ATOM 17 N ALA A 136 -7.992 20.092 -12.119 1.00 0.00 N ATOM 18 CA ALA A 136 -8.112 19.583 -10.757 1.00 0.00 C ATOM 19 C ALA A 136 -9.540 19.727 -10.242 1.00 0.00 C ATOM 20 O ALA A 136 -9.939 20.796 -9.779 1.00 0.00 O ATOM 21 CB ALA A 136 -7.141 20.307 -9.837 1.00 0.00 C ATOM 22 H ALA A 136 -7.356 20.813 -12.305 1.00 0.00 H ATOM 23 HA ALA A 136 -7.847 18.535 -10.769 1.00 0.00 H ATOM 24 HB1 ALA A 136 -7.124 19.817 -8.875 1.00 0.00 H ATOM 25 HB2 ALA A 136 -7.457 21.332 -9.715 1.00 0.00 H ATOM 26 HB3 ALA A 136 -6.151 20.284 -10.269 1.00 0.00 H ATOM 27 N ARG A 137 -10.306 18.644 -10.327 1.00 0.00 N ATOM 28 CA ARG A 137 -11.691 18.652 -9.873 1.00 0.00 C ATOM 29 C ARG A 137 -12.187 17.230 -9.620 1.00 0.00 C ATOM 30 O ARG A 137 -12.320 16.436 -10.552 1.00 0.00 O ATOM 31 CB ARG A 137 -12.581 19.345 -10.910 1.00 0.00 C ATOM 32 CG ARG A 137 -14.072 19.217 -10.629 1.00 0.00 C ATOM 33 CD ARG A 137 -14.787 20.551 -10.775 1.00 0.00 C ATOM 34 NE ARG A 137 -14.573 21.145 -12.092 1.00 0.00 N ATOM 35 CZ ARG A 137 -15.361 22.079 -12.621 1.00 0.00 C ATOM 36 NH1 ARG A 137 -16.412 22.531 -11.947 1.00 0.00 N ATOM 37 NH2 ARG A 137 -15.096 22.564 -13.827 1.00 0.00 N ATOM 38 H ARG A 137 -9.931 17.823 -10.708 1.00 0.00 H ATOM 39 HA ARG A 137 -11.734 19.205 -8.947 1.00 0.00 H ATOM 40 HB2 ARG A 137 -12.329 20.394 -10.935 1.00 0.00 H ATOM 41 HB3 ARG A 137 -12.382 18.914 -11.881 1.00 0.00 H ATOM 42 HG2 ARG A 137 -14.501 18.513 -11.328 1.00 0.00 H ATOM 43 HG3 ARG A 137 -14.207 18.854 -9.622 1.00 0.00 H ATOM 44 HD2 ARG A 137 -15.845 20.395 -10.627 1.00 0.00 H ATOM 45 HD3 ARG A 137 -14.414 21.228 -10.019 1.00 0.00 H ATOM 46 HE ARG A 137 -13.804 20.831 -12.612 1.00 0.00 H ATOM 47 HH11 ARG A 137 -16.618 22.170 -11.038 1.00 0.00 H ATOM 48 HH12 ARG A 137 -16.999 23.232 -12.350 1.00 0.00 H ATOM 49 HH21 ARG A 137 -14.306 22.229 -14.337 1.00 0.00 H ATOM 50 HH22 ARG A 137 -15.688 23.266 -14.224 1.00 0.00 H ATOM 51 N CYS A 138 -12.466 16.913 -8.357 1.00 0.00 N ATOM 52 CA CYS A 138 -12.955 15.587 -7.997 1.00 0.00 C ATOM 53 C CYS A 138 -14.235 15.271 -8.762 1.00 0.00 C ATOM 54 O CYS A 138 -15.318 15.729 -8.396 1.00 0.00 O ATOM 55 CB CYS A 138 -13.201 15.494 -6.490 1.00 0.00 C ATOM 56 SG CYS A 138 -13.398 13.801 -5.885 1.00 0.00 S ATOM 57 H CYS A 138 -12.346 17.587 -7.656 1.00 0.00 H ATOM 58 HA CYS A 138 -12.197 14.869 -8.274 1.00 0.00 H ATOM 59 HB2 CYS A 138 -12.365 15.934 -5.967 1.00 0.00 H ATOM 60 HB3 CYS A 138 -14.101 16.038 -6.245 1.00 0.00 H ATOM 61 N GLN A 139 -14.096 14.497 -9.834 1.00 0.00 N ATOM 62 CA GLN A 139 -15.232 14.130 -10.674 1.00 0.00 C ATOM 63 C GLN A 139 -15.921 12.856 -10.188 1.00 0.00 C ATOM 64 O GLN A 139 -16.300 12.003 -10.993 1.00 0.00 O ATOM 65 CB GLN A 139 -14.779 13.953 -12.126 1.00 0.00 C ATOM 66 CG GLN A 139 -13.676 12.922 -12.302 1.00 0.00 C ATOM 67 CD GLN A 139 -14.206 11.561 -12.710 1.00 0.00 C ATOM 68 OE1 GLN A 139 -15.184 11.459 -13.450 1.00 0.00 O ATOM 69 NE2 GLN A 139 -13.562 10.506 -12.224 1.00 0.00 N ATOM 70 H GLN A 139 -13.199 14.178 -10.076 1.00 0.00 H ATOM 71 HA GLN A 139 -15.943 14.941 -10.632 1.00 0.00 H ATOM 72 HB2 GLN A 139 -15.627 13.647 -12.721 1.00 0.00 H ATOM 73 HB3 GLN A 139 -14.418 14.902 -12.495 1.00 0.00 H ATOM 74 HG2 GLN A 139 -12.997 13.268 -13.068 1.00 0.00 H ATOM 75 HG3 GLN A 139 -13.142 12.818 -11.371 1.00 0.00 H ATOM 76 HE21 GLN A 139 -12.791 10.663 -11.640 1.00 0.00 H ATOM 77 HE22 GLN A 139 -13.882 9.614 -12.471 1.00 0.00 H ATOM 78 N VAL A 140 -16.101 12.734 -8.878 1.00 0.00 N ATOM 79 CA VAL A 140 -16.765 11.566 -8.312 1.00 0.00 C ATOM 80 C VAL A 140 -18.271 11.812 -8.209 1.00 0.00 C ATOM 81 O VAL A 140 -18.702 12.790 -7.601 1.00 0.00 O ATOM 82 CB VAL A 140 -16.207 11.218 -6.917 1.00 0.00 C ATOM 83 CG1 VAL A 140 -16.823 9.927 -6.394 1.00 0.00 C ATOM 84 CG2 VAL A 140 -14.689 11.114 -6.963 1.00 0.00 C ATOM 85 H VAL A 140 -15.795 13.447 -8.279 1.00 0.00 H ATOM 86 HA VAL A 140 -16.584 10.730 -8.971 1.00 0.00 H ATOM 87 HB VAL A 140 -16.469 12.014 -6.239 1.00 0.00 H ATOM 88 HG11 VAL A 140 -17.379 9.446 -7.184 1.00 0.00 H ATOM 89 HG12 VAL A 140 -17.486 10.153 -5.573 1.00 0.00 H ATOM 90 HG13 VAL A 140 -16.040 9.266 -6.052 1.00 0.00 H ATOM 91 HG21 VAL A 140 -14.296 11.879 -7.616 1.00 0.00 H ATOM 92 HG22 VAL A 140 -14.408 10.140 -7.338 1.00 0.00 H ATOM 93 HG23 VAL A 140 -14.290 11.247 -5.969 1.00 0.00 H ATOM 94 N PRO A 141 -19.101 10.936 -8.812 1.00 0.00 N ATOM 95 CA PRO A 141 -20.558 11.083 -8.785 1.00 0.00 C ATOM 96 C PRO A 141 -21.089 11.426 -7.396 1.00 0.00 C ATOM 97 O PRO A 141 -21.838 12.389 -7.228 1.00 0.00 O ATOM 98 CB PRO A 141 -21.081 9.710 -9.242 1.00 0.00 C ATOM 99 CG PRO A 141 -19.877 8.835 -9.392 1.00 0.00 C ATOM 100 CD PRO A 141 -18.700 9.747 -9.569 1.00 0.00 C ATOM 101 HA PRO A 141 -20.884 11.841 -9.484 1.00 0.00 H ATOM 102 HB2 PRO A 141 -21.759 9.319 -8.498 1.00 0.00 H ATOM 103 HB3 PRO A 141 -21.603 9.822 -10.182 1.00 0.00 H ATOM 104 HG2 PRO A 141 -19.752 8.233 -8.505 1.00 0.00 H ATOM 105 HG3 PRO A 141 -19.992 8.200 -10.259 1.00 0.00 H ATOM 106 HD2 PRO A 141 -17.809 9.300 -9.151 1.00 0.00 H ATOM 107 HD3 PRO A 141 -18.555 9.984 -10.613 1.00 0.00 H ATOM 108 N ASP A 142 -20.701 10.633 -6.403 1.00 0.00 N ATOM 109 CA ASP A 142 -21.143 10.857 -5.032 1.00 0.00 C ATOM 110 C ASP A 142 -20.401 12.029 -4.393 1.00 0.00 C ATOM 111 O ASP A 142 -20.878 12.621 -3.426 1.00 0.00 O ATOM 112 CB ASP A 142 -20.940 9.594 -4.195 1.00 0.00 C ATOM 113 CG ASP A 142 -19.524 9.063 -4.280 1.00 0.00 C ATOM 114 OD1 ASP A 142 -19.113 8.642 -5.382 1.00 0.00 O ATOM 115 OD2 ASP A 142 -18.824 9.068 -3.246 1.00 0.00 O ATOM 116 H ASP A 142 -20.106 9.879 -6.598 1.00 0.00 H ATOM 117 HA ASP A 142 -22.198 11.091 -5.060 1.00 0.00 H ATOM 118 HB2 ASP A 142 -21.159 9.816 -3.160 1.00 0.00 H ATOM 119 HB3 ASP A 142 -21.615 8.827 -4.543 1.00 0.00 H ATOM 120 N CYS A 143 -19.229 12.358 -4.934 1.00 0.00 N ATOM 121 CA CYS A 143 -18.430 13.457 -4.404 1.00 0.00 C ATOM 122 C CYS A 143 -17.970 14.395 -5.519 1.00 0.00 C ATOM 123 O CYS A 143 -16.941 14.164 -6.156 1.00 0.00 O ATOM 124 CB CYS A 143 -17.218 12.913 -3.643 1.00 0.00 C ATOM 125 SG CYS A 143 -16.137 14.190 -2.956 1.00 0.00 S ATOM 126 H CYS A 143 -18.896 11.851 -5.702 1.00 0.00 H ATOM 127 HA CYS A 143 -19.050 14.014 -3.718 1.00 0.00 H ATOM 128 HB2 CYS A 143 -17.564 12.302 -2.824 1.00 0.00 H ATOM 129 HB3 CYS A 143 -16.627 12.305 -4.312 1.00 0.00 H ATOM 130 N GLU A 144 -18.738 15.456 -5.744 1.00 0.00 N ATOM 131 CA GLU A 144 -18.408 16.435 -6.775 1.00 0.00 C ATOM 132 C GLU A 144 -17.653 17.612 -6.170 1.00 0.00 C ATOM 133 O GLU A 144 -18.221 18.682 -5.948 1.00 0.00 O ATOM 134 CB GLU A 144 -19.679 16.927 -7.468 1.00 0.00 C ATOM 135 CG GLU A 144 -19.489 17.224 -8.948 1.00 0.00 C ATOM 136 CD GLU A 144 -19.012 18.640 -9.200 1.00 0.00 C ATOM 137 OE1 GLU A 144 -19.828 19.576 -9.065 1.00 0.00 O ATOM 138 OE2 GLU A 144 -17.821 18.815 -9.534 1.00 0.00 O ATOM 139 H GLU A 144 -19.543 15.588 -5.201 1.00 0.00 H ATOM 140 HA GLU A 144 -17.775 15.950 -7.503 1.00 0.00 H ATOM 141 HB2 GLU A 144 -20.445 16.172 -7.371 1.00 0.00 H ATOM 142 HB3 GLU A 144 -20.014 17.831 -6.983 1.00 0.00 H ATOM 143 HG2 GLU A 144 -18.759 16.537 -9.348 1.00 0.00 H ATOM 144 HG3 GLU A 144 -20.432 17.082 -9.455 1.00 0.00 H ATOM 145 N ALA A 145 -16.369 17.404 -5.896 1.00 0.00 N ATOM 146 CA ALA A 145 -15.533 18.446 -5.307 1.00 0.00 C ATOM 147 C ALA A 145 -14.862 19.294 -6.381 1.00 0.00 C ATOM 148 O ALA A 145 -14.524 18.798 -7.456 1.00 0.00 O ATOM 149 CB ALA A 145 -14.488 17.825 -4.393 1.00 0.00 C ATOM 150 H ALA A 145 -15.975 16.528 -6.091 1.00 0.00 H ATOM 151 HA ALA A 145 -16.169 19.081 -4.707 1.00 0.00 H ATOM 152 HB1 ALA A 145 -14.360 18.447 -3.519 1.00 0.00 H ATOM 153 HB2 ALA A 145 -13.548 17.748 -4.920 1.00 0.00 H ATOM 154 HB3 ALA A 145 -14.812 16.841 -4.090 1.00 0.00 H ATOM 155 N ASP A 146 -14.669 20.575 -6.081 1.00 0.00 N ATOM 156 CA ASP A 146 -14.034 21.493 -7.017 1.00 0.00 C ATOM 157 C ASP A 146 -12.619 21.840 -6.561 1.00 0.00 C ATOM 158 O ASP A 146 -12.297 23.006 -6.329 1.00 0.00 O ATOM 159 CB ASP A 146 -14.868 22.768 -7.157 1.00 0.00 C ATOM 160 CG ASP A 146 -14.292 23.730 -8.180 1.00 0.00 C ATOM 161 OD1 ASP A 146 -13.903 23.271 -9.273 1.00 0.00 O ATOM 162 OD2 ASP A 146 -14.229 24.941 -7.884 1.00 0.00 O ATOM 163 H ASP A 146 -14.958 20.908 -5.207 1.00 0.00 H ATOM 164 HA ASP A 146 -13.980 21.002 -7.978 1.00 0.00 H ATOM 165 HB2 ASP A 146 -15.869 22.504 -7.464 1.00 0.00 H ATOM 166 HB3 ASP A 146 -14.909 23.270 -6.202 1.00 0.00 H ATOM 167 N ILE A 147 -11.779 20.819 -6.432 1.00 0.00 N ATOM 168 CA ILE A 147 -10.399 21.011 -6.001 1.00 0.00 C ATOM 169 C ILE A 147 -9.552 21.621 -7.117 1.00 0.00 C ATOM 170 O ILE A 147 -8.660 20.968 -7.659 1.00 0.00 O ATOM 171 CB ILE A 147 -9.762 19.681 -5.556 1.00 0.00 C ATOM 172 CG1 ILE A 147 -9.836 18.646 -6.684 1.00 0.00 C ATOM 173 CG2 ILE A 147 -10.449 19.159 -4.302 1.00 0.00 C ATOM 174 CD1 ILE A 147 -8.485 18.091 -7.082 1.00 0.00 C ATOM 175 H ILE A 147 -12.096 19.912 -6.631 1.00 0.00 H ATOM 176 HA ILE A 147 -10.405 21.684 -5.156 1.00 0.00 H ATOM 177 HB ILE A 147 -8.725 19.868 -5.316 1.00 0.00 H ATOM 178 HG12 ILE A 147 -10.453 17.821 -6.368 1.00 0.00 H ATOM 179 HG13 ILE A 147 -10.276 19.106 -7.557 1.00 0.00 H ATOM 180 HG21 ILE A 147 -11.513 19.098 -4.474 1.00 0.00 H ATOM 181 HG22 ILE A 147 -10.255 19.831 -3.479 1.00 0.00 H ATOM 182 HG23 ILE A 147 -10.067 18.177 -4.064 1.00 0.00 H ATOM 183 HD11 ILE A 147 -7.767 18.893 -7.139 1.00 0.00 H ATOM 184 HD12 ILE A 147 -8.566 17.609 -8.047 1.00 0.00 H ATOM 185 HD13 ILE A 147 -8.162 17.370 -6.346 1.00 0.00 H ATOM 186 N SER A 148 -9.833 22.877 -7.453 1.00 0.00 N ATOM 187 CA SER A 148 -9.093 23.569 -8.504 1.00 0.00 C ATOM 188 C SER A 148 -7.936 24.379 -7.923 1.00 0.00 C ATOM 189 O SER A 148 -7.497 25.364 -8.517 1.00 0.00 O ATOM 190 CB SER A 148 -10.028 24.490 -9.292 1.00 0.00 C ATOM 191 OG SER A 148 -11.002 23.743 -10.000 1.00 0.00 O ATOM 192 H SER A 148 -10.554 23.350 -6.988 1.00 0.00 H ATOM 193 HA SER A 148 -8.692 22.822 -9.173 1.00 0.00 H ATOM 194 HB2 SER A 148 -10.530 25.158 -8.609 1.00 0.00 H ATOM 195 HB3 SER A 148 -9.449 25.065 -10.000 1.00 0.00 H ATOM 196 HG SER A 148 -11.873 24.110 -9.830 1.00 0.00 H ATOM 197 N GLU A 149 -7.443 23.960 -6.761 1.00 0.00 N ATOM 198 CA GLU A 149 -6.336 24.648 -6.107 1.00 0.00 C ATOM 199 C GLU A 149 -5.654 23.734 -5.094 1.00 0.00 C ATOM 200 O GLU A 149 -5.119 24.196 -4.087 1.00 0.00 O ATOM 201 CB GLU A 149 -6.836 25.915 -5.412 1.00 0.00 C ATOM 202 CG GLU A 149 -5.845 27.067 -5.461 1.00 0.00 C ATOM 203 CD GLU A 149 -5.571 27.539 -6.875 1.00 0.00 C ATOM 204 OE1 GLU A 149 -6.536 27.662 -7.659 1.00 0.00 O ATOM 205 OE2 GLU A 149 -4.391 27.787 -7.200 1.00 0.00 O ATOM 206 H GLU A 149 -7.831 23.169 -6.334 1.00 0.00 H ATOM 207 HA GLU A 149 -5.620 24.922 -6.867 1.00 0.00 H ATOM 208 HB2 GLU A 149 -7.752 26.235 -5.888 1.00 0.00 H ATOM 209 HB3 GLU A 149 -7.041 25.688 -4.376 1.00 0.00 H ATOM 210 HG2 GLU A 149 -6.246 27.893 -4.893 1.00 0.00 H ATOM 211 HG3 GLU A 149 -4.915 26.743 -5.018 1.00 0.00 H ATOM 212 N LEU A 150 -5.679 22.433 -5.368 1.00 0.00 N ATOM 213 CA LEU A 150 -5.065 21.451 -4.481 1.00 0.00 C ATOM 214 C LEU A 150 -3.556 21.383 -4.704 1.00 0.00 C ATOM 215 O LEU A 150 -2.992 22.183 -5.449 1.00 0.00 O ATOM 216 CB LEU A 150 -5.693 20.072 -4.707 1.00 0.00 C ATOM 217 CG LEU A 150 -6.319 19.434 -3.464 1.00 0.00 C ATOM 218 CD1 LEU A 150 -7.296 20.394 -2.804 1.00 0.00 C ATOM 219 CD2 LEU A 150 -7.015 18.130 -3.830 1.00 0.00 C ATOM 220 H LEU A 150 -6.123 22.126 -6.187 1.00 0.00 H ATOM 221 HA LEU A 150 -5.253 21.761 -3.465 1.00 0.00 H ATOM 222 HB2 LEU A 150 -6.460 20.171 -5.460 1.00 0.00 H ATOM 223 HB3 LEU A 150 -4.930 19.405 -5.081 1.00 0.00 H ATOM 224 HG LEU A 150 -5.539 19.208 -2.753 1.00 0.00 H ATOM 225 HD11 LEU A 150 -8.105 19.834 -2.358 1.00 0.00 H ATOM 226 HD12 LEU A 150 -7.693 21.070 -3.546 1.00 0.00 H ATOM 227 HD13 LEU A 150 -6.784 20.959 -2.039 1.00 0.00 H ATOM 228 HD21 LEU A 150 -6.823 17.392 -3.065 1.00 0.00 H ATOM 229 HD22 LEU A 150 -6.638 17.773 -4.777 1.00 0.00 H ATOM 230 HD23 LEU A 150 -8.079 18.300 -3.908 1.00 0.00 H ATOM 231 N LYS A 151 -2.910 20.422 -4.050 1.00 0.00 N ATOM 232 CA LYS A 151 -1.469 20.247 -4.174 1.00 0.00 C ATOM 233 C LYS A 151 -1.053 18.839 -3.762 1.00 0.00 C ATOM 234 O LYS A 151 -1.509 18.321 -2.741 1.00 0.00 O ATOM 235 CB LYS A 151 -0.733 21.281 -3.319 1.00 0.00 C ATOM 236 CG LYS A 151 -1.035 21.167 -1.833 1.00 0.00 C ATOM 237 CD LYS A 151 -0.073 22.002 -1.003 1.00 0.00 C ATOM 238 CE LYS A 151 -0.169 21.660 0.476 1.00 0.00 C ATOM 239 NZ LYS A 151 -0.901 22.707 1.241 1.00 0.00 N ATOM 240 H LYS A 151 -3.417 19.815 -3.470 1.00 0.00 H ATOM 241 HA LYS A 151 -1.204 20.399 -5.211 1.00 0.00 H ATOM 242 HB2 LYS A 151 0.331 21.155 -3.459 1.00 0.00 H ATOM 243 HB3 LYS A 151 -1.016 22.269 -3.647 1.00 0.00 H ATOM 244 HG2 LYS A 151 -2.042 21.510 -1.653 1.00 0.00 H ATOM 245 HG3 LYS A 151 -0.946 20.131 -1.537 1.00 0.00 H ATOM 246 HD2 LYS A 151 0.934 21.815 -1.341 1.00 0.00 H ATOM 247 HD3 LYS A 151 -0.312 23.047 -1.138 1.00 0.00 H ATOM 248 HE2 LYS A 151 -0.691 20.720 0.583 1.00 0.00 H ATOM 249 HE3 LYS A 151 0.830 21.565 0.876 1.00 0.00 H ATOM 250 HZ1 LYS A 151 -0.502 22.794 2.198 1.00 0.00 H ATOM 251 HZ2 LYS A 151 -1.907 22.459 1.318 1.00 0.00 H ATOM 252 HZ3 LYS A 151 -0.818 23.626 0.759 1.00 0.00 H ATOM 253 N GLY A 152 -0.186 18.224 -4.559 1.00 0.00 N ATOM 254 CA GLY A 152 0.276 16.882 -4.258 1.00 0.00 C ATOM 255 C GLY A 152 0.134 15.939 -5.436 1.00 0.00 C ATOM 256 O GLY A 152 0.529 16.268 -6.554 1.00 0.00 O ATOM 257 H GLY A 152 0.144 18.686 -5.358 1.00 0.00 H ATOM 258 HA2 GLY A 152 1.316 16.926 -3.971 1.00 0.00 H ATOM 259 HA3 GLY A 152 -0.296 16.493 -3.428 1.00 0.00 H ATOM 260 N TYR A 153 -0.432 14.763 -5.185 1.00 0.00 N ATOM 261 CA TYR A 153 -0.626 13.767 -6.233 1.00 0.00 C ATOM 262 C TYR A 153 -2.103 13.615 -6.578 1.00 0.00 C ATOM 263 O TYR A 153 -2.453 13.248 -7.700 1.00 0.00 O ATOM 264 CB TYR A 153 -0.051 12.419 -5.797 1.00 0.00 C ATOM 265 CG TYR A 153 -0.605 11.921 -4.480 1.00 0.00 C ATOM 266 CD1 TYR A 153 -1.920 11.484 -4.380 1.00 0.00 C ATOM 267 CD2 TYR A 153 0.187 11.888 -3.339 1.00 0.00 C ATOM 268 CE1 TYR A 153 -2.429 11.030 -3.178 1.00 0.00 C ATOM 269 CE2 TYR A 153 -0.315 11.434 -2.134 1.00 0.00 C ATOM 270 CZ TYR A 153 -1.623 11.006 -2.060 1.00 0.00 C ATOM 271 OH TYR A 153 -2.127 10.553 -0.862 1.00 0.00 O ATOM 272 H TYR A 153 -0.725 14.559 -4.273 1.00 0.00 H ATOM 273 HA TYR A 153 -0.096 14.105 -7.112 1.00 0.00 H ATOM 274 HB2 TYR A 153 -0.274 11.679 -6.550 1.00 0.00 H ATOM 275 HB3 TYR A 153 1.020 12.508 -5.693 1.00 0.00 H ATOM 276 HD1 TYR A 153 -2.548 11.503 -5.256 1.00 0.00 H ATOM 277 HD2 TYR A 153 1.212 12.225 -3.402 1.00 0.00 H ATOM 278 HE1 TYR A 153 -3.454 10.694 -3.119 1.00 0.00 H ATOM 279 HE2 TYR A 153 0.316 11.416 -1.259 1.00 0.00 H ATOM 280 HH TYR A 153 -3.018 10.888 -0.742 1.00 0.00 H ATOM 281 N HIS A 154 -2.970 13.897 -5.608 1.00 0.00 N ATOM 282 CA HIS A 154 -4.410 13.788 -5.816 1.00 0.00 C ATOM 283 C HIS A 154 -4.948 14.952 -6.651 1.00 0.00 C ATOM 284 O HIS A 154 -6.133 14.988 -6.982 1.00 0.00 O ATOM 285 CB HIS A 154 -5.140 13.730 -4.471 1.00 0.00 C ATOM 286 CG HIS A 154 -4.679 14.761 -3.488 1.00 0.00 C ATOM 287 ND1 HIS A 154 -4.579 14.516 -2.134 1.00 0.00 N ATOM 288 CD2 HIS A 154 -4.292 16.047 -3.663 1.00 0.00 C ATOM 289 CE1 HIS A 154 -4.152 15.605 -1.521 1.00 0.00 C ATOM 290 NE2 HIS A 154 -3.969 16.549 -2.427 1.00 0.00 N ATOM 291 H HIS A 154 -2.631 14.183 -4.735 1.00 0.00 H ATOM 292 HA HIS A 154 -4.594 12.868 -6.350 1.00 0.00 H ATOM 293 HB2 HIS A 154 -6.197 13.881 -4.638 1.00 0.00 H ATOM 294 HB3 HIS A 154 -4.987 12.757 -4.030 1.00 0.00 H ATOM 295 HD1 HIS A 154 -4.790 13.669 -1.689 1.00 0.00 H ATOM 296 HD2 HIS A 154 -4.247 16.580 -4.603 1.00 0.00 H ATOM 297 HE1 HIS A 154 -3.981 15.707 -0.460 1.00 0.00 H ATOM 298 N LYS A 155 -4.079 15.898 -6.993 1.00 0.00 N ATOM 299 CA LYS A 155 -4.481 17.050 -7.789 1.00 0.00 C ATOM 300 C LYS A 155 -4.464 16.713 -9.277 1.00 0.00 C ATOM 301 O LYS A 155 -5.310 17.180 -10.040 1.00 0.00 O ATOM 302 CB LYS A 155 -3.556 18.236 -7.511 1.00 0.00 C ATOM 303 CG LYS A 155 -3.908 19.484 -8.305 1.00 0.00 C ATOM 304 CD LYS A 155 -2.745 20.464 -8.352 1.00 0.00 C ATOM 305 CE LYS A 155 -2.420 20.880 -9.778 1.00 0.00 C ATOM 306 NZ LYS A 155 -1.525 19.898 -10.451 1.00 0.00 N ATOM 307 H LYS A 155 -3.146 15.820 -6.706 1.00 0.00 H ATOM 308 HA LYS A 155 -5.488 17.315 -7.504 1.00 0.00 H ATOM 309 HB2 LYS A 155 -3.608 18.479 -6.460 1.00 0.00 H ATOM 310 HB3 LYS A 155 -2.543 17.955 -7.757 1.00 0.00 H ATOM 311 HG2 LYS A 155 -4.165 19.197 -9.314 1.00 0.00 H ATOM 312 HG3 LYS A 155 -4.755 19.967 -7.840 1.00 0.00 H ATOM 313 HD2 LYS A 155 -3.006 21.344 -7.783 1.00 0.00 H ATOM 314 HD3 LYS A 155 -1.873 19.997 -7.915 1.00 0.00 H ATOM 315 HE2 LYS A 155 -3.341 20.955 -10.335 1.00 0.00 H ATOM 316 HE3 LYS A 155 -1.933 21.844 -9.757 1.00 0.00 H ATOM 317 HZ1 LYS A 155 -0.782 19.584 -9.796 1.00 0.00 H ATOM 318 HZ2 LYS A 155 -1.078 20.335 -11.282 1.00 0.00 H ATOM 319 HZ3 LYS A 155 -2.074 19.070 -10.762 1.00 0.00 H ATOM 320 N ARG A 156 -3.496 15.898 -9.683 1.00 0.00 N ATOM 321 CA ARG A 156 -3.366 15.498 -11.080 1.00 0.00 C ATOM 322 C ARG A 156 -4.148 14.217 -11.370 1.00 0.00 C ATOM 323 O ARG A 156 -3.880 13.530 -12.357 1.00 0.00 O ATOM 324 CB ARG A 156 -1.891 15.296 -11.438 1.00 0.00 C ATOM 325 CG ARG A 156 -1.619 15.328 -12.932 1.00 0.00 C ATOM 326 CD ARG A 156 -0.538 14.332 -13.323 1.00 0.00 C ATOM 327 NE ARG A 156 -0.475 14.130 -14.769 1.00 0.00 N ATOM 328 CZ ARG A 156 0.012 15.029 -15.621 1.00 0.00 C ATOM 329 NH1 ARG A 156 0.474 16.191 -15.179 1.00 0.00 N ATOM 330 NH2 ARG A 156 0.036 14.765 -16.920 1.00 0.00 N ATOM 331 H ARG A 156 -2.851 15.559 -9.027 1.00 0.00 H ATOM 332 HA ARG A 156 -3.765 16.293 -11.688 1.00 0.00 H ATOM 333 HB2 ARG A 156 -1.311 16.078 -10.971 1.00 0.00 H ATOM 334 HB3 ARG A 156 -1.567 14.342 -11.054 1.00 0.00 H ATOM 335 HG2 ARG A 156 -2.528 15.082 -13.461 1.00 0.00 H ATOM 336 HG3 ARG A 156 -1.298 16.320 -13.210 1.00 0.00 H ATOM 337 HD2 ARG A 156 0.415 14.702 -12.979 1.00 0.00 H ATOM 338 HD3 ARG A 156 -0.750 13.385 -12.846 1.00 0.00 H ATOM 339 HE ARG A 156 -0.811 13.281 -15.122 1.00 0.00 H ATOM 340 HH11 ARG A 156 0.458 16.398 -14.201 1.00 0.00 H ATOM 341 HH12 ARG A 156 0.839 16.862 -15.825 1.00 0.00 H ATOM 342 HH21 ARG A 156 -0.311 13.889 -17.259 1.00 0.00 H ATOM 343 HH22 ARG A 156 0.402 15.439 -17.561 1.00 0.00 H ATOM 344 N HIS A 157 -5.116 13.897 -10.514 1.00 0.00 N ATOM 345 CA HIS A 157 -5.925 12.696 -10.695 1.00 0.00 C ATOM 346 C HIS A 157 -7.417 13.007 -10.574 1.00 0.00 C ATOM 347 O HIS A 157 -8.239 12.098 -10.458 1.00 0.00 O ATOM 348 CB HIS A 157 -5.532 11.632 -9.669 1.00 0.00 C ATOM 349 CG HIS A 157 -4.275 10.901 -10.021 1.00 0.00 C ATOM 350 ND1 HIS A 157 -4.118 10.197 -11.196 1.00 0.00 N ATOM 351 CD2 HIS A 157 -3.109 10.765 -9.346 1.00 0.00 C ATOM 352 CE1 HIS A 157 -2.910 9.659 -11.228 1.00 0.00 C ATOM 353 NE2 HIS A 157 -2.280 9.989 -10.116 1.00 0.00 N ATOM 354 H HIS A 157 -5.288 14.478 -9.745 1.00 0.00 H ATOM 355 HA HIS A 157 -5.730 12.313 -11.685 1.00 0.00 H ATOM 356 HB2 HIS A 157 -5.383 12.104 -8.709 1.00 0.00 H ATOM 357 HB3 HIS A 157 -6.328 10.908 -9.588 1.00 0.00 H ATOM 358 HD1 HIS A 157 -4.790 10.104 -11.904 1.00 0.00 H ATOM 359 HD2 HIS A 157 -2.877 11.187 -8.379 1.00 0.00 H ATOM 360 HE1 HIS A 157 -2.512 9.047 -12.022 1.00 0.00 H ATOM 361 N ARG A 158 -7.762 14.292 -10.602 1.00 0.00 N ATOM 362 CA ARG A 158 -9.157 14.714 -10.498 1.00 0.00 C ATOM 363 C ARG A 158 -9.826 14.099 -9.270 1.00 0.00 C ATOM 364 O ARG A 158 -10.888 13.482 -9.370 1.00 0.00 O ATOM 365 CB ARG A 158 -9.923 14.328 -11.764 1.00 0.00 C ATOM 366 CG ARG A 158 -9.428 15.043 -13.010 1.00 0.00 C ATOM 367 CD ARG A 158 -10.493 15.077 -14.093 1.00 0.00 C ATOM 368 NE ARG A 158 -9.925 15.368 -15.409 1.00 0.00 N ATOM 369 CZ ARG A 158 -10.656 15.661 -16.483 1.00 0.00 C ATOM 370 NH1 ARG A 158 -11.981 15.701 -16.403 1.00 0.00 N ATOM 371 NH2 ARG A 158 -10.062 15.913 -17.640 1.00 0.00 N ATOM 372 H ARG A 158 -7.066 14.975 -10.698 1.00 0.00 H ATOM 373 HA ARG A 158 -9.168 15.789 -10.396 1.00 0.00 H ATOM 374 HB2 ARG A 158 -9.824 13.264 -11.921 1.00 0.00 H ATOM 375 HB3 ARG A 158 -10.966 14.569 -11.627 1.00 0.00 H ATOM 376 HG2 ARG A 158 -9.161 16.056 -12.750 1.00 0.00 H ATOM 377 HG3 ARG A 158 -8.557 14.525 -13.389 1.00 0.00 H ATOM 378 HD2 ARG A 158 -10.985 14.117 -14.129 1.00 0.00 H ATOM 379 HD3 ARG A 158 -11.215 15.843 -13.845 1.00 0.00 H ATOM 380 HE ARG A 158 -8.950 15.346 -15.497 1.00 0.00 H ATOM 381 HH11 ARG A 158 -12.435 15.511 -15.533 1.00 0.00 H ATOM 382 HH12 ARG A 158 -12.524 15.922 -17.213 1.00 0.00 H ATOM 383 HH21 ARG A 158 -9.064 15.885 -17.706 1.00 0.00 H ATOM 384 HH22 ARG A 158 -10.610 16.132 -18.448 1.00 0.00 H ATOM 385 N VAL A 159 -9.195 14.276 -8.115 1.00 0.00 N ATOM 386 CA VAL A 159 -9.720 13.746 -6.862 1.00 0.00 C ATOM 387 C VAL A 159 -9.319 14.634 -5.689 1.00 0.00 C ATOM 388 O VAL A 159 -8.241 15.230 -5.690 1.00 0.00 O ATOM 389 CB VAL A 159 -9.220 12.309 -6.608 1.00 0.00 C ATOM 390 CG1 VAL A 159 -7.700 12.272 -6.563 1.00 0.00 C ATOM 391 CG2 VAL A 159 -9.816 11.750 -5.325 1.00 0.00 C ATOM 392 H VAL A 159 -8.354 14.778 -8.103 1.00 0.00 H ATOM 393 HA VAL A 159 -10.798 13.724 -6.934 1.00 0.00 H ATOM 394 HB VAL A 159 -9.546 11.688 -7.431 1.00 0.00 H ATOM 395 HG11 VAL A 159 -7.318 12.000 -7.536 1.00 0.00 H ATOM 396 HG12 VAL A 159 -7.379 11.543 -5.834 1.00 0.00 H ATOM 397 HG13 VAL A 159 -7.325 13.246 -6.288 1.00 0.00 H ATOM 398 HG21 VAL A 159 -10.879 11.937 -5.310 1.00 0.00 H ATOM 399 HG22 VAL A 159 -9.353 12.229 -4.474 1.00 0.00 H ATOM 400 HG23 VAL A 159 -9.636 10.686 -5.279 1.00 0.00 H ATOM 401 N CYS A 160 -10.192 14.726 -4.691 1.00 0.00 N ATOM 402 CA CYS A 160 -9.922 15.549 -3.518 1.00 0.00 C ATOM 403 C CYS A 160 -9.175 14.756 -2.449 1.00 0.00 C ATOM 404 O CYS A 160 -9.055 13.533 -2.536 1.00 0.00 O ATOM 405 CB CYS A 160 -11.231 16.114 -2.951 1.00 0.00 C ATOM 406 SG CYS A 160 -12.247 14.910 -2.059 1.00 0.00 S ATOM 407 H CYS A 160 -11.035 14.231 -4.746 1.00 0.00 H ATOM 408 HA CYS A 160 -9.297 16.371 -3.833 1.00 0.00 H ATOM 409 HB2 CYS A 160 -10.998 16.914 -2.265 1.00 0.00 H ATOM 410 HB3 CYS A 160 -11.824 16.507 -3.764 1.00 0.00 H ATOM 411 N LEU A 161 -8.672 15.462 -1.441 1.00 0.00 N ATOM 412 CA LEU A 161 -7.932 14.830 -0.353 1.00 0.00 C ATOM 413 C LEU A 161 -8.836 13.919 0.470 1.00 0.00 C ATOM 414 O LEU A 161 -8.409 12.860 0.932 1.00 0.00 O ATOM 415 CB LEU A 161 -7.307 15.896 0.549 1.00 0.00 C ATOM 416 CG LEU A 161 -6.360 15.361 1.625 1.00 0.00 C ATOM 417 CD1 LEU A 161 -5.201 16.321 1.841 1.00 0.00 C ATOM 418 CD2 LEU A 161 -7.113 15.129 2.927 1.00 0.00 C ATOM 419 H LEU A 161 -8.800 16.434 -1.430 1.00 0.00 H ATOM 420 HA LEU A 161 -7.144 14.238 -0.791 1.00 0.00 H ATOM 421 HB2 LEU A 161 -6.757 16.589 -0.074 1.00 0.00 H ATOM 422 HB3 LEU A 161 -8.104 16.435 1.038 1.00 0.00 H ATOM 423 HG LEU A 161 -5.954 14.414 1.298 1.00 0.00 H ATOM 424 HD11 LEU A 161 -4.303 15.758 2.054 1.00 0.00 H ATOM 425 HD12 LEU A 161 -5.423 16.972 2.674 1.00 0.00 H ATOM 426 HD13 LEU A 161 -5.051 16.913 0.952 1.00 0.00 H ATOM 427 HD21 LEU A 161 -6.462 14.637 3.635 1.00 0.00 H ATOM 428 HD22 LEU A 161 -7.976 14.507 2.737 1.00 0.00 H ATOM 429 HD23 LEU A 161 -7.434 16.077 3.331 1.00 0.00 H ATOM 430 N ARG A 162 -10.085 14.336 0.653 1.00 0.00 N ATOM 431 CA ARG A 162 -11.045 13.555 1.426 1.00 0.00 C ATOM 432 C ARG A 162 -11.215 12.157 0.839 1.00 0.00 C ATOM 433 O ARG A 162 -11.457 11.193 1.565 1.00 0.00 O ATOM 434 CB ARG A 162 -12.397 14.268 1.470 1.00 0.00 C ATOM 435 CG ARG A 162 -13.400 13.613 2.407 1.00 0.00 C ATOM 436 CD ARG A 162 -14.216 14.647 3.168 1.00 0.00 C ATOM 437 NE ARG A 162 -14.334 14.315 4.586 1.00 0.00 N ATOM 438 CZ ARG A 162 -14.912 15.107 5.487 1.00 0.00 C ATOM 439 NH1 ARG A 162 -15.426 16.274 5.122 1.00 0.00 N ATOM 440 NH2 ARG A 162 -14.977 14.730 6.757 1.00 0.00 N ATOM 441 H ARG A 162 -10.367 15.188 0.262 1.00 0.00 H ATOM 442 HA ARG A 162 -10.665 13.464 2.432 1.00 0.00 H ATOM 443 HB2 ARG A 162 -12.244 15.287 1.796 1.00 0.00 H ATOM 444 HB3 ARG A 162 -12.819 14.278 0.476 1.00 0.00 H ATOM 445 HG2 ARG A 162 -14.071 12.998 1.827 1.00 0.00 H ATOM 446 HG3 ARG A 162 -12.866 12.997 3.115 1.00 0.00 H ATOM 447 HD2 ARG A 162 -13.734 15.609 3.073 1.00 0.00 H ATOM 448 HD3 ARG A 162 -15.204 14.697 2.736 1.00 0.00 H ATOM 449 HE ARG A 162 -13.963 13.458 4.884 1.00 0.00 H ATOM 450 HH11 ARG A 162 -15.383 16.564 4.166 1.00 0.00 H ATOM 451 HH12 ARG A 162 -15.860 16.865 5.803 1.00 0.00 H ATOM 452 HH21 ARG A 162 -14.591 13.850 7.038 1.00 0.00 H ATOM 453 HH22 ARG A 162 -15.410 15.323 7.434 1.00 0.00 H ATOM 454 N CYS A 163 -11.087 12.054 -0.481 1.00 0.00 N ATOM 455 CA CYS A 163 -11.225 10.773 -1.162 1.00 0.00 C ATOM 456 C CYS A 163 -9.923 9.982 -1.102 1.00 0.00 C ATOM 457 O CYS A 163 -9.933 8.751 -1.084 1.00 0.00 O ATOM 458 CB CYS A 163 -11.639 10.987 -2.620 1.00 0.00 C ATOM 459 SG CYS A 163 -13.415 11.237 -2.854 1.00 0.00 S ATOM 460 H CYS A 163 -10.893 12.857 -1.007 1.00 0.00 H ATOM 461 HA CYS A 163 -11.997 10.210 -0.658 1.00 0.00 H ATOM 462 HB2 CYS A 163 -11.132 11.860 -3.006 1.00 0.00 H ATOM 463 HB3 CYS A 163 -11.348 10.124 -3.199 1.00 0.00 H ATOM 464 N ALA A 164 -8.803 10.697 -1.072 1.00 0.00 N ATOM 465 CA ALA A 164 -7.491 10.062 -1.014 1.00 0.00 C ATOM 466 C ALA A 164 -7.283 9.356 0.322 1.00 0.00 C ATOM 467 O ALA A 164 -6.790 8.230 0.369 1.00 0.00 O ATOM 468 CB ALA A 164 -6.397 11.092 -1.246 1.00 0.00 C ATOM 469 H ALA A 164 -8.860 11.674 -1.089 1.00 0.00 H ATOM 470 HA ALA A 164 -7.440 9.331 -1.808 1.00 0.00 H ATOM 471 HB1 ALA A 164 -5.481 10.588 -1.515 1.00 0.00 H ATOM 472 HB2 ALA A 164 -6.243 11.663 -0.343 1.00 0.00 H ATOM 473 HB3 ALA A 164 -6.691 11.755 -2.046 1.00 0.00 H ATOM 474 N THR A 165 -7.660 10.028 1.406 1.00 0.00 N ATOM 475 CA THR A 165 -7.513 9.464 2.742 1.00 0.00 C ATOM 476 C THR A 165 -8.646 8.492 3.058 1.00 0.00 C ATOM 477 O THR A 165 -8.467 7.540 3.819 1.00 0.00 O ATOM 478 CB THR A 165 -7.484 10.566 3.818 1.00 0.00 C ATOM 479 OG1 THR A 165 -8.673 11.361 3.738 1.00 0.00 O ATOM 480 CG2 THR A 165 -6.263 11.456 3.648 1.00 0.00 C ATOM 481 H THR A 165 -8.047 10.922 1.304 1.00 0.00 H ATOM 482 HA THR A 165 -6.575 8.930 2.778 1.00 0.00 H ATOM 483 HB THR A 165 -7.438 10.098 4.789 1.00 0.00 H ATOM 484 HG1 THR A 165 -8.669 12.015 4.440 1.00 0.00 H ATOM 485 HG21 THR A 165 -6.529 12.326 3.066 1.00 0.00 H ATOM 486 HG22 THR A 165 -5.485 10.908 3.137 1.00 0.00 H ATOM 487 HG23 THR A 165 -5.907 11.767 4.618 1.00 0.00 H ATOM 488 N ALA A 166 -9.812 8.738 2.469 1.00 0.00 N ATOM 489 CA ALA A 166 -10.974 7.885 2.688 1.00 0.00 C ATOM 490 C ALA A 166 -10.682 6.444 2.281 1.00 0.00 C ATOM 491 O ALA A 166 -9.857 6.192 1.404 1.00 0.00 O ATOM 492 CB ALA A 166 -12.174 8.420 1.919 1.00 0.00 C ATOM 493 H ALA A 166 -9.893 9.512 1.874 1.00 0.00 H ATOM 494 HA ALA A 166 -11.212 7.911 3.742 1.00 0.00 H ATOM 495 HB1 ALA A 166 -11.873 8.663 0.911 1.00 0.00 H ATOM 496 HB2 ALA A 166 -12.548 9.306 2.408 1.00 0.00 H ATOM 497 HB3 ALA A 166 -12.947 7.668 1.893 1.00 0.00 H ATOM 498 N SER A 167 -11.365 5.503 2.925 1.00 0.00 N ATOM 499 CA SER A 167 -11.180 4.087 2.631 1.00 0.00 C ATOM 500 C SER A 167 -11.762 3.733 1.267 1.00 0.00 C ATOM 501 O SER A 167 -11.211 2.904 0.543 1.00 0.00 O ATOM 502 CB SER A 167 -11.833 3.228 3.715 1.00 0.00 C ATOM 503 OG SER A 167 -12.962 3.882 4.271 1.00 0.00 O ATOM 504 H SER A 167 -12.009 5.767 3.616 1.00 0.00 H ATOM 505 HA SER A 167 -10.118 3.888 2.619 1.00 0.00 H ATOM 506 HB2 SER A 167 -12.151 2.291 3.286 1.00 0.00 H ATOM 507 HB3 SER A 167 -11.118 3.040 4.502 1.00 0.00 H ATOM 508 HG SER A 167 -13.083 3.593 5.179 1.00 0.00 H ATOM 509 N PHE A 168 -12.878 4.368 0.921 1.00 0.00 N ATOM 510 CA PHE A 168 -13.533 4.119 -0.357 1.00 0.00 C ATOM 511 C PHE A 168 -14.540 5.219 -0.674 1.00 0.00 C ATOM 512 O PHE A 168 -14.798 6.096 0.150 1.00 0.00 O ATOM 513 CB PHE A 168 -14.234 2.759 -0.338 1.00 0.00 C ATOM 514 CG PHE A 168 -15.325 2.660 0.690 1.00 0.00 C ATOM 515 CD1 PHE A 168 -16.533 3.311 0.502 1.00 0.00 C ATOM 516 CD2 PHE A 168 -15.141 1.914 1.843 1.00 0.00 C ATOM 517 CE1 PHE A 168 -17.538 3.221 1.446 1.00 0.00 C ATOM 518 CE2 PHE A 168 -16.143 1.820 2.790 1.00 0.00 C ATOM 519 CZ PHE A 168 -17.343 2.474 2.592 1.00 0.00 C ATOM 520 H PHE A 168 -13.268 5.018 1.542 1.00 0.00 H ATOM 521 HA PHE A 168 -12.773 4.111 -1.123 1.00 0.00 H ATOM 522 HB2 PHE A 168 -14.673 2.576 -1.306 1.00 0.00 H ATOM 523 HB3 PHE A 168 -13.505 1.991 -0.127 1.00 0.00 H ATOM 524 HD1 PHE A 168 -16.688 3.895 -0.393 1.00 0.00 H ATOM 525 HD2 PHE A 168 -14.203 1.402 2.000 1.00 0.00 H ATOM 526 HE1 PHE A 168 -18.476 3.733 1.288 1.00 0.00 H ATOM 527 HE2 PHE A 168 -15.988 1.234 3.684 1.00 0.00 H ATOM 528 HZ PHE A 168 -18.128 2.402 3.330 1.00 0.00 H ATOM 529 N VAL A 169 -15.108 5.167 -1.876 1.00 0.00 N ATOM 530 CA VAL A 169 -16.086 6.158 -2.302 1.00 0.00 C ATOM 531 C VAL A 169 -17.284 5.495 -2.972 1.00 0.00 C ATOM 532 O VAL A 169 -17.139 4.504 -3.687 1.00 0.00 O ATOM 533 CB VAL A 169 -15.467 7.176 -3.280 1.00 0.00 C ATOM 534 CG1 VAL A 169 -14.398 8.004 -2.583 1.00 0.00 C ATOM 535 CG2 VAL A 169 -14.892 6.464 -4.496 1.00 0.00 C ATOM 536 H VAL A 169 -14.860 4.444 -2.489 1.00 0.00 H ATOM 537 HA VAL A 169 -16.425 6.692 -1.427 1.00 0.00 H ATOM 538 HB VAL A 169 -16.246 7.843 -3.615 1.00 0.00 H ATOM 539 HG11 VAL A 169 -13.953 7.423 -1.789 1.00 0.00 H ATOM 540 HG12 VAL A 169 -14.847 8.895 -2.169 1.00 0.00 H ATOM 541 HG13 VAL A 169 -13.636 8.282 -3.296 1.00 0.00 H ATOM 542 HG21 VAL A 169 -15.627 6.456 -5.288 1.00 0.00 H ATOM 543 HG22 VAL A 169 -14.634 5.450 -4.232 1.00 0.00 H ATOM 544 HG23 VAL A 169 -14.007 6.985 -4.832 1.00 0.00 H ATOM 545 N VAL A 170 -18.469 6.048 -2.734 1.00 0.00 N ATOM 546 CA VAL A 170 -19.693 5.510 -3.314 1.00 0.00 C ATOM 547 C VAL A 170 -19.906 6.037 -4.730 1.00 0.00 C ATOM 548 O VAL A 170 -20.855 6.776 -4.995 1.00 0.00 O ATOM 549 CB VAL A 170 -20.924 5.859 -2.454 1.00 0.00 C ATOM 550 CG1 VAL A 170 -22.163 5.155 -2.984 1.00 0.00 C ATOM 551 CG2 VAL A 170 -20.677 5.494 -0.998 1.00 0.00 C ATOM 552 H VAL A 170 -18.522 6.837 -2.155 1.00 0.00 H ATOM 553 HA VAL A 170 -19.600 4.434 -3.351 1.00 0.00 H ATOM 554 HB VAL A 170 -21.089 6.924 -2.514 1.00 0.00 H ATOM 555 HG11 VAL A 170 -22.162 4.126 -2.656 1.00 0.00 H ATOM 556 HG12 VAL A 170 -22.162 5.188 -4.063 1.00 0.00 H ATOM 557 HG13 VAL A 170 -23.047 5.650 -2.609 1.00 0.00 H ATOM 558 HG21 VAL A 170 -20.433 4.446 -0.925 1.00 0.00 H ATOM 559 HG22 VAL A 170 -21.566 5.699 -0.420 1.00 0.00 H ATOM 560 HG23 VAL A 170 -19.856 6.083 -0.614 1.00 0.00 H ATOM 561 N LEU A 171 -19.013 5.652 -5.638 1.00 0.00 N ATOM 562 CA LEU A 171 -19.101 6.085 -7.028 1.00 0.00 C ATOM 563 C LEU A 171 -20.452 5.711 -7.632 1.00 0.00 C ATOM 564 O LEU A 171 -21.356 5.269 -6.925 1.00 0.00 O ATOM 565 CB LEU A 171 -17.966 5.467 -7.846 1.00 0.00 C ATOM 566 CG LEU A 171 -17.392 6.371 -8.943 1.00 0.00 C ATOM 567 CD1 LEU A 171 -15.959 6.764 -8.620 1.00 0.00 C ATOM 568 CD2 LEU A 171 -17.464 5.683 -10.298 1.00 0.00 C ATOM 569 H LEU A 171 -18.279 5.063 -5.366 1.00 0.00 H ATOM 570 HA LEU A 171 -18.999 7.160 -7.045 1.00 0.00 H ATOM 571 HB2 LEU A 171 -17.166 5.205 -7.168 1.00 0.00 H ATOM 572 HB3 LEU A 171 -18.334 4.564 -8.308 1.00 0.00 H ATOM 573 HG LEU A 171 -17.980 7.276 -8.996 1.00 0.00 H ATOM 574 HD11 LEU A 171 -15.848 6.876 -7.552 1.00 0.00 H ATOM 575 HD12 LEU A 171 -15.722 7.697 -9.107 1.00 0.00 H ATOM 576 HD13 LEU A 171 -15.287 5.994 -8.972 1.00 0.00 H ATOM 577 HD21 LEU A 171 -16.619 5.019 -10.411 1.00 0.00 H ATOM 578 HD22 LEU A 171 -17.444 6.426 -11.081 1.00 0.00 H ATOM 579 HD23 LEU A 171 -18.380 5.114 -10.365 1.00 0.00 H ATOM 580 N ASP A 172 -20.583 5.898 -8.944 1.00 0.00 N ATOM 581 CA ASP A 172 -21.827 5.584 -9.642 1.00 0.00 C ATOM 582 C ASP A 172 -22.266 4.146 -9.377 1.00 0.00 C ATOM 583 O ASP A 172 -21.893 3.229 -10.107 1.00 0.00 O ATOM 584 CB ASP A 172 -21.660 5.807 -11.146 1.00 0.00 C ATOM 585 CG ASP A 172 -22.975 5.715 -11.894 1.00 0.00 C ATOM 586 OD1 ASP A 172 -23.801 6.643 -11.761 1.00 0.00 O ATOM 587 OD2 ASP A 172 -23.181 4.715 -12.613 1.00 0.00 O ATOM 588 H ASP A 172 -19.829 6.258 -9.452 1.00 0.00 H ATOM 589 HA ASP A 172 -22.590 6.252 -9.273 1.00 0.00 H ATOM 590 HB2 ASP A 172 -21.240 6.788 -11.315 1.00 0.00 H ATOM 591 HB3 ASP A 172 -20.989 5.060 -11.542 1.00 0.00 H ATOM 592 N GLY A 173 -23.062 3.960 -8.327 1.00 0.00 N ATOM 593 CA GLY A 173 -23.543 2.634 -7.982 1.00 0.00 C ATOM 594 C GLY A 173 -22.426 1.614 -7.854 1.00 0.00 C ATOM 595 O GLY A 173 -22.656 0.414 -7.995 1.00 0.00 O ATOM 596 H GLY A 173 -23.325 4.731 -7.783 1.00 0.00 H ATOM 597 HA2 GLY A 173 -24.070 2.690 -7.040 1.00 0.00 H ATOM 598 HA3 GLY A 173 -24.230 2.303 -8.745 1.00 0.00 H ATOM 599 N GLU A 174 -21.214 2.092 -7.585 1.00 0.00 N ATOM 600 CA GLU A 174 -20.063 1.209 -7.440 1.00 0.00 C ATOM 601 C GLU A 174 -19.049 1.790 -6.461 1.00 0.00 C ATOM 602 O GLU A 174 -18.681 2.961 -6.557 1.00 0.00 O ATOM 603 CB GLU A 174 -19.397 0.974 -8.798 1.00 0.00 C ATOM 604 CG GLU A 174 -20.220 0.110 -9.741 1.00 0.00 C ATOM 605 CD GLU A 174 -20.179 -1.360 -9.370 1.00 0.00 C ATOM 606 OE1 GLU A 174 -20.222 -1.669 -8.160 1.00 0.00 O ATOM 607 OE2 GLU A 174 -20.101 -2.202 -10.288 1.00 0.00 O ATOM 608 H GLU A 174 -21.091 3.057 -7.481 1.00 0.00 H ATOM 609 HA GLU A 174 -20.417 0.264 -7.055 1.00 0.00 H ATOM 610 HB2 GLU A 174 -19.232 1.929 -9.274 1.00 0.00 H ATOM 611 HB3 GLU A 174 -18.445 0.492 -8.640 1.00 0.00 H ATOM 612 HG2 GLU A 174 -21.246 0.443 -9.713 1.00 0.00 H ATOM 613 HG3 GLU A 174 -19.832 0.223 -10.742 1.00 0.00 H ATOM 614 N ASN A 175 -18.598 0.963 -5.523 1.00 0.00 N ATOM 615 CA ASN A 175 -17.622 1.395 -4.529 1.00 0.00 C ATOM 616 C ASN A 175 -16.203 1.247 -5.067 1.00 0.00 C ATOM 617 O ASN A 175 -15.631 0.159 -5.047 1.00 0.00 O ATOM 618 CB ASN A 175 -17.780 0.585 -3.240 1.00 0.00 C ATOM 619 CG ASN A 175 -19.069 0.907 -2.509 1.00 0.00 C ATOM 620 OD1 ASN A 175 -19.458 2.071 -2.399 1.00 0.00 O ATOM 621 ND2 ASN A 175 -19.736 -0.122 -2.002 1.00 0.00 N ATOM 622 H ASN A 175 -18.927 0.041 -5.499 1.00 0.00 H ATOM 623 HA ASN A 175 -17.808 2.438 -4.313 1.00 0.00 H ATOM 624 HB2 ASN A 175 -17.781 -0.467 -3.483 1.00 0.00 H ATOM 625 HB3 ASN A 175 -16.950 0.798 -2.585 1.00 0.00 H ATOM 626 HD21 ASN A 175 -19.364 -1.022 -2.127 1.00 0.00 H ATOM 627 HD22 ASN A 175 -20.572 0.058 -1.523 1.00 0.00 H ATOM 628 N LYS A 176 -15.643 2.350 -5.553 1.00 0.00 N ATOM 629 CA LYS A 176 -14.294 2.342 -6.103 1.00 0.00 C ATOM 630 C LYS A 176 -13.271 2.760 -5.052 1.00 0.00 C ATOM 631 O LYS A 176 -13.602 3.455 -4.091 1.00 0.00 O ATOM 632 CB LYS A 176 -14.208 3.275 -7.312 1.00 0.00 C ATOM 633 CG LYS A 176 -15.256 2.988 -8.376 1.00 0.00 C ATOM 634 CD LYS A 176 -14.683 3.124 -9.777 1.00 0.00 C ATOM 635 CE LYS A 176 -15.336 2.149 -10.744 1.00 0.00 C ATOM 636 NZ LYS A 176 -15.575 2.767 -12.078 1.00 0.00 N ATOM 637 H LYS A 176 -16.152 3.189 -5.547 1.00 0.00 H ATOM 638 HA LYS A 176 -14.073 1.335 -6.422 1.00 0.00 H ATOM 639 HB2 LYS A 176 -14.337 4.293 -6.977 1.00 0.00 H ATOM 640 HB3 LYS A 176 -13.232 3.175 -7.762 1.00 0.00 H ATOM 641 HG2 LYS A 176 -15.621 1.981 -8.244 1.00 0.00 H ATOM 642 HG3 LYS A 176 -16.072 3.687 -8.261 1.00 0.00 H ATOM 643 HD2 LYS A 176 -14.851 4.131 -10.129 1.00 0.00 H ATOM 644 HD3 LYS A 176 -13.622 2.926 -9.742 1.00 0.00 H ATOM 645 HE2 LYS A 176 -14.688 1.294 -10.865 1.00 0.00 H ATOM 646 HE3 LYS A 176 -16.281 1.829 -10.330 1.00 0.00 H ATOM 647 HZ1 LYS A 176 -15.850 3.763 -11.966 1.00 0.00 H ATOM 648 HZ2 LYS A 176 -16.338 2.262 -12.574 1.00 0.00 H ATOM 649 HZ3 LYS A 176 -14.711 2.718 -12.656 1.00 0.00 H ATOM 650 N ARG A 177 -12.027 2.333 -5.244 1.00 0.00 N ATOM 651 CA ARG A 177 -10.952 2.663 -4.315 1.00 0.00 C ATOM 652 C ARG A 177 -9.809 3.368 -5.039 1.00 0.00 C ATOM 653 O ARG A 177 -9.434 2.984 -6.147 1.00 0.00 O ATOM 654 CB ARG A 177 -10.436 1.397 -3.628 1.00 0.00 C ATOM 655 CG ARG A 177 -10.139 1.585 -2.149 1.00 0.00 C ATOM 656 CD ARG A 177 -8.782 2.235 -1.932 1.00 0.00 C ATOM 657 NE ARG A 177 -8.757 3.063 -0.729 1.00 0.00 N ATOM 658 CZ ARG A 177 -7.659 3.641 -0.249 1.00 0.00 C ATOM 659 NH1 ARG A 177 -6.495 3.487 -0.868 1.00 0.00 N ATOM 660 NH2 ARG A 177 -7.723 4.377 0.852 1.00 0.00 N ATOM 661 H ARG A 177 -11.826 1.783 -6.029 1.00 0.00 H ATOM 662 HA ARG A 177 -11.352 3.331 -3.566 1.00 0.00 H ATOM 663 HB2 ARG A 177 -11.179 0.620 -3.728 1.00 0.00 H ATOM 664 HB3 ARG A 177 -9.527 1.078 -4.118 1.00 0.00 H ATOM 665 HG2 ARG A 177 -10.902 2.215 -1.715 1.00 0.00 H ATOM 666 HG3 ARG A 177 -10.147 0.620 -1.666 1.00 0.00 H ATOM 667 HD2 ARG A 177 -8.037 1.459 -1.840 1.00 0.00 H ATOM 668 HD3 ARG A 177 -8.554 2.854 -2.788 1.00 0.00 H ATOM 669 HE ARG A 177 -9.603 3.193 -0.251 1.00 0.00 H ATOM 670 HH11 ARG A 177 -6.439 2.933 -1.699 1.00 0.00 H ATOM 671 HH12 ARG A 177 -5.673 3.925 -0.504 1.00 0.00 H ATOM 672 HH21 ARG A 177 -8.598 4.497 1.322 1.00 0.00 H ATOM 673 HH22 ARG A 177 -6.898 4.812 1.212 1.00 0.00 H ATOM 674 N TYR A 178 -9.261 4.401 -4.408 1.00 0.00 N ATOM 675 CA TYR A 178 -8.163 5.160 -4.995 1.00 0.00 C ATOM 676 C TYR A 178 -6.911 4.299 -5.129 1.00 0.00 C ATOM 677 O TYR A 178 -6.228 4.020 -4.144 1.00 0.00 O ATOM 678 CB TYR A 178 -7.857 6.394 -4.143 1.00 0.00 C ATOM 679 CG TYR A 178 -6.765 7.270 -4.716 1.00 0.00 C ATOM 680 CD1 TYR A 178 -7.057 8.267 -5.638 1.00 0.00 C ATOM 681 CD2 TYR A 178 -5.439 7.100 -4.334 1.00 0.00 C ATOM 682 CE1 TYR A 178 -6.061 9.069 -6.163 1.00 0.00 C ATOM 683 CE2 TYR A 178 -4.438 7.898 -4.853 1.00 0.00 C ATOM 684 CZ TYR A 178 -4.754 8.879 -5.768 1.00 0.00 C ATOM 685 OH TYR A 178 -3.760 9.676 -6.289 1.00 0.00 O ATOM 686 H TYR A 178 -9.605 4.661 -3.527 1.00 0.00 H ATOM 687 HA TYR A 178 -8.471 5.482 -5.978 1.00 0.00 H ATOM 688 HB2 TYR A 178 -8.750 6.995 -4.057 1.00 0.00 H ATOM 689 HB3 TYR A 178 -7.546 6.076 -3.160 1.00 0.00 H ATOM 690 HD1 TYR A 178 -8.082 8.413 -5.946 1.00 0.00 H ATOM 691 HD2 TYR A 178 -5.194 6.329 -3.617 1.00 0.00 H ATOM 692 HE1 TYR A 178 -6.309 9.838 -6.880 1.00 0.00 H ATOM 693 HE2 TYR A 178 -3.414 7.749 -4.543 1.00 0.00 H ATOM 694 HH TYR A 178 -4.058 10.588 -6.310 1.00 0.00 H ATOM 695 N CYS A 179 -6.615 3.884 -6.357 1.00 0.00 N ATOM 696 CA CYS A 179 -5.443 3.058 -6.623 1.00 0.00 C ATOM 697 C CYS A 179 -4.166 3.888 -6.535 1.00 0.00 C ATOM 698 O CYS A 179 -3.948 4.794 -7.338 1.00 0.00 O ATOM 699 CB CYS A 179 -5.553 2.411 -8.006 1.00 0.00 C ATOM 700 SG CYS A 179 -4.346 1.100 -8.308 1.00 0.00 S ATOM 701 H CYS A 179 -7.197 4.142 -7.102 1.00 0.00 H ATOM 702 HA CYS A 179 -5.407 2.281 -5.873 1.00 0.00 H ATOM 703 HB2 CYS A 179 -6.537 1.982 -8.116 1.00 0.00 H ATOM 704 HB3 CYS A 179 -5.411 3.171 -8.760 1.00 0.00 H ATOM 705 N GLN A 180 -3.327 3.575 -5.555 1.00 0.00 N ATOM 706 CA GLN A 180 -2.073 4.297 -5.360 1.00 0.00 C ATOM 707 C GLN A 180 -1.047 3.954 -6.442 1.00 0.00 C ATOM 708 O GLN A 180 0.034 4.541 -6.487 1.00 0.00 O ATOM 709 CB GLN A 180 -1.492 3.984 -3.980 1.00 0.00 C ATOM 710 CG GLN A 180 -2.374 4.440 -2.829 1.00 0.00 C ATOM 711 CD GLN A 180 -1.577 5.018 -1.676 1.00 0.00 C ATOM 712 OE1 GLN A 180 -0.981 4.283 -0.888 1.00 0.00 O ATOM 713 NE2 GLN A 180 -1.562 6.342 -1.573 1.00 0.00 N ATOM 714 H GLN A 180 -3.557 2.844 -4.944 1.00 0.00 H ATOM 715 HA GLN A 180 -2.290 5.353 -5.414 1.00 0.00 H ATOM 716 HB2 GLN A 180 -1.350 2.917 -3.895 1.00 0.00 H ATOM 717 HB3 GLN A 180 -0.534 4.473 -3.885 1.00 0.00 H ATOM 718 HG2 GLN A 180 -3.054 5.197 -3.191 1.00 0.00 H ATOM 719 HG3 GLN A 180 -2.940 3.593 -2.469 1.00 0.00 H ATOM 720 HE21 GLN A 180 -2.058 6.864 -2.236 1.00 0.00 H ATOM 721 HE22 GLN A 180 -1.054 6.742 -0.836 1.00 0.00 H ATOM 722 N GLN A 181 -1.381 2.999 -7.306 1.00 0.00 N ATOM 723 CA GLN A 181 -0.473 2.588 -8.373 1.00 0.00 C ATOM 724 C GLN A 181 -0.799 3.292 -9.689 1.00 0.00 C ATOM 725 O GLN A 181 0.072 3.453 -10.545 1.00 0.00 O ATOM 726 CB GLN A 181 -0.538 1.072 -8.567 1.00 0.00 C ATOM 727 CG GLN A 181 0.349 0.298 -7.606 1.00 0.00 C ATOM 728 CD GLN A 181 0.114 -1.198 -7.672 1.00 0.00 C ATOM 729 OE1 GLN A 181 -0.304 -1.728 -8.702 1.00 0.00 O ATOM 730 NE2 GLN A 181 0.383 -1.888 -6.570 1.00 0.00 N ATOM 731 H GLN A 181 -2.250 2.557 -7.226 1.00 0.00 H ATOM 732 HA GLN A 181 0.528 2.858 -8.074 1.00 0.00 H ATOM 733 HB2 GLN A 181 -1.558 0.745 -8.424 1.00 0.00 H ATOM 734 HB3 GLN A 181 -0.231 0.837 -9.574 1.00 0.00 H ATOM 735 HG2 GLN A 181 1.382 0.494 -7.850 1.00 0.00 H ATOM 736 HG3 GLN A 181 0.149 0.635 -6.600 1.00 0.00 H ATOM 737 HE21 GLN A 181 0.714 -1.401 -5.788 1.00 0.00 H ATOM 738 HE22 GLN A 181 0.241 -2.859 -6.584 1.00 0.00 H ATOM 739 N CYS A 182 -2.054 3.705 -9.853 1.00 0.00 N ATOM 740 CA CYS A 182 -2.476 4.380 -11.077 1.00 0.00 C ATOM 741 C CYS A 182 -3.106 5.739 -10.783 1.00 0.00 C ATOM 742 O CYS A 182 -3.072 6.643 -11.619 1.00 0.00 O ATOM 743 CB CYS A 182 -3.465 3.507 -11.849 1.00 0.00 C ATOM 744 SG CYS A 182 -2.956 1.780 -12.009 1.00 0.00 S ATOM 745 H CYS A 182 -2.708 3.545 -9.141 1.00 0.00 H ATOM 746 HA CYS A 182 -1.599 4.533 -11.688 1.00 0.00 H ATOM 747 HB2 CYS A 182 -4.418 3.521 -11.342 1.00 0.00 H ATOM 748 HB3 CYS A 182 -3.588 3.907 -12.846 1.00 0.00 H ATOM 749 N GLY A 183 -3.687 5.881 -9.597 1.00 0.00 N ATOM 750 CA GLY A 183 -4.317 7.134 -9.228 1.00 0.00 C ATOM 751 C GLY A 183 -5.809 7.128 -9.488 1.00 0.00 C ATOM 752 O GLY A 183 -6.594 7.588 -8.658 1.00 0.00 O ATOM 753 H GLY A 183 -3.691 5.130 -8.969 1.00 0.00 H ATOM 754 HA2 GLY A 183 -4.144 7.317 -8.179 1.00 0.00 H ATOM 755 HA3 GLY A 183 -3.867 7.931 -9.799 1.00 0.00 H ATOM 756 N LYS A 184 -6.203 6.606 -10.645 1.00 0.00 N ATOM 757 CA LYS A 184 -7.611 6.540 -11.016 1.00 0.00 C ATOM 758 C LYS A 184 -8.405 5.722 -10.002 1.00 0.00 C ATOM 759 O LYS A 184 -7.856 5.243 -9.010 1.00 0.00 O ATOM 760 CB LYS A 184 -7.764 5.930 -12.412 1.00 0.00 C ATOM 761 CG LYS A 184 -6.987 6.671 -13.489 1.00 0.00 C ATOM 762 CD LYS A 184 -7.687 7.958 -13.893 1.00 0.00 C ATOM 763 CE LYS A 184 -7.065 8.560 -15.143 1.00 0.00 C ATOM 764 NZ LYS A 184 -6.046 9.595 -14.814 1.00 0.00 N ATOM 765 H LYS A 184 -5.527 6.256 -11.265 1.00 0.00 H ATOM 766 HA LYS A 184 -7.997 7.548 -11.030 1.00 0.00 H ATOM 767 HB2 LYS A 184 -7.416 4.908 -12.385 1.00 0.00 H ATOM 768 HB3 LYS A 184 -8.810 5.938 -12.682 1.00 0.00 H ATOM 769 HG2 LYS A 184 -6.005 6.911 -13.110 1.00 0.00 H ATOM 770 HG3 LYS A 184 -6.896 6.033 -14.354 1.00 0.00 H ATOM 771 HD2 LYS A 184 -8.727 7.745 -14.089 1.00 0.00 H ATOM 772 HD3 LYS A 184 -7.608 8.669 -13.084 1.00 0.00 H ATOM 773 HE2 LYS A 184 -6.595 7.771 -15.711 1.00 0.00 H ATOM 774 HE3 LYS A 184 -7.847 9.012 -15.736 1.00 0.00 H ATOM 775 HZ1 LYS A 184 -6.051 10.344 -15.536 1.00 0.00 H ATOM 776 HZ2 LYS A 184 -5.099 9.166 -14.783 1.00 0.00 H ATOM 777 HZ3 LYS A 184 -6.253 10.019 -13.888 1.00 0.00 H ATOM 778 N PHE A 185 -9.700 5.567 -10.259 1.00 0.00 N ATOM 779 CA PHE A 185 -10.571 4.808 -9.370 1.00 0.00 C ATOM 780 C PHE A 185 -10.873 3.429 -9.950 1.00 0.00 C ATOM 781 O PHE A 185 -11.391 3.312 -11.060 1.00 0.00 O ATOM 782 CB PHE A 185 -11.877 5.567 -9.129 1.00 0.00 C ATOM 783 CG PHE A 185 -11.718 6.767 -8.238 1.00 0.00 C ATOM 784 CD1 PHE A 185 -11.099 6.654 -7.004 1.00 0.00 C ATOM 785 CD2 PHE A 185 -12.189 8.008 -8.637 1.00 0.00 C ATOM 786 CE1 PHE A 185 -10.953 7.757 -6.184 1.00 0.00 C ATOM 787 CE2 PHE A 185 -12.046 9.114 -7.821 1.00 0.00 C ATOM 788 CZ PHE A 185 -11.427 8.988 -6.593 1.00 0.00 C ATOM 789 H PHE A 185 -10.079 5.974 -11.067 1.00 0.00 H ATOM 790 HA PHE A 185 -10.057 4.684 -8.429 1.00 0.00 H ATOM 791 HB2 PHE A 185 -12.268 5.907 -10.075 1.00 0.00 H ATOM 792 HB3 PHE A 185 -12.592 4.902 -8.666 1.00 0.00 H ATOM 793 HD1 PHE A 185 -10.727 5.693 -6.683 1.00 0.00 H ATOM 794 HD2 PHE A 185 -12.673 8.108 -9.597 1.00 0.00 H ATOM 795 HE1 PHE A 185 -10.469 7.656 -5.223 1.00 0.00 H ATOM 796 HE2 PHE A 185 -12.417 10.076 -8.142 1.00 0.00 H ATOM 797 HZ PHE A 185 -11.314 9.852 -5.953 1.00 0.00 H ATOM 798 N HIS A 186 -10.543 2.389 -9.193 1.00 0.00 N ATOM 799 CA HIS A 186 -10.778 1.017 -9.631 1.00 0.00 C ATOM 800 C HIS A 186 -11.961 0.405 -8.887 1.00 0.00 C ATOM 801 O HIS A 186 -12.579 1.053 -8.044 1.00 0.00 O ATOM 802 CB HIS A 186 -9.527 0.168 -9.406 1.00 0.00 C ATOM 803 CG HIS A 186 -8.412 0.479 -10.355 1.00 0.00 C ATOM 804 ND1 HIS A 186 -8.617 0.979 -11.623 1.00 0.00 N ATOM 805 CD2 HIS A 186 -7.070 0.358 -10.213 1.00 0.00 C ATOM 806 CE1 HIS A 186 -7.453 1.152 -12.221 1.00 0.00 C ATOM 807 NE2 HIS A 186 -6.498 0.784 -11.386 1.00 0.00 N ATOM 808 H HIS A 186 -10.132 2.545 -8.316 1.00 0.00 H ATOM 809 HA HIS A 186 -11.005 1.041 -10.687 1.00 0.00 H ATOM 810 HB2 HIS A 186 -9.163 0.334 -8.404 1.00 0.00 H ATOM 811 HB3 HIS A 186 -9.783 -0.876 -9.523 1.00 0.00 H ATOM 812 HD1 HIS A 186 -9.489 1.177 -12.026 1.00 0.00 H ATOM 813 HD2 HIS A 186 -6.549 -0.005 -9.340 1.00 0.00 H ATOM 814 HE1 HIS A 186 -7.305 1.531 -13.222 1.00 0.00 H ATOM 815 N LEU A 187 -12.268 -0.850 -9.203 1.00 0.00 N ATOM 816 CA LEU A 187 -13.376 -1.549 -8.562 1.00 0.00 C ATOM 817 C LEU A 187 -12.910 -2.252 -7.290 1.00 0.00 C ATOM 818 O LEU A 187 -11.825 -2.832 -7.254 1.00 0.00 O ATOM 819 CB LEU A 187 -13.994 -2.563 -9.528 1.00 0.00 C ATOM 820 CG LEU A 187 -15.520 -2.515 -9.627 1.00 0.00 C ATOM 821 CD1 LEU A 187 -15.972 -1.209 -10.264 1.00 0.00 C ATOM 822 CD2 LEU A 187 -16.041 -3.705 -10.419 1.00 0.00 C ATOM 823 H LEU A 187 -11.737 -1.316 -9.882 1.00 0.00 H ATOM 824 HA LEU A 187 -14.123 -0.815 -8.299 1.00 0.00 H ATOM 825 HB2 LEU A 187 -13.585 -2.386 -10.512 1.00 0.00 H ATOM 826 HB3 LEU A 187 -13.708 -3.555 -9.212 1.00 0.00 H ATOM 827 HG LEU A 187 -15.940 -2.564 -8.632 1.00 0.00 H ATOM 828 HD11 LEU A 187 -15.671 -1.194 -11.301 1.00 0.00 H ATOM 829 HD12 LEU A 187 -15.517 -0.379 -9.744 1.00 0.00 H ATOM 830 HD13 LEU A 187 -17.047 -1.131 -10.198 1.00 0.00 H ATOM 831 HD21 LEU A 187 -16.915 -3.409 -10.979 1.00 0.00 H ATOM 832 HD22 LEU A 187 -16.301 -4.504 -9.739 1.00 0.00 H ATOM 833 HD23 LEU A 187 -15.275 -4.048 -11.099 1.00 0.00 H ATOM 834 N LEU A 188 -13.733 -2.192 -6.249 1.00 0.00 N ATOM 835 CA LEU A 188 -13.401 -2.820 -4.975 1.00 0.00 C ATOM 836 C LEU A 188 -13.220 -4.337 -5.109 1.00 0.00 C ATOM 837 O LEU A 188 -12.301 -4.900 -4.516 1.00 0.00 O ATOM 838 CB LEU A 188 -14.469 -2.501 -3.922 1.00 0.00 C ATOM 839 CG LEU A 188 -13.974 -1.677 -2.733 1.00 0.00 C ATOM 840 CD1 LEU A 188 -13.584 -0.277 -3.180 1.00 0.00 C ATOM 841 CD2 LEU A 188 -15.039 -1.614 -1.649 1.00 0.00 C ATOM 842 H LEU A 188 -14.584 -1.713 -6.337 1.00 0.00 H ATOM 843 HA LEU A 188 -12.463 -2.398 -4.646 1.00 0.00 H ATOM 844 HB2 LEU A 188 -15.268 -1.954 -4.402 1.00 0.00 H ATOM 845 HB3 LEU A 188 -14.866 -3.431 -3.543 1.00 0.00 H ATOM 846 HG LEU A 188 -13.097 -2.151 -2.315 1.00 0.00 H ATOM 847 HD11 LEU A 188 -12.766 0.080 -2.571 1.00 0.00 H ATOM 848 HD12 LEU A 188 -14.430 0.386 -3.071 1.00 0.00 H ATOM 849 HD13 LEU A 188 -13.277 -0.301 -4.216 1.00 0.00 H ATOM 850 HD21 LEU A 188 -14.956 -0.679 -1.114 1.00 0.00 H ATOM 851 HD22 LEU A 188 -14.902 -2.435 -0.961 1.00 0.00 H ATOM 852 HD23 LEU A 188 -16.018 -1.683 -2.101 1.00 0.00 H ATOM 853 N PRO A 189 -14.085 -5.038 -5.879 1.00 0.00 N ATOM 854 CA PRO A 189 -13.968 -6.492 -6.045 1.00 0.00 C ATOM 855 C PRO A 189 -12.717 -6.897 -6.818 1.00 0.00 C ATOM 856 O PRO A 189 -12.357 -8.073 -6.859 1.00 0.00 O ATOM 857 CB PRO A 189 -15.227 -6.870 -6.828 1.00 0.00 C ATOM 858 CG PRO A 189 -15.620 -5.627 -7.543 1.00 0.00 C ATOM 859 CD PRO A 189 -15.229 -4.490 -6.640 1.00 0.00 C ATOM 860 HA PRO A 189 -13.974 -6.996 -5.089 1.00 0.00 H ATOM 861 HB2 PRO A 189 -14.996 -7.668 -7.520 1.00 0.00 H ATOM 862 HB3 PRO A 189 -15.998 -7.192 -6.144 1.00 0.00 H ATOM 863 HG2 PRO A 189 -15.090 -5.559 -8.481 1.00 0.00 H ATOM 864 HG3 PRO A 189 -16.686 -5.621 -7.712 1.00 0.00 H ATOM 865 HD2 PRO A 189 -14.936 -3.636 -7.228 1.00 0.00 H ATOM 866 HD3 PRO A 189 -16.047 -4.237 -5.983 1.00 0.00 H ATOM 867 N ASP A 190 -12.055 -5.920 -7.432 1.00 0.00 N ATOM 868 CA ASP A 190 -10.845 -6.186 -8.201 1.00 0.00 C ATOM 869 C ASP A 190 -9.596 -5.954 -7.354 1.00 0.00 C ATOM 870 O ASP A 190 -8.610 -5.386 -7.826 1.00 0.00 O ATOM 871 CB ASP A 190 -10.804 -5.299 -9.448 1.00 0.00 C ATOM 872 CG ASP A 190 -11.506 -5.934 -10.633 1.00 0.00 C ATOM 873 OD1 ASP A 190 -11.363 -7.159 -10.822 1.00 0.00 O ATOM 874 OD2 ASP A 190 -12.203 -5.204 -11.370 1.00 0.00 O ATOM 875 H ASP A 190 -12.386 -5.001 -7.367 1.00 0.00 H ATOM 876 HA ASP A 190 -10.869 -7.220 -8.508 1.00 0.00 H ATOM 877 HB2 ASP A 190 -11.285 -4.358 -9.230 1.00 0.00 H ATOM 878 HB3 ASP A 190 -9.773 -5.118 -9.721 1.00 0.00 H