ATOM 11 N SER A 2 -8.161 -9.487 1.634 1.00 0.00 N ATOM 12 CA SER A 2 -8.308 -8.326 2.560 1.00 0.00 C ATOM 13 C SER A 2 -7.529 -7.138 2.015 1.00 0.00 C ATOM 14 O SER A 2 -7.172 -6.244 2.746 1.00 0.00 O ATOM 15 CB SER A 2 -7.730 -8.680 3.927 1.00 0.00 C ATOM 16 OG SER A 2 -8.090 -10.013 4.265 1.00 0.00 O ATOM 17 H SER A 2 -8.957 -9.930 1.275 1.00 0.00 H ATOM 18 HA SER A 2 -9.350 -8.067 2.660 1.00 0.00 H ATOM 19 HB2 SER A 2 -6.655 -8.596 3.894 1.00 0.00 H ATOM 20 HB3 SER A 2 -8.114 -7.990 4.664 1.00 0.00 H ATOM 21 HG SER A 2 -8.988 -10.001 4.605 1.00 0.00 H ATOM 22 N ALA A 3 -7.240 -7.118 0.751 1.00 0.00 N ATOM 23 CA ALA A 3 -6.460 -5.977 0.208 1.00 0.00 C ATOM 24 C ALA A 3 -7.368 -4.781 -0.026 1.00 0.00 C ATOM 25 O ALA A 3 -6.975 -3.646 0.162 1.00 0.00 O ATOM 26 CB ALA A 3 -5.819 -6.379 -1.105 1.00 0.00 C ATOM 27 H ALA A 3 -7.522 -7.847 0.160 1.00 0.00 H ATOM 28 HA ALA A 3 -5.694 -5.707 0.912 1.00 0.00 H ATOM 29 HB1 ALA A 3 -5.153 -7.211 -0.940 1.00 0.00 H ATOM 30 HB2 ALA A 3 -5.264 -5.540 -1.495 1.00 0.00 H ATOM 31 HB3 ALA A 3 -6.587 -6.664 -1.807 1.00 0.00 H ATOM 32 N LYS A 4 -8.584 -5.015 -0.416 1.00 0.00 N ATOM 33 CA LYS A 4 -9.507 -3.877 -0.639 1.00 0.00 C ATOM 34 C LYS A 4 -10.034 -3.440 0.726 1.00 0.00 C ATOM 35 O LYS A 4 -10.235 -2.270 0.986 1.00 0.00 O ATOM 36 CB LYS A 4 -10.647 -4.316 -1.565 1.00 0.00 C ATOM 37 CG LYS A 4 -11.813 -3.313 -1.493 1.00 0.00 C ATOM 38 CD LYS A 4 -12.398 -3.094 -2.896 1.00 0.00 C ATOM 39 CE LYS A 4 -11.535 -2.090 -3.668 1.00 0.00 C ATOM 40 NZ LYS A 4 -11.965 -0.703 -3.330 1.00 0.00 N ATOM 41 H LYS A 4 -8.897 -5.936 -0.540 1.00 0.00 H ATOM 42 HA LYS A 4 -8.966 -3.058 -1.094 1.00 0.00 H ATOM 43 HB2 LYS A 4 -10.275 -4.363 -2.580 1.00 0.00 H ATOM 44 HB3 LYS A 4 -10.991 -5.295 -1.271 1.00 0.00 H ATOM 45 HG2 LYS A 4 -12.580 -3.701 -0.840 1.00 0.00 H ATOM 46 HG3 LYS A 4 -11.456 -2.369 -1.105 1.00 0.00 H ATOM 47 HD2 LYS A 4 -12.421 -4.034 -3.428 1.00 0.00 H ATOM 48 HD3 LYS A 4 -13.403 -2.708 -2.807 1.00 0.00 H ATOM 49 HE2 LYS A 4 -10.497 -2.219 -3.397 1.00 0.00 H ATOM 50 HE3 LYS A 4 -11.652 -2.253 -4.730 1.00 0.00 H ATOM 51 HZ1 LYS A 4 -11.364 -0.330 -2.569 1.00 0.00 H ATOM 52 HZ2 LYS A 4 -12.955 -0.714 -3.012 1.00 0.00 H ATOM 53 HZ3 LYS A 4 -11.876 -0.098 -4.173 1.00 0.00 H ATOM 54 N ARG A 5 -10.232 -4.381 1.609 1.00 0.00 N ATOM 55 CA ARG A 5 -10.718 -4.042 2.974 1.00 0.00 C ATOM 56 C ARG A 5 -9.647 -3.224 3.692 1.00 0.00 C ATOM 57 O ARG A 5 -9.904 -2.160 4.219 1.00 0.00 O ATOM 58 CB ARG A 5 -10.935 -5.338 3.752 1.00 0.00 C ATOM 59 CG ARG A 5 -11.760 -5.060 5.020 1.00 0.00 C ATOM 60 CD ARG A 5 -13.205 -5.519 4.810 1.00 0.00 C ATOM 61 NE ARG A 5 -13.238 -7.000 4.654 1.00 0.00 N ATOM 62 CZ ARG A 5 -14.368 -7.644 4.763 1.00 0.00 C ATOM 63 NH1 ARG A 5 -15.471 -6.991 5.011 1.00 0.00 N ATOM 64 NH2 ARG A 5 -14.396 -8.942 4.627 1.00 0.00 N ATOM 65 H ARG A 5 -10.053 -5.315 1.373 1.00 0.00 H ATOM 66 HA ARG A 5 -11.640 -3.485 2.917 1.00 0.00 H ATOM 67 HB2 ARG A 5 -11.453 -6.052 3.127 1.00 0.00 H ATOM 68 HB3 ARG A 5 -9.967 -5.742 4.035 1.00 0.00 H ATOM 69 HG2 ARG A 5 -11.331 -5.599 5.853 1.00 0.00 H ATOM 70 HG3 ARG A 5 -11.749 -4.001 5.236 1.00 0.00 H ATOM 71 HD2 ARG A 5 -13.802 -5.233 5.663 1.00 0.00 H ATOM 72 HD3 ARG A 5 -13.605 -5.055 3.920 1.00 0.00 H ATOM 73 HE ARG A 5 -12.410 -7.491 4.469 1.00 0.00 H ATOM 74 HH11 ARG A 5 -15.449 -5.997 5.116 1.00 0.00 H ATOM 75 HH12 ARG A 5 -16.334 -7.485 5.095 1.00 0.00 H ATOM 76 HH21 ARG A 5 -13.551 -9.443 4.437 1.00 0.00 H ATOM 77 HH22 ARG A 5 -15.262 -9.435 4.711 1.00 0.00 H ATOM 78 N VAL A 6 -8.444 -3.728 3.717 1.00 0.00 N ATOM 79 CA VAL A 6 -7.340 -3.006 4.398 1.00 0.00 C ATOM 80 C VAL A 6 -7.152 -1.647 3.715 1.00 0.00 C ATOM 81 O VAL A 6 -6.910 -0.641 4.352 1.00 0.00 O ATOM 82 CB VAL A 6 -6.064 -3.877 4.310 1.00 0.00 C ATOM 83 CG1 VAL A 6 -5.112 -3.367 3.223 1.00 0.00 C ATOM 84 CG2 VAL A 6 -5.345 -3.897 5.668 1.00 0.00 C ATOM 85 H VAL A 6 -8.269 -4.593 3.292 1.00 0.00 H ATOM 86 HA VAL A 6 -7.606 -2.851 5.434 1.00 0.00 H ATOM 87 HB VAL A 6 -6.351 -4.884 4.051 1.00 0.00 H ATOM 88 HG11 VAL A 6 -4.143 -3.822 3.359 1.00 0.00 H ATOM 89 HG12 VAL A 6 -5.019 -2.297 3.286 1.00 0.00 H ATOM 90 HG13 VAL A 6 -5.501 -3.638 2.254 1.00 0.00 H ATOM 91 HG21 VAL A 6 -5.476 -2.949 6.165 1.00 0.00 H ATOM 92 HG22 VAL A 6 -4.292 -4.086 5.518 1.00 0.00 H ATOM 93 HG23 VAL A 6 -5.764 -4.681 6.282 1.00 0.00 H ATOM 94 N PHE A 7 -7.276 -1.623 2.421 1.00 0.00 N ATOM 95 CA PHE A 7 -7.121 -0.338 1.686 1.00 0.00 C ATOM 96 C PHE A 7 -8.261 0.602 2.100 1.00 0.00 C ATOM 97 O PHE A 7 -8.039 1.751 2.422 1.00 0.00 O ATOM 98 CB PHE A 7 -7.138 -0.586 0.170 1.00 0.00 C ATOM 99 CG PHE A 7 -7.355 0.707 -0.604 1.00 0.00 C ATOM 100 CD1 PHE A 7 -7.177 1.964 -0.004 1.00 0.00 C ATOM 101 CD2 PHE A 7 -7.764 0.641 -1.940 1.00 0.00 C ATOM 102 CE1 PHE A 7 -7.414 3.128 -0.733 1.00 0.00 C ATOM 103 CE2 PHE A 7 -7.983 1.814 -2.661 1.00 0.00 C ATOM 104 CZ PHE A 7 -7.810 3.055 -2.055 1.00 0.00 C ATOM 105 H PHE A 7 -7.479 -2.465 1.960 1.00 0.00 H ATOM 106 HA PHE A 7 -6.177 0.110 1.964 1.00 0.00 H ATOM 107 HB2 PHE A 7 -6.195 -1.020 -0.128 1.00 0.00 H ATOM 108 HB3 PHE A 7 -7.935 -1.273 -0.064 1.00 0.00 H ATOM 109 HD1 PHE A 7 -6.839 2.044 1.011 1.00 0.00 H ATOM 110 HD2 PHE A 7 -7.894 -0.315 -2.419 1.00 0.00 H ATOM 111 HE1 PHE A 7 -7.266 4.088 -0.274 1.00 0.00 H ATOM 112 HE2 PHE A 7 -8.266 1.761 -3.692 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.993 3.958 -2.604 1.00 0.00 H ATOM 114 N GLU A 8 -9.477 0.137 2.128 1.00 0.00 N ATOM 115 CA GLU A 8 -10.582 1.044 2.547 1.00 0.00 C ATOM 116 C GLU A 8 -10.174 1.724 3.855 1.00 0.00 C ATOM 117 O GLU A 8 -10.221 2.930 3.986 1.00 0.00 O ATOM 118 CB GLU A 8 -11.860 0.231 2.765 1.00 0.00 C ATOM 119 CG GLU A 8 -12.471 -0.140 1.411 1.00 0.00 C ATOM 120 CD GLU A 8 -13.445 -1.306 1.592 1.00 0.00 C ATOM 121 OE1 GLU A 8 -14.052 -1.387 2.647 1.00 0.00 O ATOM 122 OE2 GLU A 8 -13.566 -2.098 0.673 1.00 0.00 O ATOM 123 H GLU A 8 -9.663 -0.797 1.896 1.00 0.00 H ATOM 124 HA GLU A 8 -10.749 1.791 1.784 1.00 0.00 H ATOM 125 HB2 GLU A 8 -11.623 -0.671 3.313 1.00 0.00 H ATOM 126 HB3 GLU A 8 -12.569 0.818 3.328 1.00 0.00 H ATOM 127 HG2 GLU A 8 -13.001 0.713 1.010 1.00 0.00 H ATOM 128 HG3 GLU A 8 -11.686 -0.432 0.728 1.00 0.00 H ATOM 129 N LYS A 9 -9.772 0.948 4.820 1.00 0.00 N ATOM 130 CA LYS A 9 -9.353 1.527 6.123 1.00 0.00 C ATOM 131 C LYS A 9 -8.247 2.566 5.898 1.00 0.00 C ATOM 132 O LYS A 9 -8.193 3.579 6.567 1.00 0.00 O ATOM 133 CB LYS A 9 -8.834 0.402 7.031 1.00 0.00 C ATOM 134 CG LYS A 9 -9.624 0.389 8.344 1.00 0.00 C ATOM 135 CD LYS A 9 -9.396 1.711 9.099 1.00 0.00 C ATOM 136 CE LYS A 9 -10.743 2.339 9.475 1.00 0.00 C ATOM 137 NZ LYS A 9 -10.538 3.343 10.557 1.00 0.00 N ATOM 138 H LYS A 9 -9.755 -0.020 4.681 1.00 0.00 H ATOM 139 HA LYS A 9 -10.202 2.007 6.588 1.00 0.00 H ATOM 140 HB2 LYS A 9 -8.957 -0.548 6.530 1.00 0.00 H ATOM 141 HB3 LYS A 9 -7.788 0.559 7.247 1.00 0.00 H ATOM 142 HG2 LYS A 9 -10.677 0.269 8.122 1.00 0.00 H ATOM 143 HG3 LYS A 9 -9.289 -0.436 8.956 1.00 0.00 H ATOM 144 HD2 LYS A 9 -8.830 1.518 9.998 1.00 0.00 H ATOM 145 HD3 LYS A 9 -8.847 2.400 8.473 1.00 0.00 H ATOM 146 HE2 LYS A 9 -11.168 2.823 8.609 1.00 0.00 H ATOM 147 HE3 LYS A 9 -11.416 1.568 9.822 1.00 0.00 H ATOM 148 HZ1 LYS A 9 -9.953 2.928 11.309 1.00 0.00 H ATOM 149 HZ2 LYS A 9 -11.459 3.623 10.950 1.00 0.00 H ATOM 150 HZ3 LYS A 9 -10.058 4.180 10.164 1.00 0.00 H ATOM 151 N PHE A 10 -7.356 2.325 4.969 1.00 0.00 N ATOM 152 CA PHE A 10 -6.260 3.296 4.721 1.00 0.00 C ATOM 153 C PHE A 10 -6.682 4.335 3.702 1.00 0.00 C ATOM 154 O PHE A 10 -6.099 5.397 3.640 1.00 0.00 O ATOM 155 CB PHE A 10 -5.046 2.554 4.205 1.00 0.00 C ATOM 156 CG PHE A 10 -4.753 1.370 5.097 1.00 0.00 C ATOM 157 CD1 PHE A 10 -4.804 1.511 6.494 1.00 0.00 C ATOM 158 CD2 PHE A 10 -4.409 0.135 4.536 1.00 0.00 C ATOM 159 CE1 PHE A 10 -4.513 0.422 7.321 1.00 0.00 C ATOM 160 CE2 PHE A 10 -4.116 -0.955 5.368 1.00 0.00 C ATOM 161 CZ PHE A 10 -4.168 -0.809 6.758 1.00 0.00 C ATOM 162 H PHE A 10 -7.402 1.503 4.437 1.00 0.00 H ATOM 163 HA PHE A 10 -6.001 3.803 5.628 1.00 0.00 H ATOM 164 HB2 PHE A 10 -5.245 2.223 3.201 1.00 0.00 H ATOM 165 HB3 PHE A 10 -4.199 3.219 4.207 1.00 0.00 H ATOM 166 HD1 PHE A 10 -5.066 2.460 6.935 1.00 0.00 H ATOM 167 HD2 PHE A 10 -4.370 0.021 3.463 1.00 0.00 H ATOM 168 HE1 PHE A 10 -4.552 0.533 8.394 1.00 0.00 H ATOM 169 HE2 PHE A 10 -3.842 -1.904 4.939 1.00 0.00 H ATOM 170 HZ PHE A 10 -3.942 -1.651 7.398 1.00 0.00 H ATOM 171 N ASP A 11 -7.674 4.069 2.902 1.00 0.00 N ATOM 172 CA ASP A 11 -8.086 5.095 1.913 1.00 0.00 C ATOM 173 C ASP A 11 -8.272 6.409 2.653 1.00 0.00 C ATOM 174 O ASP A 11 -9.356 6.800 3.037 1.00 0.00 O ATOM 175 CB ASP A 11 -9.375 4.667 1.215 1.00 0.00 C ATOM 176 CG ASP A 11 -9.485 5.369 -0.140 1.00 0.00 C ATOM 177 OD1 ASP A 11 -8.806 6.366 -0.324 1.00 0.00 O ATOM 178 OD2 ASP A 11 -10.246 4.899 -0.970 1.00 0.00 O ATOM 179 H ASP A 11 -8.150 3.214 2.942 1.00 0.00 H ATOM 180 HA ASP A 11 -7.301 5.224 1.188 1.00 0.00 H ATOM 181 HB2 ASP A 11 -9.363 3.595 1.065 1.00 0.00 H ATOM 182 HB3 ASP A 11 -10.214 4.934 1.825 1.00 0.00 H ATOM 183 N LYS A 12 -7.181 7.074 2.849 1.00 0.00 N ATOM 184 CA LYS A 12 -7.172 8.374 3.565 1.00 0.00 C ATOM 185 C LYS A 12 -7.589 9.479 2.603 1.00 0.00 C ATOM 186 O LYS A 12 -7.880 10.593 2.993 1.00 0.00 O ATOM 187 CB LYS A 12 -5.741 8.596 4.045 1.00 0.00 C ATOM 188 CG LYS A 12 -5.012 9.636 3.174 1.00 0.00 C ATOM 189 CD LYS A 12 -3.501 9.355 3.185 1.00 0.00 C ATOM 190 CE LYS A 12 -2.911 9.641 1.799 1.00 0.00 C ATOM 191 NZ LYS A 12 -3.729 8.960 0.754 1.00 0.00 N ATOM 192 H LYS A 12 -6.331 6.702 2.507 1.00 0.00 H ATOM 193 HA LYS A 12 -7.843 8.340 4.409 1.00 0.00 H ATOM 194 HB2 LYS A 12 -5.744 8.922 5.076 1.00 0.00 H ATOM 195 HB3 LYS A 12 -5.229 7.655 3.965 1.00 0.00 H ATOM 196 HG2 LYS A 12 -5.378 9.579 2.162 1.00 0.00 H ATOM 197 HG3 LYS A 12 -5.196 10.624 3.566 1.00 0.00 H ATOM 198 HD2 LYS A 12 -3.022 9.991 3.916 1.00 0.00 H ATOM 199 HD3 LYS A 12 -3.323 8.321 3.440 1.00 0.00 H ATOM 200 HE2 LYS A 12 -2.912 10.706 1.620 1.00 0.00 H ATOM 201 HE3 LYS A 12 -1.902 9.270 1.758 1.00 0.00 H ATOM 202 HZ1 LYS A 12 -3.160 8.839 -0.108 1.00 0.00 H ATOM 203 HZ2 LYS A 12 -4.565 9.537 0.536 1.00 0.00 H ATOM 204 HZ3 LYS A 12 -4.031 8.027 1.105 1.00 0.00 H ATOM 205 N ASN A 13 -7.642 9.152 1.350 1.00 0.00 N ATOM 206 CA ASN A 13 -8.069 10.144 0.317 1.00 0.00 C ATOM 207 C ASN A 13 -9.338 9.634 -0.378 1.00 0.00 C ATOM 208 O ASN A 13 -9.690 10.094 -1.446 1.00 0.00 O ATOM 209 CB ASN A 13 -6.953 10.313 -0.718 1.00 0.00 C ATOM 210 CG ASN A 13 -6.512 8.940 -1.224 1.00 0.00 C ATOM 211 OD1 ASN A 13 -7.323 8.048 -1.381 1.00 0.00 O ATOM 212 ND2 ASN A 13 -5.252 8.729 -1.491 1.00 0.00 N ATOM 213 H ASN A 13 -7.452 8.227 1.086 1.00 0.00 H ATOM 214 HA ASN A 13 -8.274 11.096 0.786 1.00 0.00 H ATOM 215 HB2 ASN A 13 -7.319 10.905 -1.546 1.00 0.00 H ATOM 216 HB3 ASN A 13 -6.111 10.813 -0.260 1.00 0.00 H ATOM 217 HD21 ASN A 13 -4.597 9.449 -1.365 1.00 0.00 H ATOM 218 HD22 ASN A 13 -4.959 7.853 -1.817 1.00 0.00 H ATOM 219 N LYS A 14 -10.021 8.683 0.226 1.00 0.00 N ATOM 220 CA LYS A 14 -11.265 8.129 -0.400 1.00 0.00 C ATOM 221 C LYS A 14 -11.150 8.329 -1.906 1.00 0.00 C ATOM 222 O LYS A 14 -12.019 8.869 -2.561 1.00 0.00 O ATOM 223 CB LYS A 14 -12.487 8.873 0.133 1.00 0.00 C ATOM 224 CG LYS A 14 -12.427 8.930 1.663 1.00 0.00 C ATOM 225 CD LYS A 14 -13.796 9.344 2.219 1.00 0.00 C ATOM 226 CE LYS A 14 -14.601 8.097 2.601 1.00 0.00 C ATOM 227 NZ LYS A 14 -14.556 7.111 1.484 1.00 0.00 N ATOM 228 H LYS A 14 -9.696 8.361 1.085 1.00 0.00 H ATOM 229 HA LYS A 14 -11.348 7.077 -0.179 1.00 0.00 H ATOM 230 HB2 LYS A 14 -12.501 9.878 -0.265 1.00 0.00 H ATOM 231 HB3 LYS A 14 -13.377 8.353 -0.168 1.00 0.00 H ATOM 232 HG2 LYS A 14 -12.156 7.956 2.047 1.00 0.00 H ATOM 233 HG3 LYS A 14 -11.684 9.652 1.965 1.00 0.00 H ATOM 234 HD2 LYS A 14 -13.657 9.962 3.095 1.00 0.00 H ATOM 235 HD3 LYS A 14 -14.337 9.902 1.469 1.00 0.00 H ATOM 236 HE2 LYS A 14 -14.178 7.654 3.489 1.00 0.00 H ATOM 237 HE3 LYS A 14 -15.628 8.377 2.792 1.00 0.00 H ATOM 238 HZ1 LYS A 14 -13.571 6.834 1.305 1.00 0.00 H ATOM 239 HZ2 LYS A 14 -14.953 7.541 0.625 1.00 0.00 H ATOM 240 HZ3 LYS A 14 -15.114 6.271 1.741 1.00 0.00 H ATOM 241 N ASP A 15 -10.025 7.941 -2.423 1.00 0.00 N ATOM 242 CA ASP A 15 -9.745 8.137 -3.859 1.00 0.00 C ATOM 243 C ASP A 15 -9.737 6.812 -4.592 1.00 0.00 C ATOM 244 O ASP A 15 -10.008 6.769 -5.775 1.00 0.00 O ATOM 245 CB ASP A 15 -8.381 8.818 -4.015 1.00 0.00 C ATOM 246 CG ASP A 15 -8.351 9.619 -5.319 1.00 0.00 C ATOM 247 OD1 ASP A 15 -9.076 9.258 -6.230 1.00 0.00 O ATOM 248 OD2 ASP A 15 -7.604 10.583 -5.383 1.00 0.00 O ATOM 249 H ASP A 15 -9.365 7.557 -1.815 1.00 0.00 H ATOM 250 HA ASP A 15 -10.506 8.773 -4.289 1.00 0.00 H ATOM 251 HB2 ASP A 15 -8.216 9.485 -3.179 1.00 0.00 H ATOM 252 HB3 ASP A 15 -7.602 8.068 -4.037 1.00 0.00 H ATOM 253 N GLY A 16 -9.382 5.726 -3.955 1.00 0.00 N ATOM 254 CA GLY A 16 -9.318 4.452 -4.705 1.00 0.00 C ATOM 255 C GLY A 16 -7.859 4.244 -5.021 1.00 0.00 C ATOM 256 O GLY A 16 -7.486 3.399 -5.808 1.00 0.00 O ATOM 257 H GLY A 16 -9.096 5.704 -3.011 1.00 0.00 H ATOM 258 HA2 GLY A 16 -9.672 3.634 -4.086 1.00 0.00 H ATOM 259 HA3 GLY A 16 -9.886 4.516 -5.609 1.00 0.00 H ATOM 260 N LYS A 17 -7.032 5.007 -4.351 1.00 0.00 N ATOM 261 CA LYS A 17 -5.575 4.886 -4.522 1.00 0.00 C ATOM 262 C LYS A 17 -4.855 5.340 -3.263 1.00 0.00 C ATOM 263 O LYS A 17 -5.272 6.239 -2.561 1.00 0.00 O ATOM 264 CB LYS A 17 -5.062 5.731 -5.665 1.00 0.00 C ATOM 265 CG LYS A 17 -5.802 5.417 -6.973 1.00 0.00 C ATOM 266 CD LYS A 17 -6.977 6.385 -7.148 1.00 0.00 C ATOM 267 CE LYS A 17 -6.455 7.732 -7.655 1.00 0.00 C ATOM 268 NZ LYS A 17 -6.516 7.758 -9.144 1.00 0.00 N ATOM 269 H LYS A 17 -7.387 5.646 -3.697 1.00 0.00 H ATOM 270 HA LYS A 17 -5.318 3.865 -4.706 1.00 0.00 H ATOM 271 HB2 LYS A 17 -5.173 6.775 -5.418 1.00 0.00 H ATOM 272 HB3 LYS A 17 -4.024 5.497 -5.779 1.00 0.00 H ATOM 273 HG2 LYS A 17 -5.120 5.532 -7.804 1.00 0.00 H ATOM 274 HG3 LYS A 17 -6.168 4.406 -6.955 1.00 0.00 H ATOM 275 HD2 LYS A 17 -7.676 5.976 -7.864 1.00 0.00 H ATOM 276 HD3 LYS A 17 -7.472 6.525 -6.197 1.00 0.00 H ATOM 277 HE2 LYS A 17 -7.067 8.530 -7.258 1.00 0.00 H ATOM 278 HE3 LYS A 17 -5.432 7.869 -7.333 1.00 0.00 H ATOM 279 HZ1 LYS A 17 -5.600 8.073 -9.523 1.00 0.00 H ATOM 280 HZ2 LYS A 17 -7.259 8.416 -9.450 1.00 0.00 H ATOM 281 HZ3 LYS A 17 -6.729 6.803 -9.497 1.00 0.00 H ATOM 282 N LEU A 18 -3.754 4.716 -3.016 1.00 0.00 N ATOM 283 CA LEU A 18 -2.912 5.053 -1.848 1.00 0.00 C ATOM 284 C LEU A 18 -1.567 5.528 -2.301 1.00 0.00 C ATOM 285 O LEU A 18 -1.104 5.197 -3.356 1.00 0.00 O ATOM 286 CB LEU A 18 -2.690 3.843 -1.021 1.00 0.00 C ATOM 287 CG LEU A 18 -3.515 3.934 0.228 1.00 0.00 C ATOM 288 CD1 LEU A 18 -4.983 3.810 -0.084 1.00 0.00 C ATOM 289 CD2 LEU A 18 -3.078 2.809 1.116 1.00 0.00 C ATOM 290 H LEU A 18 -3.473 4.020 -3.634 1.00 0.00 H ATOM 291 HA LEU A 18 -3.370 5.806 -1.248 1.00 0.00 H ATOM 292 HB2 LEU A 18 -2.941 2.983 -1.574 1.00 0.00 H ATOM 293 HB3 LEU A 18 -1.669 3.791 -0.745 1.00 0.00 H ATOM 294 HG LEU A 18 -3.341 4.869 0.703 1.00 0.00 H ATOM 295 HD11 LEU A 18 -5.257 4.528 -0.851 1.00 0.00 H ATOM 296 HD12 LEU A 18 -5.554 4.003 0.809 1.00 0.00 H ATOM 297 HD13 LEU A 18 -5.181 2.817 -0.430 1.00 0.00 H ATOM 298 HD21 LEU A 18 -3.180 1.882 0.579 1.00 0.00 H ATOM 299 HD22 LEU A 18 -3.690 2.794 1.986 1.00 0.00 H ATOM 300 HD23 LEU A 18 -2.045 2.959 1.381 1.00 0.00 H ATOM 301 N SER A 19 -0.926 6.256 -1.468 1.00 0.00 N ATOM 302 CA SER A 19 0.426 6.742 -1.783 1.00 0.00 C ATOM 303 C SER A 19 1.392 5.906 -0.980 1.00 0.00 C ATOM 304 O SER A 19 1.053 5.401 0.071 1.00 0.00 O ATOM 305 CB SER A 19 0.554 8.186 -1.344 1.00 0.00 C ATOM 306 OG SER A 19 -0.632 8.893 -1.687 1.00 0.00 O ATOM 307 H SER A 19 -1.319 6.448 -0.598 1.00 0.00 H ATOM 308 HA SER A 19 0.635 6.653 -2.832 1.00 0.00 H ATOM 309 HB2 SER A 19 0.684 8.206 -0.278 1.00 0.00 H ATOM 310 HB3 SER A 19 1.412 8.639 -1.824 1.00 0.00 H ATOM 311 HG SER A 19 -1.017 9.239 -0.879 1.00 0.00 H ATOM 312 N LEU A 20 2.592 5.764 -1.429 1.00 0.00 N ATOM 313 CA LEU A 20 3.547 4.976 -0.640 1.00 0.00 C ATOM 314 C LEU A 20 3.493 5.544 0.750 1.00 0.00 C ATOM 315 O LEU A 20 3.764 4.904 1.738 1.00 0.00 O ATOM 316 CB LEU A 20 4.932 5.177 -1.233 1.00 0.00 C ATOM 317 CG LEU A 20 5.936 4.204 -0.624 1.00 0.00 C ATOM 318 CD1 LEU A 20 6.583 4.817 0.602 1.00 0.00 C ATOM 319 CD2 LEU A 20 5.265 2.899 -0.215 1.00 0.00 C ATOM 320 H LEU A 20 2.865 6.178 -2.269 1.00 0.00 H ATOM 321 HA LEU A 20 3.260 3.944 -0.634 1.00 0.00 H ATOM 322 HB2 LEU A 20 4.885 5.020 -2.294 1.00 0.00 H ATOM 323 HB3 LEU A 20 5.256 6.191 -1.040 1.00 0.00 H ATOM 324 HG LEU A 20 6.686 4.006 -1.354 1.00 0.00 H ATOM 325 HD11 LEU A 20 5.900 5.507 1.062 1.00 0.00 H ATOM 326 HD12 LEU A 20 7.477 5.333 0.304 1.00 0.00 H ATOM 327 HD13 LEU A 20 6.830 4.031 1.300 1.00 0.00 H ATOM 328 HD21 LEU A 20 4.792 3.023 0.747 1.00 0.00 H ATOM 329 HD22 LEU A 20 6.006 2.128 -0.155 1.00 0.00 H ATOM 330 HD23 LEU A 20 4.533 2.632 -0.936 1.00 0.00 H ATOM 331 N ASP A 21 3.075 6.755 0.794 1.00 0.00 N ATOM 332 CA ASP A 21 2.910 7.449 2.081 1.00 0.00 C ATOM 333 C ASP A 21 1.807 6.750 2.886 1.00 0.00 C ATOM 334 O ASP A 21 1.975 6.498 4.061 1.00 0.00 O ATOM 335 CB ASP A 21 2.533 8.914 1.841 1.00 0.00 C ATOM 336 CG ASP A 21 3.192 9.407 0.551 1.00 0.00 C ATOM 337 OD1 ASP A 21 4.203 8.839 0.170 1.00 0.00 O ATOM 338 OD2 ASP A 21 2.675 10.346 -0.034 1.00 0.00 O ATOM 339 H ASP A 21 2.832 7.182 -0.045 1.00 0.00 H ATOM 340 HA ASP A 21 3.840 7.399 2.630 1.00 0.00 H ATOM 341 HB2 ASP A 21 1.459 9.001 1.751 1.00 0.00 H ATOM 342 HB3 ASP A 21 2.874 9.516 2.670 1.00 0.00 H ATOM 343 N GLU A 22 0.670 6.428 2.294 1.00 0.00 N ATOM 344 CA GLU A 22 -0.382 5.764 3.098 1.00 0.00 C ATOM 345 C GLU A 22 0.005 4.305 3.336 1.00 0.00 C ATOM 346 O GLU A 22 -0.212 3.761 4.397 1.00 0.00 O ATOM 347 CB GLU A 22 -1.715 5.822 2.371 1.00 0.00 C ATOM 348 CG GLU A 22 -2.782 5.138 3.235 1.00 0.00 C ATOM 349 CD GLU A 22 -2.744 5.692 4.664 1.00 0.00 C ATOM 350 OE1 GLU A 22 -1.958 5.189 5.451 1.00 0.00 O ATOM 351 OE2 GLU A 22 -3.502 6.600 4.951 1.00 0.00 O ATOM 352 H GLU A 22 0.485 6.628 1.348 1.00 0.00 H ATOM 353 HA GLU A 22 -0.478 6.270 4.028 1.00 0.00 H ATOM 354 HB2 GLU A 22 -1.992 6.852 2.197 1.00 0.00 H ATOM 355 HB3 GLU A 22 -1.627 5.305 1.431 1.00 0.00 H ATOM 356 HG2 GLU A 22 -3.760 5.312 2.811 1.00 0.00 H ATOM 357 HG3 GLU A 22 -2.582 4.085 3.265 1.00 0.00 H ATOM 358 N PHE A 23 0.593 3.678 2.351 1.00 0.00 N ATOM 359 CA PHE A 23 1.020 2.272 2.492 1.00 0.00 C ATOM 360 C PHE A 23 2.245 2.214 3.419 1.00 0.00 C ATOM 361 O PHE A 23 2.477 1.228 4.080 1.00 0.00 O ATOM 362 CB PHE A 23 1.388 1.730 1.131 1.00 0.00 C ATOM 363 CG PHE A 23 1.815 0.288 1.238 1.00 0.00 C ATOM 364 CD1 PHE A 23 0.898 -0.687 1.637 1.00 0.00 C ATOM 365 CD2 PHE A 23 3.131 -0.071 0.936 1.00 0.00 C ATOM 366 CE1 PHE A 23 1.298 -2.023 1.736 1.00 0.00 C ATOM 367 CE2 PHE A 23 3.533 -1.407 1.034 1.00 0.00 C ATOM 368 CZ PHE A 23 2.617 -2.385 1.436 1.00 0.00 C ATOM 369 H PHE A 23 0.771 4.141 1.525 1.00 0.00 H ATOM 370 HA PHE A 23 0.212 1.689 2.892 1.00 0.00 H ATOM 371 HB2 PHE A 23 0.541 1.807 0.471 1.00 0.00 H ATOM 372 HB3 PHE A 23 2.187 2.309 0.755 1.00 0.00 H ATOM 373 HD1 PHE A 23 -0.119 -0.409 1.864 1.00 0.00 H ATOM 374 HD2 PHE A 23 3.835 0.685 0.627 1.00 0.00 H ATOM 375 HE1 PHE A 23 0.591 -2.775 2.046 1.00 0.00 H ATOM 376 HE2 PHE A 23 4.550 -1.684 0.800 1.00 0.00 H ATOM 377 HZ PHE A 23 2.925 -3.417 1.512 1.00 0.00 H ATOM 378 N ARG A 24 3.017 3.284 3.501 1.00 0.00 N ATOM 379 CA ARG A 24 4.193 3.290 4.428 1.00 0.00 C ATOM 380 C ARG A 24 3.669 3.573 5.831 1.00 0.00 C ATOM 381 O ARG A 24 4.197 3.110 6.813 1.00 0.00 O ATOM 382 CB ARG A 24 5.205 4.367 4.015 1.00 0.00 C ATOM 383 CG ARG A 24 6.594 3.985 4.532 1.00 0.00 C ATOM 384 CD ARG A 24 7.494 5.222 4.557 1.00 0.00 C ATOM 385 NE ARG A 24 7.060 6.134 5.652 1.00 0.00 N ATOM 386 CZ ARG A 24 7.843 7.102 6.043 1.00 0.00 C ATOM 387 NH1 ARG A 24 9.001 7.277 5.466 1.00 0.00 N ATOM 388 NH2 ARG A 24 7.468 7.896 7.008 1.00 0.00 N ATOM 389 H ARG A 24 2.805 4.095 2.996 1.00 0.00 H ATOM 390 HA ARG A 24 4.670 2.320 4.417 1.00 0.00 H ATOM 391 HB2 ARG A 24 5.237 4.434 2.942 1.00 0.00 H ATOM 392 HB3 ARG A 24 4.915 5.319 4.430 1.00 0.00 H ATOM 393 HG2 ARG A 24 6.508 3.582 5.526 1.00 0.00 H ATOM 394 HG3 ARG A 24 7.029 3.242 3.880 1.00 0.00 H ATOM 395 HD2 ARG A 24 8.516 4.920 4.725 1.00 0.00 H ATOM 396 HD3 ARG A 24 7.423 5.734 3.610 1.00 0.00 H ATOM 397 HE ARG A 24 6.188 6.003 6.082 1.00 0.00 H ATOM 398 HH11 ARG A 24 9.287 6.670 4.727 1.00 0.00 H ATOM 399 HH12 ARG A 24 9.601 8.021 5.764 1.00 0.00 H ATOM 400 HH21 ARG A 24 6.580 7.764 7.448 1.00 0.00 H ATOM 401 HH22 ARG A 24 8.068 8.639 7.307 1.00 0.00 H ATOM 402 N GLU A 25 2.579 4.283 5.910 1.00 0.00 N ATOM 403 CA GLU A 25 1.955 4.533 7.237 1.00 0.00 C ATOM 404 C GLU A 25 1.281 3.216 7.585 1.00 0.00 C ATOM 405 O GLU A 25 1.281 2.745 8.704 1.00 0.00 O ATOM 406 CB GLU A 25 0.918 5.658 7.135 1.00 0.00 C ATOM 407 CG GLU A 25 1.592 7.006 7.399 1.00 0.00 C ATOM 408 CD GLU A 25 2.739 7.211 6.406 1.00 0.00 C ATOM 409 OE1 GLU A 25 3.647 6.397 6.405 1.00 0.00 O ATOM 410 OE2 GLU A 25 2.687 8.176 5.663 1.00 0.00 O ATOM 411 H GLU A 25 2.154 4.574 5.077 1.00 0.00 H ATOM 412 HA GLU A 25 2.715 4.771 7.971 1.00 0.00 H ATOM 413 HB2 GLU A 25 0.486 5.659 6.145 1.00 0.00 H ATOM 414 HB3 GLU A 25 0.139 5.499 7.866 1.00 0.00 H ATOM 415 HG2 GLU A 25 0.869 7.799 7.282 1.00 0.00 H ATOM 416 HG3 GLU A 25 1.984 7.022 8.405 1.00 0.00 H ATOM 417 N VAL A 26 0.748 2.618 6.564 1.00 0.00 N ATOM 418 CA VAL A 26 0.078 1.296 6.650 1.00 0.00 C ATOM 419 C VAL A 26 1.101 0.247 7.056 1.00 0.00 C ATOM 420 O VAL A 26 0.858 -0.622 7.870 1.00 0.00 O ATOM 421 CB VAL A 26 -0.361 0.982 5.215 1.00 0.00 C ATOM 422 CG1 VAL A 26 -0.112 -0.474 4.830 1.00 0.00 C ATOM 423 CG2 VAL A 26 -1.814 1.300 4.995 1.00 0.00 C ATOM 424 H VAL A 26 0.807 3.042 5.684 1.00 0.00 H ATOM 425 HA VAL A 26 -0.765 1.315 7.319 1.00 0.00 H ATOM 426 HB VAL A 26 0.216 1.597 4.573 1.00 0.00 H ATOM 427 HG11 VAL A 26 -0.420 -1.119 5.634 1.00 0.00 H ATOM 428 HG12 VAL A 26 0.938 -0.616 4.626 1.00 0.00 H ATOM 429 HG13 VAL A 26 -0.684 -0.707 3.944 1.00 0.00 H ATOM 430 HG21 VAL A 26 -1.950 2.366 5.008 1.00 0.00 H ATOM 431 HG22 VAL A 26 -2.390 0.843 5.773 1.00 0.00 H ATOM 432 HG23 VAL A 26 -2.111 0.906 4.031 1.00 0.00 H ATOM 433 N ALA A 27 2.231 0.314 6.427 1.00 0.00 N ATOM 434 CA ALA A 27 3.297 -0.675 6.668 1.00 0.00 C ATOM 435 C ALA A 27 4.021 -0.356 7.979 1.00 0.00 C ATOM 436 O ALA A 27 4.227 -1.210 8.813 1.00 0.00 O ATOM 437 CB ALA A 27 4.279 -0.618 5.493 1.00 0.00 C ATOM 438 H ALA A 27 2.362 1.011 5.759 1.00 0.00 H ATOM 439 HA ALA A 27 2.854 -1.650 6.716 1.00 0.00 H ATOM 440 HB1 ALA A 27 4.966 -1.447 5.550 1.00 0.00 H ATOM 441 HB2 ALA A 27 4.829 0.311 5.528 1.00 0.00 H ATOM 442 HB3 ALA A 27 3.729 -0.671 4.562 1.00 0.00 H ATOM 443 N LEU A 28 4.392 0.872 8.161 1.00 0.00 N ATOM 444 CA LEU A 28 5.095 1.264 9.415 1.00 0.00 C ATOM 445 C LEU A 28 4.158 1.044 10.600 1.00 0.00 C ATOM 446 O LEU A 28 4.588 0.747 11.697 1.00 0.00 O ATOM 447 CB LEU A 28 5.487 2.746 9.357 1.00 0.00 C ATOM 448 CG LEU A 28 6.819 2.939 8.602 1.00 0.00 C ATOM 449 CD1 LEU A 28 6.982 1.903 7.480 1.00 0.00 C ATOM 450 CD2 LEU A 28 6.851 4.343 7.991 1.00 0.00 C ATOM 451 H LEU A 28 4.195 1.529 7.465 1.00 0.00 H ATOM 452 HA LEU A 28 5.977 0.659 9.541 1.00 0.00 H ATOM 453 HB2 LEU A 28 4.705 3.299 8.862 1.00 0.00 H ATOM 454 HB3 LEU A 28 5.600 3.121 10.366 1.00 0.00 H ATOM 455 HG LEU A 28 7.639 2.836 9.299 1.00 0.00 H ATOM 456 HD11 LEU A 28 7.768 2.221 6.811 1.00 0.00 H ATOM 457 HD12 LEU A 28 6.059 1.813 6.931 1.00 0.00 H ATOM 458 HD13 LEU A 28 7.245 0.947 7.904 1.00 0.00 H ATOM 459 HD21 LEU A 28 7.683 4.417 7.307 1.00 0.00 H ATOM 460 HD22 LEU A 28 6.964 5.073 8.777 1.00 0.00 H ATOM 461 HD23 LEU A 28 5.929 4.527 7.459 1.00 0.00 H ATOM 462 N ALA A 29 2.879 1.204 10.395 1.00 0.00 N ATOM 463 CA ALA A 29 1.909 1.022 11.509 1.00 0.00 C ATOM 464 C ALA A 29 1.669 -0.466 11.803 1.00 0.00 C ATOM 465 O ALA A 29 1.882 -0.932 12.905 1.00 0.00 O ATOM 466 CB ALA A 29 0.585 1.670 11.105 1.00 0.00 C ATOM 467 H ALA A 29 2.536 1.448 9.510 1.00 0.00 H ATOM 468 HA ALA A 29 2.285 1.507 12.397 1.00 0.00 H ATOM 469 HB1 ALA A 29 0.247 1.243 10.171 1.00 0.00 H ATOM 470 HB2 ALA A 29 0.728 2.733 10.980 1.00 0.00 H ATOM 471 HB3 ALA A 29 -0.153 1.492 11.871 1.00 0.00 H ATOM 472 N PHE A 30 1.189 -1.205 10.836 1.00 0.00 N ATOM 473 CA PHE A 30 0.890 -2.651 11.070 1.00 0.00 C ATOM 474 C PHE A 30 2.135 -3.515 10.833 1.00 0.00 C ATOM 475 O PHE A 30 2.463 -4.368 11.633 1.00 0.00 O ATOM 476 CB PHE A 30 -0.230 -3.090 10.116 1.00 0.00 C ATOM 477 CG PHE A 30 -1.196 -4.002 10.843 1.00 0.00 C ATOM 478 CD1 PHE A 30 -2.030 -3.482 11.838 1.00 0.00 C ATOM 479 CD2 PHE A 30 -1.255 -5.363 10.519 1.00 0.00 C ATOM 480 CE1 PHE A 30 -2.925 -4.323 12.511 1.00 0.00 C ATOM 481 CE2 PHE A 30 -2.148 -6.204 11.193 1.00 0.00 C ATOM 482 CZ PHE A 30 -2.984 -5.683 12.188 1.00 0.00 C ATOM 483 H PHE A 30 0.998 -0.802 9.963 1.00 0.00 H ATOM 484 HA PHE A 30 0.560 -2.782 12.090 1.00 0.00 H ATOM 485 HB2 PHE A 30 -0.762 -2.217 9.765 1.00 0.00 H ATOM 486 HB3 PHE A 30 0.195 -3.616 9.272 1.00 0.00 H ATOM 487 HD1 PHE A 30 -1.986 -2.432 12.086 1.00 0.00 H ATOM 488 HD2 PHE A 30 -0.608 -5.765 9.751 1.00 0.00 H ATOM 489 HE1 PHE A 30 -3.571 -3.921 13.279 1.00 0.00 H ATOM 490 HE2 PHE A 30 -2.193 -7.253 10.944 1.00 0.00 H ATOM 491 HZ PHE A 30 -3.674 -6.331 12.708 1.00 0.00 H ATOM 492 N SER A 31 2.822 -3.311 9.743 1.00 0.00 N ATOM 493 CA SER A 31 4.040 -4.131 9.456 1.00 0.00 C ATOM 494 C SER A 31 5.290 -3.265 9.625 1.00 0.00 C ATOM 495 O SER A 31 5.913 -2.878 8.656 1.00 0.00 O ATOM 496 CB SER A 31 3.973 -4.641 8.016 1.00 0.00 C ATOM 497 OG SER A 31 5.056 -5.534 7.783 1.00 0.00 O ATOM 498 H SER A 31 2.539 -2.620 9.109 1.00 0.00 H ATOM 499 HA SER A 31 4.085 -4.974 10.130 1.00 0.00 H ATOM 500 HB2 SER A 31 3.043 -5.163 7.859 1.00 0.00 H ATOM 501 HB3 SER A 31 4.032 -3.802 7.336 1.00 0.00 H ATOM 502 HG SER A 31 5.769 -5.299 8.382 1.00 0.00 H ATOM 503 N PRO A 32 5.654 -2.948 10.841 1.00 0.00 N ATOM 504 CA PRO A 32 6.846 -2.098 11.117 1.00 0.00 C ATOM 505 C PRO A 32 8.144 -2.745 10.636 1.00 0.00 C ATOM 506 O PRO A 32 9.139 -2.075 10.435 1.00 0.00 O ATOM 507 CB PRO A 32 6.852 -1.935 12.644 1.00 0.00 C ATOM 508 CG PRO A 32 6.011 -3.051 13.168 1.00 0.00 C ATOM 509 CD PRO A 32 4.980 -3.359 12.086 1.00 0.00 C ATOM 510 HA PRO A 32 6.725 -1.132 10.654 1.00 0.00 H ATOM 511 HB2 PRO A 32 7.863 -2.010 13.026 1.00 0.00 H ATOM 512 HB3 PRO A 32 6.418 -0.985 12.921 1.00 0.00 H ATOM 513 HG2 PRO A 32 6.627 -3.922 13.358 1.00 0.00 H ATOM 514 HG3 PRO A 32 5.508 -2.747 14.075 1.00 0.00 H ATOM 515 HD2 PRO A 32 4.754 -4.415 12.074 1.00 0.00 H ATOM 516 HD3 PRO A 32 4.086 -2.776 12.237 1.00 0.00 H ATOM 517 N TYR A 33 8.159 -4.037 10.450 1.00 0.00 N ATOM 518 CA TYR A 33 9.407 -4.701 9.992 1.00 0.00 C ATOM 519 C TYR A 33 9.658 -4.389 8.515 1.00 0.00 C ATOM 520 O TYR A 33 10.767 -4.517 8.034 1.00 0.00 O ATOM 521 CB TYR A 33 9.273 -6.215 10.180 1.00 0.00 C ATOM 522 CG TYR A 33 8.486 -6.497 11.440 1.00 0.00 C ATOM 523 CD1 TYR A 33 8.870 -5.906 12.649 1.00 0.00 C ATOM 524 CD2 TYR A 33 7.375 -7.346 11.397 1.00 0.00 C ATOM 525 CE1 TYR A 33 8.144 -6.165 13.817 1.00 0.00 C ATOM 526 CE2 TYR A 33 6.647 -7.605 12.566 1.00 0.00 C ATOM 527 CZ TYR A 33 7.032 -7.014 13.775 1.00 0.00 C ATOM 528 OH TYR A 33 6.315 -7.269 14.927 1.00 0.00 O ATOM 529 H TYR A 33 7.365 -4.588 10.619 1.00 0.00 H ATOM 530 HA TYR A 33 10.239 -4.341 10.579 1.00 0.00 H ATOM 531 HB2 TYR A 33 8.755 -6.640 9.330 1.00 0.00 H ATOM 532 HB3 TYR A 33 10.256 -6.656 10.264 1.00 0.00 H ATOM 533 HD1 TYR A 33 9.728 -5.250 12.683 1.00 0.00 H ATOM 534 HD2 TYR A 33 7.077 -7.803 10.465 1.00 0.00 H ATOM 535 HE1 TYR A 33 8.440 -5.708 14.750 1.00 0.00 H ATOM 536 HE2 TYR A 33 5.790 -8.260 12.534 1.00 0.00 H ATOM 537 HH TYR A 33 5.697 -7.980 14.740 1.00 0.00 H ATOM 538 N PHE A 34 8.654 -3.980 7.781 1.00 0.00 N ATOM 539 CA PHE A 34 8.897 -3.675 6.342 1.00 0.00 C ATOM 540 C PHE A 34 9.814 -2.482 6.252 1.00 0.00 C ATOM 541 O PHE A 34 9.541 -1.420 6.776 1.00 0.00 O ATOM 542 CB PHE A 34 7.587 -3.349 5.590 1.00 0.00 C ATOM 543 CG PHE A 34 7.221 -4.472 4.647 1.00 0.00 C ATOM 544 CD1 PHE A 34 8.153 -4.926 3.707 1.00 0.00 C ATOM 545 CD2 PHE A 34 5.956 -5.063 4.722 1.00 0.00 C ATOM 546 CE1 PHE A 34 7.824 -5.976 2.846 1.00 0.00 C ATOM 547 CE2 PHE A 34 5.622 -6.113 3.856 1.00 0.00 C ATOM 548 CZ PHE A 34 6.557 -6.572 2.920 1.00 0.00 C ATOM 549 H PHE A 34 7.761 -3.876 8.171 1.00 0.00 H ATOM 550 HA PHE A 34 9.401 -4.509 5.881 1.00 0.00 H ATOM 551 HB2 PHE A 34 6.784 -3.183 6.285 1.00 0.00 H ATOM 552 HB3 PHE A 34 7.732 -2.456 5.021 1.00 0.00 H ATOM 553 HD1 PHE A 34 9.125 -4.459 3.642 1.00 0.00 H ATOM 554 HD2 PHE A 34 5.232 -4.702 5.437 1.00 0.00 H ATOM 555 HE1 PHE A 34 8.544 -6.328 2.122 1.00 0.00 H ATOM 556 HE2 PHE A 34 4.645 -6.571 3.913 1.00 0.00 H ATOM 557 HZ PHE A 34 6.302 -7.382 2.253 1.00 0.00 H ATOM 558 N THR A 35 10.907 -2.654 5.587 1.00 0.00 N ATOM 559 CA THR A 35 11.847 -1.537 5.458 1.00 0.00 C ATOM 560 C THR A 35 11.352 -0.591 4.386 1.00 0.00 C ATOM 561 O THR A 35 10.814 -0.991 3.374 1.00 0.00 O ATOM 562 CB THR A 35 13.230 -2.063 5.106 1.00 0.00 C ATOM 563 OG1 THR A 35 13.170 -3.469 4.904 1.00 0.00 O ATOM 564 CG2 THR A 35 14.151 -1.747 6.266 1.00 0.00 C ATOM 565 H THR A 35 11.103 -3.525 5.183 1.00 0.00 H ATOM 566 HA THR A 35 11.892 -1.005 6.399 1.00 0.00 H ATOM 567 HB THR A 35 13.599 -1.580 4.214 1.00 0.00 H ATOM 568 HG1 THR A 35 12.436 -3.811 5.419 1.00 0.00 H ATOM 569 HG21 THR A 35 13.751 -2.195 7.164 1.00 0.00 H ATOM 570 HG22 THR A 35 14.204 -0.675 6.392 1.00 0.00 H ATOM 571 HG23 THR A 35 15.131 -2.141 6.065 1.00 0.00 H ATOM 572 N GLN A 36 11.530 0.663 4.617 1.00 0.00 N ATOM 573 CA GLN A 36 11.075 1.667 3.644 1.00 0.00 C ATOM 574 C GLN A 36 11.619 1.341 2.266 1.00 0.00 C ATOM 575 O GLN A 36 11.010 1.642 1.270 1.00 0.00 O ATOM 576 CB GLN A 36 11.616 3.018 4.067 1.00 0.00 C ATOM 577 CG GLN A 36 10.912 4.123 3.261 1.00 0.00 C ATOM 578 CD GLN A 36 11.790 4.589 2.098 1.00 0.00 C ATOM 579 OE1 GLN A 36 13.002 4.524 2.162 1.00 0.00 O ATOM 580 NE2 GLN A 36 11.217 5.063 1.024 1.00 0.00 N ATOM 581 H GLN A 36 11.962 0.947 5.449 1.00 0.00 H ATOM 582 HA GLN A 36 9.997 1.694 3.622 1.00 0.00 H ATOM 583 HB2 GLN A 36 11.438 3.151 5.127 1.00 0.00 H ATOM 584 HB3 GLN A 36 12.679 3.046 3.879 1.00 0.00 H ATOM 585 HG2 GLN A 36 9.977 3.754 2.872 1.00 0.00 H ATOM 586 HG3 GLN A 36 10.720 4.951 3.899 1.00 0.00 H ATOM 587 HE21 GLN A 36 10.231 5.111 0.974 1.00 0.00 H ATOM 588 HE22 GLN A 36 11.763 5.372 0.272 1.00 0.00 H ATOM 589 N GLU A 37 12.760 0.728 2.203 1.00 0.00 N ATOM 590 CA GLU A 37 13.343 0.400 0.877 1.00 0.00 C ATOM 591 C GLU A 37 12.566 -0.761 0.249 1.00 0.00 C ATOM 592 O GLU A 37 12.327 -0.783 -0.941 1.00 0.00 O ATOM 593 CB GLU A 37 14.813 0.011 1.037 1.00 0.00 C ATOM 594 CG GLU A 37 15.571 1.142 1.733 1.00 0.00 C ATOM 595 CD GLU A 37 15.790 2.292 0.748 1.00 0.00 C ATOM 596 OE1 GLU A 37 16.718 2.203 -0.039 1.00 0.00 O ATOM 597 OE2 GLU A 37 15.026 3.242 0.796 1.00 0.00 O ATOM 598 H GLU A 37 13.215 0.486 3.038 1.00 0.00 H ATOM 599 HA GLU A 37 13.262 1.276 0.237 1.00 0.00 H ATOM 600 HB2 GLU A 37 14.884 -0.890 1.632 1.00 0.00 H ATOM 601 HB3 GLU A 37 15.247 -0.165 0.066 1.00 0.00 H ATOM 602 HG2 GLU A 37 14.996 1.495 2.578 1.00 0.00 H ATOM 603 HG3 GLU A 37 16.527 0.779 2.076 1.00 0.00 H ATOM 604 N ASP A 38 12.161 -1.720 1.034 1.00 0.00 N ATOM 605 CA ASP A 38 11.391 -2.861 0.465 1.00 0.00 C ATOM 606 C ASP A 38 9.977 -2.384 0.128 1.00 0.00 C ATOM 607 O ASP A 38 9.375 -2.811 -0.837 1.00 0.00 O ATOM 608 CB ASP A 38 11.320 -3.992 1.493 1.00 0.00 C ATOM 609 CG ASP A 38 12.732 -4.497 1.793 1.00 0.00 C ATOM 610 OD1 ASP A 38 13.431 -3.834 2.543 1.00 0.00 O ATOM 611 OD2 ASP A 38 13.092 -5.540 1.270 1.00 0.00 O ATOM 612 H ASP A 38 12.352 -1.687 1.995 1.00 0.00 H ATOM 613 HA ASP A 38 11.877 -3.215 -0.432 1.00 0.00 H ATOM 614 HB2 ASP A 38 10.870 -3.621 2.402 1.00 0.00 H ATOM 615 HB3 ASP A 38 10.726 -4.804 1.097 1.00 0.00 H ATOM 616 N ILE A 39 9.451 -1.494 0.923 1.00 0.00 N ATOM 617 CA ILE A 39 8.079 -0.967 0.677 1.00 0.00 C ATOM 618 C ILE A 39 8.096 -0.066 -0.556 1.00 0.00 C ATOM 619 O ILE A 39 7.232 -0.134 -1.398 1.00 0.00 O ATOM 620 CB ILE A 39 7.641 -0.146 1.892 1.00 0.00 C ATOM 621 CG1 ILE A 39 7.763 -0.999 3.147 1.00 0.00 C ATOM 622 CG2 ILE A 39 6.186 0.290 1.742 1.00 0.00 C ATOM 623 CD1 ILE A 39 7.885 -0.095 4.388 1.00 0.00 C ATOM 624 H ILE A 39 9.963 -1.171 1.692 1.00 0.00 H ATOM 625 HA ILE A 39 7.392 -1.786 0.524 1.00 0.00 H ATOM 626 HB ILE A 39 8.276 0.724 1.978 1.00 0.00 H ATOM 627 HG12 ILE A 39 6.876 -1.615 3.239 1.00 0.00 H ATOM 628 HG13 ILE A 39 8.630 -1.633 3.065 1.00 0.00 H ATOM 629 HG21 ILE A 39 6.095 1.329 2.015 1.00 0.00 H ATOM 630 HG22 ILE A 39 5.563 -0.309 2.393 1.00 0.00 H ATOM 631 HG23 ILE A 39 5.877 0.152 0.722 1.00 0.00 H ATOM 632 HD11 ILE A 39 7.075 -0.309 5.070 1.00 0.00 H ATOM 633 HD12 ILE A 39 7.836 0.945 4.096 1.00 0.00 H ATOM 634 HD13 ILE A 39 8.826 -0.283 4.879 1.00 0.00 H ATOM 635 N VAL A 40 9.071 0.786 -0.649 1.00 0.00 N ATOM 636 CA VAL A 40 9.160 1.701 -1.810 1.00 0.00 C ATOM 637 C VAL A 40 9.641 0.943 -3.025 1.00 0.00 C ATOM 638 O VAL A 40 9.176 1.166 -4.117 1.00 0.00 O ATOM 639 CB VAL A 40 10.100 2.828 -1.475 1.00 0.00 C ATOM 640 CG1 VAL A 40 9.501 3.599 -0.305 1.00 0.00 C ATOM 641 CG2 VAL A 40 11.465 2.269 -1.110 1.00 0.00 C ATOM 642 H VAL A 40 9.739 0.816 0.064 1.00 0.00 H ATOM 643 HA VAL A 40 8.186 2.108 -2.019 1.00 0.00 H ATOM 644 HB VAL A 40 10.203 3.470 -2.317 1.00 0.00 H ATOM 645 HG11 VAL A 40 8.474 3.293 -0.163 1.00 0.00 H ATOM 646 HG12 VAL A 40 9.533 4.654 -0.516 1.00 0.00 H ATOM 647 HG13 VAL A 40 10.057 3.386 0.588 1.00 0.00 H ATOM 648 HG21 VAL A 40 11.354 1.261 -0.750 1.00 0.00 H ATOM 649 HG22 VAL A 40 11.912 2.886 -0.344 1.00 0.00 H ATOM 650 HG23 VAL A 40 12.097 2.270 -1.986 1.00 0.00 H ATOM 651 N LYS A 41 10.539 0.020 -2.869 1.00 0.00 N ATOM 652 CA LYS A 41 10.956 -0.738 -4.068 1.00 0.00 C ATOM 653 C LYS A 41 9.689 -1.378 -4.618 1.00 0.00 C ATOM 654 O LYS A 41 9.325 -1.188 -5.759 1.00 0.00 O ATOM 655 CB LYS A 41 11.960 -1.830 -3.674 1.00 0.00 C ATOM 656 CG LYS A 41 12.534 -2.501 -4.935 1.00 0.00 C ATOM 657 CD LYS A 41 11.763 -3.789 -5.242 1.00 0.00 C ATOM 658 CE LYS A 41 12.391 -4.480 -6.455 1.00 0.00 C ATOM 659 NZ LYS A 41 11.445 -5.496 -6.993 1.00 0.00 N ATOM 660 H LYS A 41 10.904 -0.195 -1.986 1.00 0.00 H ATOM 661 HA LYS A 41 11.389 -0.071 -4.799 1.00 0.00 H ATOM 662 HB2 LYS A 41 12.765 -1.385 -3.109 1.00 0.00 H ATOM 663 HB3 LYS A 41 11.460 -2.571 -3.065 1.00 0.00 H ATOM 664 HG2 LYS A 41 12.454 -1.827 -5.775 1.00 0.00 H ATOM 665 HG3 LYS A 41 13.573 -2.741 -4.769 1.00 0.00 H ATOM 666 HD2 LYS A 41 11.807 -4.450 -4.388 1.00 0.00 H ATOM 667 HD3 LYS A 41 10.734 -3.552 -5.462 1.00 0.00 H ATOM 668 HE2 LYS A 41 12.604 -3.746 -7.218 1.00 0.00 H ATOM 669 HE3 LYS A 41 13.309 -4.966 -6.157 1.00 0.00 H ATOM 670 HZ1 LYS A 41 11.410 -5.425 -8.030 1.00 0.00 H ATOM 671 HZ2 LYS A 41 10.494 -5.325 -6.606 1.00 0.00 H ATOM 672 HZ3 LYS A 41 11.763 -6.448 -6.719 1.00 0.00 H ATOM 673 N PHE A 42 9.023 -2.138 -3.794 1.00 0.00 N ATOM 674 CA PHE A 42 7.772 -2.820 -4.217 1.00 0.00 C ATOM 675 C PHE A 42 6.670 -1.799 -4.549 1.00 0.00 C ATOM 676 O PHE A 42 6.017 -1.906 -5.566 1.00 0.00 O ATOM 677 CB PHE A 42 7.317 -3.740 -3.082 1.00 0.00 C ATOM 678 CG PHE A 42 6.312 -4.733 -3.618 1.00 0.00 C ATOM 679 CD1 PHE A 42 5.015 -4.317 -3.940 1.00 0.00 C ATOM 680 CD2 PHE A 42 6.682 -6.072 -3.800 1.00 0.00 C ATOM 681 CE1 PHE A 42 4.089 -5.240 -4.443 1.00 0.00 C ATOM 682 CE2 PHE A 42 5.757 -6.993 -4.303 1.00 0.00 C ATOM 683 CZ PHE A 42 4.460 -6.578 -4.625 1.00 0.00 C ATOM 684 H PHE A 42 9.365 -2.289 -2.888 1.00 0.00 H ATOM 685 HA PHE A 42 7.976 -3.417 -5.094 1.00 0.00 H ATOM 686 HB2 PHE A 42 8.177 -4.272 -2.700 1.00 0.00 H ATOM 687 HB3 PHE A 42 6.873 -3.153 -2.283 1.00 0.00 H ATOM 688 HD1 PHE A 42 4.726 -3.288 -3.800 1.00 0.00 H ATOM 689 HD2 PHE A 42 7.683 -6.394 -3.552 1.00 0.00 H ATOM 690 HE1 PHE A 42 3.091 -4.920 -4.692 1.00 0.00 H ATOM 691 HE2 PHE A 42 6.043 -8.026 -4.442 1.00 0.00 H ATOM 692 HZ PHE A 42 3.746 -7.288 -5.013 1.00 0.00 H ATOM 693 N PHE A 43 6.460 -0.802 -3.726 1.00 0.00 N ATOM 694 CA PHE A 43 5.406 0.209 -4.049 1.00 0.00 C ATOM 695 C PHE A 43 5.796 0.867 -5.363 1.00 0.00 C ATOM 696 O PHE A 43 5.030 0.933 -6.304 1.00 0.00 O ATOM 697 CB PHE A 43 5.378 1.246 -2.937 1.00 0.00 C ATOM 698 CG PHE A 43 4.536 2.445 -3.325 1.00 0.00 C ATOM 699 CD1 PHE A 43 5.004 3.376 -4.257 1.00 0.00 C ATOM 700 CD2 PHE A 43 3.301 2.647 -2.708 1.00 0.00 C ATOM 701 CE1 PHE A 43 4.235 4.499 -4.562 1.00 0.00 C ATOM 702 CE2 PHE A 43 2.538 3.771 -3.019 1.00 0.00 C ATOM 703 CZ PHE A 43 3.006 4.697 -3.943 1.00 0.00 C ATOM 704 H PHE A 43 7.003 -0.700 -2.912 1.00 0.00 H ATOM 705 HA PHE A 43 4.438 -0.267 -4.135 1.00 0.00 H ATOM 706 HB2 PHE A 43 4.967 0.793 -2.046 1.00 0.00 H ATOM 707 HB3 PHE A 43 6.384 1.572 -2.737 1.00 0.00 H ATOM 708 HD1 PHE A 43 5.955 3.236 -4.737 1.00 0.00 H ATOM 709 HD2 PHE A 43 2.931 1.927 -1.993 1.00 0.00 H ATOM 710 HE1 PHE A 43 4.592 5.216 -5.268 1.00 0.00 H ATOM 711 HE2 PHE A 43 1.597 3.933 -2.525 1.00 0.00 H ATOM 712 HZ PHE A 43 2.419 5.565 -4.179 1.00 0.00 H ATOM 713 N GLU A 44 7.014 1.310 -5.431 1.00 0.00 N ATOM 714 CA GLU A 44 7.502 1.923 -6.692 1.00 0.00 C ATOM 715 C GLU A 44 7.260 0.896 -7.801 1.00 0.00 C ATOM 716 O GLU A 44 6.940 1.227 -8.924 1.00 0.00 O ATOM 717 CB GLU A 44 8.997 2.239 -6.583 1.00 0.00 C ATOM 718 CG GLU A 44 9.220 3.339 -5.536 1.00 0.00 C ATOM 719 CD GLU A 44 9.121 4.714 -6.201 1.00 0.00 C ATOM 720 OE1 GLU A 44 10.027 5.058 -6.943 1.00 0.00 O ATOM 721 OE2 GLU A 44 8.140 5.398 -5.958 1.00 0.00 O ATOM 722 H GLU A 44 7.589 1.188 -4.642 1.00 0.00 H ATOM 723 HA GLU A 44 6.945 2.826 -6.900 1.00 0.00 H ATOM 724 HB2 GLU A 44 9.533 1.347 -6.294 1.00 0.00 H ATOM 725 HB3 GLU A 44 9.361 2.578 -7.539 1.00 0.00 H ATOM 726 HG2 GLU A 44 8.469 3.261 -4.761 1.00 0.00 H ATOM 727 HG3 GLU A 44 10.202 3.225 -5.098 1.00 0.00 H ATOM 728 N GLU A 45 7.403 -0.360 -7.463 1.00 0.00 N ATOM 729 CA GLU A 45 7.181 -1.458 -8.438 1.00 0.00 C ATOM 730 C GLU A 45 5.685 -1.696 -8.652 1.00 0.00 C ATOM 731 O GLU A 45 5.250 -2.056 -9.726 1.00 0.00 O ATOM 732 CB GLU A 45 7.772 -2.743 -7.863 1.00 0.00 C ATOM 733 CG GLU A 45 8.270 -3.631 -8.997 1.00 0.00 C ATOM 734 CD GLU A 45 7.104 -3.982 -9.924 1.00 0.00 C ATOM 735 OE1 GLU A 45 6.290 -4.802 -9.535 1.00 0.00 O ATOM 736 OE2 GLU A 45 7.048 -3.425 -11.007 1.00 0.00 O ATOM 737 H GLU A 45 7.655 -0.586 -6.547 1.00 0.00 H ATOM 738 HA GLU A 45 7.657 -1.221 -9.378 1.00 0.00 H ATOM 739 HB2 GLU A 45 8.598 -2.501 -7.215 1.00 0.00 H ATOM 740 HB3 GLU A 45 7.007 -3.266 -7.299 1.00 0.00 H ATOM 741 HG2 GLU A 45 9.025 -3.097 -9.551 1.00 0.00 H ATOM 742 HG3 GLU A 45 8.692 -4.537 -8.590 1.00 0.00 H ATOM 743 N ILE A 46 4.899 -1.529 -7.623 1.00 0.00 N ATOM 744 CA ILE A 46 3.440 -1.785 -7.760 1.00 0.00 C ATOM 745 C ILE A 46 2.726 -0.510 -8.211 1.00 0.00 C ATOM 746 O ILE A 46 1.805 -0.562 -8.999 1.00 0.00 O ATOM 747 CB ILE A 46 2.884 -2.303 -6.422 1.00 0.00 C ATOM 748 CG1 ILE A 46 1.892 -3.442 -6.693 1.00 0.00 C ATOM 749 CG2 ILE A 46 2.173 -1.188 -5.670 1.00 0.00 C ATOM 750 CD1 ILE A 46 2.632 -4.679 -7.217 1.00 0.00 C ATOM 751 H ILE A 46 5.271 -1.248 -6.761 1.00 0.00 H ATOM 752 HA ILE A 46 3.296 -2.543 -8.517 1.00 0.00 H ATOM 753 HB ILE A 46 3.694 -2.666 -5.814 1.00 0.00 H ATOM 754 HG12 ILE A 46 1.376 -3.692 -5.777 1.00 0.00 H ATOM 755 HG13 ILE A 46 1.175 -3.115 -7.433 1.00 0.00 H ATOM 756 HG21 ILE A 46 1.994 -1.504 -4.653 1.00 0.00 H ATOM 757 HG22 ILE A 46 1.234 -0.980 -6.154 1.00 0.00 H ATOM 758 HG23 ILE A 46 2.788 -0.304 -5.669 1.00 0.00 H ATOM 759 HD11 ILE A 46 2.201 -5.566 -6.780 1.00 0.00 H ATOM 760 HD12 ILE A 46 3.678 -4.621 -6.955 1.00 0.00 H ATOM 761 HD13 ILE A 46 2.533 -4.727 -8.293 1.00 0.00 H ATOM 762 N ASP A 47 3.165 0.640 -7.772 1.00 0.00 N ATOM 763 CA ASP A 47 2.515 1.886 -8.256 1.00 0.00 C ATOM 764 C ASP A 47 2.868 1.978 -9.731 1.00 0.00 C ATOM 765 O ASP A 47 3.785 2.673 -10.121 1.00 0.00 O ATOM 766 CB ASP A 47 3.075 3.100 -7.506 1.00 0.00 C ATOM 767 CG ASP A 47 2.652 4.384 -8.220 1.00 0.00 C ATOM 768 OD1 ASP A 47 1.466 4.544 -8.457 1.00 0.00 O ATOM 769 OD2 ASP A 47 3.521 5.187 -8.516 1.00 0.00 O ATOM 770 H ASP A 47 3.942 0.687 -7.178 1.00 0.00 H ATOM 771 HA ASP A 47 1.444 1.823 -8.131 1.00 0.00 H ATOM 772 HB2 ASP A 47 2.693 3.106 -6.496 1.00 0.00 H ATOM 773 HB3 ASP A 47 4.155 3.041 -7.483 1.00 0.00 H ATOM 774 N VAL A 48 2.193 1.226 -10.550 1.00 0.00 N ATOM 775 CA VAL A 48 2.511 1.180 -12.011 1.00 0.00 C ATOM 776 C VAL A 48 2.002 2.381 -12.788 1.00 0.00 C ATOM 777 O VAL A 48 2.491 2.691 -13.855 1.00 0.00 O ATOM 778 CB VAL A 48 1.773 -0.024 -12.581 1.00 0.00 C ATOM 779 CG1 VAL A 48 0.266 0.130 -12.317 1.00 0.00 C ATOM 780 CG2 VAL A 48 2.002 -0.093 -14.091 1.00 0.00 C ATOM 781 H VAL A 48 1.477 0.620 -10.245 1.00 0.00 H ATOM 782 HA VAL A 48 3.569 1.053 -12.163 1.00 0.00 H ATOM 783 HB VAL A 48 2.126 -0.918 -12.109 1.00 0.00 H ATOM 784 HG11 VAL A 48 -0.179 -0.846 -12.187 1.00 0.00 H ATOM 785 HG12 VAL A 48 -0.200 0.626 -13.156 1.00 0.00 H ATOM 786 HG13 VAL A 48 0.111 0.718 -11.425 1.00 0.00 H ATOM 787 HG21 VAL A 48 3.037 0.119 -14.308 1.00 0.00 H ATOM 788 HG22 VAL A 48 1.375 0.643 -14.581 1.00 0.00 H ATOM 789 HG23 VAL A 48 1.747 -1.075 -14.448 1.00 0.00 H ATOM 790 N ASP A 49 0.995 3.012 -12.313 1.00 0.00 N ATOM 791 CA ASP A 49 0.423 4.136 -13.088 1.00 0.00 C ATOM 792 C ASP A 49 1.327 5.344 -12.928 1.00 0.00 C ATOM 793 O ASP A 49 1.276 6.285 -13.694 1.00 0.00 O ATOM 794 CB ASP A 49 -1.002 4.386 -12.590 1.00 0.00 C ATOM 795 CG ASP A 49 -1.261 5.876 -12.361 1.00 0.00 C ATOM 796 OD1 ASP A 49 -0.909 6.663 -13.222 1.00 0.00 O ATOM 797 OD2 ASP A 49 -1.823 6.201 -11.330 1.00 0.00 O ATOM 798 H ASP A 49 0.591 2.725 -11.475 1.00 0.00 H ATOM 799 HA ASP A 49 0.392 3.862 -14.134 1.00 0.00 H ATOM 800 HB2 ASP A 49 -1.702 4.010 -13.328 1.00 0.00 H ATOM 801 HB3 ASP A 49 -1.142 3.846 -11.666 1.00 0.00 H ATOM 802 N GLY A 50 2.200 5.300 -11.970 1.00 0.00 N ATOM 803 CA GLY A 50 3.161 6.403 -11.783 1.00 0.00 C ATOM 804 C GLY A 50 2.503 7.629 -11.154 1.00 0.00 C ATOM 805 O GLY A 50 3.100 8.684 -11.077 1.00 0.00 O ATOM 806 H GLY A 50 2.265 4.526 -11.371 1.00 0.00 H ATOM 807 HA2 GLY A 50 3.937 6.046 -11.130 1.00 0.00 H ATOM 808 HA3 GLY A 50 3.590 6.674 -12.737 1.00 0.00 H ATOM 809 N ASN A 51 1.298 7.513 -10.674 1.00 0.00 N ATOM 810 CA ASN A 51 0.666 8.693 -10.029 1.00 0.00 C ATOM 811 C ASN A 51 1.234 8.797 -8.623 1.00 0.00 C ATOM 812 O ASN A 51 0.901 9.682 -7.859 1.00 0.00 O ATOM 813 CB ASN A 51 -0.853 8.517 -9.967 1.00 0.00 C ATOM 814 CG ASN A 51 -1.193 7.290 -9.122 1.00 0.00 C ATOM 815 OD1 ASN A 51 -2.347 7.035 -8.839 1.00 0.00 O ATOM 816 ND2 ASN A 51 -0.234 6.515 -8.700 1.00 0.00 N ATOM 817 H ASN A 51 0.827 6.659 -10.708 1.00 0.00 H ATOM 818 HA ASN A 51 0.910 9.587 -10.587 1.00 0.00 H ATOM 819 HB2 ASN A 51 -1.296 9.396 -9.521 1.00 0.00 H ATOM 820 HB3 ASN A 51 -1.241 8.385 -10.967 1.00 0.00 H ATOM 821 HD21 ASN A 51 0.697 6.722 -8.926 1.00 0.00 H ATOM 822 HD22 ASN A 51 -0.442 5.727 -8.158 1.00 0.00 H ATOM 823 N GLY A 52 2.103 7.883 -8.280 1.00 0.00 N ATOM 824 CA GLY A 52 2.716 7.899 -6.931 1.00 0.00 C ATOM 825 C GLY A 52 1.734 7.309 -5.922 1.00 0.00 C ATOM 826 O GLY A 52 1.766 7.634 -4.751 1.00 0.00 O ATOM 827 H GLY A 52 2.352 7.183 -8.918 1.00 0.00 H ATOM 828 HA2 GLY A 52 3.624 7.315 -6.937 1.00 0.00 H ATOM 829 HA3 GLY A 52 2.940 8.916 -6.656 1.00 0.00 H ATOM 830 N GLU A 53 0.840 6.464 -6.368 1.00 0.00 N ATOM 831 CA GLU A 53 -0.158 5.883 -5.425 1.00 0.00 C ATOM 832 C GLU A 53 -0.534 4.459 -5.828 1.00 0.00 C ATOM 833 O GLU A 53 -0.416 4.067 -6.972 1.00 0.00 O ATOM 834 CB GLU A 53 -1.423 6.763 -5.420 1.00 0.00 C ATOM 835 CG GLU A 53 -1.059 8.205 -5.788 1.00 0.00 C ATOM 836 CD GLU A 53 -2.321 9.069 -5.761 1.00 0.00 C ATOM 837 OE1 GLU A 53 -2.884 9.228 -4.689 1.00 0.00 O ATOM 838 OE2 GLU A 53 -2.705 9.558 -6.812 1.00 0.00 O ATOM 839 H GLU A 53 0.808 6.240 -7.319 1.00 0.00 H ATOM 840 HA GLU A 53 0.258 5.849 -4.438 1.00 0.00 H ATOM 841 HB2 GLU A 53 -2.125 6.375 -6.141 1.00 0.00 H ATOM 842 HB3 GLU A 53 -1.880 6.752 -4.443 1.00 0.00 H ATOM 843 HG2 GLU A 53 -0.345 8.589 -5.074 1.00 0.00 H ATOM 844 HG3 GLU A 53 -0.631 8.231 -6.776 1.00 0.00 H ATOM 845 N LEU A 54 -1.002 3.688 -4.879 1.00 0.00 N ATOM 846 CA LEU A 54 -1.403 2.299 -5.173 1.00 0.00 C ATOM 847 C LEU A 54 -2.783 2.288 -5.798 1.00 0.00 C ATOM 848 O LEU A 54 -3.752 2.699 -5.204 1.00 0.00 O ATOM 849 CB LEU A 54 -1.502 1.533 -3.868 1.00 0.00 C ATOM 850 CG LEU A 54 -0.141 1.318 -3.221 1.00 0.00 C ATOM 851 CD1 LEU A 54 1.020 1.408 -4.228 1.00 0.00 C ATOM 852 CD2 LEU A 54 -0.003 2.353 -2.139 1.00 0.00 C ATOM 853 H LEU A 54 -1.085 4.028 -3.957 1.00 0.00 H ATOM 854 HA LEU A 54 -0.700 1.832 -5.835 1.00 0.00 H ATOM 855 HB2 LEU A 54 -2.139 2.079 -3.194 1.00 0.00 H ATOM 856 HB3 LEU A 54 -1.949 0.608 -4.043 1.00 0.00 H ATOM 857 HG LEU A 54 -0.126 0.353 -2.769 1.00 0.00 H ATOM 858 HD11 LEU A 54 1.919 1.007 -3.783 1.00 0.00 H ATOM 859 HD12 LEU A 54 1.185 2.434 -4.512 1.00 0.00 H ATOM 860 HD13 LEU A 54 0.781 0.833 -5.107 1.00 0.00 H ATOM 861 HD21 LEU A 54 -0.741 2.159 -1.384 1.00 0.00 H ATOM 862 HD22 LEU A 54 -0.170 3.331 -2.564 1.00 0.00 H ATOM 863 HD23 LEU A 54 0.974 2.293 -1.709 1.00 0.00 H ATOM 864 N ASN A 55 -2.874 1.802 -6.986 1.00 0.00 N ATOM 865 CA ASN A 55 -4.204 1.745 -7.658 1.00 0.00 C ATOM 866 C ASN A 55 -4.974 0.530 -7.146 1.00 0.00 C ATOM 867 O ASN A 55 -4.493 -0.222 -6.322 1.00 0.00 O ATOM 868 CB ASN A 55 -4.063 1.646 -9.179 1.00 0.00 C ATOM 869 CG ASN A 55 -2.615 1.355 -9.563 1.00 0.00 C ATOM 870 OD1 ASN A 55 -1.699 1.967 -9.050 1.00 0.00 O ATOM 871 ND2 ASN A 55 -2.371 0.439 -10.456 1.00 0.00 N ATOM 872 H ASN A 55 -2.065 1.478 -7.426 1.00 0.00 H ATOM 873 HA ASN A 55 -4.762 2.639 -7.409 1.00 0.00 H ATOM 874 HB2 ASN A 55 -4.695 0.848 -9.541 1.00 0.00 H ATOM 875 HB3 ASN A 55 -4.376 2.574 -9.631 1.00 0.00 H ATOM 876 HD21 ASN A 55 -3.112 -0.051 -10.871 1.00 0.00 H ATOM 877 HD22 ASN A 55 -1.451 0.242 -10.714 1.00 0.00 H ATOM 878 N ALA A 56 -6.172 0.346 -7.627 1.00 0.00 N ATOM 879 CA ALA A 56 -7.016 -0.801 -7.166 1.00 0.00 C ATOM 880 C ALA A 56 -6.386 -2.161 -7.538 1.00 0.00 C ATOM 881 O ALA A 56 -6.103 -2.973 -6.673 1.00 0.00 O ATOM 882 CB ALA A 56 -8.409 -0.644 -7.779 1.00 0.00 C ATOM 883 H ALA A 56 -6.526 0.973 -8.292 1.00 0.00 H ATOM 884 HA ALA A 56 -7.115 -0.755 -6.098 1.00 0.00 H ATOM 885 HB1 ALA A 56 -8.328 -0.582 -8.851 1.00 0.00 H ATOM 886 HB2 ALA A 56 -8.861 0.268 -7.400 1.00 0.00 H ATOM 887 HB3 ALA A 56 -9.023 -1.486 -7.505 1.00 0.00 H ATOM 888 N ASP A 57 -6.169 -2.451 -8.789 1.00 0.00 N ATOM 889 CA ASP A 57 -5.571 -3.781 -9.126 1.00 0.00 C ATOM 890 C ASP A 57 -4.195 -3.917 -8.460 1.00 0.00 C ATOM 891 O ASP A 57 -3.844 -4.951 -7.907 1.00 0.00 O ATOM 892 CB ASP A 57 -5.415 -3.898 -10.644 1.00 0.00 C ATOM 893 CG ASP A 57 -4.889 -5.290 -10.998 1.00 0.00 C ATOM 894 OD1 ASP A 57 -4.819 -6.119 -10.105 1.00 0.00 O ATOM 895 OD2 ASP A 57 -4.568 -5.504 -12.155 1.00 0.00 O ATOM 896 H ASP A 57 -6.420 -1.833 -9.509 1.00 0.00 H ATOM 897 HA ASP A 57 -6.221 -4.567 -8.771 1.00 0.00 H ATOM 898 HB2 ASP A 57 -6.373 -3.742 -11.117 1.00 0.00 H ATOM 899 HB3 ASP A 57 -4.716 -3.153 -10.992 1.00 0.00 H ATOM 900 N GLU A 58 -3.420 -2.874 -8.493 1.00 0.00 N ATOM 901 CA GLU A 58 -2.081 -2.929 -7.861 1.00 0.00 C ATOM 902 C GLU A 58 -2.280 -3.032 -6.358 1.00 0.00 C ATOM 903 O GLU A 58 -1.489 -3.620 -5.650 1.00 0.00 O ATOM 904 CB GLU A 58 -1.287 -1.666 -8.214 1.00 0.00 C ATOM 905 CG GLU A 58 -0.812 -1.739 -9.668 1.00 0.00 C ATOM 906 CD GLU A 58 0.122 -2.937 -9.862 1.00 0.00 C ATOM 907 OE1 GLU A 58 -0.376 -4.009 -10.162 1.00 0.00 O ATOM 908 OE2 GLU A 58 1.319 -2.758 -9.716 1.00 0.00 O ATOM 909 H GLU A 58 -3.729 -2.050 -8.917 1.00 0.00 H ATOM 910 HA GLU A 58 -1.555 -3.804 -8.211 1.00 0.00 H ATOM 911 HB2 GLU A 58 -1.915 -0.798 -8.092 1.00 0.00 H ATOM 912 HB3 GLU A 58 -0.433 -1.584 -7.565 1.00 0.00 H ATOM 913 HG2 GLU A 58 -1.666 -1.839 -10.321 1.00 0.00 H ATOM 914 HG3 GLU A 58 -0.282 -0.834 -9.909 1.00 0.00 H ATOM 915 N PHE A 59 -3.351 -2.474 -5.870 1.00 0.00 N ATOM 916 CA PHE A 59 -3.639 -2.540 -4.416 1.00 0.00 C ATOM 917 C PHE A 59 -3.670 -4.000 -3.981 1.00 0.00 C ATOM 918 O PHE A 59 -3.132 -4.372 -2.958 1.00 0.00 O ATOM 919 CB PHE A 59 -5.039 -1.986 -4.164 1.00 0.00 C ATOM 920 CG PHE A 59 -4.988 -0.596 -3.633 1.00 0.00 C ATOM 921 CD1 PHE A 59 -4.227 -0.301 -2.508 1.00 0.00 C ATOM 922 CD2 PHE A 59 -5.712 0.402 -4.270 1.00 0.00 C ATOM 923 CE1 PHE A 59 -4.198 1.000 -2.032 1.00 0.00 C ATOM 924 CE2 PHE A 59 -5.678 1.688 -3.803 1.00 0.00 C ATOM 925 CZ PHE A 59 -4.927 1.998 -2.689 1.00 0.00 C ATOM 926 H PHE A 59 -3.978 -2.014 -6.468 1.00 0.00 H ATOM 927 HA PHE A 59 -2.896 -1.982 -3.856 1.00 0.00 H ATOM 928 HB2 PHE A 59 -5.587 -1.989 -5.083 1.00 0.00 H ATOM 929 HB3 PHE A 59 -5.541 -2.608 -3.457 1.00 0.00 H ATOM 930 HD1 PHE A 59 -3.670 -1.076 -2.003 1.00 0.00 H ATOM 931 HD2 PHE A 59 -6.304 0.173 -5.125 1.00 0.00 H ATOM 932 HE1 PHE A 59 -3.618 1.236 -1.163 1.00 0.00 H ATOM 933 HE2 PHE A 59 -6.243 2.449 -4.302 1.00 0.00 H ATOM 934 HZ PHE A 59 -4.906 3.003 -2.338 1.00 0.00 H ATOM 935 N THR A 60 -4.313 -4.834 -4.756 1.00 0.00 N ATOM 936 CA THR A 60 -4.396 -6.271 -4.391 1.00 0.00 C ATOM 937 C THR A 60 -3.010 -6.873 -4.465 1.00 0.00 C ATOM 938 O THR A 60 -2.600 -7.613 -3.598 1.00 0.00 O ATOM 939 CB THR A 60 -5.341 -6.978 -5.353 1.00 0.00 C ATOM 940 OG1 THR A 60 -4.815 -6.912 -6.673 1.00 0.00 O ATOM 941 CG2 THR A 60 -6.692 -6.273 -5.297 1.00 0.00 C ATOM 942 H THR A 60 -4.738 -4.525 -5.591 1.00 0.00 H ATOM 943 HA THR A 60 -4.772 -6.366 -3.389 1.00 0.00 H ATOM 944 HB THR A 60 -5.461 -8.008 -5.059 1.00 0.00 H ATOM 945 HG1 THR A 60 -5.553 -6.831 -7.282 1.00 0.00 H ATOM 946 HG21 THR A 60 -6.564 -5.234 -5.565 1.00 0.00 H ATOM 947 HG22 THR A 60 -7.086 -6.338 -4.292 1.00 0.00 H ATOM 948 HG23 THR A 60 -7.374 -6.743 -5.984 1.00 0.00 H ATOM 949 N SER A 61 -2.273 -6.538 -5.476 1.00 0.00 N ATOM 950 CA SER A 61 -0.890 -7.070 -5.572 1.00 0.00 C ATOM 951 C SER A 61 -0.015 -6.298 -4.580 1.00 0.00 C ATOM 952 O SER A 61 1.031 -6.766 -4.129 1.00 0.00 O ATOM 953 CB SER A 61 -0.361 -6.868 -6.991 1.00 0.00 C ATOM 954 OG SER A 61 0.847 -7.600 -7.151 1.00 0.00 O ATOM 955 H SER A 61 -2.618 -5.918 -6.162 1.00 0.00 H ATOM 956 HA SER A 61 -0.885 -8.120 -5.325 1.00 0.00 H ATOM 957 HB2 SER A 61 -1.087 -7.223 -7.704 1.00 0.00 H ATOM 958 HB3 SER A 61 -0.181 -5.814 -7.161 1.00 0.00 H ATOM 959 HG SER A 61 0.884 -7.918 -8.056 1.00 0.00 H ATOM 960 N CYS A 62 -0.483 -5.155 -4.144 1.00 0.00 N ATOM 961 CA CYS A 62 0.293 -4.385 -3.137 1.00 0.00 C ATOM 962 C CYS A 62 0.170 -5.109 -1.815 1.00 0.00 C ATOM 963 O CYS A 62 1.109 -5.219 -1.054 1.00 0.00 O ATOM 964 CB CYS A 62 -0.273 -2.970 -3.002 1.00 0.00 C ATOM 965 SG CYS A 62 0.795 -1.999 -1.909 1.00 0.00 S ATOM 966 H CYS A 62 -1.395 -4.857 -4.383 1.00 0.00 H ATOM 967 HA CYS A 62 1.329 -4.338 -3.430 1.00 0.00 H ATOM 968 HB2 CYS A 62 -0.313 -2.503 -3.974 1.00 0.00 H ATOM 969 HB3 CYS A 62 -1.266 -3.018 -2.582 1.00 0.00 H ATOM 970 HG CYS A 62 0.363 -1.159 -1.743 1.00 0.00 H ATOM 971 N ILE A 63 -0.989 -5.631 -1.551 1.00 0.00 N ATOM 972 CA ILE A 63 -1.181 -6.380 -0.299 1.00 0.00 C ATOM 973 C ILE A 63 -0.715 -7.808 -0.545 1.00 0.00 C ATOM 974 O ILE A 63 -0.154 -8.432 0.333 1.00 0.00 O ATOM 975 CB ILE A 63 -2.656 -6.314 0.121 1.00 0.00 C ATOM 976 CG1 ILE A 63 -2.806 -5.248 1.212 1.00 0.00 C ATOM 977 CG2 ILE A 63 -3.137 -7.664 0.660 1.00 0.00 C ATOM 978 CD1 ILE A 63 -2.185 -3.935 0.731 1.00 0.00 C ATOM 979 H ILE A 63 -1.725 -5.544 -2.192 1.00 0.00 H ATOM 980 HA ILE A 63 -0.564 -5.945 0.475 1.00 0.00 H ATOM 981 HB ILE A 63 -3.251 -6.036 -0.733 1.00 0.00 H ATOM 982 HG12 ILE A 63 -3.849 -5.094 1.429 1.00 0.00 H ATOM 983 HG13 ILE A 63 -2.298 -5.575 2.106 1.00 0.00 H ATOM 984 HG21 ILE A 63 -2.425 -8.041 1.376 1.00 0.00 H ATOM 985 HG22 ILE A 63 -3.233 -8.364 -0.156 1.00 0.00 H ATOM 986 HG23 ILE A 63 -4.096 -7.536 1.140 1.00 0.00 H ATOM 987 HD11 ILE A 63 -1.175 -3.859 1.102 1.00 0.00 H ATOM 988 HD12 ILE A 63 -2.768 -3.106 1.103 1.00 0.00 H ATOM 989 HD13 ILE A 63 -2.175 -3.912 -0.349 1.00 0.00 H