 11.479 1.00 1.24 O ATOM 927 CB CYS A 59 -5.579 6.079 9.374 1.00 0.92 C ATOM 928 SG CYS A 59 -6.425 5.506 10.871 1.00 1.04 S ATOM 929 H CYS A 59 -4.471 7.417 7.563 1.00 0.78 H ATOM 930 HA CYS A 59 -5.278 7.973 10.344 1.00 1.02 H ATOM 931 HB2 CYS A 59 -6.312 6.340 8.625 1.00 0.98 H ATOM 932 HB3 CYS A 59 -4.944 5.291 8.995 1.00 0.97 H ATOM 933 N ASN A 60 -2.287 7.092 9.727 1.00 1.04 N ATOM 934 CA ASN A 60 -0.986 6.703 10.357 1.00 1.11 C ATOM 935 C ASN A 60 -0.681 7.626 11.540 1.00 1.36 C ATOM 936 O ASN A 60 -0.726 8.831 11.352 1.00 1.95 O ATOM 937 CB ASN A 60 0.074 6.867 9.264 1.00 1.58 C ATOM 938 CG ASN A 60 0.080 5.634 8.353 1.00 1.94 C ATOM 939 OD1 ASN A 60 -0.547 4.636 8.649 1.00 2.08 O ATOM 940 ND2 ASN A 60 0.778 5.659 7.251 1.00 2.56 N ATOM 941 OXT ASN A 60 -0.410 7.113 12.613 1.00 1.82 O ATOM 942 H ASN A 60 -2.297 7.513 8.839 1.00 1.26 H ATOM 943 HA ASN A 60 -1.020 5.676 10.684 1.00 1.16 H ATOM 944 HB2 ASN A 60 -0.149 7.746 8.678 1.00 1.88 H ATOM 945 HB3 ASN A 60 1.046 6.979 9.720 1.00 1.67 H ATOM 946 HD21 ASN A 60 1.290 6.460 7.013 1.00 2.83 H ATOM 947 HD22 ASN A 60 0.793 4.875 6.662 1.00 2.93 H