ATOM 1 N ARG A 1 9.395 -9.819 -14.209 1.00 0.00 N ATOM 2 CA ARG A 1 8.552 -8.756 -14.828 1.00 0.00 C ATOM 3 C ARG A 1 7.523 -8.271 -13.803 1.00 0.00 C ATOM 4 O ARG A 1 6.489 -8.879 -13.611 1.00 0.00 O ATOM 5 CB ARG A 1 7.816 -9.336 -16.055 1.00 0.00 C ATOM 6 CG ARG A 1 8.336 -8.734 -17.375 1.00 0.00 C ATOM 7 CD ARG A 1 9.833 -8.413 -17.268 1.00 0.00 C ATOM 8 NE ARG A 1 10.425 -8.338 -18.641 1.00 0.00 N ATOM 9 CZ ARG A 1 11.696 -8.079 -18.787 1.00 0.00 C ATOM 10 NH1 ARG A 1 12.548 -8.458 -17.873 1.00 0.00 N ATOM 11 NH2 ARG A 1 12.116 -7.442 -19.845 1.00 0.00 N ATOM 12 H1 ARG A 1 9.470 -9.648 -13.185 1.00 0.00 H ATOM 13 H2 ARG A 1 8.958 -10.748 -14.375 1.00 0.00 H ATOM 14 H3 ARG A 1 10.342 -9.802 -14.635 1.00 0.00 H ATOM 15 HA ARG A 1 9.180 -7.929 -15.122 1.00 0.00 H ATOM 16 HB2 ARG A 1 7.961 -10.407 -16.076 1.00 0.00 H ATOM 17 HB3 ARG A 1 6.759 -9.127 -15.964 1.00 0.00 H ATOM 18 HG2 ARG A 1 8.187 -9.451 -18.171 1.00 0.00 H ATOM 19 HG3 ARG A 1 7.785 -7.832 -17.609 1.00 0.00 H ATOM 20 HD2 ARG A 1 9.963 -7.464 -16.762 1.00 0.00 H ATOM 21 HD3 ARG A 1 10.329 -9.192 -16.699 1.00 0.00 H ATOM 22 HE ARG A 1 9.859 -8.483 -19.438 1.00 0.00 H ATOM 23 HH11 ARG A 1 12.226 -8.947 -17.062 1.00 0.00 H ATOM 24 HH12 ARG A 1 13.521 -8.260 -17.984 1.00 0.00 H ATOM 25 HH21 ARG A 1 11.464 -7.152 -20.546 1.00 0.00 H ATOM 26 HH22 ARG A 1 13.090 -7.244 -19.956 1.00 0.00 H ATOM 27 N GLN A 2 7.800 -7.180 -13.143 1.00 0.00 N ATOM 28 CA GLN A 2 6.839 -6.658 -12.130 1.00 0.00 C ATOM 29 C GLN A 2 5.901 -5.646 -12.795 1.00 0.00 C ATOM 30 O GLN A 2 4.699 -5.694 -12.623 1.00 0.00 O ATOM 31 CB GLN A 2 7.614 -5.970 -11.001 1.00 0.00 C ATOM 32 CG GLN A 2 6.813 -6.053 -9.698 1.00 0.00 C ATOM 33 CD GLN A 2 6.547 -7.520 -9.352 1.00 0.00 C ATOM 34 OE1 GLN A 2 5.572 -7.835 -8.699 1.00 0.00 O ATOM 35 NE2 GLN A 2 7.379 -8.437 -9.765 1.00 0.00 N ATOM 36 H GLN A 2 8.640 -6.704 -13.312 1.00 0.00 H ATOM 37 HA GLN A 2 6.261 -7.476 -11.728 1.00 0.00 H ATOM 38 HB2 GLN A 2 8.567 -6.458 -10.869 1.00 0.00 H ATOM 39 HB3 GLN A 2 7.775 -4.932 -11.256 1.00 0.00 H ATOM 40 HG2 GLN A 2 7.375 -5.589 -8.897 1.00 0.00 H ATOM 41 HG3 GLN A 2 5.872 -5.537 -9.821 1.00 0.00 H ATOM 42 HE21 GLN A 2 8.165 -8.185 -10.291 1.00 0.00 H ATOM 43 HE22 GLN A 2 7.216 -9.379 -9.547 1.00 0.00 H ATOM 44 N GLU A 3 6.442 -4.732 -13.554 1.00 0.00 N ATOM 45 CA GLU A 3 5.586 -3.715 -14.231 1.00 0.00 C ATOM 46 C GLU A 3 4.640 -3.076 -13.209 1.00 0.00 C ATOM 47 O GLU A 3 3.631 -3.642 -12.843 1.00 0.00 O ATOM 48 CB GLU A 3 4.761 -4.385 -15.338 1.00 0.00 C ATOM 49 CG GLU A 3 5.627 -5.380 -16.125 1.00 0.00 C ATOM 50 CD GLU A 3 7.033 -4.805 -16.330 1.00 0.00 C ATOM 51 OE1 GLU A 3 7.145 -3.598 -16.461 1.00 0.00 O ATOM 52 OE2 GLU A 3 7.972 -5.584 -16.352 1.00 0.00 O ATOM 53 H GLU A 3 7.414 -4.713 -13.679 1.00 0.00 H ATOM 54 HA GLU A 3 6.212 -2.946 -14.664 1.00 0.00 H ATOM 55 HB2 GLU A 3 3.929 -4.911 -14.894 1.00 0.00 H ATOM 56 HB3 GLU A 3 4.386 -3.628 -16.012 1.00 0.00 H ATOM 57 HG2 GLU A 3 5.694 -6.313 -15.582 1.00 0.00 H ATOM 58 HG3 GLU A 3 5.174 -5.561 -17.089 1.00 0.00 H ATOM 59 N ASP A 4 4.957 -1.893 -12.758 1.00 0.00 N ATOM 60 CA ASP A 4 4.073 -1.209 -11.766 1.00 0.00 C ATOM 61 C ASP A 4 3.957 -2.058 -10.498 1.00 0.00 C ATOM 62 O ASP A 4 3.841 -3.267 -10.553 1.00 0.00 O ATOM 63 CB ASP A 4 2.681 -1.008 -12.371 1.00 0.00 C ATOM 64 CG ASP A 4 2.759 -1.038 -13.901 1.00 0.00 C ATOM 65 OD1 ASP A 4 2.993 0.007 -14.484 1.00 0.00 O ATOM 66 OD2 ASP A 4 2.582 -2.108 -14.462 1.00 0.00 O ATOM 67 H ASP A 4 5.770 -1.452 -13.077 1.00 0.00 H ATOM 68 HA ASP A 4 4.490 -0.243 -11.507 1.00 0.00 H ATOM 69 HB2 ASP A 4 2.024 -1.793 -12.029 1.00 0.00 H ATOM 70 HB3 ASP A 4 2.296 -0.054 -12.055 1.00 0.00 H ATOM 71 N LYS A 5 3.981 -1.429 -9.356 1.00 0.00 N ATOM 72 CA LYS A 5 3.866 -2.184 -8.076 1.00 0.00 C ATOM 73 C LYS A 5 2.607 -1.703 -7.347 1.00 0.00 C ATOM 74 O LYS A 5 1.698 -2.467 -7.089 1.00 0.00 O ATOM 75 CB LYS A 5 5.113 -1.915 -7.231 1.00 0.00 C ATOM 76 CG LYS A 5 5.044 -2.663 -5.890 1.00 0.00 C ATOM 77 CD LYS A 5 4.850 -4.167 -6.129 1.00 0.00 C ATOM 78 CE LYS A 5 5.121 -4.940 -4.833 1.00 0.00 C ATOM 79 NZ LYS A 5 4.403 -6.246 -4.878 1.00 0.00 N ATOM 80 H LYS A 5 4.069 -0.453 -9.340 1.00 0.00 H ATOM 81 HA LYS A 5 3.784 -3.237 -8.291 1.00 0.00 H ATOM 82 HB2 LYS A 5 5.987 -2.240 -7.774 1.00 0.00 H ATOM 83 HB3 LYS A 5 5.186 -0.854 -7.046 1.00 0.00 H ATOM 84 HG2 LYS A 5 5.968 -2.499 -5.352 1.00 0.00 H ATOM 85 HG3 LYS A 5 4.223 -2.285 -5.305 1.00 0.00 H ATOM 86 HD2 LYS A 5 3.835 -4.353 -6.444 1.00 0.00 H ATOM 87 HD3 LYS A 5 5.534 -4.502 -6.895 1.00 0.00 H ATOM 88 HE2 LYS A 5 6.182 -5.119 -4.732 1.00 0.00 H ATOM 89 HE3 LYS A 5 4.767 -4.368 -3.989 1.00 0.00 H ATOM 90 HZ1 LYS A 5 3.873 -6.320 -5.769 1.00 0.00 H ATOM 91 HZ2 LYS A 5 5.092 -7.023 -4.821 1.00 0.00 H ATOM 92 HZ3 LYS A 5 3.744 -6.306 -4.076 1.00 0.00 H ATOM 93 N ASP A 6 2.535 -0.431 -7.037 1.00 0.00 N ATOM 94 CA ASP A 6 1.314 0.105 -6.353 1.00 0.00 C ATOM 95 C ASP A 6 0.146 0.162 -7.348 1.00 0.00 C ATOM 96 O ASP A 6 -0.929 0.624 -7.021 1.00 0.00 O ATOM 97 CB ASP A 6 1.589 1.521 -5.822 1.00 0.00 C ATOM 98 CG ASP A 6 2.433 2.296 -6.837 1.00 0.00 C ATOM 99 OD1 ASP A 6 2.398 1.936 -8.002 1.00 0.00 O ATOM 100 OD2 ASP A 6 3.096 3.234 -6.432 1.00 0.00 O ATOM 101 H ASP A 6 3.278 0.171 -7.268 1.00 0.00 H ATOM 102 HA ASP A 6 1.046 -0.543 -5.530 1.00 0.00 H ATOM 103 HB2 ASP A 6 0.651 2.034 -5.671 1.00 0.00 H ATOM 104 HB3 ASP A 6 2.121 1.464 -4.879 1.00 0.00 H ATOM 105 N ASP A 7 0.352 -0.297 -8.558 1.00 0.00 N ATOM 106 CA ASP A 7 -0.738 -0.270 -9.579 1.00 0.00 C ATOM 107 C ASP A 7 -2.087 -0.590 -8.925 1.00 0.00 C ATOM 108 O ASP A 7 -3.061 0.105 -9.132 1.00 0.00 O ATOM 109 CB ASP A 7 -0.434 -1.302 -10.669 1.00 0.00 C ATOM 110 CG ASP A 7 -0.709 -2.710 -10.138 1.00 0.00 C ATOM 111 OD1 ASP A 7 0.183 -3.276 -9.527 1.00 0.00 O ATOM 112 OD2 ASP A 7 -1.806 -3.199 -10.352 1.00 0.00 O ATOM 113 H ASP A 7 1.226 -0.656 -8.802 1.00 0.00 H ATOM 114 HA ASP A 7 -0.782 0.713 -10.024 1.00 0.00 H ATOM 115 HB2 ASP A 7 -1.061 -1.112 -11.528 1.00 0.00 H ATOM 116 HB3 ASP A 7 0.605 -1.223 -10.957 1.00 0.00 H ATOM 117 N LEU A 8 -2.158 -1.627 -8.131 1.00 0.00 N ATOM 118 CA LEU A 8 -3.454 -1.959 -7.473 1.00 0.00 C ATOM 119 C LEU A 8 -4.020 -0.693 -6.850 1.00 0.00 C ATOM 120 O LEU A 8 -3.342 -0.011 -6.112 1.00 0.00 O ATOM 121 CB LEU A 8 -3.238 -2.994 -6.364 1.00 0.00 C ATOM 122 CG LEU A 8 -4.582 -3.305 -5.689 1.00 0.00 C ATOM 123 CD1 LEU A 8 -4.512 -4.683 -5.025 1.00 0.00 C ATOM 124 CD2 LEU A 8 -4.910 -2.249 -4.636 1.00 0.00 C ATOM 125 H LEU A 8 -1.364 -2.178 -7.965 1.00 0.00 H ATOM 126 HA LEU A 8 -4.146 -2.347 -8.205 1.00 0.00 H ATOM 127 HB2 LEU A 8 -2.829 -3.897 -6.791 1.00 0.00 H ATOM 128 HB3 LEU A 8 -2.550 -2.597 -5.632 1.00 0.00 H ATOM 129 HG LEU A 8 -5.358 -3.301 -6.425 1.00 0.00 H ATOM 130 HD11 LEU A 8 -3.688 -5.242 -5.444 1.00 0.00 H ATOM 131 HD12 LEU A 8 -4.363 -4.564 -3.963 1.00 0.00 H ATOM 132 HD13 LEU A 8 -5.436 -5.215 -5.202 1.00 0.00 H ATOM 133 HD21 LEU A 8 -4.021 -1.686 -4.404 1.00 0.00 H ATOM 134 HD22 LEU A 8 -5.668 -1.582 -5.022 1.00 0.00 H ATOM 135 HD23 LEU A 8 -5.283 -2.735 -3.744 1.00 0.00 H ATOM 136 N ASP A 9 -5.254 -0.375 -7.124 1.00 0.00 N ATOM 137 CA ASP A 9 -5.844 0.848 -6.519 1.00 0.00 C ATOM 138 C ASP A 9 -5.678 0.759 -5.003 1.00 0.00 C ATOM 139 O ASP A 9 -6.517 0.225 -4.309 1.00 0.00 O ATOM 140 CB ASP A 9 -7.328 0.928 -6.871 1.00 0.00 C ATOM 141 CG ASP A 9 -7.488 1.028 -8.389 1.00 0.00 C ATOM 142 OD1 ASP A 9 -7.236 0.040 -9.059 1.00 0.00 O ATOM 143 OD2 ASP A 9 -7.860 2.091 -8.857 1.00 0.00 O ATOM 144 H ASP A 9 -5.791 -0.942 -7.716 1.00 0.00 H ATOM 145 HA ASP A 9 -5.330 1.721 -6.893 1.00 0.00 H ATOM 146 HB2 ASP A 9 -7.831 0.041 -6.513 1.00 0.00 H ATOM 147 HB3 ASP A 9 -7.761 1.800 -6.405 1.00 0.00 H ATOM 148 N VAL A 10 -4.587 1.254 -4.489 1.00 0.00 N ATOM 149 CA VAL A 10 -4.340 1.176 -3.030 1.00 0.00 C ATOM 150 C VAL A 10 -5.273 2.130 -2.279 1.00 0.00 C ATOM 151 O VAL A 10 -5.257 2.198 -1.065 1.00 0.00 O ATOM 152 CB VAL A 10 -2.888 1.558 -2.777 1.00 0.00 C ATOM 153 CG1 VAL A 10 -2.704 3.069 -2.943 1.00 0.00 C ATOM 154 CG2 VAL A 10 -2.454 1.097 -1.385 1.00 0.00 C ATOM 155 H VAL A 10 -3.914 1.660 -5.068 1.00 0.00 H ATOM 156 HA VAL A 10 -4.500 0.161 -2.699 1.00 0.00 H ATOM 157 HB VAL A 10 -2.281 1.069 -3.495 1.00 0.00 H ATOM 158 HG11 VAL A 10 -3.462 3.453 -3.609 1.00 0.00 H ATOM 159 HG12 VAL A 10 -2.784 3.549 -1.989 1.00 0.00 H ATOM 160 HG13 VAL A 10 -1.723 3.264 -3.363 1.00 0.00 H ATOM 161 HG21 VAL A 10 -3.323 0.851 -0.798 1.00 0.00 H ATOM 162 HG22 VAL A 10 -1.825 0.226 -1.486 1.00 0.00 H ATOM 163 HG23 VAL A 10 -1.891 1.881 -0.902 1.00 0.00 H ATOM 164 N THR A 11 -6.080 2.873 -2.987 1.00 0.00 N ATOM 165 CA THR A 11 -7.008 3.826 -2.293 1.00 0.00 C ATOM 166 C THR A 11 -8.456 3.311 -2.321 1.00 0.00 C ATOM 167 O THR A 11 -9.072 3.146 -1.287 1.00 0.00 O ATOM 168 CB THR A 11 -6.950 5.222 -2.934 1.00 0.00 C ATOM 169 OG1 THR A 11 -8.205 5.865 -2.765 1.00 0.00 O ATOM 170 CG2 THR A 11 -6.630 5.130 -4.426 1.00 0.00 C ATOM 171 H THR A 11 -6.068 2.806 -3.962 1.00 0.00 H ATOM 172 HA THR A 11 -6.697 3.910 -1.261 1.00 0.00 H ATOM 173 HB THR A 11 -6.186 5.802 -2.445 1.00 0.00 H ATOM 174 HG1 THR A 11 -8.190 6.683 -3.266 1.00 0.00 H ATOM 175 HG21 THR A 11 -7.194 4.327 -4.871 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.894 6.062 -4.905 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.574 4.950 -4.557 1.00 0.00 H ATOM 178 N GLU A 12 -9.017 3.058 -3.476 1.00 0.00 N ATOM 179 CA GLU A 12 -10.422 2.564 -3.516 1.00 0.00 C ATOM 180 C GLU A 12 -10.474 1.197 -2.837 1.00 0.00 C ATOM 181 O GLU A 12 -11.501 0.763 -2.355 1.00 0.00 O ATOM 182 CB GLU A 12 -10.885 2.458 -4.976 1.00 0.00 C ATOM 183 CG GLU A 12 -10.512 1.090 -5.551 1.00 0.00 C ATOM 184 CD GLU A 12 -10.102 1.244 -7.016 1.00 0.00 C ATOM 185 OE1 GLU A 12 -9.957 2.373 -7.455 1.00 0.00 O ATOM 186 OE2 GLU A 12 -9.940 0.230 -7.675 1.00 0.00 O ATOM 187 H GLU A 12 -8.523 3.188 -4.309 1.00 0.00 H ATOM 188 HA GLU A 12 -11.060 3.254 -2.983 1.00 0.00 H ATOM 189 HB2 GLU A 12 -11.956 2.586 -5.023 1.00 0.00 H ATOM 190 HB3 GLU A 12 -10.408 3.232 -5.559 1.00 0.00 H ATOM 191 HG2 GLU A 12 -9.694 0.672 -4.981 1.00 0.00 H ATOM 192 HG3 GLU A 12 -11.361 0.437 -5.483 1.00 0.00 H ATOM 193 N LEU A 13 -9.356 0.527 -2.816 1.00 0.00 N ATOM 194 CA LEU A 13 -9.261 -0.816 -2.189 1.00 0.00 C ATOM 195 C LEU A 13 -10.172 -0.919 -0.967 1.00 0.00 C ATOM 196 O LEU A 13 -10.582 0.067 -0.387 1.00 0.00 O ATOM 197 CB LEU A 13 -7.799 -1.046 -1.793 1.00 0.00 C ATOM 198 CG LEU A 13 -7.538 -0.495 -0.393 1.00 0.00 C ATOM 199 CD1 LEU A 13 -6.086 -0.775 -0.009 1.00 0.00 C ATOM 200 CD2 LEU A 13 -7.782 1.015 -0.359 1.00 0.00 C ATOM 201 H LEU A 13 -8.558 0.914 -3.232 1.00 0.00 H ATOM 202 HA LEU A 13 -9.557 -1.563 -2.900 1.00 0.00 H ATOM 203 HB2 LEU A 13 -7.579 -2.101 -1.807 1.00 0.00 H ATOM 204 HB3 LEU A 13 -7.162 -0.541 -2.496 1.00 0.00 H ATOM 205 HG LEU A 13 -8.207 -0.980 0.299 1.00 0.00 H ATOM 206 HD11 LEU A 13 -5.875 -1.827 -0.140 1.00 0.00 H ATOM 207 HD12 LEU A 13 -5.429 -0.195 -0.640 1.00 0.00 H ATOM 208 HD13 LEU A 13 -5.927 -0.502 1.024 1.00 0.00 H ATOM 209 HD21 LEU A 13 -7.221 1.490 -1.148 1.00 0.00 H ATOM 210 HD22 LEU A 13 -8.835 1.215 -0.489 1.00 0.00 H ATOM 211 HD23 LEU A 13 -7.459 1.407 0.594 1.00 0.00 H ATOM 212 N THR A 14 -10.485 -2.118 -0.573 1.00 0.00 N ATOM 213 CA THR A 14 -11.372 -2.297 0.606 1.00 0.00 C ATOM 214 C THR A 14 -10.544 -2.224 1.891 1.00 0.00 C ATOM 215 O THR A 14 -9.363 -1.939 1.864 1.00 0.00 O ATOM 216 CB THR A 14 -12.075 -3.654 0.517 1.00 0.00 C ATOM 217 OG1 THR A 14 -11.144 -4.641 0.103 1.00 0.00 O ATOM 218 CG2 THR A 14 -13.216 -3.570 -0.498 1.00 0.00 C ATOM 219 H THR A 14 -10.134 -2.899 -1.057 1.00 0.00 H ATOM 220 HA THR A 14 -12.109 -1.509 0.609 1.00 0.00 H ATOM 221 HB THR A 14 -12.477 -3.918 1.483 1.00 0.00 H ATOM 222 HG1 THR A 14 -11.482 -5.498 0.372 1.00 0.00 H ATOM 223 HG21 THR A 14 -12.856 -3.105 -1.405 1.00 0.00 H ATOM 224 HG22 THR A 14 -13.574 -4.564 -0.721 1.00 0.00 H ATOM 225 HG23 THR A 14 -14.022 -2.980 -0.087 1.00 0.00 H ATOM 226 N ASN A 15 -11.157 -2.468 3.018 1.00 0.00 N ATOM 227 CA ASN A 15 -10.405 -2.400 4.302 1.00 0.00 C ATOM 228 C ASN A 15 -9.934 -3.800 4.716 1.00 0.00 C ATOM 229 O ASN A 15 -8.755 -4.040 4.885 1.00 0.00 O ATOM 230 CB ASN A 15 -11.308 -1.812 5.389 1.00 0.00 C ATOM 231 CG ASN A 15 -11.698 -0.383 5.009 1.00 0.00 C ATOM 232 OD1 ASN A 15 -11.350 0.557 5.695 1.00 0.00 O ATOM 233 ND2 ASN A 15 -12.413 -0.180 3.937 1.00 0.00 N ATOM 234 H ASN A 15 -12.111 -2.687 3.021 1.00 0.00 H ATOM 235 HA ASN A 15 -9.547 -1.762 4.173 1.00 0.00 H ATOM 236 HB2 ASN A 15 -12.200 -2.411 5.482 1.00 0.00 H ATOM 237 HB3 ASN A 15 -10.780 -1.802 6.332 1.00 0.00 H ATOM 238 HD21 ASN A 15 -12.695 -0.939 3.384 1.00 0.00 H ATOM 239 HD22 ASN A 15 -12.670 0.732 3.685 1.00 0.00 H ATOM 240 N GLU A 16 -10.841 -4.722 4.890 1.00 0.00 N ATOM 241 CA GLU A 16 -10.434 -6.099 5.304 1.00 0.00 C ATOM 242 C GLU A 16 -9.457 -6.696 4.290 1.00 0.00 C ATOM 243 O GLU A 16 -8.700 -7.594 4.604 1.00 0.00 O ATOM 244 CB GLU A 16 -11.665 -7.005 5.381 1.00 0.00 C ATOM 245 CG GLU A 16 -12.351 -7.049 4.015 1.00 0.00 C ATOM 246 CD GLU A 16 -13.424 -5.960 3.945 1.00 0.00 C ATOM 247 OE1 GLU A 16 -14.170 -5.828 4.900 1.00 0.00 O ATOM 248 OE2 GLU A 16 -13.480 -5.276 2.936 1.00 0.00 O ATOM 249 H GLU A 16 -11.788 -4.509 4.758 1.00 0.00 H ATOM 250 HA GLU A 16 -9.964 -6.057 6.272 1.00 0.00 H ATOM 251 HB2 GLU A 16 -11.353 -8.000 5.652 1.00 0.00 H ATOM 252 HB3 GLU A 16 -12.353 -6.630 6.123 1.00 0.00 H ATOM 253 HG2 GLU A 16 -11.617 -6.883 3.242 1.00 0.00 H ATOM 254 HG3 GLU A 16 -12.811 -8.016 3.875 1.00 0.00 H ATOM 255 N ASP A 17 -9.482 -6.234 3.073 1.00 0.00 N ATOM 256 CA ASP A 17 -8.569 -6.816 2.045 1.00 0.00 C ATOM 257 C ASP A 17 -7.244 -6.049 1.969 1.00 0.00 C ATOM 258 O ASP A 17 -6.238 -6.605 1.573 1.00 0.00 O ATOM 259 CB ASP A 17 -9.258 -6.795 0.678 1.00 0.00 C ATOM 260 CG ASP A 17 -8.374 -7.508 -0.347 1.00 0.00 C ATOM 261 OD1 ASP A 17 -7.298 -7.005 -0.624 1.00 0.00 O ATOM 262 OD2 ASP A 17 -8.789 -8.544 -0.839 1.00 0.00 O ATOM 263 H ASP A 17 -10.115 -5.529 2.829 1.00 0.00 H ATOM 264 HA ASP A 17 -8.357 -7.840 2.312 1.00 0.00 H ATOM 265 HB2 ASP A 17 -10.209 -7.301 0.746 1.00 0.00 H ATOM 266 HB3 ASP A 17 -9.415 -5.775 0.368 1.00 0.00 H ATOM 267 N LEU A 18 -7.200 -4.794 2.337 1.00 0.00 N ATOM 268 CA LEU A 18 -5.891 -4.083 2.251 1.00 0.00 C ATOM 269 C LEU A 18 -5.062 -4.404 3.486 1.00 0.00 C ATOM 270 O LEU A 18 -3.870 -4.180 3.524 1.00 0.00 O ATOM 271 CB LEU A 18 -6.075 -2.570 2.112 1.00 0.00 C ATOM 272 CG LEU A 18 -6.229 -1.881 3.469 1.00 0.00 C ATOM 273 CD1 LEU A 18 -4.854 -1.691 4.104 1.00 0.00 C ATOM 274 CD2 LEU A 18 -6.877 -0.512 3.261 1.00 0.00 C ATOM 275 H LEU A 18 -8.003 -4.336 2.662 1.00 0.00 H ATOM 276 HA LEU A 18 -5.368 -4.447 1.380 1.00 0.00 H ATOM 277 HB2 LEU A 18 -5.204 -2.167 1.616 1.00 0.00 H ATOM 278 HB3 LEU A 18 -6.949 -2.373 1.521 1.00 0.00 H ATOM 279 HG LEU A 18 -6.847 -2.479 4.111 1.00 0.00 H ATOM 280 HD11 LEU A 18 -4.098 -2.096 3.450 1.00 0.00 H ATOM 281 HD12 LEU A 18 -4.671 -0.636 4.255 1.00 0.00 H ATOM 282 HD13 LEU A 18 -4.821 -2.202 5.055 1.00 0.00 H ATOM 283 HD21 LEU A 18 -7.629 -0.582 2.489 1.00 0.00 H ATOM 284 HD22 LEU A 18 -7.334 -0.185 4.180 1.00 0.00 H ATOM 285 HD23 LEU A 18 -6.123 0.201 2.963 1.00 0.00 H ATOM 286 N LEU A 19 -5.682 -4.935 4.496 1.00 0.00 N ATOM 287 CA LEU A 19 -4.914 -5.279 5.718 1.00 0.00 C ATOM 288 C LEU A 19 -3.786 -6.229 5.323 1.00 0.00 C ATOM 289 O LEU A 19 -2.826 -6.399 6.041 1.00 0.00 O ATOM 290 CB LEU A 19 -5.814 -5.985 6.738 1.00 0.00 C ATOM 291 CG LEU A 19 -6.689 -4.984 7.501 1.00 0.00 C ATOM 292 CD1 LEU A 19 -7.157 -5.642 8.799 1.00 0.00 C ATOM 293 CD2 LEU A 19 -5.897 -3.721 7.847 1.00 0.00 C ATOM 294 H LEU A 19 -6.643 -5.109 4.444 1.00 0.00 H ATOM 295 HA LEU A 19 -4.496 -4.381 6.141 1.00 0.00 H ATOM 296 HB2 LEU A 19 -6.451 -6.688 6.220 1.00 0.00 H ATOM 297 HB3 LEU A 19 -5.196 -6.522 7.442 1.00 0.00 H ATOM 298 HG LEU A 19 -7.546 -4.720 6.898 1.00 0.00 H ATOM 299 HD11 LEU A 19 -6.315 -6.130 9.274 1.00 0.00 H ATOM 300 HD12 LEU A 19 -7.558 -4.889 9.461 1.00 0.00 H ATOM 301 HD13 LEU A 19 -7.920 -6.373 8.578 1.00 0.00 H ATOM 302 HD21 LEU A 19 -4.864 -3.976 8.027 1.00 0.00 H ATOM 303 HD22 LEU A 19 -5.963 -3.016 7.029 1.00 0.00 H ATOM 304 HD23 LEU A 19 -6.315 -3.274 8.738 1.00 0.00 H ATOM 305 N ASP A 20 -3.897 -6.854 4.185 1.00 0.00 N ATOM 306 CA ASP A 20 -2.825 -7.788 3.746 1.00 0.00 C ATOM 307 C ASP A 20 -1.675 -6.975 3.145 1.00 0.00 C ATOM 308 O ASP A 20 -0.520 -7.329 3.268 1.00 0.00 O ATOM 309 CB ASP A 20 -3.381 -8.747 2.690 1.00 0.00 C ATOM 310 CG ASP A 20 -2.769 -10.135 2.891 1.00 0.00 C ATOM 311 OD1 ASP A 20 -1.556 -10.219 2.987 1.00 0.00 O ATOM 312 OD2 ASP A 20 -3.527 -11.091 2.945 1.00 0.00 O ATOM 313 H ASP A 20 -4.686 -6.711 3.619 1.00 0.00 H ATOM 314 HA ASP A 20 -2.466 -8.351 4.594 1.00 0.00 H ATOM 315 HB2 ASP A 20 -4.454 -8.808 2.788 1.00 0.00 H ATOM 316 HB3 ASP A 20 -3.129 -8.383 1.705 1.00 0.00 H ATOM 317 N GLN A 21 -1.987 -5.886 2.495 1.00 0.00 N ATOM 318 CA GLN A 21 -0.928 -5.046 1.884 1.00 0.00 C ATOM 319 C GLN A 21 -0.126 -4.342 2.973 1.00 0.00 C ATOM 320 O GLN A 21 1.011 -3.963 2.770 1.00 0.00 O ATOM 321 CB GLN A 21 -1.558 -3.957 1.000 1.00 0.00 C ATOM 322 CG GLN A 21 -2.280 -4.541 -0.216 1.00 0.00 C ATOM 323 CD GLN A 21 -3.312 -3.509 -0.679 1.00 0.00 C ATOM 324 OE1 GLN A 21 -4.421 -3.486 -0.188 1.00 0.00 O ATOM 325 NE2 GLN A 21 -3.001 -2.647 -1.610 1.00 0.00 N ATOM 326 H GLN A 21 -2.915 -5.622 2.407 1.00 0.00 H ATOM 327 HA GLN A 21 -0.272 -5.665 1.301 1.00 0.00 H ATOM 328 HB2 GLN A 21 -2.268 -3.379 1.582 1.00 0.00 H ATOM 329 HB3 GLN A 21 -0.782 -3.306 0.661 1.00 0.00 H ATOM 330 HG2 GLN A 21 -1.571 -4.726 -1.008 1.00 0.00 H ATOM 331 HG3 GLN A 21 -2.779 -5.458 0.051 1.00 0.00 H ATOM 332 HE21 GLN A 21 -2.115 -2.667 -2.032 1.00 0.00 H ATOM 333 HE22 GLN A 21 -3.641 -1.955 -1.857 1.00 0.00 H ATOM 334 N LEU A 22 -0.706 -4.137 4.118 1.00 0.00 N ATOM 335 CA LEU A 22 0.034 -3.431 5.192 1.00 0.00 C ATOM 336 C LEU A 22 0.584 -4.441 6.182 1.00 0.00 C ATOM 337 O LEU A 22 1.738 -4.419 6.521 1.00 0.00 O ATOM 338 CB LEU A 22 -0.909 -2.474 5.931 1.00 0.00 C ATOM 339 CG LEU A 22 -0.875 -1.101 5.260 1.00 0.00 C ATOM 340 CD1 LEU A 22 -2.168 -0.882 4.476 1.00 0.00 C ATOM 341 CD2 LEU A 22 -0.745 0.003 6.310 1.00 0.00 C ATOM 342 H LEU A 22 -1.627 -4.438 4.268 1.00 0.00 H ATOM 343 HA LEU A 22 0.850 -2.870 4.758 1.00 0.00 H ATOM 344 HB2 LEU A 22 -1.913 -2.864 5.898 1.00 0.00 H ATOM 345 HB3 LEU A 22 -0.592 -2.383 6.955 1.00 0.00 H ATOM 346 HG LEU A 22 -0.034 -1.060 4.597 1.00 0.00 H ATOM 347 HD11 LEU A 22 -2.325 -1.705 3.797 1.00 0.00 H ATOM 348 HD12 LEU A 22 -2.998 -0.819 5.169 1.00 0.00 H ATOM 349 HD13 LEU A 22 -2.099 0.037 3.916 1.00 0.00 H ATOM 350 HD21 LEU A 22 -0.367 -0.410 7.225 1.00 0.00 H ATOM 351 HD22 LEU A 22 -0.069 0.762 5.953 1.00 0.00 H ATOM 352 HD23 LEU A 22 -1.714 0.442 6.490 1.00 0.00 H ATOM 353 N VAL A 23 -0.242 -5.310 6.667 1.00 0.00 N ATOM 354 CA VAL A 23 0.225 -6.304 7.665 1.00 0.00 C ATOM 355 C VAL A 23 1.317 -7.208 7.098 1.00 0.00 C ATOM 356 O VAL A 23 1.865 -8.012 7.827 1.00 0.00 O ATOM 357 CB VAL A 23 -0.952 -7.176 8.117 1.00 0.00 C ATOM 358 CG1 VAL A 23 -0.466 -8.183 9.163 1.00 0.00 C ATOM 359 CG2 VAL A 23 -2.051 -6.303 8.728 1.00 0.00 C ATOM 360 H VAL A 23 -1.177 -5.296 6.394 1.00 0.00 H ATOM 361 HA VAL A 23 0.630 -5.781 8.517 1.00 0.00 H ATOM 362 HB VAL A 23 -1.350 -7.709 7.267 1.00 0.00 H ATOM 363 HG11 VAL A 23 0.427 -7.805 9.638 1.00 0.00 H ATOM 364 HG12 VAL A 23 -1.235 -8.330 9.907 1.00 0.00 H ATOM 365 HG13 VAL A 23 -0.246 -9.124 8.682 1.00 0.00 H ATOM 366 HG21 VAL A 23 -2.055 -5.341 8.242 1.00 0.00 H ATOM 367 HG22 VAL A 23 -3.013 -6.779 8.592 1.00 0.00 H ATOM 368 HG23 VAL A 23 -1.862 -6.174 9.784 1.00 0.00 H ATOM 369 N LYS A 24 1.655 -7.137 5.834 1.00 0.00 N ATOM 370 CA LYS A 24 2.716 -8.076 5.378 1.00 0.00 C ATOM 371 C LYS A 24 4.005 -7.357 5.014 1.00 0.00 C ATOM 372 O LYS A 24 5.082 -7.871 5.240 1.00 0.00 O ATOM 373 CB LYS A 24 2.227 -8.906 4.191 1.00 0.00 C ATOM 374 CG LYS A 24 2.216 -8.032 2.936 1.00 0.00 C ATOM 375 CD LYS A 24 3.294 -8.501 1.932 1.00 0.00 C ATOM 376 CE LYS A 24 4.659 -8.735 2.609 1.00 0.00 C ATOM 377 NZ LYS A 24 5.608 -9.294 1.605 1.00 0.00 N ATOM 378 H LYS A 24 1.217 -6.506 5.206 1.00 0.00 H ATOM 379 HA LYS A 24 2.935 -8.721 6.203 1.00 0.00 H ATOM 380 HB2 LYS A 24 2.882 -9.749 4.041 1.00 0.00 H ATOM 381 HB3 LYS A 24 1.227 -9.259 4.390 1.00 0.00 H ATOM 382 HG2 LYS A 24 1.247 -8.110 2.466 1.00 0.00 H ATOM 383 HG3 LYS A 24 2.386 -7.000 3.217 1.00 0.00 H ATOM 384 HD2 LYS A 24 2.967 -9.424 1.475 1.00 0.00 H ATOM 385 HD3 LYS A 24 3.408 -7.752 1.165 1.00 0.00 H ATOM 386 HE2 LYS A 24 5.056 -7.801 2.984 1.00 0.00 H ATOM 387 HE3 LYS A 24 4.554 -9.437 3.420 1.00 0.00 H ATOM 388 HZ1 LYS A 24 5.252 -9.103 0.647 1.00 0.00 H ATOM 389 HZ2 LYS A 24 6.540 -8.849 1.724 1.00 0.00 H ATOM 390 HZ3 LYS A 24 5.693 -10.321 1.742 1.00 0.00 H ATOM 391 N TYR A 25 3.940 -6.177 4.489 1.00 0.00 N ATOM 392 CA TYR A 25 5.204 -5.478 4.172 1.00 0.00 C ATOM 393 C TYR A 25 5.880 -5.111 5.487 1.00 0.00 C ATOM 394 O TYR A 25 6.950 -4.536 5.508 1.00 0.00 O ATOM 395 CB TYR A 25 4.917 -4.201 3.394 1.00 0.00 C ATOM 396 CG TYR A 25 4.861 -4.510 1.921 1.00 0.00 C ATOM 397 CD1 TYR A 25 6.032 -4.487 1.156 1.00 0.00 C ATOM 398 CD2 TYR A 25 3.639 -4.824 1.325 1.00 0.00 C ATOM 399 CE1 TYR A 25 5.977 -4.780 -0.212 1.00 0.00 C ATOM 400 CE2 TYR A 25 3.581 -5.118 -0.043 1.00 0.00 C ATOM 401 CZ TYR A 25 4.751 -5.097 -0.812 1.00 0.00 C ATOM 402 OH TYR A 25 4.697 -5.388 -2.159 1.00 0.00 O ATOM 403 H TYR A 25 3.076 -5.747 4.327 1.00 0.00 H ATOM 404 HA TYR A 25 5.848 -6.126 3.595 1.00 0.00 H ATOM 405 HB2 TYR A 25 3.973 -3.786 3.713 1.00 0.00 H ATOM 406 HB3 TYR A 25 5.706 -3.492 3.583 1.00 0.00 H ATOM 407 HD1 TYR A 25 6.975 -4.241 1.620 1.00 0.00 H ATOM 408 HD2 TYR A 25 2.740 -4.838 1.923 1.00 0.00 H ATOM 409 HE1 TYR A 25 6.881 -4.764 -0.805 1.00 0.00 H ATOM 410 HE2 TYR A 25 2.634 -5.361 -0.506 1.00 0.00 H ATOM 411 HH TYR A 25 5.569 -5.681 -2.435 1.00 0.00 H ATOM 412 N GLY A 26 5.243 -5.400 6.593 1.00 0.00 N ATOM 413 CA GLY A 26 5.825 -5.025 7.891 1.00 0.00 C ATOM 414 C GLY A 26 5.082 -3.778 8.335 1.00 0.00 C ATOM 415 O GLY A 26 5.601 -2.938 9.043 1.00 0.00 O ATOM 416 H GLY A 26 4.358 -5.830 6.571 1.00 0.00 H ATOM 417 HA2 GLY A 26 6.871 -4.798 7.774 1.00 0.00 H ATOM 418 HA3 GLY A 26 5.689 -5.832 8.601 1.00 0.00 H ATOM 419 N VAL A 27 3.860 -3.649 7.888 1.00 0.00 N ATOM 420 CA VAL A 27 3.067 -2.433 8.253 1.00 0.00 C ATOM 421 C VAL A 27 1.885 -2.821 9.140 1.00 0.00 C ATOM 422 O VAL A 27 1.125 -3.715 8.825 1.00 0.00 O ATOM 423 CB VAL A 27 2.536 -1.731 6.988 1.00 0.00 C ATOM 424 CG1 VAL A 27 1.968 -0.364 7.386 1.00 0.00 C ATOM 425 CG2 VAL A 27 3.666 -1.540 5.967 1.00 0.00 C ATOM 426 H VAL A 27 3.473 -4.354 7.301 1.00 0.00 H ATOM 427 HA VAL A 27 3.703 -1.748 8.795 1.00 0.00 H ATOM 428 HB VAL A 27 1.751 -2.324 6.544 1.00 0.00 H ATOM 429 HG11 VAL A 27 1.181 -0.503 8.119 1.00 0.00 H ATOM 430 HG12 VAL A 27 2.753 0.242 7.815 1.00 0.00 H ATOM 431 HG13 VAL A 27 1.567 0.134 6.511 1.00 0.00 H ATOM 432 HG21 VAL A 27 4.470 -2.232 6.184 1.00 0.00 H ATOM 433 HG22 VAL A 27 3.286 -1.724 4.965 1.00 0.00 H ATOM 434 HG23 VAL A 27 4.038 -0.528 6.029 1.00 0.00 H ATOM 435 N ASN A 28 1.722 -2.148 10.248 1.00 0.00 N ATOM 436 CA ASN A 28 0.585 -2.473 11.153 1.00 0.00 C ATOM 437 C ASN A 28 -0.172 -1.188 11.513 1.00 0.00 C ATOM 438 O ASN A 28 0.146 -0.537 12.489 1.00 0.00 O ATOM 439 CB ASN A 28 1.120 -3.128 12.428 1.00 0.00 C ATOM 440 CG ASN A 28 0.013 -3.177 13.483 1.00 0.00 C ATOM 441 OD1 ASN A 28 0.286 -3.259 14.665 1.00 0.00 O ATOM 442 ND2 ASN A 28 -1.236 -3.130 13.104 1.00 0.00 N ATOM 443 H ASN A 28 2.347 -1.428 10.482 1.00 0.00 H ATOM 444 HA ASN A 28 -0.085 -3.153 10.655 1.00 0.00 H ATOM 445 HB2 ASN A 28 1.447 -4.134 12.205 1.00 0.00 H ATOM 446 HB3 ASN A 28 1.953 -2.555 12.807 1.00 0.00 H ATOM 447 HD21 ASN A 28 -1.456 -3.064 12.153 1.00 0.00 H ATOM 448 HD22 ASN A 28 -1.952 -3.161 13.773 1.00 0.00 H ATOM 449 N PRO A 29 -1.160 -0.868 10.713 1.00 0.00 N ATOM 450 CA PRO A 29 -1.994 0.323 10.918 1.00 0.00 C ATOM 451 C PRO A 29 -2.994 0.119 12.063 1.00 0.00 C ATOM 452 O PRO A 29 -3.077 0.931 12.961 1.00 0.00 O ATOM 453 CB PRO A 29 -2.700 0.506 9.566 1.00 0.00 C ATOM 454 CG PRO A 29 -2.642 -0.845 8.839 1.00 0.00 C ATOM 455 CD PRO A 29 -1.537 -1.669 9.531 1.00 0.00 C ATOM 456 HA PRO A 29 -1.369 1.181 11.118 1.00 0.00 H ATOM 457 HB2 PRO A 29 -3.729 0.775 9.716 1.00 0.00 H ATOM 458 HB3 PRO A 29 -2.200 1.254 8.982 1.00 0.00 H ATOM 459 HG2 PRO A 29 -3.602 -1.350 8.911 1.00 0.00 H ATOM 460 HG3 PRO A 29 -2.382 -0.674 7.802 1.00 0.00 H ATOM 461 HD2 PRO A 29 -1.916 -2.614 9.836 1.00 0.00 H ATOM 462 HD3 PRO A 29 -0.693 -1.799 8.874 1.00 0.00 H ATOM 463 N GLY A 30 -3.746 -0.951 12.057 1.00 0.00 N ATOM 464 CA GLY A 30 -4.720 -1.169 13.165 1.00 0.00 C ATOM 465 C GLY A 30 -6.134 -0.779 12.708 1.00 0.00 C ATOM 466 O GLY A 30 -6.797 -1.547 12.041 1.00 0.00 O ATOM 467 H GLY A 30 -3.667 -1.610 11.338 1.00 0.00 H ATOM 468 HA2 GLY A 30 -4.437 -0.570 14.013 1.00 0.00 H ATOM 469 HA3 GLY A 30 -4.711 -2.211 13.447 1.00 0.00 H ATOM 470 N PRO A 31 -6.559 0.402 13.093 1.00 0.00 N ATOM 471 CA PRO A 31 -7.891 0.917 12.750 1.00 0.00 C ATOM 472 C PRO A 31 -7.930 1.469 11.324 1.00 0.00 C ATOM 473 O PRO A 31 -7.541 2.592 11.069 1.00 0.00 O ATOM 474 CB PRO A 31 -8.114 2.032 13.772 1.00 0.00 C ATOM 475 CG PRO A 31 -6.726 2.467 14.274 1.00 0.00 C ATOM 476 CD PRO A 31 -5.753 1.333 13.904 1.00 0.00 C ATOM 477 HA PRO A 31 -8.637 0.157 12.875 1.00 0.00 H ATOM 478 HB2 PRO A 31 -8.588 2.864 13.297 1.00 0.00 H ATOM 479 HB3 PRO A 31 -8.717 1.675 14.594 1.00 0.00 H ATOM 480 HG2 PRO A 31 -6.427 3.382 13.785 1.00 0.00 H ATOM 481 HG3 PRO A 31 -6.752 2.614 15.348 1.00 0.00 H ATOM 482 HD2 PRO A 31 -4.946 1.729 13.317 1.00 0.00 H ATOM 483 HD3 PRO A 31 -5.383 0.840 14.787 1.00 0.00 H ATOM 484 N ILE A 32 -8.418 0.692 10.394 1.00 0.00 N ATOM 485 CA ILE A 32 -8.505 1.178 8.992 1.00 0.00 C ATOM 486 C ILE A 32 -9.913 1.711 8.736 1.00 0.00 C ATOM 487 O ILE A 32 -10.585 1.313 7.804 1.00 0.00 O ATOM 488 CB ILE A 32 -8.225 0.039 8.020 1.00 0.00 C ATOM 489 CG1 ILE A 32 -6.835 -0.566 8.300 1.00 0.00 C ATOM 490 CG2 ILE A 32 -8.319 0.589 6.597 1.00 0.00 C ATOM 491 CD1 ILE A 32 -5.775 0.066 7.399 1.00 0.00 C ATOM 492 H ILE A 32 -8.740 -0.204 10.623 1.00 0.00 H ATOM 493 HA ILE A 32 -7.792 1.975 8.837 1.00 0.00 H ATOM 494 HB ILE A 32 -8.972 -0.726 8.144 1.00 0.00 H ATOM 495 HG12 ILE A 32 -6.569 -0.406 9.335 1.00 0.00 H ATOM 496 HG13 ILE A 32 -6.872 -1.626 8.106 1.00 0.00 H ATOM 497 HG21 ILE A 32 -8.108 1.649 6.613 1.00 0.00 H ATOM 498 HG22 ILE A 32 -7.603 0.087 5.968 1.00 0.00 H ATOM 499 HG23 ILE A 32 -9.315 0.428 6.216 1.00 0.00 H ATOM 500 HD11 ILE A 32 -6.098 1.051 7.093 1.00 0.00 H ATOM 501 HD12 ILE A 32 -4.839 0.138 7.933 1.00 0.00 H ATOM 502 HD13 ILE A 32 -5.648 -0.555 6.528 1.00 0.00 H ATOM 503 N VAL A 33 -10.358 2.610 9.560 1.00 0.00 N ATOM 504 CA VAL A 33 -11.721 3.185 9.382 1.00 0.00 C ATOM 505 C VAL A 33 -11.906 3.613 7.921 1.00 0.00 C ATOM 506 O VAL A 33 -11.003 3.503 7.115 1.00 0.00 O ATOM 507 CB VAL A 33 -11.892 4.398 10.311 1.00 0.00 C ATOM 508 CG1 VAL A 33 -12.398 3.924 11.676 1.00 0.00 C ATOM 509 CG2 VAL A 33 -10.550 5.117 10.496 1.00 0.00 C ATOM 510 H VAL A 33 -9.792 2.906 10.296 1.00 0.00 H ATOM 511 HA VAL A 33 -12.460 2.438 9.632 1.00 0.00 H ATOM 512 HB VAL A 33 -12.608 5.083 9.881 1.00 0.00 H ATOM 513 HG11 VAL A 33 -12.680 2.884 11.615 1.00 0.00 H ATOM 514 HG12 VAL A 33 -11.614 4.041 12.411 1.00 0.00 H ATOM 515 HG13 VAL A 33 -13.255 4.513 11.968 1.00 0.00 H ATOM 516 HG21 VAL A 33 -9.905 4.912 9.654 1.00 0.00 H ATOM 517 HG22 VAL A 33 -10.719 6.182 10.567 1.00 0.00 H ATOM 518 HG23 VAL A 33 -10.077 4.771 11.404 1.00 0.00 H ATOM 519 N GLY A 34 -13.069 4.100 7.568 1.00 0.00 N ATOM 520 CA GLY A 34 -13.306 4.530 6.157 1.00 0.00 C ATOM 521 C GLY A 34 -12.526 5.815 5.860 1.00 0.00 C ATOM 522 O GLY A 34 -12.590 6.354 4.773 1.00 0.00 O ATOM 523 H GLY A 34 -13.789 4.180 8.228 1.00 0.00 H ATOM 524 HA2 GLY A 34 -14.360 4.713 6.010 1.00 0.00 H ATOM 525 HA3 GLY A 34 -12.980 3.749 5.486 1.00 0.00 H ATOM 526 N THR A 35 -11.795 6.313 6.816 1.00 0.00 N ATOM 527 CA THR A 35 -11.014 7.558 6.593 1.00 0.00 C ATOM 528 C THR A 35 -9.521 7.235 6.589 1.00 0.00 C ATOM 529 O THR A 35 -8.689 8.114 6.482 1.00 0.00 O ATOM 530 CB THR A 35 -11.317 8.560 7.709 1.00 0.00 C ATOM 531 OG1 THR A 35 -11.851 7.870 8.829 1.00 0.00 O ATOM 532 CG2 THR A 35 -12.333 9.590 7.210 1.00 0.00 C ATOM 533 H THR A 35 -11.763 5.872 7.684 1.00 0.00 H ATOM 534 HA THR A 35 -11.283 7.985 5.645 1.00 0.00 H ATOM 535 HB THR A 35 -10.409 9.067 7.995 1.00 0.00 H ATOM 536 HG1 THR A 35 -12.445 8.468 9.291 1.00 0.00 H ATOM 537 HG21 THR A 35 -12.045 9.934 6.228 1.00 0.00 H ATOM 538 HG22 THR A 35 -13.312 9.134 7.159 1.00 0.00 H ATOM 539 HG23 THR A 35 -12.361 10.428 7.892 1.00 0.00 H ATOM 540 N THR A 36 -9.168 5.986 6.732 1.00 0.00 N ATOM 541 CA THR A 36 -7.722 5.637 6.763 1.00 0.00 C ATOM 542 C THR A 36 -7.254 5.049 5.432 1.00 0.00 C ATOM 543 O THR A 36 -6.206 5.409 4.958 1.00 0.00 O ATOM 544 CB THR A 36 -7.469 4.653 7.893 1.00 0.00 C ATOM 545 OG1 THR A 36 -8.547 3.735 7.974 1.00 0.00 O ATOM 546 CG2 THR A 36 -7.361 5.444 9.192 1.00 0.00 C ATOM 547 H THR A 36 -9.847 5.288 6.836 1.00 0.00 H ATOM 548 HA THR A 36 -7.156 6.532 6.956 1.00 0.00 H ATOM 549 HB THR A 36 -6.546 4.122 7.719 1.00 0.00 H ATOM 550 HG1 THR A 36 -8.729 3.412 7.088 1.00 0.00 H ATOM 551 HG21 THR A 36 -8.267 6.019 9.331 1.00 0.00 H ATOM 552 HG22 THR A 36 -7.230 4.763 10.023 1.00 0.00 H ATOM 553 HG23 THR A 36 -6.514 6.119 9.130 1.00 0.00 H ATOM 554 N ARG A 37 -7.986 4.139 4.836 1.00 0.00 N ATOM 555 CA ARG A 37 -7.517 3.549 3.535 1.00 0.00 C ATOM 556 C ARG A 37 -6.772 4.609 2.706 1.00 0.00 C ATOM 557 O ARG A 37 -5.663 4.382 2.268 1.00 0.00 O ATOM 558 CB ARG A 37 -8.683 2.992 2.715 1.00 0.00 C ATOM 559 CG ARG A 37 -9.489 1.994 3.559 1.00 0.00 C ATOM 560 CD ARG A 37 -10.771 2.698 4.123 1.00 0.00 C ATOM 561 NE ARG A 37 -10.710 4.172 3.863 1.00 0.00 N ATOM 562 CZ ARG A 37 -11.593 4.729 3.081 1.00 0.00 C ATOM 563 NH1 ARG A 37 -12.818 4.282 3.055 1.00 0.00 N ATOM 564 NH2 ARG A 37 -11.249 5.736 2.324 1.00 0.00 N ATOM 565 H ARG A 37 -8.821 3.830 5.250 1.00 0.00 H ATOM 566 HA ARG A 37 -6.839 2.751 3.759 1.00 0.00 H ATOM 567 HB2 ARG A 37 -9.316 3.800 2.391 1.00 0.00 H ATOM 568 HB3 ARG A 37 -8.291 2.483 1.848 1.00 0.00 H ATOM 569 HG2 ARG A 37 -9.764 1.148 2.924 1.00 0.00 H ATOM 570 HG3 ARG A 37 -8.861 1.626 4.374 1.00 0.00 H ATOM 571 HD2 ARG A 37 -11.659 2.301 3.641 1.00 0.00 H ATOM 572 HD3 ARG A 37 -10.852 2.534 5.192 1.00 0.00 H ATOM 573 HE ARG A 37 -9.993 4.719 4.264 1.00 0.00 H ATOM 574 HH11 ARG A 37 -13.082 3.511 3.635 1.00 0.00 H ATOM 575 HH12 ARG A 37 -13.494 4.710 2.455 1.00 0.00 H ATOM 576 HH21 ARG A 37 -10.310 6.079 2.344 1.00 0.00 H ATOM 577 HH22 ARG A 37 -11.925 6.164 1.723 1.00 0.00 H ATOM 578 N LYS A 38 -7.347 5.772 2.507 1.00 0.00 N ATOM 579 CA LYS A 38 -6.634 6.825 1.741 1.00 0.00 C ATOM 580 C LYS A 38 -5.257 7.027 2.383 1.00 0.00 C ATOM 581 O LYS A 38 -4.232 6.994 1.732 1.00 0.00 O ATOM 582 CB LYS A 38 -7.438 8.121 1.823 1.00 0.00 C ATOM 583 CG LYS A 38 -8.661 8.022 0.911 1.00 0.00 C ATOM 584 CD LYS A 38 -8.690 9.224 -0.036 1.00 0.00 C ATOM 585 CE LYS A 38 -9.990 10.005 0.171 1.00 0.00 C ATOM 586 NZ LYS A 38 -11.150 9.136 -0.171 1.00 0.00 N ATOM 587 H LYS A 38 -8.229 5.962 2.875 1.00 0.00 H ATOM 588 HA LYS A 38 -6.530 6.524 0.710 1.00 0.00 H ATOM 589 HB2 LYS A 38 -7.758 8.285 2.842 1.00 0.00 H ATOM 590 HB3 LYS A 38 -6.821 8.938 1.509 1.00 0.00 H ATOM 591 HG2 LYS A 38 -8.608 7.111 0.334 1.00 0.00 H ATOM 592 HG3 LYS A 38 -9.559 8.016 1.512 1.00 0.00 H ATOM 593 HD2 LYS A 38 -7.847 9.867 0.173 1.00 0.00 H ATOM 594 HD3 LYS A 38 -8.636 8.879 -1.058 1.00 0.00 H ATOM 595 HE2 LYS A 38 -10.063 10.315 1.203 1.00 0.00 H ATOM 596 HE3 LYS A 38 -9.992 10.876 -0.468 1.00 0.00 H ATOM 597 HZ1 LYS A 38 -10.903 8.527 -0.976 1.00 0.00 H ATOM 598 HZ2 LYS A 38 -11.395 8.545 0.650 1.00 0.00 H ATOM 599 HZ3 LYS A 38 -11.965 9.730 -0.425 1.00 0.00 H ATOM 600 N LEU A 39 -5.244 7.227 3.670 1.00 0.00 N ATOM 601 CA LEU A 39 -3.966 7.423 4.417 1.00 0.00 C ATOM 602 C LEU A 39 -3.003 6.271 4.112 1.00 0.00 C ATOM 603 O LEU A 39 -1.921 6.471 3.597 1.00 0.00 O ATOM 604 CB LEU A 39 -4.298 7.425 5.924 1.00 0.00 C ATOM 605 CG LEU A 39 -3.226 8.132 6.765 1.00 0.00 C ATOM 606 CD1 LEU A 39 -1.824 7.822 6.230 1.00 0.00 C ATOM 607 CD2 LEU A 39 -3.479 9.643 6.745 1.00 0.00 C ATOM 608 H LEU A 39 -6.093 7.250 4.158 1.00 0.00 H ATOM 609 HA LEU A 39 -3.517 8.353 4.124 1.00 0.00 H ATOM 610 HB2 LEU A 39 -5.240 7.929 6.074 1.00 0.00 H ATOM 611 HB3 LEU A 39 -4.387 6.404 6.265 1.00 0.00 H ATOM 612 HG LEU A 39 -3.301 7.775 7.787 1.00 0.00 H ATOM 613 HD11 LEU A 39 -1.760 6.774 5.982 1.00 0.00 H ATOM 614 HD12 LEU A 39 -1.629 8.415 5.351 1.00 0.00 H ATOM 615 HD13 LEU A 39 -1.089 8.055 6.988 1.00 0.00 H ATOM 616 HD21 LEU A 39 -4.542 9.825 6.657 1.00 0.00 H ATOM 617 HD22 LEU A 39 -3.115 10.083 7.663 1.00 0.00 H ATOM 618 HD23 LEU A 39 -2.965 10.087 5.906 1.00 0.00 H ATOM 619 N TYR A 40 -3.384 5.072 4.447 1.00 0.00 N ATOM 620 CA TYR A 40 -2.503 3.903 4.208 1.00 0.00 C ATOM 621 C TYR A 40 -2.370 3.642 2.709 1.00 0.00 C ATOM 622 O TYR A 40 -1.589 2.819 2.275 1.00 0.00 O ATOM 623 CB TYR A 40 -3.108 2.702 4.927 1.00 0.00 C ATOM 624 CG TYR A 40 -3.052 2.989 6.402 1.00 0.00 C ATOM 625 CD1 TYR A 40 -1.811 3.151 7.022 1.00 0.00 C ATOM 626 CD2 TYR A 40 -4.230 3.122 7.142 1.00 0.00 C ATOM 627 CE1 TYR A 40 -1.742 3.447 8.386 1.00 0.00 C ATOM 628 CE2 TYR A 40 -4.166 3.415 8.508 1.00 0.00 C ATOM 629 CZ TYR A 40 -2.921 3.578 9.132 1.00 0.00 C ATOM 630 OH TYR A 40 -2.856 3.870 10.479 1.00 0.00 O ATOM 631 H TYR A 40 -4.250 4.938 4.872 1.00 0.00 H ATOM 632 HA TYR A 40 -1.528 4.108 4.620 1.00 0.00 H ATOM 633 HB2 TYR A 40 -4.134 2.570 4.618 1.00 0.00 H ATOM 634 HB3 TYR A 40 -2.543 1.814 4.706 1.00 0.00 H ATOM 635 HD1 TYR A 40 -0.905 3.046 6.447 1.00 0.00 H ATOM 636 HD2 TYR A 40 -5.188 2.997 6.659 1.00 0.00 H ATOM 637 HE1 TYR A 40 -0.780 3.574 8.861 1.00 0.00 H ATOM 638 HE2 TYR A 40 -5.075 3.519 9.079 1.00 0.00 H ATOM 639 HH TYR A 40 -3.600 3.444 10.911 1.00 0.00 H ATOM 640 N GLU A 41 -3.104 4.365 1.915 1.00 0.00 N ATOM 641 CA GLU A 41 -3.004 4.200 0.447 1.00 0.00 C ATOM 642 C GLU A 41 -1.586 4.615 0.031 1.00 0.00 C ATOM 643 O GLU A 41 -1.095 4.227 -1.009 1.00 0.00 O ATOM 644 CB GLU A 41 -4.079 5.089 -0.221 1.00 0.00 C ATOM 645 CG GLU A 41 -3.430 6.311 -0.866 1.00 0.00 C ATOM 646 CD GLU A 41 -4.472 7.112 -1.647 1.00 0.00 C ATOM 647 OE1 GLU A 41 -5.299 7.746 -1.012 1.00 0.00 O ATOM 648 OE2 GLU A 41 -4.428 7.076 -2.866 1.00 0.00 O ATOM 649 H GLU A 41 -3.703 5.036 2.284 1.00 0.00 H ATOM 650 HA GLU A 41 -3.164 3.167 0.178 1.00 0.00 H ATOM 651 HB2 GLU A 41 -4.609 4.526 -0.975 1.00 0.00 H ATOM 652 HB3 GLU A 41 -4.778 5.413 0.528 1.00 0.00 H ATOM 653 HG2 GLU A 41 -2.995 6.935 -0.101 1.00 0.00 H ATOM 654 HG3 GLU A 41 -2.658 5.971 -1.534 1.00 0.00 H ATOM 655 N LYS A 42 -0.923 5.406 0.838 1.00 0.00 N ATOM 656 CA LYS A 42 0.443 5.832 0.482 1.00 0.00 C ATOM 657 C LYS A 42 1.434 5.297 1.531 1.00 0.00 C ATOM 658 O LYS A 42 2.507 4.829 1.207 1.00 0.00 O ATOM 659 CB LYS A 42 0.497 7.363 0.441 1.00 0.00 C ATOM 660 CG LYS A 42 1.947 7.829 0.295 1.00 0.00 C ATOM 661 CD LYS A 42 2.648 6.986 -0.772 1.00 0.00 C ATOM 662 CE LYS A 42 2.074 7.329 -2.153 1.00 0.00 C ATOM 663 NZ LYS A 42 1.689 6.078 -2.872 1.00 0.00 N ATOM 664 H LYS A 42 -1.324 5.721 1.672 1.00 0.00 H ATOM 665 HA LYS A 42 0.683 5.435 -0.490 1.00 0.00 H ATOM 666 HB2 LYS A 42 -0.080 7.720 -0.398 1.00 0.00 H ATOM 667 HB3 LYS A 42 0.084 7.761 1.357 1.00 0.00 H ATOM 668 HG2 LYS A 42 1.964 8.868 0.002 1.00 0.00 H ATOM 669 HG3 LYS A 42 2.460 7.712 1.239 1.00 0.00 H ATOM 670 HD2 LYS A 42 3.704 7.197 -0.758 1.00 0.00 H ATOM 671 HD3 LYS A 42 2.487 5.943 -0.558 1.00 0.00 H ATOM 672 HE2 LYS A 42 1.203 7.956 -2.034 1.00 0.00 H ATOM 673 HE3 LYS A 42 2.819 7.857 -2.728 1.00 0.00 H ATOM 674 HZ1 LYS A 42 1.184 5.446 -2.222 1.00 0.00 H ATOM 675 HZ2 LYS A 42 1.071 6.312 -3.673 1.00 0.00 H ATOM 676 HZ3 LYS A 42 2.542 5.602 -3.226 1.00 0.00 H ATOM 677 N LYS A 43 1.077 5.374 2.787 1.00 0.00 N ATOM 678 CA LYS A 43 1.985 4.879 3.872 1.00 0.00 C ATOM 679 C LYS A 43 2.559 3.510 3.510 1.00 0.00 C ATOM 680 O LYS A 43 3.704 3.212 3.787 1.00 0.00 O ATOM 681 CB LYS A 43 1.203 4.725 5.178 1.00 0.00 C ATOM 682 CG LYS A 43 1.643 5.797 6.179 1.00 0.00 C ATOM 683 CD LYS A 43 3.073 5.510 6.643 1.00 0.00 C ATOM 684 CE LYS A 43 3.266 6.049 8.060 1.00 0.00 C ATOM 685 NZ LYS A 43 3.275 7.539 8.028 1.00 0.00 N ATOM 686 H LYS A 43 0.212 5.765 3.018 1.00 0.00 H ATOM 687 HA LYS A 43 2.786 5.580 4.017 1.00 0.00 H ATOM 688 HB2 LYS A 43 0.151 4.834 4.978 1.00 0.00 H ATOM 689 HB3 LYS A 43 1.392 3.739 5.597 1.00 0.00 H ATOM 690 HG2 LYS A 43 1.605 6.767 5.707 1.00 0.00 H ATOM 691 HG3 LYS A 43 0.980 5.786 7.031 1.00 0.00 H ATOM 692 HD2 LYS A 43 3.246 4.443 6.637 1.00 0.00 H ATOM 693 HD3 LYS A 43 3.772 5.992 5.976 1.00 0.00 H ATOM 694 HE2 LYS A 43 2.457 5.708 8.690 1.00 0.00 H ATOM 695 HE3 LYS A 43 4.206 5.692 8.457 1.00 0.00 H ATOM 696 HZ1 LYS A 43 3.092 7.866 7.059 1.00 0.00 H ATOM 697 HZ2 LYS A 43 2.535 7.905 8.660 1.00 0.00 H ATOM 698 HZ3 LYS A 43 4.203 7.887 8.343 1.00 0.00 H ATOM 699 N LEU A 44 1.763 2.663 2.925 1.00 0.00 N ATOM 700 CA LEU A 44 2.238 1.313 2.578 1.00 0.00 C ATOM 701 C LEU A 44 2.852 1.343 1.175 1.00 0.00 C ATOM 702 O LEU A 44 3.672 0.518 0.822 1.00 0.00 O ATOM 703 CB LEU A 44 1.025 0.380 2.684 1.00 0.00 C ATOM 704 CG LEU A 44 0.786 -0.371 1.399 1.00 0.00 C ATOM 705 CD1 LEU A 44 1.740 -1.568 1.339 1.00 0.00 C ATOM 706 CD2 LEU A 44 -0.653 -0.854 1.391 1.00 0.00 C ATOM 707 H LEU A 44 0.838 2.909 2.722 1.00 0.00 H ATOM 708 HA LEU A 44 2.982 0.993 3.283 1.00 0.00 H ATOM 709 HB2 LEU A 44 1.194 -0.326 3.478 1.00 0.00 H ATOM 710 HB3 LEU A 44 0.146 0.968 2.906 1.00 0.00 H ATOM 711 HG LEU A 44 0.950 0.295 0.566 1.00 0.00 H ATOM 712 HD11 LEU A 44 2.283 -1.643 2.279 1.00 0.00 H ATOM 713 HD12 LEU A 44 1.169 -2.472 1.181 1.00 0.00 H ATOM 714 HD13 LEU A 44 2.438 -1.433 0.527 1.00 0.00 H ATOM 715 HD21 LEU A 44 -0.826 -1.456 2.270 1.00 0.00 H ATOM 716 HD22 LEU A 44 -1.314 0.000 1.406 1.00 0.00 H ATOM 717 HD23 LEU A 44 -0.835 -1.440 0.505 1.00 0.00 H ATOM 718 N LEU A 45 2.459 2.295 0.377 1.00 0.00 N ATOM 719 CA LEU A 45 3.014 2.393 -0.998 1.00 0.00 C ATOM 720 C LEU A 45 4.489 2.787 -0.930 1.00 0.00 C ATOM 721 O LEU A 45 5.249 2.531 -1.841 1.00 0.00 O ATOM 722 CB LEU A 45 2.230 3.433 -1.784 1.00 0.00 C ATOM 723 CG LEU A 45 1.237 2.725 -2.675 1.00 0.00 C ATOM 724 CD1 LEU A 45 0.210 2.087 -1.788 1.00 0.00 C ATOM 725 CD2 LEU A 45 0.560 3.721 -3.620 1.00 0.00 C ATOM 726 H LEU A 45 1.799 2.946 0.686 1.00 0.00 H ATOM 727 HA LEU A 45 2.918 1.435 -1.486 1.00 0.00 H ATOM 728 HB2 LEU A 45 1.695 4.059 -1.106 1.00 0.00 H ATOM 729 HB3 LEU A 45 2.892 4.025 -2.374 1.00 0.00 H ATOM 730 HG LEU A 45 1.721 1.967 -3.239 1.00 0.00 H ATOM 731 HD11 LEU A 45 0.186 2.606 -0.844 1.00 0.00 H ATOM 732 HD12 LEU A 45 -0.734 2.157 -2.268 1.00 0.00 H ATOM 733 HD13 LEU A 45 0.463 1.052 -1.626 1.00 0.00 H ATOM 734 HD21 LEU A 45 1.314 4.310 -4.120 1.00 0.00 H ATOM 735 HD22 LEU A 45 -0.023 3.184 -4.351 1.00 0.00 H ATOM 736 HD23 LEU A 45 -0.087 4.372 -3.050 1.00 0.00 H ATOM 737 N LYS A 46 4.911 3.389 0.152 1.00 0.00 N ATOM 738 CA LYS A 46 6.350 3.756 0.270 1.00 0.00 C ATOM 739 C LYS A 46 7.134 2.452 0.367 1.00 0.00 C ATOM 740 O LYS A 46 8.257 2.338 -0.083 1.00 0.00 O ATOM 741 CB LYS A 46 6.570 4.593 1.533 1.00 0.00 C ATOM 742 CG LYS A 46 5.869 5.943 1.380 1.00 0.00 C ATOM 743 CD LYS A 46 6.558 6.979 2.271 1.00 0.00 C ATOM 744 CE LYS A 46 5.915 8.350 2.049 1.00 0.00 C ATOM 745 NZ LYS A 46 4.658 8.442 2.844 1.00 0.00 N ATOM 746 H LYS A 46 4.291 3.575 0.888 1.00 0.00 H ATOM 747 HA LYS A 46 6.662 4.311 -0.603 1.00 0.00 H ATOM 748 HB2 LYS A 46 6.164 4.070 2.387 1.00 0.00 H ATOM 749 HB3 LYS A 46 7.629 4.751 1.680 1.00 0.00 H ATOM 750 HG2 LYS A 46 5.922 6.262 0.350 1.00 0.00 H ATOM 751 HG3 LYS A 46 4.834 5.847 1.675 1.00 0.00 H ATOM 752 HD2 LYS A 46 6.449 6.694 3.307 1.00 0.00 H ATOM 753 HD3 LYS A 46 7.607 7.029 2.020 1.00 0.00 H ATOM 754 HE2 LYS A 46 6.599 9.124 2.366 1.00 0.00 H ATOM 755 HE3 LYS A 46 5.688 8.475 1.001 1.00 0.00 H ATOM 756 HZ1 LYS A 46 4.837 8.114 3.815 1.00 0.00 H ATOM 757 HZ2 LYS A 46 4.333 9.430 2.866 1.00 0.00 H ATOM 758 HZ3 LYS A 46 3.926 7.849 2.406 1.00 0.00 H ATOM 759 N LEU A 47 6.510 1.459 0.935 1.00 0.00 N ATOM 760 CA LEU A 47 7.140 0.119 1.065 1.00 0.00 C ATOM 761 C LEU A 47 6.619 -0.768 -0.070 1.00 0.00 C ATOM 762 O LEU A 47 6.842 -1.962 -0.100 1.00 0.00 O ATOM 763 CB LEU A 47 6.696 -0.499 2.388 1.00 0.00 C ATOM 764 CG LEU A 47 6.888 0.492 3.532 1.00 0.00 C ATOM 765 CD1 LEU A 47 5.904 0.147 4.654 1.00 0.00 C ATOM 766 CD2 LEU A 47 8.322 0.397 4.058 1.00 0.00 C ATOM 767 H LEU A 47 5.596 1.592 1.262 1.00 0.00 H ATOM 768 HA LEU A 47 8.216 0.196 1.027 1.00 0.00 H ATOM 769 HB2 LEU A 47 5.649 -0.750 2.317 1.00 0.00 H ATOM 770 HB3 LEU A 47 7.266 -1.392 2.583 1.00 0.00 H ATOM 771 HG LEU A 47 6.697 1.495 3.179 1.00 0.00 H ATOM 772 HD11 LEU A 47 5.306 -0.707 4.358 1.00 0.00 H ATOM 773 HD12 LEU A 47 6.453 -0.094 5.553 1.00 0.00 H ATOM 774 HD13 LEU A 47 5.259 0.991 4.842 1.00 0.00 H ATOM 775 HD21 LEU A 47 8.830 -0.423 3.574 1.00 0.00 H ATOM 776 HD22 LEU A 47 8.845 1.319 3.847 1.00 0.00 H ATOM 777 HD23 LEU A 47 8.305 0.231 5.125 1.00 0.00 H ATOM 778 N ARG A 48 5.880 -0.188 -0.973 1.00 0.00 N ATOM 779 CA ARG A 48 5.275 -0.972 -2.085 1.00 0.00 C ATOM 780 C ARG A 48 5.326 -0.166 -3.396 1.00 0.00 C ATOM 781 O ARG A 48 4.698 -0.511 -4.372 1.00 0.00 O ATOM 782 CB ARG A 48 3.822 -1.260 -1.679 1.00 0.00 C ATOM 783 CG ARG A 48 2.998 -1.692 -2.884 1.00 0.00 C ATOM 784 CD ARG A 48 2.347 -0.446 -3.508 1.00 0.00 C ATOM 785 NE ARG A 48 0.857 -0.462 -3.342 1.00 0.00 N ATOM 786 CZ ARG A 48 0.216 -1.591 -3.185 1.00 0.00 C ATOM 787 NH1 ARG A 48 -0.371 -2.158 -4.204 1.00 0.00 N ATOM 788 NH2 ARG A 48 0.161 -2.149 -2.006 1.00 0.00 N ATOM 789 H ARG A 48 5.689 0.764 -0.897 1.00 0.00 H ATOM 790 HA ARG A 48 5.802 -1.904 -2.217 1.00 0.00 H ATOM 791 HB2 ARG A 48 3.808 -2.043 -0.939 1.00 0.00 H ATOM 792 HB3 ARG A 48 3.389 -0.365 -1.257 1.00 0.00 H ATOM 793 HG2 ARG A 48 3.644 -2.168 -3.604 1.00 0.00 H ATOM 794 HG3 ARG A 48 2.243 -2.390 -2.567 1.00 0.00 H ATOM 795 HD2 ARG A 48 2.745 0.432 -3.024 1.00 0.00 H ATOM 796 HD3 ARG A 48 2.594 -0.408 -4.556 1.00 0.00 H ATOM 797 HE ARG A 48 0.357 0.385 -3.357 1.00 0.00 H ATOM 798 HH11 ARG A 48 -0.331 -1.729 -5.106 1.00 0.00 H ATOM 799 HH12 ARG A 48 -0.861 -3.021 -4.082 1.00 0.00 H ATOM 800 HH21 ARG A 48 0.606 -1.712 -1.225 1.00 0.00 H ATOM 801 HH22 ARG A 48 -0.319 -3.018 -1.886 1.00 0.00 H ATOM 802 N GLU A 49 6.084 0.897 -3.439 1.00 0.00 N ATOM 803 CA GLU A 49 6.165 1.695 -4.695 1.00 0.00 C ATOM 804 C GLU A 49 7.245 1.104 -5.599 1.00 0.00 C ATOM 805 O GLU A 49 8.205 1.760 -5.953 1.00 0.00 O ATOM 806 CB GLU A 49 6.518 3.145 -4.358 1.00 0.00 C ATOM 807 CG GLU A 49 5.241 3.986 -4.307 1.00 0.00 C ATOM 808 CD GLU A 49 5.609 5.458 -4.103 1.00 0.00 C ATOM 809 OE1 GLU A 49 6.772 5.785 -4.265 1.00 0.00 O ATOM 810 OE2 GLU A 49 4.720 6.232 -3.789 1.00 0.00 O ATOM 811 H GLU A 49 6.603 1.166 -2.658 1.00 0.00 H ATOM 812 HA GLU A 49 5.211 1.660 -5.206 1.00 0.00 H ATOM 813 HB2 GLU A 49 7.011 3.181 -3.397 1.00 0.00 H ATOM 814 HB3 GLU A 49 7.179 3.539 -5.116 1.00 0.00 H ATOM 815 HG2 GLU A 49 4.702 3.876 -5.234 1.00 0.00 H ATOM 816 HG3 GLU A 49 4.621 3.653 -3.489 1.00 0.00 H ATOM 817 N GLN A 50 7.091 -0.135 -5.976 1.00 0.00 N ATOM 818 CA GLN A 50 8.100 -0.784 -6.861 1.00 0.00 C ATOM 819 C GLN A 50 9.509 -0.403 -6.399 1.00 0.00 C ATOM 820 O GLN A 50 10.424 -0.297 -7.190 1.00 0.00 O ATOM 821 CB GLN A 50 7.885 -0.320 -8.304 1.00 0.00 C ATOM 822 CG GLN A 50 8.308 1.144 -8.447 1.00 0.00 C ATOM 823 CD GLN A 50 8.387 1.508 -9.930 1.00 0.00 C ATOM 824 OE1 GLN A 50 7.956 0.753 -10.777 1.00 0.00 O ATOM 825 NE2 GLN A 50 8.926 2.644 -10.282 1.00 0.00 N ATOM 826 H GLN A 50 6.307 -0.638 -5.676 1.00 0.00 H ATOM 827 HA GLN A 50 7.985 -1.857 -6.808 1.00 0.00 H ATOM 828 HB2 GLN A 50 8.476 -0.932 -8.970 1.00 0.00 H ATOM 829 HB3 GLN A 50 6.839 -0.418 -8.560 1.00 0.00 H ATOM 830 HG2 GLN A 50 7.581 1.777 -7.959 1.00 0.00 H ATOM 831 HG3 GLN A 50 9.275 1.287 -7.989 1.00 0.00 H ATOM 832 HE21 GLN A 50 9.275 3.254 -9.599 1.00 0.00 H ATOM 833 HE22 GLN A 50 8.982 2.886 -11.231 1.00 0.00 H ATOM 834 N GLY A 51 9.687 -0.201 -5.121 1.00 0.00 N ATOM 835 CA GLY A 51 11.036 0.170 -4.604 1.00 0.00 C ATOM 836 C GLY A 51 11.671 1.213 -5.526 1.00 0.00 C ATOM 837 O GLY A 51 10.991 2.029 -6.115 1.00 0.00 O ATOM 838 H GLY A 51 8.935 -0.294 -4.501 1.00 0.00 H ATOM 839 HA2 GLY A 51 11.664 -0.707 -4.573 1.00 0.00 H ATOM 840 HA3 GLY A 51 10.938 0.579 -3.608 1.00 0.00 H ATOM 841 N THR A 52 12.969 1.185 -5.659 1.00 0.00 N ATOM 842 CA THR A 52 13.654 2.172 -6.547 1.00 0.00 C ATOM 843 C THR A 52 15.135 1.797 -6.699 1.00 0.00 C ATOM 844 O THR A 52 15.626 1.635 -7.799 1.00 0.00 O ATOM 845 CB THR A 52 13.533 3.582 -5.954 1.00 0.00 C ATOM 846 OG1 THR A 52 12.182 4.015 -6.036 1.00 0.00 O ATOM 847 CG2 THR A 52 14.421 4.548 -6.742 1.00 0.00 C ATOM 848 H THR A 52 13.492 0.510 -5.178 1.00 0.00 H ATOM 849 HA THR A 52 13.183 2.154 -7.519 1.00 0.00 H ATOM 850 HB THR A 52 13.843 3.574 -4.921 1.00 0.00 H ATOM 851 HG1 THR A 52 11.744 3.780 -5.215 1.00 0.00 H ATOM 852 HG21 THR A 52 14.985 4.000 -7.481 1.00 0.00 H ATOM 853 HG22 THR A 52 13.804 5.285 -7.234 1.00 0.00 H ATOM 854 HG23 THR A 52 15.102 5.046 -6.066 1.00 0.00 H ATOM 855 N GLU A 53 15.856 1.655 -5.614 1.00 0.00 N ATOM 856 CA GLU A 53 17.295 1.293 -5.724 1.00 0.00 C ATOM 857 C GLU A 53 17.517 -0.084 -5.080 1.00 0.00 C ATOM 858 O GLU A 53 16.788 -1.018 -5.343 1.00 0.00 O ATOM 859 CB GLU A 53 18.135 2.359 -5.013 1.00 0.00 C ATOM 860 CG GLU A 53 17.762 2.394 -3.530 1.00 0.00 C ATOM 861 CD GLU A 53 17.006 3.689 -3.225 1.00 0.00 C ATOM 862 OE1 GLU A 53 17.654 4.715 -3.105 1.00 0.00 O ATOM 863 OE2 GLU A 53 15.792 3.631 -3.116 1.00 0.00 O ATOM 864 H GLU A 53 15.456 1.787 -4.731 1.00 0.00 H ATOM 865 HA GLU A 53 17.576 1.251 -6.767 1.00 0.00 H ATOM 866 HB2 GLU A 53 19.183 2.119 -5.116 1.00 0.00 H ATOM 867 HB3 GLU A 53 17.939 3.325 -5.456 1.00 0.00 H ATOM 868 HG2 GLU A 53 17.135 1.547 -3.295 1.00 0.00 H ATOM 869 HG3 GLU A 53 18.661 2.352 -2.931 1.00 0.00 H ATOM 870 N SER A 54 18.510 -0.224 -4.240 1.00 0.00 N ATOM 871 CA SER A 54 18.754 -1.545 -3.596 1.00 0.00 C ATOM 872 C SER A 54 19.023 -1.343 -2.103 1.00 0.00 C ATOM 873 O SER A 54 19.920 -1.937 -1.539 1.00 0.00 O ATOM 874 CB SER A 54 19.967 -2.214 -4.246 1.00 0.00 C ATOM 875 OG SER A 54 19.664 -2.534 -5.596 1.00 0.00 O ATOM 876 H SER A 54 19.093 0.532 -4.032 1.00 0.00 H ATOM 877 HA SER A 54 17.885 -2.173 -3.724 1.00 0.00 H ATOM 878 HB2 SER A 54 20.809 -1.538 -4.218 1.00 0.00 H ATOM 879 HB3 SER A 54 20.213 -3.117 -3.708 1.00 0.00 H ATOM 880 HG SER A 54 20.361 -2.175 -6.151 1.00 0.00 H ATOM 881 N ARG A 55 18.253 -0.510 -1.460 1.00 0.00 N ATOM 882 CA ARG A 55 18.465 -0.270 -0.004 1.00 0.00 C ATOM 883 C ARG A 55 17.110 -0.181 0.700 1.00 0.00 C ATOM 884 O ARG A 55 16.093 0.064 0.083 1.00 0.00 O ATOM 885 CB ARG A 55 19.229 1.041 0.190 1.00 0.00 C ATOM 886 CG ARG A 55 19.436 1.292 1.688 1.00 0.00 C ATOM 887 CD ARG A 55 20.710 2.114 1.904 1.00 0.00 C ATOM 888 NE ARG A 55 21.849 1.480 1.158 1.00 0.00 N ATOM 889 CZ ARG A 55 23.011 2.072 1.125 1.00 0.00 C ATOM 890 NH1 ARG A 55 23.320 2.953 2.036 1.00 0.00 N ATOM 891 NH2 ARG A 55 23.863 1.782 0.181 1.00 0.00 N ATOM 892 H ARG A 55 17.535 -0.040 -1.934 1.00 0.00 H ATOM 893 HA ARG A 55 19.036 -1.086 0.415 1.00 0.00 H ATOM 894 HB2 ARG A 55 20.188 0.975 -0.303 1.00 0.00 H ATOM 895 HB3 ARG A 55 18.660 1.854 -0.236 1.00 0.00 H ATOM 896 HG2 ARG A 55 18.588 1.833 2.081 1.00 0.00 H ATOM 897 HG3 ARG A 55 19.528 0.346 2.200 1.00 0.00 H ATOM 898 HD2 ARG A 55 20.554 3.126 1.543 1.00 0.00 H ATOM 899 HD3 ARG A 55 20.940 2.147 2.964 1.00 0.00 H ATOM 900 HE ARG A 55 21.723 0.615 0.691 1.00 0.00 H ATOM 901 HH11 ARG A 55 22.667 3.175 2.760 1.00 0.00 H ATOM 902 HH12 ARG A 55 24.211 3.406 2.011 1.00 0.00 H ATOM 903 HH21 ARG A 55 23.626 1.107 -0.518 1.00 0.00 H ATOM 904 HH22 ARG A 55 24.754 2.236 0.154 1.00 0.00 H ATOM 905 N SER A 56 17.087 -0.377 1.991 1.00 0.00 N ATOM 906 CA SER A 56 15.798 -0.303 2.732 1.00 0.00 C ATOM 907 C SER A 56 15.989 0.524 4.006 1.00 0.00 C ATOM 908 O SER A 56 15.785 0.046 5.104 1.00 0.00 O ATOM 909 CB SER A 56 15.342 -1.715 3.106 1.00 0.00 C ATOM 910 OG SER A 56 16.443 -2.446 3.627 1.00 0.00 O ATOM 911 H SER A 56 17.919 -0.574 2.471 1.00 0.00 H ATOM 912 HA SER A 56 15.050 0.164 2.109 1.00 0.00 H ATOM 913 HB2 SER A 56 14.563 -1.657 3.851 1.00 0.00 H ATOM 914 HB3 SER A 56 14.962 -2.216 2.227 1.00 0.00 H ATOM 915 HG SER A 56 16.184 -2.806 4.479 1.00 0.00 H ATOM 916 N SER A 57 16.378 1.761 3.867 1.00 0.00 N ATOM 917 CA SER A 57 16.581 2.618 5.070 1.00 0.00 C ATOM 918 C SER A 57 17.735 2.059 5.904 1.00 0.00 C ATOM 919 O SER A 57 18.739 1.688 5.318 1.00 0.00 O ATOM 920 CB SER A 57 15.302 2.629 5.910 1.00 0.00 C ATOM 921 OG SER A 57 14.186 2.882 5.070 1.00 0.00 O ATOM 922 OXT SER A 57 17.595 2.010 7.116 1.00 0.00 O ATOM 923 H SER A 57 16.537 2.128 2.972 1.00 0.00 H ATOM 924 HA SER A 57 16.816 3.625 4.759 1.00 0.00 H ATOM 925 HB2 SER A 57 15.180 1.670 6.392 1.00 0.00 H ATOM 926 HB3 SER A 57 15.371 3.403 6.660 1.00 0.00 H ATOM 927 HG SER A 57 13.615 2.111 5.095 1.00 0.00 H