REMARK THIS MUTANT(PREMPDI-A_1-R124A) STRUCTURE IS PRODUCED BY 100-STEP ENERGY MINIMIZATION REMARK DATE: 09/06/2018 12:44:08 PM CREATED BY SERVER: PremPDI REMARK REFERENCE: PLEASE CITE *** REMARK DATE: 09/06/2018 12:44:08 PM CREATED BY SERVER: PremPDI REMARK REFERENCE: PLEASE CITE *** ATOM 1 N ARG A 103 -15.437 8.479 60.194 1.00 0.00 P1 1 ATOM 2 HN ARG A 103 -15.786 8.677 59.282 1.00 0.00 P1 1 ATOM 3 CA ARG A 103 -14.106 7.935 60.308 1.00 0.00 P1 1 ATOM 4 HA ARG A 103 -13.845 7.475 59.366 1.00 0.00 P1 1 ATOM 5 CB ARG A 103 -13.072 9.057 60.543 1.00 0.00 P1 1 ATOM 6 HB1 ARG A 103 -13.400 9.661 61.417 1.00 0.00 P1 1 ATOM 7 HB2 ARG A 103 -12.086 8.596 60.767 1.00 0.00 P1 1 ATOM 8 CG ARG A 103 -12.899 9.950 59.298 1.00 0.00 P1 1 ATOM 9 HG1 ARG A 103 -12.443 9.335 58.494 1.00 0.00 P1 1 ATOM 10 HG2 ARG A 103 -13.894 10.293 58.943 1.00 0.00 P1 1 ATOM 11 CD ARG A 103 -12.049 11.186 59.578 1.00 0.00 P1 1 ATOM 12 HD1 ARG A 103 -12.601 11.906 60.220 1.00 0.00 P1 1 ATOM 13 HD2 ARG A 103 -11.114 10.898 60.105 1.00 0.00 P1 1 ATOM 14 NE ARG A 103 -11.775 11.830 58.251 1.00 0.00 P1 1 ATOM 15 HE ARG A 103 -12.531 12.108 57.658 1.00 0.00 P1 1 ATOM 16 CZ ARG A 103 -10.572 12.111 57.779 1.00 0.00 P1 1 ATOM 17 NH1 ARG A 103 -9.471 11.794 58.413 1.00 0.00 P1 1 ATOM 18 HH11 ARG A 103 -8.625 12.052 57.948 1.00 0.00 P1 1 ATOM 19 HH12 ARG A 103 -9.454 10.988 59.005 1.00 0.00 P1 1 ATOM 20 NH2 ARG A 103 -10.476 12.763 56.638 1.00 0.00 P1 1 ATOM 21 HH21 ARG A 103 -9.566 12.897 56.248 1.00 0.00 P1 1 ATOM 22 HH22 ARG A 103 -11.244 12.783 55.998 1.00 0.00 P1 1 ATOM 23 C ARG A 103 -14.024 6.870 61.395 1.00 0.00 P1 1 ATOM 24 O ARG A 103 -13.566 7.159 62.511 1.00 0.00 P1 1 ATOM 25 N PRO A 104 -14.439 5.626 61.141 1.00 0.00 P1 1 ATOM 26 CD PRO A 104 -15.085 5.214 59.885 1.00 0.00 P1 1 ATOM 27 HD1 PRO A 104 -14.446 5.430 59.002 1.00 0.00 P1 1 ATOM 28 HD2 PRO A 104 -16.057 5.743 59.790 1.00 0.00 P1 1 ATOM 29 CA PRO A 104 -14.566 4.608 62.178 1.00 0.00 P1 1 ATOM 30 HA PRO A 104 -15.018 5.059 63.050 1.00 0.00 P1 1 ATOM 31 CB PRO A 104 -15.488 3.541 61.548 1.00 0.00 P1 1 ATOM 32 HB1 PRO A 104 -16.538 3.794 61.805 1.00 0.00 P1 1 ATOM 33 HB2 PRO A 104 -15.278 2.507 61.895 1.00 0.00 P1 1 ATOM 34 CG PRO A 104 -15.321 3.712 60.033 1.00 0.00 P1 1 ATOM 35 HG1 PRO A 104 -16.190 3.353 59.440 1.00 0.00 P1 1 ATOM 36 HG2 PRO A 104 -14.406 3.181 59.694 1.00 0.00 P1 1 ATOM 37 C PRO A 104 -13.220 4.077 62.651 1.00 0.00 P1 1 ATOM 38 O PRO A 104 -13.158 3.531 63.752 1.00 0.00 P1 1 ATOM 39 N TYR A 105 -12.129 4.242 61.889 1.00 0.00 P1 1 ATOM 40 HN TYR A 105 -12.188 4.703 61.007 1.00 0.00 P1 1 ATOM 41 CA TYR A 105 -10.850 3.638 62.225 1.00 0.00 P1 1 ATOM 42 HA TYR A 105 -10.991 2.802 62.894 1.00 0.00 P1 1 ATOM 43 CB TYR A 105 -10.151 3.114 60.942 1.00 0.00 P1 1 ATOM 44 HB1 TYR A 105 -9.969 3.948 60.231 1.00 0.00 P1 1 ATOM 45 HB2 TYR A 105 -9.169 2.647 61.170 1.00 0.00 P1 1 ATOM 46 CG TYR A 105 -11.012 2.088 60.257 1.00 0.00 P1 1 ATOM 47 CD1 TYR A 105 -11.852 2.459 59.194 1.00 0.00 P1 1 ATOM 48 HD1 TYR A 105 -11.882 3.489 58.872 1.00 0.00 P1 1 ATOM 49 CE1 TYR A 105 -12.679 1.513 58.571 1.00 0.00 P1 1 ATOM 50 HE1 TYR A 105 -13.338 1.819 57.772 1.00 0.00 P1 1 ATOM 51 CZ TYR A 105 -12.664 0.185 59.002 1.00 0.00 P1 1 ATOM 52 OH TYR A 105 -13.493 -0.761 58.368 1.00 0.00 P1 1 ATOM 53 HH TYR A 105 -13.403 -1.596 58.832 1.00 0.00 P1 1 ATOM 54 CD2 TYR A 105 -10.986 0.742 60.663 1.00 0.00 P1 1 ATOM 55 HD2 TYR A 105 -10.327 0.443 61.464 1.00 0.00 P1 1 ATOM 56 CE2 TYR A 105 -11.816 -0.205 60.045 1.00 0.00 P1 1 ATOM 57 HE2 TYR A 105 -11.789 -1.236 60.365 1.00 0.00 P1 1 ATOM 58 C TYR A 105 -9.949 4.638 62.928 1.00 0.00 P1 1 ATOM 59 O TYR A 105 -9.432 5.550 62.303 1.00 0.00 P1 1 ATOM 60 N ALA A 106 -9.736 4.504 64.253 1.00 0.00 P1 1 ATOM 61 HN ALA A 106 -10.124 3.741 64.764 1.00 0.00 P1 1 ATOM 62 CA ALA A 106 -8.797 5.340 64.986 1.00 0.00 P1 1 ATOM 63 HA ALA A 106 -8.627 6.270 64.465 1.00 0.00 P1 1 ATOM 64 CB ALA A 106 -9.313 5.641 66.408 1.00 0.00 P1 1 ATOM 65 HB1 ALA A 106 -10.284 6.178 66.342 1.00 0.00 P1 1 ATOM 66 HB2 ALA A 106 -9.458 4.703 66.985 1.00 0.00 P1 1 ATOM 67 HB3 ALA A 106 -8.595 6.283 66.962 1.00 0.00 P1 1 ATOM 68 C ALA A 106 -7.451 4.661 65.109 1.00 0.00 P1 1 ATOM 69 O ALA A 106 -7.366 3.433 65.146 1.00 0.00 P1 1 ATOM 70 N CYS A 107 -6.361 5.446 65.163 1.00 0.00 P1 1 ATOM 71 HN CYS A 107 -6.432 6.436 65.067 1.00 0.00 P1 1 ATOM 72 CA CYS A 107 -5.059 4.911 65.517 1.00 0.00 P1 1 ATOM 73 HA CYS A 107 -4.899 4.096 64.826 1.00 0.00 P1 1 ATOM 74 CB CYS A 107 -3.919 5.934 65.255 1.00 0.00 P1 1 ATOM 75 HB1 CYS A 107 -4.050 6.312 64.218 1.00 0.00 P1 1 ATOM 76 HB2 CYS A 107 -4.044 6.801 65.938 1.00 0.00 P1 1 ATOM 77 SG CYS A 107 -2.241 5.225 65.420 1.00 0.00 P1 1 ATOM 78 HG1 CYS A 107 -1.601 6.222 64.825 1.00 0.00 P1 1 ATOM 79 C CYS A 107 -5.049 4.400 66.978 1.00 0.00 P1 1 ATOM 80 O CYS A 107 -5.616 5.050 67.851 1.00 0.00 P1 1 ATOM 81 N PRO A 108 -4.480 3.241 67.292 1.00 0.00 P1 1 ATOM 82 CD PRO A 108 -4.209 2.204 66.304 1.00 0.00 P1 1 ATOM 83 HD1 PRO A 108 -3.543 2.601 65.508 1.00 0.00 P1 1 ATOM 84 HD2 PRO A 108 -5.173 1.866 65.867 1.00 0.00 P1 1 ATOM 85 CA PRO A 108 -4.445 2.719 68.656 1.00 0.00 P1 1 ATOM 86 HA PRO A 108 -5.331 3.018 69.196 1.00 0.00 P1 1 ATOM 87 CB PRO A 108 -4.320 1.193 68.443 1.00 0.00 P1 1 ATOM 88 HB1 PRO A 108 -5.341 0.772 68.321 1.00 0.00 P1 1 ATOM 89 HB2 PRO A 108 -3.810 0.674 69.282 1.00 0.00 P1 1 ATOM 90 CG PRO A 108 -3.574 1.077 67.110 1.00 0.00 P1 1 ATOM 91 HG1 PRO A 108 -3.673 0.081 66.627 1.00 0.00 P1 1 ATOM 92 HG2 PRO A 108 -2.496 1.301 67.254 1.00 0.00 P1 1 ATOM 93 C PRO A 108 -3.265 3.214 69.464 1.00 0.00 P1 1 ATOM 94 O PRO A 108 -3.192 2.847 70.633 1.00 0.00 P1 1 ATOM 95 N VAL A 109 -2.314 3.963 68.880 1.00 0.00 P1 1 ATOM 96 HN VAL A 109 -2.431 4.303 67.950 1.00 0.00 P1 1 ATOM 97 CA VAL A 109 -1.181 4.498 69.620 1.00 0.00 P1 1 ATOM 98 HA VAL A 109 -0.809 3.750 70.305 1.00 0.00 P1 1 ATOM 99 CB VAL A 109 -0.046 4.925 68.680 1.00 0.00 P1 1 ATOM 100 HB VAL A 109 -0.427 5.693 67.973 1.00 0.00 P1 1 ATOM 101 CG1 VAL A 109 1.139 5.529 69.462 1.00 0.00 P1 1 ATOM 102 HG11 VAL A 109 1.977 5.758 68.768 1.00 0.00 P1 1 ATOM 103 HG12 VAL A 109 0.845 6.478 69.960 1.00 0.00 P1 1 ATOM 104 HG13 VAL A 109 1.499 4.824 70.242 1.00 0.00 P1 1 ATOM 105 CG2 VAL A 109 0.435 3.708 67.860 1.00 0.00 P1 1 ATOM 106 HG21 VAL A 109 1.281 4.022 67.212 1.00 0.00 P1 1 ATOM 107 HG22 VAL A 109 0.785 2.905 68.543 1.00 0.00 P1 1 ATOM 108 HG23 VAL A 109 -0.377 3.316 67.212 1.00 0.00 P1 1 ATOM 109 C VAL A 109 -1.668 5.670 70.453 1.00 0.00 P1 1 ATOM 110 O VAL A 109 -2.229 6.620 69.922 1.00 0.00 P1 1 ATOM 111 N GLU A 110 -1.452 5.661 71.781 1.00 0.00 P1 1 ATOM 112 HN GLU A 110 -0.851 4.993 72.214 1.00 0.00 P1 1 ATOM 113 CA GLU A 110 -2.052 6.607 72.709 1.00 0.00 P1 1 ATOM 114 HA GLU A 110 -3.110 6.664 72.501 1.00 0.00 P1 1 ATOM 115 CB GLU A 110 -1.847 6.124 74.176 1.00 0.00 P1 1 ATOM 116 HB1 GLU A 110 -2.383 6.831 74.844 1.00 0.00 P1 1 ATOM 117 HB2 GLU A 110 -2.339 5.137 74.312 1.00 0.00 P1 1 ATOM 118 CG GLU A 110 -0.371 6.030 74.659 1.00 0.00 P1 1 ATOM 119 HG1 GLU A 110 0.248 6.868 74.271 1.00 0.00 P1 1 ATOM 120 HG2 GLU A 110 -0.345 6.088 75.769 1.00 0.00 P1 1 ATOM 121 CD GLU A 110 0.318 4.721 74.274 1.00 0.00 P1 1 ATOM 122 OE1 GLU A 110 0.479 3.858 75.174 1.00 0.00 P1 1 ATOM 123 OE2 GLU A 110 0.710 4.590 73.084 1.00 0.00 P1 1 ATOM 124 C GLU A 110 -1.514 8.030 72.590 1.00 0.00 P1 1 ATOM 125 O GLU A 110 -2.078 8.983 73.115 1.00 0.00 P1 1 ATOM 126 N SER A 111 -0.383 8.213 71.887 1.00 0.00 P1 1 ATOM 127 HN SER A 111 0.084 7.421 71.502 1.00 0.00 P1 1 ATOM 128 CA SER A 111 0.161 9.534 71.616 1.00 0.00 P1 1 ATOM 129 HA SER A 111 -0.183 10.226 72.369 1.00 0.00 P1 1 ATOM 130 CB SER A 111 1.716 9.491 71.617 1.00 0.00 P1 1 ATOM 131 HB1 SER A 111 2.121 10.523 71.534 1.00 0.00 P1 1 ATOM 132 HB2 SER A 111 2.019 9.071 72.599 1.00 0.00 P1 1 ATOM 133 OG SER A 111 2.240 8.663 70.564 1.00 0.00 P1 1 ATOM 134 HG1 SER A 111 3.163 8.487 70.762 1.00 0.00 P1 1 ATOM 135 C SER A 111 -0.304 10.075 70.273 1.00 0.00 P1 1 ATOM 136 O SER A 111 0.142 11.138 69.837 1.00 0.00 P1 1 ATOM 137 N CYS A 112 -1.188 9.344 69.569 1.00 0.00 P1 1 ATOM 138 HN CYS A 112 -1.565 8.503 69.949 1.00 0.00 P1 1 ATOM 139 CA CYS A 112 -1.637 9.698 68.245 1.00 0.00 P1 1 ATOM 140 HA CYS A 112 -1.389 10.731 68.050 1.00 0.00 P1 1 ATOM 141 CB CYS A 112 -0.897 8.801 67.224 1.00 0.00 P1 1 ATOM 142 HB1 CYS A 112 0.193 8.926 67.400 1.00 0.00 P1 1 ATOM 143 HB2 CYS A 112 -1.145 7.751 67.491 1.00 0.00 P1 1 ATOM 144 SG CYS A 112 -1.297 9.131 65.475 1.00 0.00 P1 1 ATOM 145 HG1 CYS A 112 -0.776 8.010 64.999 1.00 0.00 P1 1 ATOM 146 C CYS A 112 -3.147 9.546 68.035 1.00 0.00 P1 1 ATOM 147 O CYS A 112 -3.713 8.465 68.098 1.00 0.00 P1 1 ATOM 148 N ASP A 113 -3.819 10.641 67.631 1.00 0.00 P1 1 ATOM 149 HN ASP A 113 -3.343 11.516 67.592 1.00 0.00 P1 1 ATOM 150 CA ASP A 113 -5.269 10.698 67.484 1.00 0.00 P1 1 ATOM 151 HA ASP A 113 -5.711 9.788 67.860 1.00 0.00 P1 1 ATOM 152 CB ASP A 113 -5.803 11.902 68.295 1.00 0.00 P1 1 ATOM 153 HB1 ASP A 113 -5.100 12.761 68.248 1.00 0.00 P1 1 ATOM 154 HB2 ASP A 113 -6.809 12.230 67.959 1.00 0.00 P1 1 ATOM 155 CG ASP A 113 -6.009 11.512 69.747 1.00 0.00 P1 1 ATOM 156 OD1 ASP A 113 -6.891 10.643 69.968 1.00 0.00 P1 1 ATOM 157 OD2 ASP A 113 -5.371 12.148 70.622 1.00 0.00 P1 1 ATOM 158 C ASP A 113 -5.725 10.790 66.021 1.00 0.00 P1 1 ATOM 159 O ASP A 113 -6.653 11.512 65.642 1.00 0.00 P1 1 ATOM 160 N ARG A 114 -5.072 10.064 65.098 1.00 0.00 P1 1 ATOM 161 HN ARG A 114 -4.359 9.433 65.396 1.00 0.00 P1 1 ATOM 162 CA ARG A 114 -5.521 10.043 63.714 1.00 0.00 P1 1 ATOM 163 HA ARG A 114 -5.857 11.035 63.452 1.00 0.00 P1 1 ATOM 164 CB ARG A 114 -4.378 9.663 62.738 1.00 0.00 P1 1 ATOM 165 HB1 ARG A 114 -4.027 8.641 62.997 1.00 0.00 P1 1 ATOM 166 HB2 ARG A 114 -4.778 9.621 61.703 1.00 0.00 P1 1 ATOM 167 CG ARG A 114 -3.141 10.602 62.769 1.00 0.00 P1 1 ATOM 168 HG1 ARG A 114 -2.755 10.633 63.810 1.00 0.00 P1 1 ATOM 169 HG2 ARG A 114 -2.351 10.162 62.124 1.00 0.00 P1 1 ATOM 170 CD ARG A 114 -3.362 12.064 62.383 1.00 0.00 P1 1 ATOM 171 HD1 ARG A 114 -4.175 12.494 63.006 1.00 0.00 P1 1 ATOM 172 HD2 ARG A 114 -2.423 12.638 62.536 1.00 0.00 P1 1 ATOM 173 NE ARG A 114 -3.688 12.077 60.922 1.00 0.00 P1 1 ATOM 174 HE ARG A 114 -3.103 11.514 60.338 1.00 0.00 P1 1 ATOM 175 CZ ARG A 114 -4.542 12.891 60.321 1.00 0.00 P1 1 ATOM 176 NH1 ARG A 114 -5.074 13.910 60.949 1.00 0.00 P1 1 ATOM 177 HH11 ARG A 114 -5.582 14.565 60.390 1.00 0.00 P1 1 ATOM 178 HH12 ARG A 114 -4.697 14.116 61.852 1.00 0.00 P1 1 ATOM 179 NH2 ARG A 114 -4.845 12.699 59.061 1.00 0.00 P1 1 ATOM 180 HH21 ARG A 114 -5.587 13.183 58.598 1.00 0.00 P1 1 ATOM 181 HH22 ARG A 114 -4.388 11.955 58.573 1.00 0.00 P1 1 ATOM 182 C ARG A 114 -6.728 9.111 63.522 1.00 0.00 P1 1 ATOM 183 O ARG A 114 -6.824 8.045 64.121 1.00 0.00 P1 1 ATOM 184 N ARG A 115 -7.704 9.502 62.678 1.00 0.00 P1 1 ATOM 185 HN ARG A 115 -7.622 10.353 62.164 1.00 0.00 P1 1 ATOM 186 CA ARG A 115 -8.862 8.688 62.370 1.00 0.00 P1 1 ATOM 187 HA ARG A 115 -8.674 7.676 62.699 1.00 0.00 P1 1 ATOM 188 CB ARG A 115 -10.173 9.211 63.018 1.00 0.00 P1 1 ATOM 189 HB1 ARG A 115 -10.295 10.283 62.753 1.00 0.00 P1 1 ATOM 190 HB2 ARG A 115 -11.021 8.637 62.587 1.00 0.00 P1 1 ATOM 191 CG ARG A 115 -10.276 9.017 64.543 1.00 0.00 P1 1 ATOM 192 HG1 ARG A 115 -10.140 7.932 64.741 1.00 0.00 P1 1 ATOM 193 HG2 ARG A 115 -9.442 9.549 65.048 1.00 0.00 P1 1 ATOM 194 CD ARG A 115 -11.622 9.529 65.075 1.00 0.00 P1 1 ATOM 195 HD1 ARG A 115 -11.519 10.602 65.347 1.00 0.00 P1 1 ATOM 196 HD2 ARG A 115 -12.422 9.449 64.308 1.00 0.00 P1 1 ATOM 197 NE ARG A 115 -12.006 8.752 66.302 1.00 0.00 P1 1 ATOM 198 HE ARG A 115 -11.732 9.107 67.196 1.00 0.00 P1 1 ATOM 199 CZ ARG A 115 -12.546 7.540 66.284 1.00 0.00 P1 1 ATOM 200 NH1 ARG A 115 -12.832 6.884 65.184 1.00 0.00 P1 1 ATOM 201 HH11 ARG A 115 -13.161 5.940 65.206 1.00 0.00 P1 1 ATOM 202 HH12 ARG A 115 -12.741 7.320 64.289 1.00 0.00 P1 1 ATOM 203 NH2 ARG A 115 -12.786 6.954 67.436 1.00 0.00 P1 1 ATOM 204 HH21 ARG A 115 -13.137 6.018 67.443 1.00 0.00 P1 1 ATOM 205 HH22 ARG A 115 -12.542 7.428 68.282 1.00 0.00 P1 1 ATOM 206 C ARG A 115 -9.088 8.629 60.869 1.00 0.00 P1 1 ATOM 207 O ARG A 115 -8.997 9.654 60.193 1.00 0.00 P1 1 ATOM 208 N PHE A 116 -9.431 7.452 60.326 1.00 0.00 P1 1 ATOM 209 HN PHE A 116 -9.489 6.639 60.900 1.00 0.00 P1 1 ATOM 210 CA PHE A 116 -9.512 7.212 58.896 1.00 0.00 P1 1 ATOM 211 HA PHE A 116 -9.401 8.136 58.348 1.00 0.00 P1 1 ATOM 212 CB PHE A 116 -8.401 6.241 58.434 1.00 0.00 P1 1 ATOM 213 HB1 PHE A 116 -8.494 5.245 58.917 1.00 0.00 P1 1 ATOM 214 HB2 PHE A 116 -8.440 6.099 57.333 1.00 0.00 P1 1 ATOM 215 CG PHE A 116 -7.060 6.830 58.760 1.00 0.00 P1 1 ATOM 216 CD1 PHE A 116 -6.492 7.800 57.919 1.00 0.00 P1 1 ATOM 217 HD1 PHE A 116 -7.009 8.111 57.023 1.00 0.00 P1 1 ATOM 218 CE1 PHE A 116 -5.259 8.382 58.236 1.00 0.00 P1 1 ATOM 219 HE1 PHE A 116 -4.826 9.111 57.567 1.00 0.00 P1 1 ATOM 220 CZ PHE A 116 -4.584 7.999 59.400 1.00 0.00 P1 1 ATOM 221 HZ PHE A 116 -3.623 8.436 59.629 1.00 0.00 P1 1 ATOM 222 CD2 PHE A 116 -6.365 6.436 59.915 1.00 0.00 P1 1 ATOM 223 HD2 PHE A 116 -6.798 5.689 60.563 1.00 0.00 P1 1 ATOM 224 CE2 PHE A 116 -5.137 7.025 60.241 1.00 0.00 P1 1 ATOM 225 HE2 PHE A 116 -4.615 6.727 61.139 1.00 0.00 P1 1 ATOM 226 C PHE A 116 -10.860 6.647 58.493 1.00 0.00 P1 1 ATOM 227 O PHE A 116 -11.621 6.120 59.314 1.00 0.00 P1 1 ATOM 228 N SER A 117 -11.207 6.811 57.207 1.00 0.00 P1 1 ATOM 229 HN SER A 117 -10.536 7.114 56.534 1.00 0.00 P1 1 ATOM 230 CA SER A 117 -12.458 6.360 56.627 1.00 0.00 P1 1 ATOM 231 HA SER A 117 -13.261 6.541 57.325 1.00 0.00 P1 1 ATOM 232 CB SER A 117 -12.760 7.117 55.309 1.00 0.00 P1 1 ATOM 233 HB1 SER A 117 -11.881 7.055 54.633 1.00 0.00 P1 1 ATOM 234 HB2 SER A 117 -13.632 6.668 54.786 1.00 0.00 P1 1 ATOM 235 OG SER A 117 -13.071 8.490 55.578 1.00 0.00 P1 1 ATOM 236 HG1 SER A 117 -12.892 8.952 54.755 1.00 0.00 P1 1 ATOM 237 C SER A 117 -12.458 4.880 56.328 1.00 0.00 P1 1 ATOM 238 O SER A 117 -13.449 4.193 56.570 1.00 0.00 P1 1 ATOM 239 N ARG A 118 -11.318 4.349 55.851 1.00 0.00 P1 1 ATOM 240 HN ARG A 118 -10.559 4.952 55.618 1.00 0.00 P1 1 ATOM 241 CA ARG A 118 -11.166 2.957 55.507 1.00 0.00 P1 1 ATOM 242 HA ARG A 118 -12.090 2.430 55.698 1.00 0.00 P1 1 ATOM 243 CB ARG A 118 -10.797 2.788 54.022 1.00 0.00 P1 1 ATOM 244 HB1 ARG A 118 -9.781 3.208 53.861 1.00 0.00 P1 1 ATOM 245 HB2 ARG A 118 -10.769 1.705 53.776 1.00 0.00 P1 1 ATOM 246 CG ARG A 118 -11.731 3.479 53.008 1.00 0.00 P1 1 ATOM 247 HG1 ARG A 118 -12.788 3.350 53.325 1.00 0.00 P1 1 ATOM 248 HG2 ARG A 118 -11.502 4.566 52.994 1.00 0.00 P1 1 ATOM 249 CD ARG A 118 -11.601 2.909 51.587 1.00 0.00 P1 1 ATOM 250 HD1 ARG A 118 -11.935 1.850 51.587 1.00 0.00 P1 1 ATOM 251 HD2 ARG A 118 -12.246 3.474 50.880 1.00 0.00 P1 1 ATOM 252 NE ARG A 118 -10.151 2.925 51.176 1.00 0.00 P1 1 ATOM 253 HE ARG A 118 -9.501 2.350 51.673 1.00 0.00 P1 1 ATOM 254 CZ ARG A 118 -9.652 3.537 50.110 1.00 0.00 P1 1 ATOM 255 NH1 ARG A 118 -10.337 4.398 49.394 1.00 0.00 P1 1 ATOM 256 HH11 ARG A 118 -9.956 4.749 48.538 1.00 0.00 P1 1 ATOM 257 HH12 ARG A 118 -11.164 4.793 49.792 1.00 0.00 P1 1 ATOM 258 NH2 ARG A 118 -8.424 3.256 49.745 1.00 0.00 P1 1 ATOM 259 HH21 ARG A 118 -8.078 3.564 48.858 1.00 0.00 P1 1 ATOM 260 HH22 ARG A 118 -7.918 2.570 50.268 1.00 0.00 P1 1 ATOM 261 C ARG A 118 -10.080 2.279 56.333 1.00 0.00 P1 1 ATOM 262 O ARG A 118 -9.185 2.887 56.914 1.00 0.00 P1 1 ATOM 263 N SER A 119 -10.156 0.941 56.436 1.00 0.00 P1 1 ATOM 264 HN SER A 119 -10.867 0.427 55.961 1.00 0.00 P1 1 ATOM 265 CA SER A 119 -9.164 0.129 57.128 1.00 0.00 P1 1 ATOM 266 HA SER A 119 -9.042 0.555 58.113 1.00 0.00 P1 1 ATOM 267 CB SER A 119 -9.607 -1.345 57.306 1.00 0.00 P1 1 ATOM 268 HB1 SER A 119 -8.779 -1.973 57.700 1.00 0.00 P1 1 ATOM 269 HB2 SER A 119 -10.428 -1.363 58.054 1.00 0.00 P1 1 ATOM 270 OG SER A 119 -10.133 -1.876 56.083 1.00 0.00 P1 1 ATOM 271 HG1 SER A 119 -10.094 -2.833 56.137 1.00 0.00 P1 1 ATOM 272 C SER A 119 -7.770 0.140 56.526 1.00 0.00 P1 1 ATOM 273 O SER A 119 -6.776 0.105 57.254 1.00 0.00 P1 1 ATOM 274 N ASP A 120 -7.646 0.170 55.186 1.00 0.00 P1 1 ATOM 275 HN ASP A 120 -8.433 0.256 54.579 1.00 0.00 P1 1 ATOM 276 CA ASP A 120 -6.373 0.251 54.489 1.00 0.00 P1 1 ATOM 277 HA ASP A 120 -5.761 -0.550 54.875 1.00 0.00 P1 1 ATOM 278 CB ASP A 120 -6.523 0.035 52.954 1.00 0.00 P1 1 ATOM 279 HB1 ASP A 120 -5.531 0.099 52.459 1.00 0.00 P1 1 ATOM 280 HB2 ASP A 120 -6.910 -0.991 52.777 1.00 0.00 P1 1 ATOM 281 CG ASP A 120 -7.487 0.991 52.269 1.00 0.00 P1 1 ATOM 282 OD1 ASP A 120 -8.591 1.241 52.809 1.00 0.00 P1 1 ATOM 283 OD2 ASP A 120 -7.197 1.425 51.127 1.00 0.00 P1 1 ATOM 284 C ASP A 120 -5.598 1.528 54.806 1.00 0.00 P1 1 ATOM 285 O ASP A 120 -4.384 1.506 55.012 1.00 0.00 P1 1 ATOM 286 N GLU A 121 -6.304 2.665 54.921 1.00 0.00 P1 1 ATOM 287 HN GLU A 121 -7.271 2.673 54.680 1.00 0.00 P1 1 ATOM 288 CA GLU A 121 -5.735 3.932 55.344 1.00 0.00 P1 1 ATOM 289 HA GLU A 121 -4.957 4.213 54.650 1.00 0.00 P1 1 ATOM 290 CB GLU A 121 -6.849 4.998 55.351 1.00 0.00 P1 1 ATOM 291 HB1 GLU A 121 -7.662 4.627 56.011 1.00 0.00 P1 1 ATOM 292 HB2 GLU A 121 -6.464 5.949 55.778 1.00 0.00 P1 1 ATOM 293 CG GLU A 121 -7.447 5.320 53.957 1.00 0.00 P1 1 ATOM 294 HG1 GLU A 121 -6.718 5.916 53.367 1.00 0.00 P1 1 ATOM 295 HG2 GLU A 121 -7.688 4.400 53.384 1.00 0.00 P1 1 ATOM 296 CD GLU A 121 -8.760 6.107 54.033 1.00 0.00 P1 1 ATOM 297 OE1 GLU A 121 -9.378 6.186 55.130 1.00 0.00 P1 1 ATOM 298 OE2 GLU A 121 -9.191 6.574 52.953 1.00 0.00 P1 1 ATOM 299 C GLU A 121 -5.094 3.863 56.731 1.00 0.00 P1 1 ATOM 300 O GLU A 121 -3.971 4.314 56.947 1.00 0.00 P1 1 ATOM 301 N LEU A 122 -5.767 3.210 57.702 1.00 0.00 P1 1 ATOM 302 HN LEU A 122 -6.686 2.873 57.511 1.00 0.00 P1 1 ATOM 303 CA LEU A 122 -5.172 2.924 59.001 1.00 0.00 P1 1 ATOM 304 HA LEU A 122 -4.830 3.866 59.405 1.00 0.00 P1 1 ATOM 305 CB LEU A 122 -6.228 2.325 59.967 1.00 0.00 P1 1 ATOM 306 HB1 LEU A 122 -7.056 3.060 60.057 1.00 0.00 P1 1 ATOM 307 HB2 LEU A 122 -6.651 1.404 59.513 1.00 0.00 P1 1 ATOM 308 CG LEU A 122 -5.707 1.977 61.385 1.00 0.00 P1 1 ATOM 309 HG LEU A 122 -4.900 1.220 61.290 1.00 0.00 P1 1 ATOM 310 CD1 LEU A 122 -5.127 3.206 62.101 1.00 0.00 P1 1 ATOM 311 HD11 LEU A 122 -4.767 2.910 63.109 1.00 0.00 P1 1 ATOM 312 HD12 LEU A 122 -4.266 3.630 61.540 1.00 0.00 P1 1 ATOM 313 HD13 LEU A 122 -5.903 3.992 62.218 1.00 0.00 P1 1 ATOM 314 CD2 LEU A 122 -6.804 1.353 62.265 1.00 0.00 P1 1 ATOM 315 HD21 LEU A 122 -6.375 1.024 63.235 1.00 0.00 P1 1 ATOM 316 HD22 LEU A 122 -7.585 2.109 62.492 1.00 0.00 P1 1 ATOM 317 HD23 LEU A 122 -7.269 0.479 61.761 1.00 0.00 P1 1 ATOM 318 C LEU A 122 -3.935 2.034 58.922 1.00 0.00 P1 1 ATOM 319 O LEU A 122 -2.906 2.315 59.529 1.00 0.00 P1 1 ATOM 320 N THR A 123 -3.974 0.945 58.135 1.00 0.00 P1 1 ATOM 321 HN THR A 123 -4.820 0.707 57.663 1.00 0.00 P1 1 ATOM 322 CA THR A 123 -2.833 0.041 57.945 1.00 0.00 P1 1 ATOM 323 HA THR A 123 -2.536 -0.311 58.922 1.00 0.00 P1 1 ATOM 324 CB THR A 123 -3.189 -1.175 57.102 1.00 0.00 P1 1 ATOM 325 HB THR A 123 -3.574 -0.855 56.110 1.00 0.00 P1 1 ATOM 326 OG1 THR A 123 -4.176 -1.926 57.789 1.00 0.00 P1 1 ATOM 327 HG1 THR A 123 -4.656 -2.411 57.114 1.00 0.00 P1 1 ATOM 328 CG2 THR A 123 -2.016 -2.151 56.926 1.00 0.00 P1 1 ATOM 329 HG21 THR A 123 -2.353 -3.030 56.336 1.00 0.00 P1 1 ATOM 330 HG22 THR A 123 -1.176 -1.687 56.365 1.00 0.00 P1 1 ATOM 331 HG23 THR A 123 -1.674 -2.500 57.924 1.00 0.00 P1 1 ATOM 332 C THR A 123 -1.611 0.711 57.353 1.00 0.00 P1 1 ATOM 333 O THR A 123 -0.473 0.448 57.771 1.00 0.00 P1 1 ATOM 334 N ALA A 124 -1.822 1.582 56.347 1.00 0.00 P1 1 ATOM 335 HN ALA A 124 -2.740 1.715 55.981 1.00 0.00 P1 1 ATOM 336 CA ALA A 124 -0.797 2.425 55.772 1.00 0.00 P1 1 ATOM 337 HA ALA A 124 0.020 1.795 55.451 1.00 0.00 P1 1 ATOM 338 CB ALA A 124 -1.381 3.151 54.542 1.00 0.00 P1 1 ATOM 339 HB1 ALA A 124 -1.753 2.406 53.807 1.00 0.00 P1 1 ATOM 340 HB2 ALA A 124 -2.236 3.804 54.820 1.00 0.00 P1 1 ATOM 341 HB3 ALA A 124 -0.611 3.774 54.038 1.00 0.00 P1 1 ATOM 342 C ALA A 124 -0.224 3.421 56.780 1.00 0.00 P1 1 ATOM 343 O ALA A 124 0.985 3.476 56.979 1.00 0.00 P1 1 ATOM 344 N HIS A 125 -1.096 4.140 57.516 1.00 0.00 P1 1 ATOM 345 HN HIS A 125 -2.073 4.075 57.327 1.00 0.00 P1 1 ATOM 346 CA HIS A 125 -0.710 5.085 58.560 1.00 0.00 P1 1 ATOM 347 HA HIS A 125 -0.077 5.842 58.122 1.00 0.00 P1 1 ATOM 348 CB HIS A 125 -1.971 5.768 59.135 1.00 0.00 P1 1 ATOM 349 HB1 HIS A 125 -2.346 6.501 58.389 1.00 0.00 P1 1 ATOM 350 HB2 HIS A 125 -2.770 5.012 59.291 1.00 0.00 P1 1 ATOM 351 ND1 HIS A 125 -1.108 7.662 60.542 1.00 0.00 P1 1 ATOM 352 HD1 HIS A 125 -0.856 8.216 59.748 1.00 0.00 P1 1 ATOM 353 CG HIS A 125 -1.744 6.454 60.455 1.00 0.00 P1 1 ATOM 354 CE1 HIS A 125 -1.075 8.007 61.848 1.00 0.00 P1 1 ATOM 355 HE1 HIS A 125 -0.612 8.923 62.215 1.00 0.00 P1 1 ATOM 356 NE2 HIS A 125 -1.680 7.110 62.600 1.00 0.00 P1 1 ATOM 357 CD2 HIS A 125 -2.095 6.123 61.724 1.00 0.00 P1 1 ATOM 358 HD2 HIS A 125 -2.604 5.243 62.097 1.00 0.00 P1 1 ATOM 359 C HIS A 125 0.092 4.470 59.697 1.00 0.00 P1 1 ATOM 360 O HIS A 125 1.111 4.993 60.125 1.00 0.00 P1 1 ATOM 361 N ILE A 126 -0.315 3.276 60.167 1.00 0.00 P1 1 ATOM 362 HN ILE A 126 -1.175 2.911 59.818 1.00 0.00 P1 1 ATOM 363 CA ILE A 126 0.375 2.488 61.187 1.00 0.00 P1 1 ATOM 364 HA ILE A 126 0.309 3.056 62.103 1.00 0.00 P1 1 ATOM 365 CB ILE A 126 -0.338 1.140 61.361 1.00 0.00 P1 1 ATOM 366 HB ILE A 126 -0.656 0.813 60.348 1.00 0.00 P1 1 ATOM 367 CG2 ILE A 126 0.561 0.014 61.936 1.00 0.00 P1 1 ATOM 368 HG21 ILE A 126 -0.050 -0.898 62.107 1.00 0.00 P1 1 ATOM 369 HG22 ILE A 126 1.395 -0.244 61.249 1.00 0.00 P1 1 ATOM 370 HG23 ILE A 126 0.995 0.335 62.907 1.00 0.00 P1 1 ATOM 371 CG1 ILE A 126 -1.625 1.290 62.215 1.00 0.00 P1 1 ATOM 372 HG11 ILE A 126 -2.266 2.101 61.811 1.00 0.00 P1 1 ATOM 373 HG12 ILE A 126 -2.207 0.348 62.119 1.00 0.00 P1 1 ATOM 374 CD ILE A 126 -1.387 1.582 63.699 1.00 0.00 P1 1 ATOM 375 HD1 ILE A 126 -2.361 1.567 64.235 1.00 0.00 P1 1 ATOM 376 HD2 ILE A 126 -0.736 0.821 64.180 1.00 0.00 P1 1 ATOM 377 HD3 ILE A 126 -0.933 2.586 63.842 1.00 0.00 P1 1 ATOM 378 C ILE A 126 1.877 2.311 60.958 1.00 0.00 P1 1 ATOM 379 O ILE A 126 2.659 2.163 61.896 1.00 0.00 P1 1 ATOM 380 N ARG A 127 2.329 2.353 59.690 1.00 0.00 P1 1 ATOM 381 HN ARG A 127 1.698 2.604 58.959 1.00 0.00 P1 1 ATOM 382 CA ARG A 127 3.734 2.303 59.332 1.00 0.00 P1 1 ATOM 383 HA ARG A 127 4.127 1.417 59.808 1.00 0.00 P1 1 ATOM 384 CB ARG A 127 3.965 2.140 57.801 1.00 0.00 P1 1 ATOM 385 HB1 ARG A 127 3.165 2.676 57.248 1.00 0.00 P1 1 ATOM 386 HB2 ARG A 127 4.927 2.611 57.505 1.00 0.00 P1 1 ATOM 387 CG ARG A 127 4.050 0.664 57.350 1.00 0.00 P1 1 ATOM 388 HG1 ARG A 127 4.292 0.636 56.266 1.00 0.00 P1 1 ATOM 389 HG2 ARG A 127 4.915 0.250 57.910 1.00 0.00 P1 1 ATOM 390 CD ARG A 127 2.785 -0.156 57.606 1.00 0.00 P1 1 ATOM 391 HD1 ARG A 127 2.367 0.047 58.616 1.00 0.00 P1 1 ATOM 392 HD2 ARG A 127 2.017 0.074 56.838 1.00 0.00 P1 1 ATOM 393 NE ARG A 127 3.170 -1.606 57.555 1.00 0.00 P1 1 ATOM 394 HE ARG A 127 4.115 -1.838 57.323 1.00 0.00 P1 1 ATOM 395 CZ ARG A 127 2.326 -2.591 57.823 1.00 0.00 P1 1 ATOM 396 NH1 ARG A 127 1.073 -2.355 58.130 1.00 0.00 P1 1 ATOM 397 HH11 ARG A 127 0.417 -3.109 58.105 1.00 0.00 P1 1 ATOM 398 HH12 ARG A 127 0.747 -1.414 58.031 1.00 0.00 P1 1 ATOM 399 NH2 ARG A 127 2.753 -3.834 57.791 1.00 0.00 P1 1 ATOM 400 HH21 ARG A 127 2.089 -4.575 57.890 1.00 0.00 P1 1 ATOM 401 HH22 ARG A 127 3.666 -4.032 57.434 1.00 0.00 P1 1 ATOM 402 C ARG A 127 4.615 3.391 59.920 1.00 0.00 P1 1 ATOM 403 O ARG A 127 5.777 3.124 60.214 1.00 0.00 P1 1 ATOM 404 N ILE A 128 4.098 4.617 60.145 1.00 0.00 P1 1 ATOM 405 HN ILE A 128 3.157 4.848 59.909 1.00 0.00 P1 1 ATOM 406 CA ILE A 128 4.850 5.687 60.798 1.00 0.00 P1 1 ATOM 407 HA ILE A 128 5.765 5.817 60.239 1.00 0.00 P1 1 ATOM 408 CB ILE A 128 4.115 7.036 60.794 1.00 0.00 P1 1 ATOM 409 HB ILE A 128 4.877 7.820 60.992 1.00 0.00 P1 1 ATOM 410 CG2 ILE A 128 3.584 7.289 59.365 1.00 0.00 P1 1 ATOM 411 HG21 ILE A 128 3.212 8.332 59.275 1.00 0.00 P1 1 ATOM 412 HG22 ILE A 128 4.388 7.157 58.610 1.00 0.00 P1 1 ATOM 413 HG23 ILE A 128 2.731 6.621 59.117 1.00 0.00 P1 1 ATOM 414 CG1 ILE A 128 2.999 7.209 61.866 1.00 0.00 P1 1 ATOM 415 HG11 ILE A 128 2.175 6.494 61.656 1.00 0.00 P1 1 ATOM 416 HG12 ILE A 128 3.380 6.990 62.887 1.00 0.00 P1 1 ATOM 417 CD ILE A 128 2.412 8.627 61.927 1.00 0.00 P1 1 ATOM 418 HD1 ILE A 128 1.660 8.684 62.743 1.00 0.00 P1 1 ATOM 419 HD2 ILE A 128 3.217 9.366 62.128 1.00 0.00 P1 1 ATOM 420 HD3 ILE A 128 1.914 8.897 60.972 1.00 0.00 P1 1 ATOM 421 C ILE A 128 5.259 5.289 62.215 1.00 0.00 P1 1 ATOM 422 O ILE A 128 6.351 5.577 62.695 1.00 0.00 P1 1 ATOM 423 N HIS A 129 4.363 4.572 62.919 1.00 0.00 P1 1 ATOM 424 HN HIS A 129 3.476 4.375 62.507 1.00 0.00 P1 1 ATOM 425 CA HIS A 129 4.602 4.122 64.275 1.00 0.00 P1 1 ATOM 426 HA HIS A 129 5.167 4.877 64.800 1.00 0.00 P1 1 ATOM 427 CB HIS A 129 3.265 3.899 65.000 1.00 0.00 P1 1 ATOM 428 HB1 HIS A 129 2.674 3.118 64.475 1.00 0.00 P1 1 ATOM 429 HB2 HIS A 129 3.430 3.557 66.044 1.00 0.00 P1 1 ATOM 430 ND1 HIS A 129 2.827 6.297 65.699 1.00 0.00 P1 1 ATOM 431 HD1 HIS A 129 3.710 6.460 66.140 1.00 0.00 P1 1 ATOM 432 CG HIS A 129 2.439 5.147 65.050 1.00 0.00 P1 1 ATOM 433 CE1 HIS A 129 1.806 7.182 65.585 1.00 0.00 P1 1 ATOM 434 HE1 HIS A 129 1.813 8.191 65.997 1.00 0.00 P1 1 ATOM 435 NE2 HIS A 129 0.800 6.672 64.917 1.00 0.00 P1 1 ATOM 436 CD2 HIS A 129 1.191 5.390 64.574 1.00 0.00 P1 1 ATOM 437 HD2 HIS A 129 0.522 4.756 64.006 1.00 0.00 P1 1 ATOM 438 C HIS A 129 5.400 2.842 64.397 1.00 0.00 P1 1 ATOM 439 O HIS A 129 6.142 2.654 65.355 1.00 0.00 P1 1 ATOM 440 N THR A 130 5.289 1.915 63.427 1.00 0.00 P1 1 ATOM 441 HN THR A 130 4.666 2.043 62.659 1.00 0.00 P1 1 ATOM 442 CA THR A 130 6.039 0.661 63.507 1.00 0.00 P1 1 ATOM 443 HA THR A 130 6.215 0.411 64.542 1.00 0.00 P1 1 ATOM 444 CB THR A 130 5.323 -0.529 62.866 1.00 0.00 P1 1 ATOM 445 HB THR A 130 5.925 -1.450 63.025 1.00 0.00 P1 1 ATOM 446 OG1 THR A 130 5.095 -0.354 61.472 1.00 0.00 P1 1 ATOM 447 HG1 THR A 130 4.441 -1.022 61.252 1.00 0.00 P1 1 ATOM 448 CG2 THR A 130 3.943 -0.718 63.516 1.00 0.00 P1 1 ATOM 449 HG21 THR A 130 3.451 -1.632 63.119 1.00 0.00 P1 1 ATOM 450 HG22 THR A 130 4.053 -0.824 64.616 1.00 0.00 P1 1 ATOM 451 HG23 THR A 130 3.292 0.159 63.313 1.00 0.00 P1 1 ATOM 452 C THR A 130 7.397 0.788 62.860 1.00 0.00 P1 1 ATOM 453 O THR A 130 8.253 -0.080 63.011 1.00 0.00 P1 1 ATOM 454 N GLY A 131 7.624 1.871 62.085 1.00 0.00 P1 1 ATOM 455 HN GLY A 131 6.892 2.536 61.957 1.00 0.00 P1 1 ATOM 456 CA GLY A 131 8.871 2.138 61.375 1.00 0.00 P1 1 ATOM 457 HA1 GLY A 131 9.692 1.977 62.058 1.00 0.00 P1 1 ATOM 458 HA2 GLY A 131 8.824 3.149 60.999 1.00 0.00 P1 1 ATOM 459 C GLY A 131 9.100 1.238 60.187 1.00 0.00 P1 1 ATOM 460 O GLY A 131 10.156 1.251 59.561 1.00 0.00 P1 1 ATOM 461 N GLN A 132 8.094 0.420 59.845 1.00 0.00 P1 1 ATOM 462 HN GLN A 132 7.256 0.495 60.380 1.00 0.00 P1 1 ATOM 463 CA GLN A 132 8.152 -0.554 58.784 1.00 0.00 P1 1 ATOM 464 HA GLN A 132 9.092 -1.077 58.879 1.00 0.00 P1 1 ATOM 465 CB GLN A 132 6.990 -1.565 58.967 1.00 0.00 P1 1 ATOM 466 HB1 GLN A 132 7.142 -2.067 59.946 1.00 0.00 P1 1 ATOM 467 HB2 GLN A 132 6.063 -0.962 59.065 1.00 0.00 P1 1 ATOM 468 CG GLN A 132 6.787 -2.607 57.840 1.00 0.00 P1 1 ATOM 469 HG1 GLN A 132 5.891 -3.231 58.044 1.00 0.00 P1 1 ATOM 470 HG2 GLN A 132 6.637 -2.096 56.865 1.00 0.00 P1 1 ATOM 471 CD GLN A 132 7.973 -3.553 57.653 1.00 0.00 P1 1 ATOM 472 OE1 GLN A 132 8.466 -3.728 56.546 1.00 0.00 P1 1 ATOM 473 NE2 GLN A 132 8.416 -4.205 58.750 1.00 0.00 P1 1 ATOM 474 HE21 GLN A 132 9.171 -4.846 58.620 1.00 0.00 P1 1 ATOM 475 HE22 GLN A 132 8.065 -3.965 59.656 1.00 0.00 P1 1 ATOM 476 C GLN A 132 8.147 0.078 57.399 1.00 0.00 P1 1 ATOM 477 O GLN A 132 7.263 0.853 57.039 1.00 0.00 P1 1 ATOM 478 N LYS A 133 9.143 -0.261 56.573 1.00 0.00 P1 1 ATOM 479 HN LYS A 133 9.858 -0.895 56.859 1.00 0.00 P1 1 ATOM 480 CA LYS A 133 9.308 0.302 55.253 1.00 0.00 P1 1 ATOM 481 HA LYS A 133 8.466 0.919 54.976 1.00 0.00 P1 1 ATOM 482 CB LYS A 133 10.546 1.239 55.259 1.00 0.00 P1 1 ATOM 483 HB1 LYS A 133 11.415 0.679 55.665 1.00 0.00 P1 1 ATOM 484 HB2 LYS A 133 10.776 1.516 54.208 1.00 0.00 P1 1 ATOM 485 CG LYS A 133 10.306 2.523 56.084 1.00 0.00 P1 1 ATOM 486 HG1 LYS A 133 9.358 2.985 55.734 1.00 0.00 P1 1 ATOM 487 HG2 LYS A 133 10.161 2.248 57.150 1.00 0.00 P1 1 ATOM 488 CD LYS A 133 11.442 3.560 55.974 1.00 0.00 P1 1 ATOM 489 HD1 LYS A 133 12.367 3.105 56.387 1.00 0.00 P1 1 ATOM 490 HD2 LYS A 133 11.600 3.753 54.892 1.00 0.00 P1 1 ATOM 491 CE LYS A 133 11.101 4.885 56.683 1.00 0.00 P1 1 ATOM 492 HE1 LYS A 133 10.135 5.275 56.297 1.00 0.00 P1 1 ATOM 493 HE2 LYS A 133 11.011 4.717 57.777 1.00 0.00 P1 1 ATOM 494 NZ LYS A 133 12.131 5.926 56.437 1.00 0.00 P1 1 ATOM 495 HZ1 LYS A 133 11.837 6.824 56.872 1.00 0.00 P1 1 ATOM 496 HZ2 LYS A 133 13.041 5.623 56.840 1.00 0.00 P1 1 ATOM 497 HZ3 LYS A 133 12.229 6.103 55.417 1.00 0.00 P1 1 ATOM 498 C LYS A 133 9.445 -0.838 54.243 1.00 0.00 P1 1 ATOM 499 O LYS A 133 10.562 -1.295 54.005 1.00 0.00 P1 1 ATOM 500 N PRO A 134 8.355 -1.331 53.627 1.00 0.00 P1 1 ATOM 501 CD PRO A 134 6.979 -0.893 53.890 1.00 0.00 P1 1 ATOM 502 HD1 PRO A 134 6.709 -0.146 53.113 1.00 0.00 P1 1 ATOM 503 HD2 PRO A 134 6.836 -0.456 54.902 1.00 0.00 P1 1 ATOM 504 CA PRO A 134 8.363 -2.575 52.848 1.00 0.00 P1 1 ATOM 505 HA PRO A 134 8.857 -3.334 53.437 1.00 0.00 P1 1 ATOM 506 CB PRO A 134 6.867 -2.884 52.594 1.00 0.00 P1 1 ATOM 507 HB1 PRO A 134 6.656 -3.974 52.559 1.00 0.00 P1 1 ATOM 508 HB2 PRO A 134 6.523 -2.431 51.639 1.00 0.00 P1 1 ATOM 509 CG PRO A 134 6.145 -2.163 53.733 1.00 0.00 P1 1 ATOM 510 HG1 PRO A 134 6.216 -2.786 54.651 1.00 0.00 P1 1 ATOM 511 HG2 PRO A 134 5.076 -1.953 53.516 1.00 0.00 P1 1 ATOM 512 C PRO A 134 9.117 -2.482 51.537 1.00 0.00 P1 1 ATOM 513 O PRO A 134 9.517 -3.510 50.998 1.00 0.00 P1 1 ATOM 514 N PHE A 135 9.265 -1.280 50.971 1.00 0.00 P1 1 ATOM 515 HN PHE A 135 8.944 -0.464 51.444 1.00 0.00 P1 1 ATOM 516 CA PHE A 135 9.711 -1.125 49.604 1.00 0.00 P1 1 ATOM 517 HA PHE A 135 9.704 -2.080 49.099 1.00 0.00 P1 1 ATOM 518 CB PHE A 135 8.772 -0.157 48.840 1.00 0.00 P1 1 ATOM 519 HB1 PHE A 135 8.859 0.871 49.253 1.00 0.00 P1 1 ATOM 520 HB2 PHE A 135 9.021 -0.128 47.758 1.00 0.00 P1 1 ATOM 521 CG PHE A 135 7.336 -0.599 48.964 1.00 0.00 P1 1 ATOM 522 CD1 PHE A 135 6.799 -1.561 48.092 1.00 0.00 P1 1 ATOM 523 HD1 PHE A 135 7.418 -2.008 47.328 1.00 0.00 P1 1 ATOM 524 CE1 PHE A 135 5.459 -1.959 48.205 1.00 0.00 P1 1 ATOM 525 HE1 PHE A 135 5.035 -2.686 47.529 1.00 0.00 P1 1 ATOM 526 CZ PHE A 135 4.640 -1.383 49.185 1.00 0.00 P1 1 ATOM 527 HZ PHE A 135 3.602 -1.675 49.241 1.00 0.00 P1 1 ATOM 528 CD2 PHE A 135 6.501 -0.025 49.938 1.00 0.00 P1 1 ATOM 529 HD2 PHE A 135 6.903 0.721 50.607 1.00 0.00 P1 1 ATOM 530 CE2 PHE A 135 5.162 -0.417 50.052 1.00 0.00 P1 1 ATOM 531 HE2 PHE A 135 4.526 0.028 50.803 1.00 0.00 P1 1 ATOM 532 C PHE A 135 11.133 -0.601 49.588 1.00 0.00 P1 1 ATOM 533 O PHE A 135 11.449 0.386 50.249 1.00 0.00 P1 1 ATOM 534 N GLN A 136 12.044 -1.249 48.840 1.00 0.00 P1 1 ATOM 535 HN GLN A 136 11.789 -2.054 48.309 1.00 0.00 P1 1 ATOM 536 CA GLN A 136 13.450 -0.896 48.819 1.00 0.00 P1 1 ATOM 537 HA GLN A 136 13.651 -0.068 49.483 1.00 0.00 P1 1 ATOM 538 CB GLN A 136 14.318 -2.092 49.277 1.00 0.00 P1 1 ATOM 539 HB1 GLN A 136 13.946 -2.404 50.276 1.00 0.00 P1 1 ATOM 540 HB2 GLN A 136 14.160 -2.953 48.593 1.00 0.00 P1 1 ATOM 541 CG GLN A 136 15.832 -1.768 49.349 1.00 0.00 P1 1 ATOM 542 HG1 GLN A 136 16.266 -1.691 48.330 1.00 0.00 P1 1 ATOM 543 HG2 GLN A 136 15.960 -0.795 49.870 1.00 0.00 P1 1 ATOM 544 CD GLN A 136 16.605 -2.853 50.097 1.00 0.00 P1 1 ATOM 545 OE1 GLN A 136 16.318 -4.045 50.007 1.00 0.00 P1 1 ATOM 546 NE2 GLN A 136 17.625 -2.437 50.882 1.00 0.00 P1 1 ATOM 547 HE21 GLN A 136 18.151 -3.142 51.359 1.00 0.00 P1 1 ATOM 548 HE22 GLN A 136 17.826 -1.461 50.956 1.00 0.00 P1 1 ATOM 549 C GLN A 136 13.889 -0.451 47.441 1.00 0.00 P1 1 ATOM 550 O GLN A 136 13.561 -1.064 46.425 1.00 0.00 P1 1 ATOM 551 N CYS A 137 14.652 0.656 47.365 1.00 0.00 P1 1 ATOM 552 HN CYS A 137 14.869 1.172 48.190 1.00 0.00 P1 1 ATOM 553 CA CYS A 137 15.260 1.081 46.123 1.00 0.00 P1 1 ATOM 554 HA CYS A 137 14.493 1.058 45.363 1.00 0.00 P1 1 ATOM 555 CB CYS A 137 15.797 2.537 46.209 1.00 0.00 P1 1 ATOM 556 HB1 CYS A 137 14.938 3.172 46.512 1.00 0.00 P1 1 ATOM 557 HB2 CYS A 137 16.547 2.583 47.028 1.00 0.00 P1 1 ATOM 558 SG CYS A 137 16.504 3.186 44.648 1.00 0.00 P1 1 ATOM 559 HG1 CYS A 137 16.654 4.435 45.063 1.00 0.00 P1 1 ATOM 560 C CYS A 137 16.339 0.123 45.645 1.00 0.00 P1 1 ATOM 561 O CYS A 137 17.305 -0.171 46.333 1.00 0.00 P1 1 ATOM 562 N ARG A 138 16.205 -0.345 44.391 1.00 0.00 P1 1 ATOM 563 HN ARG A 138 15.395 -0.080 43.873 1.00 0.00 P1 1 ATOM 564 CA ARG A 138 17.102 -1.303 43.773 1.00 0.00 P1 1 ATOM 565 HA ARG A 138 17.276 -2.116 44.462 1.00 0.00 P1 1 ATOM 566 CB ARG A 138 16.394 -1.817 42.488 1.00 0.00 P1 1 ATOM 567 HB1 ARG A 138 15.383 -2.157 42.798 1.00 0.00 P1 1 ATOM 568 HB2 ARG A 138 16.253 -0.967 41.786 1.00 0.00 P1 1 ATOM 569 CG ARG A 138 17.089 -2.984 41.749 1.00 0.00 P1 1 ATOM 570 HG1 ARG A 138 18.103 -2.669 41.420 1.00 0.00 P1 1 ATOM 571 HG2 ARG A 138 17.210 -3.831 42.458 1.00 0.00 P1 1 ATOM 572 CD ARG A 138 16.293 -3.424 40.519 1.00 0.00 P1 1 ATOM 573 HD1 ARG A 138 15.253 -3.697 40.799 1.00 0.00 P1 1 ATOM 574 HD2 ARG A 138 16.232 -2.589 39.788 1.00 0.00 P1 1 ATOM 575 NE ARG A 138 17.015 -4.573 39.866 1.00 0.00 P1 1 ATOM 576 HE ARG A 138 17.830 -4.369 39.324 1.00 0.00 P1 1 ATOM 577 CZ ARG A 138 16.630 -5.842 39.903 1.00 0.00 P1 1 ATOM 578 NH1 ARG A 138 15.678 -6.268 40.698 1.00 0.00 P1 1 ATOM 579 HH11 ARG A 138 15.449 -7.241 40.736 1.00 0.00 P1 1 ATOM 580 HH12 ARG A 138 15.318 -5.623 41.373 1.00 0.00 P1 1 ATOM 581 NH2 ARG A 138 17.221 -6.706 39.110 1.00 0.00 P1 1 ATOM 582 HH21 ARG A 138 16.909 -7.656 39.090 1.00 0.00 P1 1 ATOM 583 HH22 ARG A 138 17.926 -6.390 38.474 1.00 0.00 P1 1 ATOM 584 C ARG A 138 18.463 -0.696 43.433 1.00 0.00 P1 1 ATOM 585 O ARG A 138 19.417 -1.408 43.142 1.00 0.00 P1 1 ATOM 586 N ILE A 139 18.554 0.650 43.456 1.00 0.00 P1 1 ATOM 587 HN ILE A 139 17.764 1.197 43.723 1.00 0.00 P1 1 ATOM 588 CA ILE A 139 19.768 1.385 43.161 1.00 0.00 P1 1 ATOM 589 HA ILE A 139 20.446 0.736 42.627 1.00 0.00 P1 1 ATOM 590 CB ILE A 139 19.508 2.596 42.255 1.00 0.00 P1 1 ATOM 591 HB ILE A 139 18.720 3.243 42.697 1.00 0.00 P1 1 ATOM 592 CG2 ILE A 139 20.789 3.451 42.117 1.00 0.00 P1 1 ATOM 593 HG21 ILE A 139 20.587 4.305 41.437 1.00 0.00 P1 1 ATOM 594 HG22 ILE A 139 21.110 3.880 43.091 1.00 0.00 P1 1 ATOM 595 HG23 ILE A 139 21.614 2.837 41.698 1.00 0.00 P1 1 ATOM 596 CG1 ILE A 139 19.052 2.161 40.833 1.00 0.00 P1 1 ATOM 597 HG11 ILE A 139 19.319 2.986 40.140 1.00 0.00 P1 1 ATOM 598 HG12 ILE A 139 19.639 1.273 40.513 1.00 0.00 P1 1 ATOM 599 CD ILE A 139 17.544 1.914 40.678 1.00 0.00 P1 1 ATOM 600 HD1 ILE A 139 17.288 1.672 39.624 1.00 0.00 P1 1 ATOM 601 HD2 ILE A 139 17.198 1.071 41.314 1.00 0.00 P1 1 ATOM 602 HD3 ILE A 139 16.981 2.825 40.971 1.00 0.00 P1 1 ATOM 603 C ILE A 139 20.515 1.756 44.435 1.00 0.00 P1 1 ATOM 604 O ILE A 139 21.645 1.326 44.639 1.00 0.00 P1 1 ATOM 605 N CYS A 140 19.924 2.561 45.345 1.00 0.00 P1 1 ATOM 606 HN CYS A 140 19.036 2.981 45.175 1.00 0.00 P1 1 ATOM 607 CA CYS A 140 20.665 3.033 46.510 1.00 0.00 P1 1 ATOM 608 HA CYS A 140 21.727 2.962 46.329 1.00 0.00 P1 1 ATOM 609 CB CYS A 140 20.341 4.531 46.782 1.00 0.00 P1 1 ATOM 610 HB1 CYS A 140 21.085 4.933 47.502 1.00 0.00 P1 1 ATOM 611 HB2 CYS A 140 20.499 5.073 45.825 1.00 0.00 P1 1 ATOM 612 SG CYS A 140 18.650 4.864 47.397 1.00 0.00 P1 1 ATOM 613 HG1 CYS A 140 18.572 6.128 47.007 1.00 0.00 P1 1 ATOM 614 C CYS A 140 20.388 2.257 47.788 1.00 0.00 P1 1 ATOM 615 O CYS A 140 20.928 2.588 48.838 1.00 0.00 P1 1 ATOM 616 N MET A 141 19.502 1.246 47.741 1.00 0.00 P1 1 ATOM 617 HN MET A 141 19.107 0.972 46.868 1.00 0.00 P1 1 ATOM 618 CA MET A 141 19.159 0.386 48.862 1.00 0.00 P1 1 ATOM 619 HA MET A 141 18.498 -0.364 48.452 1.00 0.00 P1 1 ATOM 620 CB MET A 141 20.387 -0.388 49.425 1.00 0.00 P1 1 ATOM 621 HB1 MET A 141 21.092 0.320 49.909 1.00 0.00 P1 1 ATOM 622 HB2 MET A 141 20.052 -1.098 50.210 1.00 0.00 P1 1 ATOM 623 CG MET A 141 21.160 -1.191 48.352 1.00 0.00 P1 1 ATOM 624 HG1 MET A 141 21.604 -0.470 47.632 1.00 0.00 P1 1 ATOM 625 HG2 MET A 141 22.019 -1.697 48.843 1.00 0.00 P1 1 ATOM 626 SD MET A 141 20.163 -2.415 47.439 1.00 0.00 P1 1 ATOM 627 CE MET A 141 20.299 -3.747 48.665 1.00 0.00 P1 1 ATOM 628 HE1 MET A 141 19.676 -4.618 48.371 1.00 0.00 P1 1 ATOM 629 HE2 MET A 141 21.350 -4.096 48.757 1.00 0.00 P1 1 ATOM 630 HE3 MET A 141 19.961 -3.409 49.668 1.00 0.00 P1 1 ATOM 631 C MET A 141 18.322 1.035 49.969 1.00 0.00 P1 1 ATOM 632 O MET A 141 17.973 0.387 50.953 1.00 0.00 P1 1 ATOM 633 N ARG A 142 17.926 2.316 49.830 1.00 0.00 P1 1 ATOM 634 HN ARG A 142 18.252 2.824 49.036 1.00 0.00 P1 1 ATOM 635 CA ARG A 142 17.052 2.996 50.775 1.00 0.00 P1 1 ATOM 636 HA ARG A 142 17.486 2.851 51.754 1.00 0.00 P1 1 ATOM 637 CB ARG A 142 16.989 4.523 50.485 1.00 0.00 P1 1 ATOM 638 HB1 ARG A 142 18.036 4.894 50.472 1.00 0.00 P1 1 ATOM 639 HB2 ARG A 142 16.577 4.655 49.462 1.00 0.00 P1 1 ATOM 640 CG ARG A 142 16.146 5.383 51.467 1.00 0.00 P1 1 ATOM 641 HG1 ARG A 142 15.085 5.054 51.448 1.00 0.00 P1 1 ATOM 642 HG2 ARG A 142 16.545 5.232 52.493 1.00 0.00 P1 1 ATOM 643 CD ARG A 142 16.215 6.877 51.122 1.00 0.00 P1 1 ATOM 644 HD1 ARG A 142 17.277 7.196 51.177 1.00 0.00 P1 1 ATOM 645 HD2 ARG A 142 15.821 7.060 50.100 1.00 0.00 P1 1 ATOM 646 NE ARG A 142 15.395 7.648 52.123 1.00 0.00 P1 1 ATOM 647 HE ARG A 142 14.597 7.217 52.546 1.00 0.00 P1 1 ATOM 648 CZ ARG A 142 15.535 8.946 52.357 1.00 0.00 P1 1 ATOM 649 NH1 ARG A 142 16.394 9.690 51.697 1.00 0.00 P1 1 ATOM 650 HH11 ARG A 142 16.396 10.679 51.844 1.00 0.00 P1 1 ATOM 651 HH12 ARG A 142 16.864 9.284 50.913 1.00 0.00 P1 1 ATOM 652 NH2 ARG A 142 14.808 9.519 53.287 1.00 0.00 P1 1 ATOM 653 HH21 ARG A 142 14.738 10.516 53.320 1.00 0.00 P1 1 ATOM 654 HH22 ARG A 142 13.983 9.060 53.617 1.00 0.00 P1 1 ATOM 655 C ARG A 142 15.640 2.416 50.821 1.00 0.00 P1 1 ATOM 656 O ARG A 142 15.036 2.119 49.790 1.00 0.00 P1 1 ATOM 657 N ASN A 143 15.081 2.247 52.031 1.00 0.00 P1 1 ATOM 658 HN ASN A 143 15.616 2.381 52.862 1.00 0.00 P1 1 ATOM 659 CA ASN A 143 13.739 1.736 52.221 1.00 0.00 P1 1 ATOM 660 HA ASN A 143 13.463 1.149 51.358 1.00 0.00 P1 1 ATOM 661 CB ASN A 143 13.649 0.824 53.469 1.00 0.00 P1 1 ATOM 662 HB1 ASN A 143 13.766 1.420 54.399 1.00 0.00 P1 1 ATOM 663 HB2 ASN A 143 12.681 0.279 53.507 1.00 0.00 P1 1 ATOM 664 CG ASN A 143 14.793 -0.177 53.450 1.00 0.00 P1 1 ATOM 665 OD1 ASN A 143 15.813 0.049 54.100 1.00 0.00 P1 1 ATOM 666 ND2 ASN A 143 14.627 -1.300 52.720 1.00 0.00 P1 1 ATOM 667 HD21 ASN A 143 15.379 -1.959 52.717 1.00 0.00 P1 1 ATOM 668 HD22 ASN A 143 13.746 -1.489 52.286 1.00 0.00 P1 1 ATOM 669 C ASN A 143 12.715 2.855 52.358 1.00 0.00 P1 1 ATOM 670 O ASN A 143 12.993 3.909 52.941 1.00 0.00 P1 1 ATOM 671 N PHE A 144 11.498 2.625 51.841 1.00 0.00 P1 1 ATOM 672 HN PHE A 144 11.336 1.769 51.355 1.00 0.00 P1 1 ATOM 673 CA PHE A 144 10.396 3.567 51.819 1.00 0.00 P1 1 ATOM 674 HA PHE A 144 10.632 4.424 52.433 1.00 0.00 P1 1 ATOM 675 CB PHE A 144 10.077 4.037 50.375 1.00 0.00 P1 1 ATOM 676 HB1 PHE A 144 9.879 3.162 49.720 1.00 0.00 P1 1 ATOM 677 HB2 PHE A 144 9.192 4.709 50.339 1.00 0.00 P1 1 ATOM 678 CG PHE A 144 11.255 4.793 49.828 1.00 0.00 P1 1 ATOM 679 CD1 PHE A 144 12.293 4.115 49.167 1.00 0.00 P1 1 ATOM 680 HD1 PHE A 144 12.238 3.043 49.042 1.00 0.00 P1 1 ATOM 681 CE1 PHE A 144 13.419 4.808 48.712 1.00 0.00 P1 1 ATOM 682 HE1 PHE A 144 14.229 4.279 48.232 1.00 0.00 P1 1 ATOM 683 CZ PHE A 144 13.498 6.192 48.882 1.00 0.00 P1 1 ATOM 684 HZ PHE A 144 14.353 6.732 48.502 1.00 0.00 P1 1 ATOM 685 CD2 PHE A 144 11.343 6.188 49.980 1.00 0.00 P1 1 ATOM 686 HD2 PHE A 144 10.554 6.735 50.475 1.00 0.00 P1 1 ATOM 687 CE2 PHE A 144 12.460 6.888 49.508 1.00 0.00 P1 1 ATOM 688 HE2 PHE A 144 12.512 7.961 49.615 1.00 0.00 P1 1 ATOM 689 C PHE A 144 9.145 2.936 52.402 1.00 0.00 P1 1 ATOM 690 O PHE A 144 8.943 1.726 52.357 1.00 0.00 P1 1 ATOM 691 N SER A 145 8.257 3.764 52.983 1.00 0.00 P1 1 ATOM 692 HN SER A 145 8.375 4.754 53.009 1.00 0.00 P1 1 ATOM 693 CA SER A 145 6.993 3.322 53.553 1.00 0.00 P1 1 ATOM 694 HA SER A 145 7.167 2.447 54.161 1.00 0.00 P1 1 ATOM 695 CB SER A 145 6.367 4.430 54.447 1.00 0.00 P1 1 ATOM 696 HB1 SER A 145 5.334 4.168 54.763 1.00 0.00 P1 1 ATOM 697 HB2 SER A 145 6.981 4.526 55.367 1.00 0.00 P1 1 ATOM 698 OG SER A 145 6.396 5.684 53.758 1.00 0.00 P1 1 ATOM 699 HG1 SER A 145 5.919 6.334 54.280 1.00 0.00 P1 1 ATOM 700 C SER A 145 5.968 2.917 52.508 1.00 0.00 P1 1 ATOM 701 O SER A 145 5.100 2.095 52.787 1.00 0.00 P1 1 ATOM 702 N ARG A 146 6.072 3.463 51.278 1.00 0.00 P1 1 ATOM 703 HN ARG A 146 6.796 4.120 51.083 1.00 0.00 P1 1 ATOM 704 CA ARG A 146 5.066 3.317 50.246 1.00 0.00 P1 1 ATOM 705 HA ARG A 146 4.445 2.460 50.459 1.00 0.00 P1 1 ATOM 706 CB ARG A 146 4.189 4.585 50.191 1.00 0.00 P1 1 ATOM 707 HB1 ARG A 146 4.851 5.470 50.079 1.00 0.00 P1 1 ATOM 708 HB2 ARG A 146 3.516 4.541 49.308 1.00 0.00 P1 1 ATOM 709 CG ARG A 146 3.284 4.797 51.420 1.00 0.00 P1 1 ATOM 710 HG1 ARG A 146 2.418 4.102 51.376 1.00 0.00 P1 1 ATOM 711 HG2 ARG A 146 3.841 4.578 52.356 1.00 0.00 P1 1 ATOM 712 CD ARG A 146 2.795 6.236 51.583 1.00 0.00 P1 1 ATOM 713 HD1 ARG A 146 2.051 6.256 52.408 1.00 0.00 P1 1 ATOM 714 HD2 ARG A 146 3.638 6.916 51.832 1.00 0.00 P1 1 ATOM 715 NE ARG A 146 2.171 6.693 50.293 1.00 0.00 P1 1 ATOM 716 HE ARG A 146 2.528 6.413 49.402 1.00 0.00 P1 1 ATOM 717 CZ ARG A 146 1.340 7.723 50.250 1.00 0.00 P1 1 ATOM 718 NH1 ARG A 146 0.992 8.353 51.343 1.00 0.00 P1 1 ATOM 719 HH11 ARG A 146 0.357 9.121 51.258 1.00 0.00 P1 1 ATOM 720 HH12 ARG A 146 1.693 8.404 52.054 1.00 0.00 P1 1 ATOM 721 NH2 ARG A 146 0.863 8.131 49.102 1.00 0.00 P1 1 ATOM 722 HH21 ARG A 146 0.299 8.956 49.076 1.00 0.00 P1 1 ATOM 723 HH22 ARG A 146 1.237 7.751 48.256 1.00 0.00 P1 1 ATOM 724 C ARG A 146 5.648 3.100 48.859 1.00 0.00 P1 1 ATOM 725 O ARG A 146 6.738 3.580 48.539 1.00 0.00 P1 1 ATOM 726 N SER A 147 4.924 2.338 48.014 1.00 0.00 P1 1 ATOM 727 HN SER A 147 4.046 1.951 48.286 1.00 0.00 P1 1 ATOM 728 CA SER A 147 5.270 2.026 46.630 1.00 0.00 P1 1 ATOM 729 HA SER A 147 6.260 1.595 46.630 1.00 0.00 P1 1 ATOM 730 CB SER A 147 4.273 0.998 46.021 1.00 0.00 P1 1 ATOM 731 HB1 SER A 147 4.510 0.788 44.956 1.00 0.00 P1 1 ATOM 732 HB2 SER A 147 4.372 0.050 46.591 1.00 0.00 P1 1 ATOM 733 OG SER A 147 2.919 1.441 46.164 1.00 0.00 P1 1 ATOM 734 HG1 SER A 147 2.366 0.762 45.770 1.00 0.00 P1 1 ATOM 735 C SER A 147 5.340 3.220 45.693 1.00 0.00 P1 1 ATOM 736 O SER A 147 6.300 3.382 44.941 1.00 0.00 P1 1 ATOM 737 N ASP A 148 4.348 4.124 45.754 1.00 0.00 P1 1 ATOM 738 HN ASP A 148 3.558 3.947 46.336 1.00 0.00 P1 1 ATOM 739 CA ASP A 148 4.284 5.324 44.944 1.00 0.00 P1 1 ATOM 740 HA ASP A 148 4.341 5.008 43.913 1.00 0.00 P1 1 ATOM 741 CB ASP A 148 2.915 6.030 45.170 1.00 0.00 P1 1 ATOM 742 HB1 ASP A 148 2.833 6.896 44.479 1.00 0.00 P1 1 ATOM 743 HB2 ASP A 148 2.107 5.316 44.903 1.00 0.00 P1 1 ATOM 744 CG ASP A 148 2.619 6.542 46.575 1.00 0.00 P1 1 ATOM 745 OD1 ASP A 148 3.276 6.149 47.571 1.00 0.00 P1 1 ATOM 746 OD2 ASP A 148 1.657 7.341 46.690 1.00 0.00 P1 1 ATOM 747 C ASP A 148 5.472 6.264 45.167 1.00 0.00 P1 1 ATOM 748 O ASP A 148 6.088 6.777 44.231 1.00 0.00 P1 1 ATOM 749 N HIS A 149 5.853 6.476 46.434 1.00 0.00 P1 1 ATOM 750 HN HIS A 149 5.222 6.164 47.141 1.00 0.00 P1 1 ATOM 751 CA HIS A 149 7.054 7.198 46.819 1.00 0.00 P1 1 ATOM 752 HA HIS A 149 7.043 8.143 46.297 1.00 0.00 P1 1 ATOM 753 CB HIS A 149 7.102 7.479 48.334 1.00 0.00 P1 1 ATOM 754 HB1 HIS A 149 7.070 6.521 48.896 1.00 0.00 P1 1 ATOM 755 HB2 HIS A 149 8.040 8.010 48.605 1.00 0.00 P1 1 ATOM 756 ND1 HIS A 149 5.211 9.142 47.944 1.00 0.00 P1 1 ATOM 757 HD1 HIS A 149 5.286 9.176 46.947 1.00 0.00 P1 1 ATOM 758 CG HIS A 149 5.955 8.337 48.780 1.00 0.00 P1 1 ATOM 759 CE1 HIS A 149 4.188 9.644 48.678 1.00 0.00 P1 1 ATOM 760 HE1 HIS A 149 3.420 10.325 48.312 1.00 0.00 P1 1 ATOM 761 NE2 HIS A 149 4.236 9.201 49.906 1.00 0.00 P1 1 ATOM 762 CD2 HIS A 149 5.342 8.392 49.988 1.00 0.00 P1 1 ATOM 763 HD2 HIS A 149 5.580 7.918 50.932 1.00 0.00 P1 1 ATOM 764 C HIS A 149 8.339 6.551 46.351 1.00 0.00 P1 1 ATOM 765 O HIS A 149 9.257 7.230 45.907 1.00 0.00 P1 1 ATOM 766 N LEU A 150 8.429 5.207 46.379 1.00 0.00 P1 1 ATOM 767 HN LEU A 150 7.679 4.655 46.735 1.00 0.00 P1 1 ATOM 768 CA LEU A 150 9.544 4.511 45.749 1.00 0.00 P1 1 ATOM 769 HA LEU A 150 10.452 4.905 46.182 1.00 0.00 P1 1 ATOM 770 CB LEU A 150 9.488 2.983 46.006 1.00 0.00 P1 1 ATOM 771 HB1 LEU A 150 9.566 2.811 47.101 1.00 0.00 P1 1 ATOM 772 HB2 LEU A 150 8.497 2.599 45.684 1.00 0.00 P1 1 ATOM 773 CG LEU A 150 10.578 2.165 45.267 1.00 0.00 P1 1 ATOM 774 HG LEU A 150 10.508 2.367 44.177 1.00 0.00 P1 1 ATOM 775 CD1 LEU A 150 11.978 2.565 45.744 1.00 0.00 P1 1 ATOM 776 HD11 LEU A 150 12.739 2.007 45.157 1.00 0.00 P1 1 ATOM 777 HD12 LEU A 150 12.160 3.649 45.582 1.00 0.00 P1 1 ATOM 778 HD13 LEU A 150 12.108 2.336 46.823 1.00 0.00 P1 1 ATOM 779 CD2 LEU A 150 10.375 0.652 45.429 1.00 0.00 P1 1 ATOM 780 HD21 LEU A 150 11.052 0.096 44.746 1.00 0.00 P1 1 ATOM 781 HD22 LEU A 150 10.608 0.339 46.469 1.00 0.00 P1 1 ATOM 782 HD23 LEU A 150 9.328 0.374 45.183 1.00 0.00 P1 1 ATOM 783 C LEU A 150 9.633 4.789 44.251 1.00 0.00 P1 1 ATOM 784 O LEU A 150 10.700 5.084 43.721 1.00 0.00 P1 1 ATOM 785 N THR A 151 8.491 4.751 43.538 1.00 0.00 P1 1 ATOM 786 HN THR A 151 7.649 4.430 43.962 1.00 0.00 P1 1 ATOM 787 CA THR A 151 8.413 5.057 42.107 1.00 0.00 P1 1 ATOM 788 HA THR A 151 9.068 4.375 41.584 1.00 0.00 P1 1 ATOM 789 CB THR A 151 6.998 4.864 41.567 1.00 0.00 P1 1 ATOM 790 HB THR A 151 6.266 5.419 42.191 1.00 0.00 P1 1 ATOM 791 OG1 THR A 151 6.690 3.481 41.614 1.00 0.00 P1 1 ATOM 792 HG1 THR A 151 5.754 3.381 41.426 1.00 0.00 P1 1 ATOM 793 CG2 THR A 151 6.840 5.286 40.097 1.00 0.00 P1 1 ATOM 794 HG21 THR A 151 5.799 5.080 39.768 1.00 0.00 P1 1 ATOM 795 HG22 THR A 151 7.037 6.369 39.947 1.00 0.00 P1 1 ATOM 796 HG23 THR A 151 7.533 4.697 39.460 1.00 0.00 P1 1 ATOM 797 C THR A 151 8.887 6.450 41.762 1.00 0.00 P1 1 ATOM 798 O THR A 151 9.660 6.658 40.827 1.00 0.00 P1 1 ATOM 799 N THR A 152 8.465 7.471 42.529 1.00 0.00 P1 1 ATOM 800 HN THR A 152 7.853 7.322 43.302 1.00 0.00 P1 1 ATOM 801 CA THR A 152 8.943 8.830 42.307 1.00 0.00 P1 1 ATOM 802 HA THR A 152 8.957 8.993 41.239 1.00 0.00 P1 1 ATOM 803 CB THR A 152 8.033 9.912 42.873 1.00 0.00 P1 1 ATOM 804 HB THR A 152 8.476 10.913 42.683 1.00 0.00 P1 1 ATOM 805 OG1 THR A 152 7.779 9.723 44.258 1.00 0.00 P1 1 ATOM 806 HG1 THR A 152 7.443 10.548 44.617 1.00 0.00 P1 1 ATOM 807 CG2 THR A 152 6.666 9.798 42.173 1.00 0.00 P1 1 ATOM 808 HG21 THR A 152 5.997 10.630 42.479 1.00 0.00 P1 1 ATOM 809 HG22 THR A 152 6.789 9.807 41.069 1.00 0.00 P1 1 ATOM 810 HG23 THR A 152 6.180 8.841 42.460 1.00 0.00 P1 1 ATOM 811 C THR A 152 10.387 9.045 42.718 1.00 0.00 P1 1 ATOM 812 O THR A 152 11.113 9.745 42.021 1.00 0.00 P1 1 ATOM 813 N HIS A 153 10.850 8.391 43.802 1.00 0.00 P1 1 ATOM 814 HN HIS A 153 10.224 7.884 44.389 1.00 0.00 P1 1 ATOM 815 CA HIS A 153 12.240 8.388 44.225 1.00 0.00 P1 1 ATOM 816 HA HIS A 153 12.547 9.412 44.380 1.00 0.00 P1 1 ATOM 817 CB HIS A 153 12.408 7.636 45.568 1.00 0.00 P1 1 ATOM 818 HB1 HIS A 153 11.987 8.252 46.391 1.00 0.00 P1 1 ATOM 819 HB2 HIS A 153 11.825 6.691 45.525 1.00 0.00 P1 1 ATOM 820 ND1 HIS A 153 14.788 8.173 46.249 1.00 0.00 P1 1 ATOM 821 HD1 HIS A 153 14.627 9.140 46.444 1.00 0.00 P1 1 ATOM 822 CG HIS A 153 13.831 7.264 45.877 1.00 0.00 P1 1 ATOM 823 CE1 HIS A 153 15.947 7.490 46.402 1.00 0.00 P1 1 ATOM 824 HE1 HIS A 153 16.888 7.980 46.652 1.00 0.00 P1 1 ATOM 825 NE2 HIS A 153 15.786 6.197 46.191 1.00 0.00 P1 1 ATOM 826 CD2 HIS A 153 14.450 6.058 45.841 1.00 0.00 P1 1 ATOM 827 HD2 HIS A 153 14.047 5.092 45.565 1.00 0.00 P1 1 ATOM 828 C HIS A 153 13.209 7.813 43.199 1.00 0.00 P1 1 ATOM 829 O HIS A 153 14.281 8.344 42.974 1.00 0.00 P1 1 ATOM 830 N ILE A 154 12.846 6.713 42.507 1.00 0.00 P1 1 ATOM 831 HN ILE A 154 11.973 6.274 42.702 1.00 0.00 P1 1 ATOM 832 CA ILE A 154 13.714 6.103 41.496 1.00 0.00 P1 1 ATOM 833 HA ILE A 154 14.656 5.904 41.986 1.00 0.00 P1 1 ATOM 834 CB ILE A 154 13.170 4.755 41.007 1.00 0.00 P1 1 ATOM 835 HB ILE A 154 12.096 4.887 40.753 1.00 0.00 P1 1 ATOM 836 CG2 ILE A 154 13.903 4.255 39.734 1.00 0.00 P1 1 ATOM 837 HG21 ILE A 154 13.476 3.287 39.396 1.00 0.00 P1 1 ATOM 838 HG22 ILE A 154 13.788 4.964 38.887 1.00 0.00 P1 1 ATOM 839 HG23 ILE A 154 14.987 4.127 39.943 1.00 0.00 P1 1 ATOM 840 CG1 ILE A 154 13.287 3.707 42.151 1.00 0.00 P1 1 ATOM 841 HG11 ILE A 154 14.361 3.591 42.410 1.00 0.00 P1 1 ATOM 842 HG12 ILE A 154 12.787 4.101 43.062 1.00 0.00 P1 1 ATOM 843 CD ILE A 154 12.682 2.332 41.823 1.00 0.00 P1 1 ATOM 844 HD1 ILE A 154 12.674 1.682 42.724 1.00 0.00 P1 1 ATOM 845 HD2 ILE A 154 11.634 2.456 41.476 1.00 0.00 P1 1 ATOM 846 HD3 ILE A 154 13.262 1.822 41.024 1.00 0.00 P1 1 ATOM 847 C ILE A 154 14.089 7.054 40.355 1.00 0.00 P1 1 ATOM 848 O ILE A 154 15.175 6.974 39.782 1.00 0.00 P1 1 ATOM 849 N ARG A 155 13.213 8.027 40.041 1.00 0.00 P1 1 ATOM 850 HN ARG A 155 12.371 8.122 40.568 1.00 0.00 P1 1 ATOM 851 CA ARG A 155 13.473 9.040 39.037 1.00 0.00 P1 1 ATOM 852 HA ARG A 155 13.737 8.527 38.124 1.00 0.00 P1 1 ATOM 853 CB ARG A 155 12.218 9.904 38.778 1.00 0.00 P1 1 ATOM 854 HB1 ARG A 155 11.922 10.391 39.732 1.00 0.00 P1 1 ATOM 855 HB2 ARG A 155 12.485 10.705 38.057 1.00 0.00 P1 1 ATOM 856 CG ARG A 155 11.028 9.115 38.198 1.00 0.00 P1 1 ATOM 857 HG1 ARG A 155 11.354 8.563 37.291 1.00 0.00 P1 1 ATOM 858 HG2 ARG A 155 10.675 8.379 38.952 1.00 0.00 P1 1 ATOM 859 CD ARG A 155 9.882 10.045 37.807 1.00 0.00 P1 1 ATOM 860 HD1 ARG A 155 9.564 10.631 38.696 1.00 0.00 P1 1 ATOM 861 HD2 ARG A 155 10.212 10.754 37.018 1.00 0.00 P1 1 ATOM 862 NE ARG A 155 8.799 9.155 37.274 1.00 0.00 P1 1 ATOM 863 HE ARG A 155 9.060 8.486 36.578 1.00 0.00 P1 1 ATOM 864 CZ ARG A 155 7.524 9.151 37.640 1.00 0.00 P1 1 ATOM 865 NH1 ARG A 155 6.995 10.073 38.411 1.00 0.00 P1 1 ATOM 866 HH11 ARG A 155 5.998 10.079 38.486 1.00 0.00 P1 1 ATOM 867 HH12 ARG A 155 7.525 10.916 38.509 1.00 0.00 P1 1 ATOM 868 NH2 ARG A 155 6.775 8.197 37.135 1.00 0.00 P1 1 ATOM 869 HH21 ARG A 155 5.826 8.048 37.411 1.00 0.00 P1 1 ATOM 870 HH22 ARG A 155 7.256 7.548 36.545 1.00 0.00 P1 1 ATOM 871 C ARG A 155 14.646 9.968 39.331 1.00 0.00 P1 1 ATOM 872 O ARG A 155 15.261 10.500 38.410 1.00 0.00 P1 1 ATOM 873 N THR A 156 15.016 10.153 40.616 1.00 0.00 P1 1 ATOM 874 HN THR A 156 14.545 9.703 41.372 1.00 0.00 P1 1 ATOM 875 CA THR A 156 16.201 10.913 41.024 1.00 0.00 P1 1 ATOM 876 HA THR A 156 16.147 11.890 40.567 1.00 0.00 P1 1 ATOM 877 CB THR A 156 16.281 11.133 42.536 1.00 0.00 P1 1 ATOM 878 HB THR A 156 17.013 11.943 42.742 1.00 0.00 P1 1 ATOM 879 OG1 THR A 156 16.686 9.982 43.269 1.00 0.00 P1 1 ATOM 880 HG1 THR A 156 16.196 10.056 44.091 1.00 0.00 P1 1 ATOM 881 CG2 THR A 156 14.905 11.559 43.077 1.00 0.00 P1 1 ATOM 882 HG21 THR A 156 14.999 11.866 44.140 1.00 0.00 P1 1 ATOM 883 HG22 THR A 156 14.535 12.439 42.510 1.00 0.00 P1 1 ATOM 884 HG23 THR A 156 14.139 10.757 43.009 1.00 0.00 P1 1 ATOM 885 C THR A 156 17.476 10.239 40.513 1.00 0.00 P1 1 ATOM 886 O THR A 156 18.464 10.870 40.147 1.00 0.00 P1 1 ATOM 887 N HIS A 157 17.456 8.893 40.436 1.00 0.00 P1 1 ATOM 888 HN HIS A 157 16.647 8.414 40.766 1.00 0.00 P1 1 ATOM 889 CA HIS A 157 18.547 8.118 39.882 1.00 0.00 P1 1 ATOM 890 HA HIS A 157 19.482 8.575 40.170 1.00 0.00 P1 1 ATOM 891 CB HIS A 157 18.493 6.671 40.408 1.00 0.00 P1 1 ATOM 892 HB1 HIS A 157 17.524 6.201 40.133 1.00 0.00 P1 1 ATOM 893 HB2 HIS A 157 19.302 6.059 39.955 1.00 0.00 P1 1 ATOM 894 ND1 HIS A 157 19.747 7.056 42.565 1.00 0.00 P1 1 ATOM 895 HD1 HIS A 157 20.424 7.690 42.192 1.00 0.00 P1 1 ATOM 896 CG HIS A 157 18.654 6.571 41.891 1.00 0.00 P1 1 ATOM 897 CE1 HIS A 157 19.619 6.670 43.857 1.00 0.00 P1 1 ATOM 898 HE1 HIS A 157 20.326 6.937 44.643 1.00 0.00 P1 1 ATOM 899 NE2 HIS A 157 18.534 5.955 44.050 1.00 0.00 P1 1 ATOM 900 CD2 HIS A 157 17.903 5.916 42.813 1.00 0.00 P1 1 ATOM 901 HD2 HIS A 157 16.946 5.423 42.697 1.00 0.00 P1 1 ATOM 902 C HIS A 157 18.566 8.017 38.368 1.00 0.00 P1 1 ATOM 903 O HIS A 157 19.626 8.008 37.752 1.00 0.00 P1 1 ATOM 904 N THR A 158 17.390 7.900 37.720 1.00 0.00 P1 1 ATOM 905 HN THR A 158 16.523 7.879 38.211 1.00 0.00 P1 1 ATOM 906 CA THR A 158 17.339 7.703 36.270 1.00 0.00 P1 1 ATOM 907 HA THR A 158 18.220 7.165 35.951 1.00 0.00 P1 1 ATOM 908 CB THR A 158 16.124 6.904 35.800 1.00 0.00 P1 1 ATOM 909 HB THR A 158 16.107 6.829 34.691 1.00 0.00 P1 1 ATOM 910 OG1 THR A 158 14.906 7.476 36.256 1.00 0.00 P1 1 ATOM 911 HG1 THR A 158 14.202 6.939 35.886 1.00 0.00 P1 1 ATOM 912 CG2 THR A 158 16.199 5.489 36.391 1.00 0.00 P1 1 ATOM 913 HG21 THR A 158 15.342 4.887 36.020 1.00 0.00 P1 1 ATOM 914 HG22 THR A 158 17.147 4.998 36.084 1.00 0.00 P1 1 ATOM 915 HG23 THR A 158 16.152 5.529 37.500 1.00 0.00 P1 1 ATOM 916 C THR A 158 17.345 9.004 35.506 1.00 0.00 P1 1 ATOM 917 O THR A 158 17.682 9.047 34.325 1.00 0.00 P1 1 ATOM 918 N GLY A 159 16.956 10.118 36.159 1.00 0.00 P1 1 ATOM 919 HN GLY A 159 16.670 10.052 37.111 1.00 0.00 P1 1 ATOM 920 CA GLY A 159 16.823 11.420 35.519 1.00 0.00 P1 1 ATOM 921 HA1 GLY A 159 17.661 11.567 34.853 1.00 0.00 P1 1 ATOM 922 HA2 GLY A 159 16.767 12.160 36.305 1.00 0.00 P1 1 ATOM 923 C GLY A 159 15.567 11.549 34.697 1.00 0.00 P1 1 ATOM 924 O GLY A 159 15.390 12.508 33.943 1.00 0.00 P1 1 ATOM 925 N GLU A 160 14.652 10.575 34.843 1.00 0.00 P1 1 ATOM 926 HN GLU A 160 14.855 9.832 35.476 1.00 0.00 P1 1 ATOM 927 CA GLU A 160 13.368 10.511 34.184 1.00 0.00 P1 1 ATOM 928 HA GLU A 160 13.546 10.609 33.123 1.00 0.00 P1 1 ATOM 929 CB GLU A 160 12.727 9.121 34.428 1.00 0.00 P1 1 ATOM 930 HB1 GLU A 160 13.382 8.353 33.962 1.00 0.00 P1 1 ATOM 931 HB2 GLU A 160 12.760 8.947 35.525 1.00 0.00 P1 1 ATOM 932 CG GLU A 160 11.265 8.927 33.936 1.00 0.00 P1 1 ATOM 933 HG1 GLU A 160 10.606 9.735 34.319 1.00 0.00 P1 1 ATOM 934 HG2 GLU A 160 11.236 8.912 32.825 1.00 0.00 P1 1 ATOM 935 CD GLU A 160 10.643 7.629 34.467 1.00 0.00 P1 1 ATOM 936 OE1 GLU A 160 11.330 6.584 34.388 1.00 0.00 P1 1 ATOM 937 OE2 GLU A 160 9.503 7.699 35.013 1.00 0.00 P1 1 ATOM 938 C GLU A 160 12.430 11.640 34.599 1.00 0.00 P1 1 ATOM 939 O GLU A 160 12.180 11.899 35.773 1.00 0.00 P1 1 ATOM 940 N LYS A 161 11.884 12.373 33.618 1.00 0.00 P1 1 ATOM 941 HN LYS A 161 12.094 12.168 32.665 1.00 0.00 P1 1 ATOM 942 CA LYS A 161 11.031 13.512 33.897 1.00 0.00 P1 1 ATOM 943 HA LYS A 161 10.678 13.488 34.918 1.00 0.00 P1 1 ATOM 944 CB LYS A 161 11.826 14.839 33.770 1.00 0.00 P1 1 ATOM 945 HB1 LYS A 161 12.272 14.885 32.753 1.00 0.00 P1 1 ATOM 946 HB2 LYS A 161 11.105 15.675 33.895 1.00 0.00 P1 1 ATOM 947 CG LYS A 161 12.913 14.987 34.854 1.00 0.00 P1 1 ATOM 948 HG1 LYS A 161 12.418 14.947 35.848 1.00 0.00 P1 1 ATOM 949 HG2 LYS A 161 13.606 14.120 34.811 1.00 0.00 P1 1 ATOM 950 CD LYS A 161 13.756 16.272 34.752 1.00 0.00 P1 1 ATOM 951 HD1 LYS A 161 14.315 16.231 33.793 1.00 0.00 P1 1 ATOM 952 HD2 LYS A 161 13.062 17.139 34.724 1.00 0.00 P1 1 ATOM 953 CE LYS A 161 14.705 16.385 35.959 1.00 0.00 P1 1 ATOM 954 HE1 LYS A 161 14.113 16.453 36.897 1.00 0.00 P1 1 ATOM 955 HE2 LYS A 161 15.365 15.494 36.015 1.00 0.00 P1 1 ATOM 956 NZ LYS A 161 15.553 17.594 35.875 1.00 0.00 P1 1 ATOM 957 HZ1 LYS A 161 16.124 17.663 36.741 1.00 0.00 P1 1 ATOM 958 HZ2 LYS A 161 16.181 17.527 35.048 1.00 0.00 P1 1 ATOM 959 HZ3 LYS A 161 14.940 18.432 35.820 1.00 0.00 P1 1 ATOM 960 C LYS A 161 9.810 13.480 32.978 1.00 0.00 P1 1 ATOM 961 O LYS A 161 9.852 14.066 31.891 1.00 0.00 P1 1 ATOM 962 N PRO A 162 8.713 12.797 33.348 1.00 0.00 P1 1 ATOM 963 CD PRO A 162 8.619 11.946 34.539 1.00 0.00 P1 1 ATOM 964 HD1 PRO A 162 8.083 12.516 35.328 1.00 0.00 P1 1 ATOM 965 HD2 PRO A 162 9.603 11.601 34.923 1.00 0.00 P1 1 ATOM 966 CA PRO A 162 7.563 12.576 32.469 1.00 0.00 P1 1 ATOM 967 HA PRO A 162 7.934 12.296 31.494 1.00 0.00 P1 1 ATOM 968 CB PRO A 162 6.764 11.434 33.145 1.00 0.00 P1 1 ATOM 969 HB1 PRO A 162 6.330 10.726 32.407 1.00 0.00 P1 1 ATOM 970 HB2 PRO A 162 5.944 11.829 33.782 1.00 0.00 P1 1 ATOM 971 CG PRO A 162 7.785 10.761 34.061 1.00 0.00 P1 1 ATOM 972 HG1 PRO A 162 8.419 10.060 33.476 1.00 0.00 P1 1 ATOM 973 HG2 PRO A 162 7.325 10.187 34.894 1.00 0.00 P1 1 ATOM 974 C PRO A 162 6.708 13.814 32.278 1.00 0.00 P1 1 ATOM 975 O PRO A 162 5.927 13.866 31.333 1.00 0.00 P1 1 ATOM 976 N PHE A 163 6.786 14.796 33.185 1.00 0.00 P1 1 ATOM 977 HN PHE A 163 7.436 14.735 33.939 1.00 0.00 P1 1 ATOM 978 CA PHE A 163 5.832 15.888 33.217 1.00 0.00 P1 1 ATOM 979 HA PHE A 163 4.990 15.676 32.574 1.00 0.00 P1 1 ATOM 980 CB PHE A 163 5.301 16.133 34.651 1.00 0.00 P1 1 ATOM 981 HB1 PHE A 163 6.118 16.494 35.312 1.00 0.00 P1 1 ATOM 982 HB2 PHE A 163 4.494 16.896 34.659 1.00 0.00 P1 1 ATOM 983 CG PHE A 163 4.758 14.861 35.241 1.00 0.00 P1 1 ATOM 984 CD1 PHE A 163 3.443 14.444 34.983 1.00 0.00 P1 1 ATOM 985 HD1 PHE A 163 2.813 15.026 34.327 1.00 0.00 P1 1 ATOM 986 CE1 PHE A 163 2.944 13.260 35.544 1.00 0.00 P1 1 ATOM 987 HE1 PHE A 163 1.932 12.940 35.346 1.00 0.00 P1 1 ATOM 988 CZ PHE A 163 3.761 12.479 36.372 1.00 0.00 P1 1 ATOM 989 HZ PHE A 163 3.366 11.568 36.799 1.00 0.00 P1 1 ATOM 990 CD2 PHE A 163 5.563 14.076 36.081 1.00 0.00 P1 1 ATOM 991 HD2 PHE A 163 6.577 14.386 36.286 1.00 0.00 P1 1 ATOM 992 CE2 PHE A 163 5.072 12.889 36.639 1.00 0.00 P1 1 ATOM 993 HE2 PHE A 163 5.712 12.293 37.273 1.00 0.00 P1 1 ATOM 994 C PHE A 163 6.478 17.157 32.716 1.00 0.00 P1 1 ATOM 995 O PHE A 163 7.399 17.682 33.334 1.00 0.00 P1 1 ATOM 996 N ALA A 164 6.005 17.695 31.578 1.00 0.00 P1 1 ATOM 997 HN ALA A 164 5.260 17.276 31.065 1.00 0.00 P1 1 ATOM 998 CA ALA A 164 6.486 18.950 31.048 1.00 0.00 P1 1 ATOM 999 HA ALA A 164 7.407 19.240 31.532 1.00 0.00 P1 1 ATOM 1000 CB ALA A 164 6.748 18.827 29.536 1.00 0.00 P1 1 ATOM 1001 HB1 ALA A 164 7.473 18.009 29.339 1.00 0.00 P1 1 ATOM 1002 HB2 ALA A 164 5.804 18.597 28.997 1.00 0.00 P1 1 ATOM 1003 HB3 ALA A 164 7.158 19.775 29.126 1.00 0.00 P1 1 ATOM 1004 C ALA A 164 5.483 20.054 31.317 1.00 0.00 P1 1 ATOM 1005 O ALA A 164 4.296 19.806 31.510 1.00 0.00 P1 1 ATOM 1006 N CYS A 165 5.963 21.305 31.401 1.00 0.00 P1 1 ATOM 1007 HN CYS A 165 6.950 21.448 31.404 1.00 0.00 P1 1 ATOM 1008 CA CYS A 165 5.116 22.477 31.418 1.00 0.00 P1 1 ATOM 1009 HA CYS A 165 4.273 22.290 32.067 1.00 0.00 P1 1 ATOM 1010 CB CYS A 165 5.914 23.710 31.930 1.00 0.00 P1 1 ATOM 1011 HB1 CYS A 165 6.347 23.426 32.913 1.00 0.00 P1 1 ATOM 1012 HB2 CYS A 165 6.772 23.873 31.243 1.00 0.00 P1 1 ATOM 1013 SG CYS A 165 4.937 25.252 32.096 1.00 0.00 P1 1 ATOM 1014 HG1 CYS A 165 5.934 26.014 32.521 1.00 0.00 P1 1 ATOM 1015 C CYS A 165 4.573 22.781 30.033 1.00 0.00 P1 1 ATOM 1016 O CYS A 165 5.338 22.917 29.082 1.00 0.00 P1 1 ATOM 1017 N ASP A 166 3.254 22.953 29.902 1.00 0.00 P1 1 ATOM 1018 HN ASP A 166 2.612 22.656 30.605 1.00 0.00 P1 1 ATOM 1019 CA ASP A 166 2.574 23.302 28.667 1.00 0.00 P1 1 ATOM 1020 HA ASP A 166 2.767 22.517 27.952 1.00 0.00 P1 1 ATOM 1021 CB ASP A 166 1.053 23.384 28.966 1.00 0.00 P1 1 ATOM 1022 HB1 ASP A 166 0.844 24.196 29.695 1.00 0.00 P1 1 ATOM 1023 HB2 ASP A 166 0.481 23.577 28.034 1.00 0.00 P1 1 ATOM 1024 CG ASP A 166 0.538 22.082 29.568 1.00 0.00 P1 1 ATOM 1025 OD1 ASP A 166 1.140 21.010 29.310 1.00 0.00 P1 1 ATOM 1026 OD2 ASP A 166 -0.480 22.156 30.300 1.00 0.00 P1 1 ATOM 1027 C ASP A 166 3.063 24.615 28.036 1.00 0.00 P1 1 ATOM 1028 O ASP A 166 3.096 24.789 26.821 1.00 0.00 P1 1 ATOM 1029 N ILE A 167 3.448 25.593 28.881 1.00 0.00 P1 1 ATOM 1030 HN ILE A 167 3.406 25.411 29.861 1.00 0.00 P1 1 ATOM 1031 CA ILE A 167 3.864 26.916 28.444 1.00 0.00 P1 1 ATOM 1032 HA ILE A 167 3.310 27.162 27.550 1.00 0.00 P1 1 ATOM 1033 CB ILE A 167 3.494 27.958 29.503 1.00 0.00 P1 1 ATOM 1034 HB ILE A 167 3.905 27.624 30.479 1.00 0.00 P1 1 ATOM 1035 CG2 ILE A 167 4.103 29.347 29.192 1.00 0.00 P1 1 ATOM 1036 HG21 ILE A 167 3.806 30.073 29.979 1.00 0.00 P1 1 ATOM 1037 HG22 ILE A 167 5.213 29.318 29.183 1.00 0.00 P1 1 ATOM 1038 HG23 ILE A 167 3.741 29.717 28.208 1.00 0.00 P1 1 ATOM 1039 CG1 ILE A 167 1.944 28.032 29.620 1.00 0.00 P1 1 ATOM 1040 HG11 ILE A 167 1.551 28.456 28.671 1.00 0.00 P1 1 ATOM 1041 HG12 ILE A 167 1.512 27.014 29.721 1.00 0.00 P1 1 ATOM 1042 CD ILE A 167 1.443 28.870 30.806 1.00 0.00 P1 1 ATOM 1043 HD1 ILE A 167 0.332 28.854 30.843 1.00 0.00 P1 1 ATOM 1044 HD2 ILE A 167 1.831 28.461 31.763 1.00 0.00 P1 1 ATOM 1045 HD3 ILE A 167 1.761 29.930 30.715 1.00 0.00 P1 1 ATOM 1046 C ILE A 167 5.327 27.006 28.021 1.00 0.00 P1 1 ATOM 1047 O ILE A 167 5.639 27.593 26.991 1.00 0.00 P1 1 ATOM 1048 N CYS A 168 6.281 26.440 28.793 1.00 0.00 P1 1 ATOM 1049 HN CYS A 168 6.038 26.011 29.660 1.00 0.00 P1 1 ATOM 1050 CA CYS A 168 7.697 26.582 28.445 1.00 0.00 P1 1 ATOM 1051 HA CYS A 168 7.820 27.145 27.532 1.00 0.00 P1 1 ATOM 1052 CB CYS A 168 8.457 27.365 29.556 1.00 0.00 P1 1 ATOM 1053 HB1 CYS A 168 9.453 27.667 29.168 1.00 0.00 P1 1 ATOM 1054 HB2 CYS A 168 7.888 28.301 29.740 1.00 0.00 P1 1 ATOM 1055 SG CYS A 168 8.666 26.463 31.129 1.00 0.00 P1 1 ATOM 1056 HG1 CYS A 168 8.982 27.512 31.875 1.00 0.00 P1 1 ATOM 1057 C CYS A 168 8.416 25.268 28.198 1.00 0.00 P1 1 ATOM 1058 O CYS A 168 9.622 25.241 27.961 1.00 0.00 P1 1 ATOM 1059 N GLY A 169 7.721 24.121 28.275 1.00 0.00 P1 1 ATOM 1060 HN GLY A 169 6.733 24.136 28.410 1.00 0.00 P1 1 ATOM 1061 CA GLY A 169 8.308 22.807 28.025 1.00 0.00 P1 1 ATOM 1062 HA1 GLY A 169 8.871 22.858 27.105 1.00 0.00 P1 1 ATOM 1063 HA2 GLY A 169 7.492 22.104 27.951 1.00 0.00 P1 1 ATOM 1064 C GLY A 169 9.245 22.275 29.080 1.00 0.00 P1 1 ATOM 1065 O GLY A 169 9.829 21.201 28.918 1.00 0.00 P1 1 ATOM 1066 N ARG A 170 9.425 22.985 30.207 1.00 0.00 P1 1 ATOM 1067 HN ARG A 170 8.965 23.865 30.301 1.00 0.00 P1 1 ATOM 1068 CA ARG A 170 10.291 22.540 31.278 1.00 0.00 P1 1 ATOM 1069 HA ARG A 170 11.246 22.324 30.821 1.00 0.00 P1 1 ATOM 1070 CB ARG A 170 10.516 23.656 32.328 1.00 0.00 P1 1 ATOM 1071 HB1 ARG A 170 10.992 24.512 31.803 1.00 0.00 P1 1 ATOM 1072 HB2 ARG A 170 9.532 23.991 32.720 1.00 0.00 P1 1 ATOM 1073 CG ARG A 170 11.404 23.217 33.511 1.00 0.00 P1 1 ATOM 1074 HG1 ARG A 170 10.838 22.522 34.167 1.00 0.00 P1 1 ATOM 1075 HG2 ARG A 170 12.277 22.675 33.087 1.00 0.00 P1 1 ATOM 1076 CD ARG A 170 11.912 24.408 34.320 1.00 0.00 P1 1 ATOM 1077 HD1 ARG A 170 12.731 24.941 33.790 1.00 0.00 P1 1 ATOM 1078 HD2 ARG A 170 11.071 25.123 34.450 1.00 0.00 P1 1 ATOM 1079 NE ARG A 170 12.393 24.007 35.686 1.00 0.00 P1 1 ATOM 1080 HE ARG A 170 12.211 24.618 36.457 1.00 0.00 P1 1 ATOM 1081 CZ ARG A 170 13.289 23.085 35.996 1.00 0.00 P1 1 ATOM 1082 NH1 ARG A 170 13.690 22.105 35.231 1.00 0.00 P1 1 ATOM 1083 HH11 ARG A 170 14.330 21.473 35.668 1.00 0.00 P1 1 ATOM 1084 HH12 ARG A 170 13.110 21.875 34.449 1.00 0.00 P1 1 ATOM 1085 NH2 ARG A 170 13.783 23.144 37.214 1.00 0.00 P1 1 ATOM 1086 HH21 ARG A 170 14.069 22.296 37.661 1.00 0.00 P1 1 ATOM 1087 HH22 ARG A 170 13.408 23.769 37.898 1.00 0.00 P1 1 ATOM 1088 C ARG A 170 9.816 21.254 31.945 1.00 0.00 P1 1 ATOM 1089 O ARG A 170 8.662 21.131 32.341 1.00 0.00 P1 1 ATOM 1090 N LYS A 171 10.704 20.253 32.055 1.00 0.00 P1 1 ATOM 1091 HN LYS A 171 11.625 20.358 31.687 1.00 0.00 P1 1 ATOM 1092 CA LYS A 171 10.362 18.942 32.560 1.00 0.00 P1 1 ATOM 1093 HA LYS A 171 9.297 18.798 32.456 1.00 0.00 P1 1 ATOM 1094 CB LYS A 171 11.060 17.845 31.723 1.00 0.00 P1 1 ATOM 1095 HB1 LYS A 171 12.146 18.078 31.688 1.00 0.00 P1 1 ATOM 1096 HB2 LYS A 171 10.930 16.853 32.206 1.00 0.00 P1 1 ATOM 1097 CG LYS A 171 10.483 17.690 30.310 1.00 0.00 P1 1 ATOM 1098 HG1 LYS A 171 9.446 17.303 30.401 1.00 0.00 P1 1 ATOM 1099 HG2 LYS A 171 10.429 18.682 29.813 1.00 0.00 P1 1 ATOM 1100 CD LYS A 171 11.340 16.727 29.468 1.00 0.00 P1 1 ATOM 1101 HD1 LYS A 171 12.374 17.133 29.465 1.00 0.00 P1 1 ATOM 1102 HD2 LYS A 171 11.362 15.739 29.977 1.00 0.00 P1 1 ATOM 1103 CE LYS A 171 10.806 16.565 28.041 1.00 0.00 P1 1 ATOM 1104 HE1 LYS A 171 9.903 15.917 28.038 1.00 0.00 P1 1 ATOM 1105 HE2 LYS A 171 10.541 17.556 27.616 1.00 0.00 P1 1 ATOM 1106 NZ LYS A 171 11.839 15.949 27.177 1.00 0.00 P1 1 ATOM 1107 HZ1 LYS A 171 11.472 15.849 26.209 1.00 0.00 P1 1 ATOM 1108 HZ2 LYS A 171 12.677 16.565 27.159 1.00 0.00 P1 1 ATOM 1109 HZ3 LYS A 171 12.098 15.014 27.549 1.00 0.00 P1 1 ATOM 1110 C LYS A 171 10.672 18.725 34.033 1.00 0.00 P1 1 ATOM 1111 O LYS A 171 11.696 19.192 34.537 1.00 0.00 P1 1 ATOM 1112 N PHE A 172 9.790 17.964 34.709 1.00 0.00 P1 1 ATOM 1113 HN PHE A 172 8.963 17.654 34.246 1.00 0.00 P1 1 ATOM 1114 CA PHE A 172 9.829 17.642 36.124 1.00 0.00 P1 1 ATOM 1115 HA PHE A 172 10.791 17.895 36.544 1.00 0.00 P1 1 ATOM 1116 CB PHE A 172 8.702 18.377 36.893 1.00 0.00 P1 1 ATOM 1117 HB1 PHE A 172 7.702 18.078 36.510 1.00 0.00 P1 1 ATOM 1118 HB2 PHE A 172 8.746 18.139 37.977 1.00 0.00 P1 1 ATOM 1119 CG PHE A 172 8.855 19.860 36.729 1.00 0.00 P1 1 ATOM 1120 CD1 PHE A 172 9.716 20.576 37.575 1.00 0.00 P1 1 ATOM 1121 HD1 PHE A 172 10.246 20.055 38.360 1.00 0.00 P1 1 ATOM 1122 CE1 PHE A 172 9.909 21.951 37.397 1.00 0.00 P1 1 ATOM 1123 HE1 PHE A 172 10.586 22.479 38.052 1.00 0.00 P1 1 ATOM 1124 CZ PHE A 172 9.235 22.623 36.371 1.00 0.00 P1 1 ATOM 1125 HZ PHE A 172 9.401 23.678 36.210 1.00 0.00 P1 1 ATOM 1126 CD2 PHE A 172 8.164 20.550 35.718 1.00 0.00 P1 1 ATOM 1127 HD2 PHE A 172 7.510 20.006 35.053 1.00 0.00 P1 1 ATOM 1128 CE2 PHE A 172 8.358 21.924 35.532 1.00 0.00 P1 1 ATOM 1129 HE2 PHE A 172 7.854 22.434 34.725 1.00 0.00 P1 1 ATOM 1130 C PHE A 172 9.630 16.148 36.345 1.00 0.00 P1 1 ATOM 1131 O PHE A 172 9.073 15.438 35.499 1.00 0.00 P1 1 ATOM 1132 N ALA A 173 10.108 15.623 37.491 1.00 0.00 P1 1 ATOM 1133 HN ALA A 173 10.425 16.202 38.238 1.00 0.00 P1 1 ATOM 1134 CA ALA A 173 9.998 14.221 37.832 1.00 0.00 P1 1 ATOM 1135 HA ALA A 173 10.144 13.618 36.948 1.00 0.00 P1 1 ATOM 1136 CB ALA A 173 11.098 13.872 38.855 1.00 0.00 P1 1 ATOM 1137 HB1 ALA A 173 12.104 14.035 38.412 1.00 0.00 P1 1 ATOM 1138 HB2 ALA A 173 11.031 14.514 39.759 1.00 0.00 P1 1 ATOM 1139 HB3 ALA A 173 11.044 12.808 39.170 1.00 0.00 P1 1 ATOM 1140 C ALA A 173 8.616 13.887 38.396 1.00 0.00 P1 1 ATOM 1141 O ALA A 173 8.127 12.754 38.278 1.00 0.00 P1 1 ATOM 1142 N ARG A 174 7.931 14.885 38.988 1.00 0.00 P1 1 ATOM 1143 HN ARG A 174 8.401 15.744 39.175 1.00 0.00 P1 1 ATOM 1144 CA ARG A 174 6.619 14.728 39.574 1.00 0.00 P1 1 ATOM 1145 HA ARG A 174 6.221 13.768 39.278 1.00 0.00 P1 1 ATOM 1146 CB ARG A 174 6.672 14.757 41.124 1.00 0.00 P1 1 ATOM 1147 HB1 ARG A 174 7.062 15.752 41.432 1.00 0.00 P1 1 ATOM 1148 HB2 ARG A 174 5.650 14.623 41.539 1.00 0.00 P1 1 ATOM 1149 CG ARG A 174 7.575 13.669 41.742 1.00 0.00 P1 1 ATOM 1150 HG1 ARG A 174 7.266 12.676 41.352 1.00 0.00 P1 1 ATOM 1151 HG2 ARG A 174 8.615 13.853 41.397 1.00 0.00 P1 1 ATOM 1152 CD ARG A 174 7.640 13.568 43.283 1.00 0.00 P1 1 ATOM 1153 HD1 ARG A 174 6.957 12.774 43.652 1.00 0.00 P1 1 ATOM 1154 HD2 ARG A 174 8.682 13.289 43.552 1.00 0.00 P1 1 ATOM 1155 NE ARG A 174 7.237 14.846 43.967 1.00 0.00 P1 1 ATOM 1156 HE ARG A 174 6.504 15.420 43.602 1.00 0.00 P1 1 ATOM 1157 CZ ARG A 174 7.622 15.164 45.193 1.00 0.00 P1 1 ATOM 1158 NH1 ARG A 174 8.511 14.459 45.854 1.00 0.00 P1 1 ATOM 1159 HH11 ARG A 174 8.761 14.722 46.786 1.00 0.00 P1 1 ATOM 1160 HH12 ARG A 174 9.041 13.754 45.382 1.00 0.00 P1 1 ATOM 1161 NH2 ARG A 174 7.106 16.207 45.799 1.00 0.00 P1 1 ATOM 1162 HH21 ARG A 174 7.292 16.325 46.774 1.00 0.00 P1 1 ATOM 1163 HH22 ARG A 174 6.327 16.687 45.395 1.00 0.00 P1 1 ATOM 1164 C ARG A 174 5.627 15.763 39.073 1.00 0.00 P1 1 ATOM 1165 O ARG A 174 5.938 16.865 38.625 1.00 0.00 P1 1 ATOM 1166 N SER A 175 4.343 15.384 39.104 1.00 0.00 P1 1 ATOM 1167 HN SER A 175 4.058 14.508 39.486 1.00 0.00 P1 1 ATOM 1168 CA SER A 175 3.216 16.215 38.733 1.00 0.00 P1 1 ATOM 1169 HA SER A 175 3.397 16.583 37.734 1.00 0.00 P1 1 ATOM 1170 CB SER A 175 1.930 15.360 38.760 1.00 0.00 P1 1 ATOM 1171 HB1 SER A 175 1.016 15.966 38.579 1.00 0.00 P1 1 ATOM 1172 HB2 SER A 175 2.011 14.593 37.960 1.00 0.00 P1 1 ATOM 1173 OG SER A 175 1.836 14.699 40.024 1.00 0.00 P1 1 ATOM 1174 HG1 SER A 175 1.089 14.097 39.971 1.00 0.00 P1 1 ATOM 1175 C SER A 175 3.017 17.433 39.620 1.00 0.00 P1 1 ATOM 1176 O SER A 175 2.683 18.519 39.134 1.00 0.00 P1 1 ATOM 1177 N ASP A 176 3.223 17.283 40.943 1.00 0.00 P1 1 ATOM 1178 HN ASP A 176 3.435 16.386 41.323 1.00 0.00 P1 1 ATOM 1179 CA ASP A 176 3.154 18.353 41.918 1.00 0.00 P1 1 ATOM 1180 HA ASP A 176 2.198 18.828 41.751 1.00 0.00 P1 1 ATOM 1181 CB ASP A 176 3.158 17.819 43.383 1.00 0.00 P1 1 ATOM 1182 HB1 ASP A 176 2.904 18.650 44.075 1.00 0.00 P1 1 ATOM 1183 HB2 ASP A 176 2.363 17.049 43.482 1.00 0.00 P1 1 ATOM 1184 CG ASP A 176 4.474 17.195 43.824 1.00 0.00 P1 1 ATOM 1185 OD1 ASP A 176 5.005 16.315 43.104 1.00 0.00 P1 1 ATOM 1186 OD2 ASP A 176 4.972 17.526 44.931 1.00 0.00 P1 1 ATOM 1187 C ASP A 176 4.203 19.441 41.680 1.00 0.00 P1 1 ATOM 1188 O ASP A 176 3.922 20.638 41.781 1.00 0.00 P1 1 ATOM 1189 N GLU A 177 5.436 19.058 41.296 1.00 0.00 P1 1 ATOM 1190 HN GLU A 177 5.687 18.093 41.310 1.00 0.00 P1 1 ATOM 1191 CA GLU A 177 6.470 19.992 40.873 1.00 0.00 P1 1 ATOM 1192 HA GLU A 177 6.684 20.673 41.683 1.00 0.00 P1 1 ATOM 1193 CB GLU A 177 7.739 19.231 40.451 1.00 0.00 P1 1 ATOM 1194 HB1 GLU A 177 7.464 18.479 39.681 1.00 0.00 P1 1 ATOM 1195 HB2 GLU A 177 8.470 19.928 39.989 1.00 0.00 P1 1 ATOM 1196 CG GLU A 177 8.483 18.480 41.571 1.00 0.00 P1 1 ATOM 1197 HG1 GLU A 177 8.849 19.182 42.350 1.00 0.00 P1 1 ATOM 1198 HG2 GLU A 177 7.855 17.699 42.051 1.00 0.00 P1 1 ATOM 1199 CD GLU A 177 9.688 17.792 40.938 1.00 0.00 P1 1 ATOM 1200 OE1 GLU A 177 9.473 16.872 40.101 1.00 0.00 P1 1 ATOM 1201 OE2 GLU A 177 10.816 18.240 41.235 1.00 0.00 P1 1 ATOM 1202 C GLU A 177 6.069 20.830 39.672 1.00 0.00 P1 1 ATOM 1203 O GLU A 177 6.177 22.058 39.680 1.00 0.00 P1 1 ATOM 1204 N ARG A 178 5.518 20.179 38.625 1.00 0.00 P1 1 ATOM 1205 HN ARG A 178 5.490 19.182 38.641 1.00 0.00 P1 1 ATOM 1206 CA ARG A 178 4.983 20.868 37.462 1.00 0.00 P1 1 ATOM 1207 HA ARG A 178 5.770 21.488 37.058 1.00 0.00 P1 1 ATOM 1208 CB ARG A 178 4.532 19.851 36.381 1.00 0.00 P1 1 ATOM 1209 HB1 ARG A 178 5.395 19.194 36.138 1.00 0.00 P1 1 ATOM 1210 HB2 ARG A 178 3.765 19.192 36.841 1.00 0.00 P1 1 ATOM 1211 CG ARG A 178 4.008 20.488 35.060 1.00 0.00 P1 1 ATOM 1212 HG1 ARG A 178 3.605 21.509 35.228 1.00 0.00 P1 1 ATOM 1213 HG2 ARG A 178 4.879 20.615 34.382 1.00 0.00 P1 1 ATOM 1214 CD ARG A 178 2.946 19.675 34.298 1.00 0.00 P1 1 ATOM 1215 HD1 ARG A 178 2.603 20.216 33.390 1.00 0.00 P1 1 ATOM 1216 HD2 ARG A 178 3.390 18.704 33.991 1.00 0.00 P1 1 ATOM 1217 NE ARG A 178 1.777 19.503 35.236 1.00 0.00 P1 1 ATOM 1218 HE ARG A 178 1.533 20.278 35.819 1.00 0.00 P1 1 ATOM 1219 CZ ARG A 178 1.114 18.371 35.440 1.00 0.00 P1 1 ATOM 1220 NH1 ARG A 178 1.253 17.324 34.667 1.00 0.00 P1 1 ATOM 1221 HH11 ARG A 178 0.662 16.531 34.816 1.00 0.00 P1 1 ATOM 1222 HH12 ARG A 178 1.707 17.474 33.789 1.00 0.00 P1 1 ATOM 1223 NH2 ARG A 178 0.288 18.299 36.459 1.00 0.00 P1 1 ATOM 1224 HH21 ARG A 178 -0.213 17.453 36.640 1.00 0.00 P1 1 ATOM 1225 HH22 ARG A 178 0.225 19.064 37.099 1.00 0.00 P1 1 ATOM 1226 C ARG A 178 3.830 21.798 37.844 1.00 0.00 P1 1 ATOM 1227 O ARG A 178 3.786 22.957 37.452 1.00 0.00 P1 1 ATOM 1228 N LYS A 179 2.885 21.333 38.690 1.00 0.00 P1 1 ATOM 1229 HN LYS A 179 2.959 20.393 39.013 1.00 0.00 P1 1 ATOM 1230 CA LYS A 179 1.778 22.140 39.201 1.00 0.00 P1 1 ATOM 1231 HA LYS A 179 1.253 22.533 38.343 1.00 0.00 P1 1 ATOM 1232 CB LYS A 179 0.802 21.259 40.033 1.00 0.00 P1 1 ATOM 1233 HB1 LYS A 179 0.440 20.444 39.370 1.00 0.00 P1 1 ATOM 1234 HB2 LYS A 179 1.380 20.769 40.845 1.00 0.00 P1 1 ATOM 1235 CG LYS A 179 -0.420 21.969 40.669 1.00 0.00 P1 1 ATOM 1236 HG1 LYS A 179 -0.069 22.669 41.457 1.00 0.00 P1 1 ATOM 1237 HG2 LYS A 179 -0.942 22.550 39.879 1.00 0.00 P1 1 ATOM 1238 CD LYS A 179 -1.380 20.934 41.300 1.00 0.00 P1 1 ATOM 1239 HD1 LYS A 179 -1.736 20.238 40.511 1.00 0.00 P1 1 ATOM 1240 HD2 LYS A 179 -0.796 20.312 42.013 1.00 0.00 P1 1 ATOM 1241 CE LYS A 179 -2.579 21.465 42.116 1.00 0.00 P1 1 ATOM 1242 HE1 LYS A 179 -3.052 20.636 42.685 1.00 0.00 P1 1 ATOM 1243 HE2 LYS A 179 -2.252 22.241 42.840 1.00 0.00 P1 1 ATOM 1244 NZ LYS A 179 -3.635 22.021 41.240 1.00 0.00 P1 1 ATOM 1245 HZ1 LYS A 179 -4.421 22.340 41.842 1.00 0.00 P1 1 ATOM 1246 HZ2 LYS A 179 -3.262 22.800 40.660 1.00 0.00 P1 1 ATOM 1247 HZ3 LYS A 179 -3.989 21.248 40.640 1.00 0.00 P1 1 ATOM 1248 C LYS A 179 2.209 23.360 40.009 1.00 0.00 P1 1 ATOM 1249 O LYS A 179 1.605 24.437 39.942 1.00 0.00 P1 1 ATOM 1250 N ARG A 180 3.259 23.211 40.845 1.00 0.00 P1 1 ATOM 1251 HN ARG A 180 3.666 22.310 40.978 1.00 0.00 P1 1 ATOM 1252 CA ARG A 180 3.891 24.328 41.521 1.00 0.00 P1 1 ATOM 1253 HA ARG A 180 3.119 24.871 42.045 1.00 0.00 P1 1 ATOM 1254 CB ARG A 180 4.925 23.810 42.555 1.00 0.00 P1 1 ATOM 1255 HB1 ARG A 180 4.410 23.065 43.198 1.00 0.00 P1 1 ATOM 1256 HB2 ARG A 180 5.733 23.262 42.026 1.00 0.00 P1 1 ATOM 1257 CG ARG A 180 5.520 24.917 43.460 1.00 0.00 P1 1 ATOM 1258 HG1 ARG A 180 6.071 25.668 42.856 1.00 0.00 P1 1 ATOM 1259 HG2 ARG A 180 4.676 25.447 43.952 1.00 0.00 P1 1 ATOM 1260 CD ARG A 180 6.434 24.406 44.585 1.00 0.00 P1 1 ATOM 1261 HD1 ARG A 180 6.747 25.249 45.237 1.00 0.00 P1 1 ATOM 1262 HD2 ARG A 180 5.925 23.619 45.183 1.00 0.00 P1 1 ATOM 1263 NE ARG A 180 7.647 23.828 43.926 1.00 0.00 P1 1 ATOM 1264 HE ARG A 180 7.690 23.736 42.931 1.00 0.00 P1 1 ATOM 1265 CZ ARG A 180 8.669 23.289 44.571 1.00 0.00 P1 1 ATOM 1266 NH1 ARG A 180 8.762 23.246 45.876 1.00 0.00 P1 1 ATOM 1267 HH11 ARG A 180 9.574 22.842 46.297 1.00 0.00 P1 1 ATOM 1268 HH12 ARG A 180 8.085 23.711 46.447 1.00 0.00 P1 1 ATOM 1269 NH2 ARG A 180 9.627 22.762 43.852 1.00 0.00 P1 1 ATOM 1270 HH21 ARG A 180 10.370 22.288 44.323 1.00 0.00 P1 1 ATOM 1271 HH22 ARG A 180 9.637 22.761 42.852 1.00 0.00 P1 1 ATOM 1272 C ARG A 180 4.514 25.316 40.536 1.00 0.00 P1 1 ATOM 1273 O ARG A 180 4.271 26.515 40.629 1.00 0.00 P1 1 ATOM 1274 N HIS A 181 5.265 24.802 39.540 1.00 0.00 P1 1 ATOM 1275 HN HIS A 181 5.403 23.817 39.479 1.00 0.00 P1 1 ATOM 1276 CA HIS A 181 5.878 25.579 38.482 1.00 0.00 P1 1 ATOM 1277 HA HIS A 181 6.449 26.365 38.954 1.00 0.00 P1 1 ATOM 1278 CB HIS A 181 6.866 24.703 37.691 1.00 0.00 P1 1 ATOM 1279 HB1 HIS A 181 7.738 24.431 38.323 1.00 0.00 P1 1 ATOM 1280 HB2 HIS A 181 6.353 23.755 37.422 1.00 0.00 P1 1 ATOM 1281 ND1 HIS A 181 8.355 26.218 36.275 1.00 0.00 P1 1 ATOM 1282 HD1 HIS A 181 8.828 26.684 37.023 1.00 0.00 P1 1 ATOM 1283 CG HIS A 181 7.333 25.306 36.397 1.00 0.00 P1 1 ATOM 1284 CE1 HIS A 181 8.504 26.464 34.948 1.00 0.00 P1 1 ATOM 1285 HE1 HIS A 181 9.208 27.184 34.531 1.00 0.00 P1 1 ATOM 1286 NE2 HIS A 181 7.674 25.748 34.227 1.00 0.00 P1 1 ATOM 1287 CD2 HIS A 181 6.919 25.032 35.137 1.00 0.00 P1 1 ATOM 1288 HD2 HIS A 181 6.101 24.403 34.807 1.00 0.00 P1 1 ATOM 1289 C HIS A 181 4.974 26.331 37.521 1.00 0.00 P1 1 ATOM 1290 O HIS A 181 5.201 27.503 37.297 1.00 0.00 P1 1 ATOM 1291 N THR A 182 3.897 25.723 36.965 1.00 0.00 P1 1 ATOM 1292 HN THR A 182 3.749 24.746 37.103 1.00 0.00 P1 1 ATOM 1293 CA THR A 182 3.049 26.354 35.927 1.00 0.00 P1 1 ATOM 1294 HA THR A 182 3.680 26.524 35.067 1.00 0.00 P1 1 ATOM 1295 CB THR A 182 1.869 25.485 35.499 1.00 0.00 P1 1 ATOM 1296 HB THR A 182 1.120 25.420 36.317 1.00 0.00 P1 1 ATOM 1297 OG1 THR A 182 2.285 24.157 35.230 1.00 0.00 P1 1 ATOM 1298 HG1 THR A 182 1.974 23.980 34.339 1.00 0.00 P1 1 ATOM 1299 CG2 THR A 182 1.195 26.008 34.219 1.00 0.00 P1 1 ATOM 1300 HG21 THR A 182 0.384 25.323 33.891 1.00 0.00 P1 1 ATOM 1301 HG22 THR A 182 0.735 27.006 34.382 1.00 0.00 P1 1 ATOM 1302 HG23 THR A 182 1.936 26.109 33.397 1.00 0.00 P1 1 ATOM 1303 C THR A 182 2.482 27.698 36.356 1.00 0.00 P1 1 ATOM 1304 O THR A 182 2.249 28.606 35.569 1.00 0.00 P1 1 ATOM 1305 N LYS A 183 2.290 27.835 37.677 1.00 0.00 P1 1 ATOM 1306 HN LYS A 183 2.632 27.090 38.244 1.00 0.00 P1 1 ATOM 1307 CA LYS A 183 1.824 29.016 38.371 1.00 0.00 P1 1 ATOM 1308 HA LYS A 183 0.829 29.231 38.013 1.00 0.00 P1 1 ATOM 1309 CB LYS A 183 1.831 28.688 39.890 1.00 0.00 P1 1 ATOM 1310 HB1 LYS A 183 1.944 27.586 39.977 1.00 0.00 P1 1 ATOM 1311 HB2 LYS A 183 2.727 29.127 40.379 1.00 0.00 P1 1 ATOM 1312 CG LYS A 183 0.549 29.100 40.631 1.00 0.00 P1 1 ATOM 1313 HG1 LYS A 183 0.362 30.178 40.440 1.00 0.00 P1 1 ATOM 1314 HG2 LYS A 183 -0.316 28.550 40.203 1.00 0.00 P1 1 ATOM 1315 CD LYS A 183 0.655 28.876 42.156 1.00 0.00 P1 1 ATOM 1316 HD1 LYS A 183 1.424 29.582 42.535 1.00 0.00 P1 1 ATOM 1317 HD2 LYS A 183 -0.300 29.172 42.639 1.00 0.00 P1 1 ATOM 1318 CE LYS A 183 1.082 27.466 42.603 1.00 0.00 P1 1 ATOM 1319 HE1 LYS A 183 2.085 27.210 42.199 1.00 0.00 P1 1 ATOM 1320 HE2 LYS A 183 1.119 27.406 43.712 1.00 0.00 P1 1 ATOM 1321 NZ LYS A 183 0.120 26.450 42.123 1.00 0.00 P1 1 ATOM 1322 HZ1 LYS A 183 0.480 25.497 42.336 1.00 0.00 P1 1 ATOM 1323 HZ2 LYS A 183 -0.796 26.593 42.593 1.00 0.00 P1 1 ATOM 1324 HZ3 LYS A 183 0.015 26.552 41.093 1.00 0.00 P1 1 ATOM 1325 C LYS A 183 2.663 30.269 38.108 1.00 0.00 P1 1 ATOM 1326 O LYS A 183 2.110 31.358 38.042 1.00 0.00 P1 1 ATOM 1327 N ILE A 184 4.001 30.141 37.919 1.00 0.00 P1 1 ATOM 1328 HN ILE A 184 4.441 29.247 37.878 1.00 0.00 P1 1 ATOM 1329 CA ILE A 184 4.907 31.280 37.761 1.00 0.00 P1 1 ATOM 1330 HA ILE A 184 4.697 31.987 38.550 1.00 0.00 P1 1 ATOM 1331 CB ILE A 184 6.388 30.892 37.855 1.00 0.00 P1 1 ATOM 1332 HB ILE A 184 6.968 31.831 37.979 1.00 0.00 P1 1 ATOM 1333 CG2 ILE A 184 6.579 30.073 39.153 1.00 0.00 P1 1 ATOM 1334 HG21 ILE A 184 7.660 29.921 39.360 1.00 0.00 P1 1 ATOM 1335 HG22 ILE A 184 6.139 30.617 40.016 1.00 0.00 P1 1 ATOM 1336 HG23 ILE A 184 6.099 29.074 39.076 1.00 0.00 P1 1 ATOM 1337 CG1 ILE A 184 6.938 30.176 36.581 1.00 0.00 P1 1 ATOM 1338 HG11 ILE A 184 6.315 29.285 36.351 1.00 0.00 P1 1 ATOM 1339 HG12 ILE A 184 6.861 30.849 35.700 1.00 0.00 P1 1 ATOM 1340 CD ILE A 184 8.411 29.749 36.683 1.00 0.00 P1 1 ATOM 1341 HD1 ILE A 184 8.729 29.284 35.725 1.00 0.00 P1 1 ATOM 1342 HD2 ILE A 184 9.059 30.630 36.878 1.00 0.00 P1 1 ATOM 1343 HD3 ILE A 184 8.554 29.008 37.497 1.00 0.00 P1 1 ATOM 1344 C ILE A 184 4.703 32.017 36.440 1.00 0.00 P1 1 ATOM 1345 O ILE A 184 5.194 33.114 36.224 1.00 0.00 P1 1 ATOM 1346 N HIS A 185 3.960 31.414 35.495 1.00 0.00 P1 1 ATOM 1347 HN HIS A 185 3.585 30.502 35.640 1.00 0.00 P1 1 ATOM 1348 CA HIS A 185 3.657 32.072 34.241 1.00 0.00 P1 1 ATOM 1349 HA HIS A 185 4.510 32.659 33.933 1.00 0.00 P1 1 ATOM 1350 CB HIS A 185 3.359 31.040 33.146 1.00 0.00 P1 1 ATOM 1351 HB1 HIS A 185 2.514 30.393 33.465 1.00 0.00 P1 1 ATOM 1352 HB2 HIS A 185 3.059 31.541 32.201 1.00 0.00 P1 1 ATOM 1353 ND1 HIS A 185 5.769 30.691 32.430 1.00 0.00 P1 1 ATOM 1354 HD1 HIS A 185 5.995 31.662 32.354 1.00 0.00 P1 1 ATOM 1355 CG HIS A 185 4.560 30.181 32.846 1.00 0.00 P1 1 ATOM 1356 CE1 HIS A 185 6.596 29.639 32.222 1.00 0.00 P1 1 ATOM 1357 HE1 HIS A 185 7.630 29.736 31.892 1.00 0.00 P1 1 ATOM 1358 NE2 HIS A 185 6.000 28.494 32.466 1.00 0.00 P1 1 ATOM 1359 CD2 HIS A 185 4.714 28.832 32.867 1.00 0.00 P1 1 ATOM 1360 HD2 HIS A 185 4.008 28.058 33.143 1.00 0.00 P1 1 ATOM 1361 C HIS A 185 2.516 33.070 34.361 1.00 0.00 P1 1 ATOM 1362 O HIS A 185 2.287 33.871 33.459 1.00 0.00 P1 1 ATOM 1363 N LEU A 186 1.782 33.050 35.491 1.00 0.00 P1 1 ATOM 1364 HN LEU A 186 1.978 32.384 36.207 1.00 0.00 P1 1 ATOM 1365 CA LEU A 186 0.947 34.182 35.886 1.00 0.00 P1 1 ATOM 1366 HA LEU A 186 0.381 34.503 35.023 1.00 0.00 P1 1 ATOM 1367 CB LEU A 186 -0.038 33.749 37.022 1.00 0.00 P1 1 ATOM 1368 HB1 LEU A 186 0.555 33.489 37.924 1.00 0.00 P1 1 ATOM 1369 HB2 LEU A 186 -0.690 34.612 37.277 1.00 0.00 P1 1 ATOM 1370 CG LEU A 186 -0.956 32.533 36.713 1.00 0.00 P1 1 ATOM 1371 HG LEU A 186 -0.309 31.683 36.408 1.00 0.00 P1 1 ATOM 1372 CD1 LEU A 186 -1.713 32.119 37.981 1.00 0.00 P1 1 ATOM 1373 HD11 LEU A 186 -2.376 31.252 37.775 1.00 0.00 P1 1 ATOM 1374 HD12 LEU A 186 -0.993 31.847 38.782 1.00 0.00 P1 1 ATOM 1375 HD13 LEU A 186 -2.336 32.964 38.345 1.00 0.00 P1 1 ATOM 1376 CD2 LEU A 186 -1.938 32.834 35.576 1.00 0.00 P1 1 ATOM 1377 HD21 LEU A 186 -2.595 31.959 35.382 1.00 0.00 P1 1 ATOM 1378 HD22 LEU A 186 -2.577 33.704 35.839 1.00 0.00 P1 1 ATOM 1379 HD23 LEU A 186 -1.394 33.071 34.636 1.00 0.00 P1 1 ATOM 1380 C LEU A 186 1.774 35.356 36.366 1.00 0.00 P1 1 ATOM 1381 O LEU A 186 1.540 36.484 35.944 1.00 0.00 P1 1 ATOM 1382 N ARG A 187 2.764 35.103 37.249 1.00 0.00 P1 1 ATOM 1383 HN ARG A 187 2.983 34.184 37.568 1.00 0.00 P1 1 ATOM 1384 CA ARG A 187 3.635 36.115 37.805 1.00 0.00 P1 1 ATOM 1385 HA ARG A 187 4.218 36.486 36.976 1.00 0.00 P1 1 ATOM 1386 CB ARG A 187 2.895 37.285 38.523 1.00 0.00 P1 1 ATOM 1387 HB1 ARG A 187 2.071 37.662 37.880 1.00 0.00 P1 1 ATOM 1388 HB2 ARG A 187 2.399 36.859 39.421 1.00 0.00 P1 1 ATOM 1389 CG ARG A 187 3.809 38.452 38.866 1.00 0.00 P1 1 ATOM 1390 HG1 ARG A 187 4.838 38.209 38.526 1.00 0.00 P1 1 ATOM 1391 HG2 ARG A 187 3.489 39.336 38.274 1.00 0.00 P1 1 ATOM 1392 CD ARG A 187 3.795 38.839 40.361 1.00 0.00 P1 1 ATOM 1393 HD1 ARG A 187 4.403 39.748 40.557 1.00 0.00 P1 1 ATOM 1394 HD2 ARG A 187 2.746 39.047 40.663 1.00 0.00 P1 1 ATOM 1395 NE ARG A 187 4.299 37.698 41.192 1.00 0.00 P1 1 ATOM 1396 HE ARG A 187 3.754 36.860 41.217 1.00 0.00 P1 1 ATOM 1397 CZ ARG A 187 5.583 37.427 41.388 1.00 0.00 P1 1 ATOM 1398 NH1 ARG A 187 6.520 37.994 40.655 1.00 0.00 P1 1 ATOM 1399 HH11 ARG A 187 7.318 37.409 40.505 1.00 0.00 P1 1 ATOM 1400 HH12 ARG A 187 6.101 38.226 39.778 1.00 0.00 P1 1 ATOM 1401 NH2 ARG A 187 5.928 36.419 42.162 1.00 0.00 P1 1 ATOM 1402 HH21 ARG A 187 6.841 36.040 42.016 1.00 0.00 P1 1 ATOM 1403 HH22 ARG A 187 5.174 35.785 42.336 1.00 0.00 P1 1 ATOM 1404 C ARG A 187 4.659 35.484 38.858 1.00 0.00 P1 1 ATOM 1405 OT1 ARG A 187 4.191 34.762 39.771 1.00 0.00 P1 1 ATOM 1406 OT2 ARG A 187 5.851 35.862 38.791 1.00 0.00 P1 1 TER ATOM 1407 H5T ADE B 1 12.331 25.861 41.002 1.00 0.00 P2 1 ATOM 1408 O5' ADE B 1 12.653 25.689 40.114 1.00 0.00 P2 1 ATOM 1409 C5' ADE B 1 14.066 25.965 40.165 1.00 0.00 P2 1 ATOM 1410 H5' ADE B 1 14.235 26.969 40.608 1.00 0.00 P2 1 ATOM 1411 H5'' ADE B 1 14.463 26.001 39.128 1.00 0.00 P2 1 ATOM 1412 C4' ADE B 1 14.875 24.932 40.982 1.00 0.00 P2 1 ATOM 1413 H4' ADE B 1 15.959 25.025 40.758 1.00 0.00 P2 1 ATOM 1414 O4' ADE B 1 14.707 25.225 42.398 1.00 0.00 P2 1 ATOM 1415 C1' ADE B 1 14.661 24.012 43.137 1.00 0.00 P2 1 ATOM 1416 H1' ADE B 1 15.722 23.716 43.283 1.00 0.00 P2 1 ATOM 1417 N9 ADE B 1 13.946 24.290 44.402 1.00 0.00 P2 1 ATOM 1418 C5 ADE B 1 12.530 24.984 45.946 1.00 0.00 P2 1 ATOM 1419 N7 ADE B 1 13.553 24.331 46.627 1.00 0.00 P2 1 ATOM 1420 C8 ADE B 1 14.359 23.926 45.666 1.00 0.00 P2 1 ATOM 1421 H8 ADE B 1 15.280 23.362 45.812 1.00 0.00 P2 1 ATOM 1422 N1 ADE B 1 10.546 26.213 45.471 1.00 0.00 P2 1 ATOM 1423 C2 ADE B 1 10.896 26.124 44.189 1.00 0.00 P2 1 ATOM 1424 H2 ADE B 1 10.202 26.595 43.493 1.00 0.00 P2 1 ATOM 1425 N3 ADE B 1 11.914 25.469 43.631 1.00 0.00 P2 1 ATOM 1426 C4 ADE B 1 12.743 24.954 44.580 1.00 0.00 P2 1 ATOM 1427 C6 ADE B 1 11.367 25.649 46.395 1.00 0.00 P2 1 ATOM 1428 N6 ADE B 1 11.027 25.778 47.694 1.00 0.00 P2 1 ATOM 1429 H61 ADE B 1 10.320 26.446 47.924 1.00 0.00 P2 1 ATOM 1430 H62 ADE B 1 11.634 25.432 48.409 1.00 0.00 P2 1 ATOM 1431 C2' ADE B 1 13.957 23.027 42.208 1.00 0.00 P2 1 ATOM 1432 H2'' ADE B 1 12.854 23.143 42.276 1.00 0.00 P2 1 ATOM 1433 H2' ADE B 1 14.221 21.979 42.467 1.00 0.00 P2 1 ATOM 1434 C3' ADE B 1 14.451 23.446 40.819 1.00 0.00 P2 1 ATOM 1435 H3' ADE B 1 13.601 23.395 40.106 1.00 0.00 P2 1 ATOM 1436 O3' ADE B 1 15.556 22.648 40.374 1.00 0.00 P2 1 ATOM 1437 P GUA B 2 15.396 21.244 39.679 1.00 0.00 P2 1 ATOM 1438 O1P GUA B 2 14.113 21.239 38.942 1.00 0.00 P2 1 ATOM 1439 O2P GUA B 2 16.545 21.009 38.787 1.00 0.00 P2 1 ATOM 1440 O5' GUA B 2 15.393 20.224 40.853 1.00 0.00 P2 1 ATOM 1441 C5' GUA B 2 16.573 20.025 41.678 1.00 0.00 P2 1 ATOM 1442 H5' GUA B 2 16.968 20.985 42.072 1.00 0.00 P2 1 ATOM 1443 H5'' GUA B 2 17.380 19.546 41.083 1.00 0.00 P2 1 ATOM 1444 C4' GUA B 2 16.280 19.102 42.871 1.00 0.00 P2 1 ATOM 1445 H4' GUA B 2 17.225 18.786 43.362 1.00 0.00 P2 1 ATOM 1446 O4' GUA B 2 15.497 19.820 43.873 1.00 0.00 P2 1 ATOM 1447 C1' GUA B 2 14.478 18.959 44.370 1.00 0.00 P2 1 ATOM 1448 H1' GUA B 2 14.926 18.344 45.179 1.00 0.00 P2 1 ATOM 1449 N9 GUA B 2 13.427 19.820 44.886 1.00 0.00 P2 1 ATOM 1450 C4 GUA B 2 13.234 20.163 46.191 1.00 0.00 P2 1 ATOM 1451 N2 GUA B 2 14.000 19.654 49.495 1.00 0.00 P2 1 ATOM 1452 H21 GUA B 2 13.659 19.918 50.398 1.00 0.00 P2 1 ATOM 1453 H22 GUA B 2 14.623 18.880 49.381 1.00 0.00 P2 1 ATOM 1454 N3 GUA B 2 13.956 19.724 47.228 1.00 0.00 P2 1 ATOM 1455 C2 GUA B 2 13.468 20.113 48.385 1.00 0.00 P2 1 ATOM 1456 N1 GUA B 2 12.435 20.998 48.514 1.00 0.00 P2 1 ATOM 1457 H1 GUA B 2 12.176 21.275 49.450 1.00 0.00 P2 1 ATOM 1458 C6 GUA B 2 11.719 21.545 47.451 1.00 0.00 P2 1 ATOM 1459 O6 GUA B 2 10.795 22.349 47.603 1.00 0.00 P2 1 ATOM 1460 C5 GUA B 2 12.173 21.032 46.201 1.00 0.00 P2 1 ATOM 1461 N7 GUA B 2 11.690 21.237 44.908 1.00 0.00 P2 1 ATOM 1462 C8 GUA B 2 12.476 20.474 44.159 1.00 0.00 P2 1 ATOM 1463 H8 GUA B 2 12.420 20.330 43.080 1.00 0.00 P2 1 ATOM 1464 C2' GUA B 2 14.096 18.070 43.187 1.00 0.00 P2 1 ATOM 1465 H2'' GUA B 2 13.444 18.598 42.459 1.00 0.00 P2 1 ATOM 1466 H2' GUA B 2 13.589 17.138 43.518 1.00 0.00 P2 1 ATOM 1467 C3' GUA B 2 15.459 17.837 42.531 1.00 0.00 P2 1 ATOM 1468 H3' GUA B 2 15.353 17.782 41.426 1.00 0.00 P2 1 ATOM 1469 O3' GUA B 2 16.103 16.668 43.026 1.00 0.00 P2 1 ATOM 1470 P CYT B 3 15.602 15.228 42.653 1.00 0.00 P2 1 ATOM 1471 O1P CYT B 3 14.741 15.259 41.454 1.00 0.00 P2 1 ATOM 1472 O2P CYT B 3 16.787 14.357 42.582 1.00 0.00 P2 1 ATOM 1473 O5' CYT B 3 14.750 14.825 43.928 1.00 0.00 P2 1 ATOM 1474 C5' CYT B 3 15.408 14.802 45.221 1.00 0.00 P2 1 ATOM 1475 H5' CYT B 3 16.038 15.703 45.382 1.00 0.00 P2 1 ATOM 1476 H5'' CYT B 3 16.089 13.926 45.277 1.00 0.00 P2 1 ATOM 1477 C4' CYT B 3 14.395 14.707 46.375 1.00 0.00 P2 1 ATOM 1478 H4' CYT B 3 14.932 14.547 47.334 1.00 0.00 P2 1 ATOM 1479 O4' CYT B 3 13.631 15.953 46.497 1.00 0.00 P2 1 ATOM 1480 C1' CYT B 3 12.304 15.596 46.823 1.00 0.00 P2 1 ATOM 1481 H1' CYT B 3 12.318 15.262 47.883 1.00 0.00 P2 1 ATOM 1482 N1 CYT B 3 11.416 16.749 46.639 1.00 0.00 P2 1 ATOM 1483 C6 CYT B 3 10.946 17.072 45.391 1.00 0.00 P2 1 ATOM 1484 H6 CYT B 3 11.323 16.484 44.555 1.00 0.00 P2 1 ATOM 1485 C5 CYT B 3 10.084 18.086 45.223 1.00 0.00 P2 1 ATOM 1486 H5 CYT B 3 9.677 18.355 44.248 1.00 0.00 P2 1 ATOM 1487 C2 CYT B 3 11.102 17.549 47.729 1.00 0.00 P2 1 ATOM 1488 O2 CYT B 3 11.607 17.302 48.840 1.00 0.00 P2 1 ATOM 1489 N3 CYT B 3 10.220 18.563 47.586 1.00 0.00 P2 1 ATOM 1490 C4 CYT B 3 9.698 18.820 46.383 1.00 0.00 P2 1 ATOM 1491 N4 CYT B 3 8.778 19.773 46.313 1.00 0.00 P2 1 ATOM 1492 H41 CYT B 3 8.517 20.186 47.186 1.00 0.00 P2 1 ATOM 1493 H42 CYT B 3 8.217 19.865 45.490 1.00 0.00 P2 1 ATOM 1494 C2' CYT B 3 12.047 14.396 45.919 1.00 0.00 P2 1 ATOM 1495 H2'' CYT B 3 12.054 14.677 44.844 1.00 0.00 P2 1 ATOM 1496 H2' CYT B 3 11.125 13.839 46.190 1.00 0.00 P2 1 ATOM 1497 C3' CYT B 3 13.309 13.607 46.229 1.00 0.00 P2 1 ATOM 1498 H3' CYT B 3 13.591 12.966 45.366 1.00 0.00 P2 1 ATOM 1499 O3' CYT B 3 13.113 12.876 47.449 1.00 0.00 P2 1 ATOM 1500 P GUA B 4 12.950 11.324 47.467 1.00 0.00 P2 1 ATOM 1501 O1P GUA B 4 11.735 10.938 46.732 1.00 0.00 P2 1 ATOM 1502 O2P GUA B 4 14.221 10.673 47.093 1.00 0.00 P2 1 ATOM 1503 O5' GUA B 4 12.718 11.064 49.009 1.00 0.00 P2 1 ATOM 1504 C5' GUA B 4 13.686 11.540 49.973 1.00 0.00 P2 1 ATOM 1505 H5' GUA B 4 14.254 12.429 49.624 1.00 0.00 P2 1 ATOM 1506 H5'' GUA B 4 14.426 10.731 50.149 1.00 0.00 P2 1 ATOM 1507 C4' GUA B 4 13.012 11.902 51.307 1.00 0.00 P2 1 ATOM 1508 H4' GUA B 4 13.786 12.022 52.095 1.00 0.00 P2 1 ATOM 1509 O4' GUA B 4 12.324 13.179 51.183 1.00 0.00 P2 1 ATOM 1510 C1' GUA B 4 10.928 13.041 51.467 1.00 0.00 P2 1 ATOM 1511 H1' GUA B 4 10.766 13.401 52.506 1.00 0.00 P2 1 ATOM 1512 N9 GUA B 4 10.171 13.862 50.511 1.00 0.00 P2 1 ATOM 1513 C4 GUA B 4 9.240 14.822 50.808 1.00 0.00 P2 1 ATOM 1514 N2 GUA B 4 7.383 16.547 53.153 1.00 0.00 P2 1 ATOM 1515 H21 GUA B 4 6.660 17.238 53.186 1.00 0.00 P2 1 ATOM 1516 H22 GUA B 4 7.720 16.144 54.004 1.00 0.00 P2 1 ATOM 1517 N3 GUA B 4 8.871 15.201 52.038 1.00 0.00 P2 1 ATOM 1518 C2 GUA B 4 7.882 16.088 52.026 1.00 0.00 P2 1 ATOM 1519 N1 GUA B 4 7.362 16.617 50.877 1.00 0.00 P2 1 ATOM 1520 H1 GUA B 4 6.627 17.301 50.980 1.00 0.00 P2 1 ATOM 1521 C6 GUA B 4 7.759 16.275 49.590 1.00 0.00 P2 1 ATOM 1522 O6 GUA B 4 7.265 16.785 48.575 1.00 0.00 P2 1 ATOM 1523 C5 GUA B 4 8.773 15.280 49.597 1.00 0.00 P2 1 ATOM 1524 N7 GUA B 4 9.406 14.629 48.541 1.00 0.00 P2 1 ATOM 1525 C8 GUA B 4 10.242 13.797 49.145 1.00 0.00 P2 1 ATOM 1526 H8 GUA B 4 10.943 13.113 48.667 1.00 0.00 P2 1 ATOM 1527 C2' GUA B 4 10.635 11.533 51.399 1.00 0.00 P2 1 ATOM 1528 H2'' GUA B 4 10.409 11.237 50.352 1.00 0.00 P2 1 ATOM 1529 H2' GUA B 4 9.773 11.253 52.041 1.00 0.00 P2 1 ATOM 1530 C3' GUA B 4 11.956 10.890 51.805 1.00 0.00 P2 1 ATOM 1531 H3' GUA B 4 12.119 9.956 51.227 1.00 0.00 P2 1 ATOM 1532 O3' GUA B 4 12.057 10.644 53.226 1.00 0.00 P2 1 ATOM 1533 P THY B 5 11.424 9.343 53.854 1.00 0.00 P2 1 ATOM 1534 O1P THY B 5 11.638 8.224 52.921 1.00 0.00 P2 1 ATOM 1535 O2P THY B 5 12.106 9.077 55.142 1.00 0.00 P2 1 ATOM 1536 O5' THY B 5 9.907 9.642 54.067 1.00 0.00 P2 1 ATOM 1537 C5' THY B 5 9.442 10.777 54.849 1.00 0.00 P2 1 ATOM 1538 H5' THY B 5 10.030 11.699 54.651 1.00 0.00 P2 1 ATOM 1539 H5'' THY B 5 9.550 10.555 55.932 1.00 0.00 P2 1 ATOM 1540 C4' THY B 5 7.952 11.115 54.598 1.00 0.00 P2 1 ATOM 1541 H4' THY B 5 7.553 11.733 55.431 1.00 0.00 P2 1 ATOM 1542 O4' THY B 5 7.828 11.921 53.381 1.00 0.00 P2 1 ATOM 1543 C1' THY B 5 6.535 11.673 52.864 1.00 0.00 P2 1 ATOM 1544 H1' THY B 5 5.806 12.109 53.580 1.00 0.00 P2 1 ATOM 1545 N1 THY B 5 6.412 12.242 51.508 1.00 0.00 P2 1 ATOM 1546 C6 THY B 5 7.093 11.671 50.476 1.00 0.00 P2 1 ATOM 1547 H6 THY B 5 7.853 10.956 50.790 1.00 0.00 P2 1 ATOM 1548 C2 THY B 5 5.580 13.318 51.313 1.00 0.00 P2 1 ATOM 1549 O2 THY B 5 4.969 13.873 52.204 1.00 0.00 P2 1 ATOM 1550 N3 THY B 5 5.494 13.745 50.011 1.00 0.00 P2 1 ATOM 1551 H3 THY B 5 4.798 14.464 49.868 1.00 0.00 P2 1 ATOM 1552 C4 THY B 5 6.085 13.176 48.912 1.00 0.00 P2 1 ATOM 1553 O4 THY B 5 5.855 13.630 47.784 1.00 0.00 P2 1 ATOM 1554 C5 THY B 5 6.986 12.084 49.198 1.00 0.00 P2 1 ATOM 1555 C5M THY B 5 7.791 11.463 48.094 1.00 0.00 P2 1 ATOM 1556 H51 THY B 5 8.401 10.615 48.472 1.00 0.00 P2 1 ATOM 1557 H52 THY B 5 8.493 12.193 47.639 1.00 0.00 P2 1 ATOM 1558 H53 THY B 5 7.140 11.073 47.283 1.00 0.00 P2 1 ATOM 1559 C2' THY B 5 6.493 10.148 52.918 1.00 0.00 P2 1 ATOM 1560 H2'' THY B 5 7.218 9.696 52.209 1.00 0.00 P2 1 ATOM 1561 H2' THY B 5 5.472 9.757 52.720 1.00 0.00 P2 1 ATOM 1562 C3' THY B 5 6.974 9.927 54.343 1.00 0.00 P2 1 ATOM 1563 H3' THY B 5 7.547 8.979 54.423 1.00 0.00 P2 1 ATOM 1564 O3' THY B 5 5.840 9.964 55.204 1.00 0.00 P2 1 ATOM 1565 P GUA B 6 5.342 8.747 56.046 1.00 0.00 P2 1 ATOM 1566 O1P GUA B 6 5.129 7.575 55.165 1.00 0.00 P2 1 ATOM 1567 O2P GUA B 6 6.251 8.527 57.184 1.00 0.00 P2 1 ATOM 1568 O5' GUA B 6 3.952 9.304 56.559 1.00 0.00 P2 1 ATOM 1569 C5' GUA B 6 3.918 10.501 57.388 1.00 0.00 P2 1 ATOM 1570 H5' GUA B 6 4.769 11.188 57.192 1.00 0.00 P2 1 ATOM 1571 H5'' GUA B 6 3.992 10.206 58.456 1.00 0.00 P2 1 ATOM 1572 C4' GUA B 6 2.617 11.320 57.212 1.00 0.00 P2 1 ATOM 1573 H4' GUA B 6 2.551 12.057 58.041 1.00 0.00 P2 1 ATOM 1574 O4' GUA B 6 2.668 12.080 55.962 1.00 0.00 P2 1 ATOM 1575 C1' GUA B 6 1.521 11.811 55.155 1.00 0.00 P2 1 ATOM 1576 H1' GUA B 6 0.807 12.644 55.324 1.00 0.00 P2 1 ATOM 1577 N9 GUA B 6 1.937 11.761 53.745 1.00 0.00 P2 1 ATOM 1578 C4 GUA B 6 1.435 12.481 52.684 1.00 0.00 P2 1 ATOM 1579 N2 GUA B 6 -0.737 14.844 51.420 1.00 0.00 P2 1 ATOM 1580 H21 GUA B 6 -0.991 15.232 50.535 1.00 0.00 P2 1 ATOM 1581 H22 GUA B 6 -1.186 15.143 52.262 1.00 0.00 P2 1 ATOM 1582 N3 GUA B 6 0.464 13.407 52.736 1.00 0.00 P2 1 ATOM 1583 C2 GUA B 6 0.189 13.921 51.549 1.00 0.00 P2 1 ATOM 1584 N1 GUA B 6 0.816 13.546 50.395 1.00 0.00 P2 1 ATOM 1585 H1 GUA B 6 0.538 14.007 49.541 1.00 0.00 P2 1 ATOM 1586 C6 GUA B 6 1.821 12.602 50.301 1.00 0.00 P2 1 ATOM 1587 O6 GUA B 6 2.326 12.354 49.186 1.00 0.00 P2 1 ATOM 1588 C5 GUA B 6 2.125 12.036 51.573 1.00 0.00 P2 1 ATOM 1589 N7 GUA B 6 3.038 11.060 51.936 1.00 0.00 P2 1 ATOM 1590 C8 GUA B 6 2.905 10.945 53.239 1.00 0.00 P2 1 ATOM 1591 H8 GUA B 6 3.490 10.303 53.898 1.00 0.00 P2 1 ATOM 1592 C2' GUA B 6 0.930 10.494 55.694 1.00 0.00 P2 1 ATOM 1593 H2'' GUA B 6 1.443 9.623 55.234 1.00 0.00 P2 1 ATOM 1594 H2' GUA B 6 -0.158 10.423 55.486 1.00 0.00 P2 1 ATOM 1595 C3' GUA B 6 1.287 10.526 57.178 1.00 0.00 P2 1 ATOM 1596 H3' GUA B 6 1.521 9.506 57.552 1.00 0.00 P2 1 ATOM 1597 O3' GUA B 6 0.263 11.147 57.981 1.00 0.00 P2 1 ATOM 1598 P GUA B 7 -1.103 10.438 58.271 1.00 0.00 P2 1 ATOM 1599 O1P GUA B 7 -0.972 8.984 58.171 1.00 0.00 P2 1 ATOM 1600 O2P GUA B 7 -1.681 10.941 59.548 1.00 0.00 P2 1 ATOM 1601 O5' GUA B 7 -2.056 10.993 57.147 1.00 0.00 P2 1 ATOM 1602 C5' GUA B 7 -2.075 12.433 56.969 1.00 0.00 P2 1 ATOM 1603 H5' GUA B 7 -1.085 12.801 56.627 1.00 0.00 P2 1 ATOM 1604 H5'' GUA B 7 -2.307 12.946 57.927 1.00 0.00 P2 1 ATOM 1605 C4' GUA B 7 -3.130 12.853 55.939 1.00 0.00 P2 1 ATOM 1606 H4' GUA B 7 -3.427 13.905 56.136 1.00 0.00 P2 1 ATOM 1607 O4' GUA B 7 -2.575 12.823 54.596 1.00 0.00 P2 1 ATOM 1608 C1' GUA B 7 -3.437 12.092 53.727 1.00 0.00 P2 1 ATOM 1609 H1' GUA B 7 -4.156 12.816 53.286 1.00 0.00 P2 1 ATOM 1610 N9 GUA B 7 -2.619 11.501 52.677 1.00 0.00 P2 1 ATOM 1611 C4 GUA B 7 -2.675 11.795 51.346 1.00 0.00 P2 1 ATOM 1612 N2 GUA B 7 -4.118 13.500 48.717 1.00 0.00 P2 1 ATOM 1613 H21 GUA B 7 -4.041 13.534 47.720 1.00 0.00 P2 1 ATOM 1614 H22 GUA B 7 -4.899 13.920 49.179 1.00 0.00 P2 1 ATOM 1615 N3 GUA B 7 -3.502 12.678 50.767 1.00 0.00 P2 1 ATOM 1616 C2 GUA B 7 -3.334 12.743 49.455 1.00 0.00 P2 1 ATOM 1617 N1 GUA B 7 -2.386 12.027 48.779 1.00 0.00 P2 1 ATOM 1618 H1 GUA B 7 -2.319 12.174 47.782 1.00 0.00 P2 1 ATOM 1619 C6 GUA B 7 -1.501 11.129 49.358 1.00 0.00 P2 1 ATOM 1620 O6 GUA B 7 -0.655 10.510 48.700 1.00 0.00 P2 1 ATOM 1621 C5 GUA B 7 -1.701 11.024 50.756 1.00 0.00 P2 1 ATOM 1622 N7 GUA B 7 -1.043 10.248 51.701 1.00 0.00 P2 1 ATOM 1623 C8 GUA B 7 -1.632 10.571 52.836 1.00 0.00 P2 1 ATOM 1624 H8 GUA B 7 -1.393 10.180 53.824 1.00 0.00 P2 1 ATOM 1625 C2' GUA B 7 -4.166 11.106 54.643 1.00 0.00 P2 1 ATOM 1626 H2'' GUA B 7 -3.482 10.277 54.928 1.00 0.00 P2 1 ATOM 1627 H2' GUA B 7 -5.085 10.663 54.203 1.00 0.00 P2 1 ATOM 1628 C3' GUA B 7 -4.394 11.966 55.872 1.00 0.00 P2 1 ATOM 1629 H3' GUA B 7 -4.443 11.323 56.776 1.00 0.00 P2 1 ATOM 1630 O3' GUA B 7 -5.562 12.769 55.753 1.00 0.00 P2 1 ATOM 1631 P GUA B 8 -6.980 12.276 56.106 1.00 0.00 P2 1 ATOM 1632 O1P GUA B 8 -6.997 10.842 56.392 1.00 0.00 P2 1 ATOM 1633 O2P GUA B 8 -7.427 13.088 57.261 1.00 0.00 P2 1 ATOM 1634 O5' GUA B 8 -7.890 12.612 54.849 1.00 0.00 P2 1 ATOM 1635 C5' GUA B 8 -7.226 12.491 53.554 1.00 0.00 P2 1 ATOM 1636 H5' GUA B 8 -6.767 11.484 53.455 1.00 0.00 P2 1 ATOM 1637 H5'' GUA B 8 -6.420 13.247 53.440 1.00 0.00 P2 1 ATOM 1638 C4' GUA B 8 -8.148 12.659 52.339 1.00 0.00 P2 1 ATOM 1639 H4' GUA B 8 -8.514 13.705 52.253 1.00 0.00 P2 1 ATOM 1640 O4' GUA B 8 -7.333 12.309 51.184 1.00 0.00 P2 1 ATOM 1641 C1' GUA B 8 -7.726 11.025 50.673 1.00 0.00 P2 1 ATOM 1642 H1' GUA B 8 -8.235 11.214 49.704 1.00 0.00 P2 1 ATOM 1643 N9 GUA B 8 -6.519 10.209 50.465 1.00 0.00 P2 1 ATOM 1644 C4 GUA B 8 -5.839 10.055 49.288 1.00 0.00 P2 1 ATOM 1645 N2 GUA B 8 -5.687 10.509 45.875 1.00 0.00 P2 1 ATOM 1646 H21 GUA B 8 -5.182 10.154 45.088 1.00 0.00 P2 1 ATOM 1647 H22 GUA B 8 -6.508 11.067 45.749 1.00 0.00 P2 1 ATOM 1648 N3 GUA B 8 -6.158 10.618 48.113 1.00 0.00 P2 1 ATOM 1649 C2 GUA B 8 -5.424 10.162 47.116 1.00 0.00 P2 1 ATOM 1650 N1 GUA B 8 -4.353 9.336 47.290 1.00 0.00 P2 1 ATOM 1651 H1 GUA B 8 -3.823 9.086 46.467 1.00 0.00 P2 1 ATOM 1652 C6 GUA B 8 -3.940 8.811 48.500 1.00 0.00 P2 1 ATOM 1653 O6 GUA B 8 -2.943 8.080 48.553 1.00 0.00 P2 1 ATOM 1654 C5 GUA B 8 -4.792 9.202 49.567 1.00 0.00 P2 1 ATOM 1655 N7 GUA B 8 -4.808 8.819 50.907 1.00 0.00 P2 1 ATOM 1656 C8 GUA B 8 -5.860 9.448 51.396 1.00 0.00 P2 1 ATOM 1657 H8 GUA B 8 -6.215 9.395 52.425 1.00 0.00 P2 1 ATOM 1658 C2' GUA B 8 -8.753 10.443 51.659 1.00 0.00 P2 1 ATOM 1659 H2'' GUA B 8 -8.262 9.848 52.459 1.00 0.00 P2 1 ATOM 1660 H2' GUA B 8 -9.477 9.773 51.148 1.00 0.00 P2 1 ATOM 1661 C3' GUA B 8 -9.348 11.693 52.288 1.00 0.00 P2 1 ATOM 1662 H3' GUA B 8 -9.673 11.482 53.329 1.00 0.00 P2 1 ATOM 1663 O3' GUA B 8 -10.437 12.243 51.540 1.00 0.00 P2 1 ATOM 1664 P CYT B 9 -11.817 11.507 51.385 1.00 0.00 P2 1 ATOM 1665 O1P CYT B 9 -12.101 10.758 52.633 1.00 0.00 P2 1 ATOM 1666 O2P CYT B 9 -12.806 12.535 51.013 1.00 0.00 P2 1 ATOM 1667 O5' CYT B 9 -11.585 10.518 50.164 1.00 0.00 P2 1 ATOM 1668 C5' CYT B 9 -11.280 11.070 48.852 1.00 0.00 P2 1 ATOM 1669 H5' CYT B 9 -10.454 11.812 48.908 1.00 0.00 P2 1 ATOM 1670 H5'' CYT B 9 -12.170 11.598 48.448 1.00 0.00 P2 1 ATOM 1671 C4' CYT B 9 -10.879 9.991 47.826 1.00 0.00 P2 1 ATOM 1672 H4' CYT B 9 -10.829 10.429 46.806 1.00 0.00 P2 1 ATOM 1673 O4' CYT B 9 -9.543 9.462 48.136 1.00 0.00 P2 1 ATOM 1674 C1' CYT B 9 -9.562 8.089 47.797 1.00 0.00 P2 1 ATOM 1675 H1' CYT B 9 -9.593 8.029 46.688 1.00 0.00 P2 1 ATOM 1676 N1 CYT B 9 -8.375 7.411 48.346 1.00 0.00 P2 1 ATOM 1677 C6 CYT B 9 -8.297 7.159 49.696 1.00 0.00 P2 1 ATOM 1678 H6 CYT B 9 -9.119 7.508 50.321 1.00 0.00 P2 1 ATOM 1679 C5 CYT B 9 -7.245 6.513 50.216 1.00 0.00 P2 1 ATOM 1680 H5 CYT B 9 -7.170 6.288 51.280 1.00 0.00 P2 1 ATOM 1681 C2 CYT B 9 -7.317 7.063 47.515 1.00 0.00 P2 1 ATOM 1682 O2 CYT B 9 -7.360 7.348 46.302 1.00 0.00 P2 1 ATOM 1683 N3 CYT B 9 -6.262 6.387 48.016 1.00 0.00 P2 1 ATOM 1684 C4 CYT B 9 -6.216 6.098 49.324 1.00 0.00 P2 1 ATOM 1685 N4 CYT B 9 -5.191 5.387 49.774 1.00 0.00 P2 1 ATOM 1686 H41 CYT B 9 -4.443 5.211 49.135 1.00 0.00 P2 1 ATOM 1687 H42 CYT B 9 -5.045 5.300 50.759 1.00 0.00 P2 1 ATOM 1688 C2' CYT B 9 -10.900 7.643 48.376 1.00 0.00 P2 1 ATOM 1689 H2'' CYT B 9 -10.916 7.728 49.484 1.00 0.00 P2 1 ATOM 1690 H2' CYT B 9 -11.198 6.625 48.046 1.00 0.00 P2 1 ATOM 1691 C3' CYT B 9 -11.785 8.727 47.785 1.00 0.00 P2 1 ATOM 1692 H3' CYT B 9 -12.660 8.927 48.439 1.00 0.00 P2 1 ATOM 1693 O3' CYT B 9 -12.139 8.342 46.446 1.00 0.00 P2 1 ATOM 1694 P GUA B 10 -13.635 8.087 46.049 1.00 0.00 P2 1 ATOM 1695 O1P GUA B 10 -14.129 6.912 46.802 1.00 0.00 P2 1 ATOM 1696 O2P GUA B 10 -14.404 9.338 46.141 1.00 0.00 P2 1 ATOM 1697 O5' GUA B 10 -13.483 7.671 44.538 1.00 0.00 P2 1 ATOM 1698 C5' GUA B 10 -12.868 8.549 43.566 1.00 0.00 P2 1 ATOM 1699 H5' GUA B 10 -12.146 9.261 44.019 1.00 0.00 P2 1 ATOM 1700 H5'' GUA B 10 -13.664 9.156 43.083 1.00 0.00 P2 1 ATOM 1701 C4' GUA B 10 -12.137 7.744 42.476 1.00 0.00 P2 1 ATOM 1702 H4' GUA B 10 -11.916 8.405 41.610 1.00 0.00 P2 1 ATOM 1703 O4' GUA B 10 -10.872 7.240 43.010 1.00 0.00 P2 1 ATOM 1704 C1' GUA B 10 -10.846 5.815 42.971 1.00 0.00 P2 1 ATOM 1705 H1' GUA B 10 -10.255 5.540 42.071 1.00 0.00 P2 1 ATOM 1706 N9 GUA B 10 -10.200 5.320 44.194 1.00 0.00 P2 1 ATOM 1707 C4 GUA B 10 -9.000 4.668 44.266 1.00 0.00 P2 1 ATOM 1708 N2 GUA B 10 -6.230 3.338 42.681 1.00 0.00 P2 1 ATOM 1709 H21 GUA B 10 -5.434 2.773 42.897 1.00 0.00 P2 1 ATOM 1710 H22 GUA B 10 -6.388 3.638 41.741 1.00 0.00 P2 1 ATOM 1711 N3 GUA B 10 -8.190 4.384 43.231 1.00 0.00 P2 1 ATOM 1712 C2 GUA B 10 -7.122 3.695 43.586 1.00 0.00 P2 1 ATOM 1713 N1 GUA B 10 -6.849 3.346 44.878 1.00 0.00 P2 1 ATOM 1714 H1 GUA B 10 -5.998 2.827 45.042 1.00 0.00 P2 1 ATOM 1715 C6 GUA B 10 -7.647 3.651 45.972 1.00 0.00 P2 1 ATOM 1716 O6 GUA B 10 -7.340 3.309 47.122 1.00 0.00 P2 1 ATOM 1717 C5 GUA B 10 -8.821 4.355 45.598 1.00 0.00 P2 1 ATOM 1718 N7 GUA B 10 -9.890 4.815 46.371 1.00 0.00 P2 1 ATOM 1719 C8 GUA B 10 -10.678 5.407 45.478 1.00 0.00 P2 1 ATOM 1720 H8 GUA B 10 -11.611 5.936 45.673 1.00 0.00 P2 1 ATOM 1721 C2' GUA B 10 -12.299 5.357 42.768 1.00 0.00 P2 1 ATOM 1722 H2'' GUA B 10 -12.829 5.309 43.743 1.00 0.00 P2 1 ATOM 1723 H2' GUA B 10 -12.361 4.369 42.263 1.00 0.00 P2 1 ATOM 1724 C3' GUA B 10 -12.899 6.498 41.960 1.00 0.00 P2 1 ATOM 1725 H3' GUA B 10 -13.970 6.652 42.211 1.00 0.00 P2 1 ATOM 1726 O3' GUA B 10 -12.734 6.307 40.545 1.00 0.00 P2 1 ATOM 1727 P THY B 11 -13.638 5.291 39.745 1.00 0.00 P2 1 ATOM 1728 O1P THY B 11 -14.917 5.065 40.439 1.00 0.00 P2 1 ATOM 1729 O2P THY B 11 -13.711 5.735 38.339 1.00 0.00 P2 1 ATOM 1730 O5' THY B 11 -12.806 3.941 39.793 1.00 0.00 P2 1 ATOM 1731 C5' THY B 11 -11.464 3.927 39.262 1.00 0.00 P2 1 ATOM 1732 H5' THY B 11 -10.880 4.810 39.600 1.00 0.00 P2 1 ATOM 1733 H5'' THY B 11 -11.495 3.975 38.152 1.00 0.00 P2 1 ATOM 1734 C4' THY B 11 -10.710 2.664 39.694 1.00 0.00 P2 1 ATOM 1735 H4' THY B 11 -9.738 2.587 39.161 1.00 0.00 P2 1 ATOM 1736 O4' THY B 11 -10.456 2.710 41.128 1.00 0.00 P2 1 ATOM 1737 C1' THY B 11 -10.348 1.380 41.574 1.00 0.00 P2 1 ATOM 1738 H1' THY B 11 -9.403 0.978 41.150 1.00 0.00 P2 1 ATOM 1739 N1 THY B 11 -10.391 1.386 43.047 1.00 0.00 P2 1 ATOM 1740 C6 THY B 11 -11.471 1.908 43.717 1.00 0.00 P2 1 ATOM 1741 H6 THY B 11 -12.167 2.468 43.091 1.00 0.00 P2 1 ATOM 1742 C2 THY B 11 -9.329 0.862 43.722 1.00 0.00 P2 1 ATOM 1743 O2 THY B 11 -8.350 0.372 43.151 1.00 0.00 P2 1 ATOM 1744 N3 THY B 11 -9.424 0.889 45.076 1.00 0.00 P2 1 ATOM 1745 H3 THY B 11 -8.656 0.452 45.565 1.00 0.00 P2 1 ATOM 1746 C4 THY B 11 -10.489 1.335 45.823 1.00 0.00 P2 1 ATOM 1747 O4 THY B 11 -10.455 1.226 47.048 1.00 0.00 P2 1 ATOM 1748 C5 THY B 11 -11.579 1.896 45.058 1.00 0.00 P2 1 ATOM 1749 C5M THY B 11 -12.775 2.453 45.782 1.00 0.00 P2 1 ATOM 1750 H51 THY B 11 -13.547 2.815 45.069 1.00 0.00 P2 1 ATOM 1751 H52 THY B 11 -12.500 3.314 46.429 1.00 0.00 P2 1 ATOM 1752 H53 THY B 11 -13.256 1.692 46.433 1.00 0.00 P2 1 ATOM 1753 C2' THY B 11 -11.550 0.720 40.908 1.00 0.00 P2 1 ATOM 1754 H2'' THY B 11 -12.491 1.048 41.399 1.00 0.00 P2 1 ATOM 1755 H2' THY B 11 -11.470 -0.389 40.919 1.00 0.00 P2 1 ATOM 1756 C3' THY B 11 -11.488 1.336 39.509 1.00 0.00 P2 1 ATOM 1757 H3' THY B 11 -12.512 1.590 39.163 1.00 0.00 P2 1 ATOM 1758 O3' THY B 11 -10.860 0.439 38.588 1.00 0.00 P2 1 ATOM 1759 H3T THY B 11 -11.282 -0.421 38.639 1.00 0.00 P2 1 TER ATOM 1760 H5T THY C 51 -5.561 -3.566 55.090 1.00 0.00 P2 1 ATOM 1761 O5' THY C 51 -6.111 -4.336 54.933 1.00 0.00 P2 1 ATOM 1762 C5' THY C 51 -5.222 -5.456 54.786 1.00 0.00 P2 1 ATOM 1763 H5' THY C 51 -5.582 -6.254 55.470 1.00 0.00 P2 1 ATOM 1764 H5'' THY C 51 -4.194 -5.182 55.107 1.00 0.00 P2 1 ATOM 1765 C4' THY C 51 -5.125 -6.049 53.364 1.00 0.00 P2 1 ATOM 1766 H4' THY C 51 -4.602 -7.029 53.374 1.00 0.00 P2 1 ATOM 1767 O4' THY C 51 -6.422 -6.265 52.755 1.00 0.00 P2 1 ATOM 1768 C1' THY C 51 -6.345 -5.981 51.348 1.00 0.00 P2 1 ATOM 1769 H1' THY C 51 -6.626 -6.921 50.827 1.00 0.00 P2 1 ATOM 1770 N1 THY C 51 -7.304 -4.898 51.003 1.00 0.00 P2 1 ATOM 1771 C6 THY C 51 -7.799 -4.054 51.962 1.00 0.00 P2 1 ATOM 1772 H6 THY C 51 -7.371 -4.208 52.952 1.00 0.00 P2 1 ATOM 1773 C2 THY C 51 -7.694 -4.786 49.687 1.00 0.00 P2 1 ATOM 1774 O2 THY C 51 -7.292 -5.521 48.812 1.00 0.00 P2 1 ATOM 1775 N3 THY C 51 -8.617 -3.793 49.442 1.00 0.00 P2 1 ATOM 1776 H3 THY C 51 -8.909 -3.698 48.480 1.00 0.00 P2 1 ATOM 1777 C4 THY C 51 -9.215 -2.975 50.374 1.00 0.00 P2 1 ATOM 1778 O4 THY C 51 -10.152 -2.252 50.037 1.00 0.00 P2 1 ATOM 1779 C5 THY C 51 -8.725 -3.110 51.719 1.00 0.00 P2 1 ATOM 1780 C5M THY C 51 -9.368 -2.322 52.818 1.00 0.00 P2 1 ATOM 1781 H51 THY C 51 -8.834 -2.452 53.783 1.00 0.00 P2 1 ATOM 1782 H52 THY C 51 -10.425 -2.628 52.968 1.00 0.00 P2 1 ATOM 1783 H53 THY C 51 -9.374 -1.234 52.590 1.00 0.00 P2 1 ATOM 1784 C2' THY C 51 -4.867 -5.669 51.066 1.00 0.00 P2 1 ATOM 1785 H2'' THY C 51 -4.727 -4.957 50.225 1.00 0.00 P2 1 ATOM 1786 H2' THY C 51 -4.346 -6.618 50.815 1.00 0.00 P2 1 ATOM 1787 C3' THY C 51 -4.372 -5.142 52.395 1.00 0.00 P2 1 ATOM 1788 H3' THY C 51 -4.675 -4.086 52.561 1.00 0.00 P2 1 ATOM 1789 O3' THY C 51 -2.977 -5.383 52.567 1.00 0.00 P2 1 ATOM 1790 P ADE C 52 -1.915 -4.275 52.222 1.00 0.00 P2 1 ATOM 1791 O1P ADE C 52 -2.331 -3.026 52.892 1.00 0.00 P2 1 ATOM 1792 O2P ADE C 52 -0.594 -4.808 52.608 1.00 0.00 P2 1 ATOM 1793 O5' ADE C 52 -2.022 -4.143 50.652 1.00 0.00 P2 1 ATOM 1794 C5' ADE C 52 -1.676 -5.276 49.808 1.00 0.00 P2 1 ATOM 1795 H5' ADE C 52 -2.389 -6.118 49.938 1.00 0.00 P2 1 ATOM 1796 H5'' ADE C 52 -0.664 -5.657 50.065 1.00 0.00 P2 1 ATOM 1797 C4' ADE C 52 -1.652 -4.904 48.315 1.00 0.00 P2 1 ATOM 1798 H4' ADE C 52 -1.274 -5.762 47.719 1.00 0.00 P2 1 ATOM 1799 O4' ADE C 52 -3.006 -4.590 47.837 1.00 0.00 P2 1 ATOM 1800 C1' ADE C 52 -3.067 -3.252 47.333 1.00 0.00 P2 1 ATOM 1801 H1' ADE C 52 -3.096 -3.324 46.224 1.00 0.00 P2 1 ATOM 1802 N9 ADE C 52 -4.271 -2.615 47.862 1.00 0.00 P2 1 ATOM 1803 C5 ADE C 52 -6.120 -1.463 48.122 1.00 0.00 P2 1 ATOM 1804 N7 ADE C 52 -5.690 -1.789 49.401 1.00 0.00 P2 1 ATOM 1805 C8 ADE C 52 -4.584 -2.468 49.188 1.00 0.00 P2 1 ATOM 1806 H8 ADE C 52 -3.938 -2.906 49.949 1.00 0.00 P2 1 ATOM 1807 N1 ADE C 52 -7.354 -0.567 46.308 1.00 0.00 P2 1 ATOM 1808 C2 ADE C 52 -6.425 -1.098 45.504 1.00 0.00 P2 1 ATOM 1809 H2 ADE C 52 -6.584 -0.937 44.438 1.00 0.00 P2 1 ATOM 1810 N3 ADE C 52 -5.371 -1.843 45.834 1.00 0.00 P2 1 ATOM 1811 C4 ADE C 52 -5.259 -1.973 47.167 1.00 0.00 P2 1 ATOM 1812 C6 ADE C 52 -7.218 -0.717 47.651 1.00 0.00 P2 1 ATOM 1813 N6 ADE C 52 -8.123 -0.140 48.469 1.00 0.00 P2 1 ATOM 1814 H61 ADE C 52 -8.887 0.369 48.072 1.00 0.00 P2 1 ATOM 1815 H62 ADE C 52 -7.891 0.029 49.427 1.00 0.00 P2 1 ATOM 1816 C2' ADE C 52 -1.783 -2.555 47.794 1.00 0.00 P2 1 ATOM 1817 H2'' ADE C 52 -1.931 -2.038 48.766 1.00 0.00 P2 1 ATOM 1818 H2' ADE C 52 -1.448 -1.810 47.041 1.00 0.00 P2 1 ATOM 1819 C3' ADE C 52 -0.776 -3.672 48.025 1.00 0.00 P2 1 ATOM 1820 H3' ADE C 52 -0.187 -3.487 48.948 1.00 0.00 P2 1 ATOM 1821 O3' ADE C 52 0.090 -3.863 46.904 1.00 0.00 P2 1 ATOM 1822 P CYT C 53 1.226 -2.789 46.627 1.00 0.00 P2 1 ATOM 1823 O1P CYT C 53 1.357 -1.862 47.768 1.00 0.00 P2 1 ATOM 1824 O2P CYT C 53 2.459 -3.488 46.211 1.00 0.00 P2 1 ATOM 1825 O5' CYT C 53 0.628 -1.992 45.395 1.00 0.00 P2 1 ATOM 1826 C5' CYT C 53 0.157 -2.752 44.252 1.00 0.00 P2 1 ATOM 1827 H5' CYT C 53 -0.592 -3.516 44.552 1.00 0.00 P2 1 ATOM 1828 H5'' CYT C 53 1.007 -3.286 43.776 1.00 0.00 P2 1 ATOM 1829 C4' CYT C 53 -0.483 -1.864 43.169 1.00 0.00 P2 1 ATOM 1830 H4' CYT C 53 -0.681 -2.476 42.263 1.00 0.00 P2 1 ATOM 1831 O4' CYT C 53 -1.771 -1.327 43.617 1.00 0.00 P2 1 ATOM 1832 C1' CYT C 53 -1.785 0.098 43.489 1.00 0.00 P2 1 ATOM 1833 H1' CYT C 53 -2.241 0.322 42.501 1.00 0.00 P2 1 ATOM 1834 N1 CYT C 53 -2.583 0.637 44.613 1.00 0.00 P2 1 ATOM 1835 C6 CYT C 53 -2.130 0.428 45.886 1.00 0.00 P2 1 ATOM 1836 H6 CYT C 53 -1.190 -0.120 45.955 1.00 0.00 P2 1 ATOM 1837 C5 CYT C 53 -2.824 0.855 46.951 1.00 0.00 P2 1 ATOM 1838 H5 CYT C 53 -2.501 0.683 47.977 1.00 0.00 P2 1 ATOM 1839 C2 CYT C 53 -3.785 1.299 44.409 1.00 0.00 P2 1 ATOM 1840 O2 CYT C 53 -4.205 1.450 43.245 1.00 0.00 P2 1 ATOM 1841 N3 CYT C 53 -4.493 1.771 45.465 1.00 0.00 P2 1 ATOM 1842 C4 CYT C 53 -4.049 1.539 46.710 1.00 0.00 P2 1 ATOM 1843 N4 CYT C 53 -4.804 1.932 47.733 1.00 0.00 P2 1 ATOM 1844 H41 CYT C 53 -5.670 2.395 47.545 1.00 0.00 P2 1 ATOM 1845 H42 CYT C 53 -4.512 1.775 48.676 1.00 0.00 P2 1 ATOM 1846 C2' CYT C 53 -0.312 0.527 43.455 1.00 0.00 P2 1 ATOM 1847 H2'' CYT C 53 0.103 0.624 44.481 1.00 0.00 P2 1 ATOM 1848 H2' CYT C 53 -0.183 1.488 42.912 1.00 0.00 P2 1 ATOM 1849 C3' CYT C 53 0.380 -0.653 42.773 1.00 0.00 P2 1 ATOM 1850 H3' CYT C 53 1.384 -0.829 43.214 1.00 0.00 P2 1 ATOM 1851 O3' CYT C 53 0.454 -0.487 41.352 1.00 0.00 P2 1 ATOM 1852 P GUA C 54 1.616 0.377 40.715 1.00 0.00 P2 1 ATOM 1853 O1P GUA C 54 2.769 0.443 41.636 1.00 0.00 P2 1 ATOM 1854 O2P GUA C 54 1.883 -0.130 39.354 1.00 0.00 P2 1 ATOM 1855 O5' GUA C 54 0.964 1.809 40.625 1.00 0.00 P2 1 ATOM 1856 C5' GUA C 54 -0.234 2.019 39.841 1.00 0.00 P2 1 ATOM 1857 H5' GUA C 54 -0.998 1.240 40.052 1.00 0.00 P2 1 ATOM 1858 H5'' GUA C 54 0.009 1.953 38.759 1.00 0.00 P2 1 ATOM 1859 C4' GUA C 54 -0.837 3.407 40.118 1.00 0.00 P2 1 ATOM 1860 H4' GUA C 54 -1.589 3.655 39.339 1.00 0.00 P2 1 ATOM 1861 O4' GUA C 54 -1.514 3.409 41.421 1.00 0.00 P2 1 ATOM 1862 C1' GUA C 54 -1.191 4.614 42.092 1.00 0.00 P2 1 ATOM 1863 H1' GUA C 54 -1.851 5.396 41.658 1.00 0.00 P2 1 ATOM 1864 N9 GUA C 54 -1.446 4.452 43.527 1.00 0.00 P2 1 ATOM 1865 C4 GUA C 54 -2.536 4.895 44.229 1.00 0.00 P2 1 ATOM 1866 N2 GUA C 54 -5.575 6.534 44.307 1.00 0.00 P2 1 ATOM 1867 H21 GUA C 54 -6.247 6.850 44.976 1.00 0.00 P2 1 ATOM 1868 H22 GUA C 54 -5.681 6.782 43.344 1.00 0.00 P2 1 ATOM 1869 N3 GUA C 54 -3.585 5.563 43.721 1.00 0.00 P2 1 ATOM 1870 C2 GUA C 54 -4.472 5.897 44.643 1.00 0.00 P2 1 ATOM 1871 N1 GUA C 54 -4.327 5.609 45.967 1.00 0.00 P2 1 ATOM 1872 H1 GUA C 54 -5.045 5.924 46.605 1.00 0.00 P2 1 ATOM 1873 C6 GUA C 54 -3.257 4.930 46.525 1.00 0.00 P2 1 ATOM 1874 O6 GUA C 54 -3.220 4.718 47.743 1.00 0.00 P2 1 ATOM 1875 C5 GUA C 54 -2.299 4.552 45.542 1.00 0.00 P2 1 ATOM 1876 N7 GUA C 54 -1.083 3.884 45.666 1.00 0.00 P2 1 ATOM 1877 C8 GUA C 54 -0.621 3.841 44.430 1.00 0.00 P2 1 ATOM 1878 H8 GUA C 54 0.309 3.372 44.108 1.00 0.00 P2 1 ATOM 1879 C2' GUA C 54 0.272 4.848 41.711 1.00 0.00 P2 1 ATOM 1880 H2'' GUA C 54 0.931 4.094 42.193 1.00 0.00 P2 1 ATOM 1881 H2' GUA C 54 0.625 5.880 41.921 1.00 0.00 P2 1 ATOM 1882 C3' GUA C 54 0.208 4.551 40.221 1.00 0.00 P2 1 ATOM 1883 H3' GUA C 54 1.183 4.160 39.860 1.00 0.00 P2 1 ATOM 1884 O3' GUA C 54 -0.190 5.742 39.541 1.00 0.00 P2 1 ATOM 1885 P CYT C 55 0.526 6.241 38.237 1.00 0.00 P2 1 ATOM 1886 O1P CYT C 55 1.917 6.661 38.558 1.00 0.00 P2 1 ATOM 1887 O2P CYT C 55 0.343 5.279 37.139 1.00 0.00 P2 1 ATOM 1888 O5' CYT C 55 -0.303 7.553 37.915 1.00 0.00 P2 1 ATOM 1889 C5' CYT C 55 -0.285 8.681 38.811 1.00 0.00 P2 1 ATOM 1890 H5' CYT C 55 0.125 9.555 38.261 1.00 0.00 P2 1 ATOM 1891 H5'' CYT C 55 0.365 8.522 39.697 1.00 0.00 P2 1 ATOM 1892 C4' CYT C 55 -1.689 9.052 39.296 1.00 0.00 P2 1 ATOM 1893 H4' CYT C 55 -2.439 9.039 38.476 1.00 0.00 P2 1 ATOM 1894 O4' CYT C 55 -2.137 8.162 40.352 1.00 0.00 P2 1 ATOM 1895 C1' CYT C 55 -2.867 8.894 41.335 1.00 0.00 P2 1 ATOM 1896 H1' CYT C 55 -3.906 8.503 41.294 1.00 0.00 P2 1 ATOM 1897 N1 CYT C 55 -2.313 8.646 42.701 1.00 0.00 P2 1 ATOM 1898 C6 CYT C 55 -1.066 8.096 42.876 1.00 0.00 P2 1 ATOM 1899 H6 CYT C 55 -0.508 7.902 41.960 1.00 0.00 P2 1 ATOM 1900 C5 CYT C 55 -0.594 7.809 44.103 1.00 0.00 P2 1 ATOM 1901 H5 CYT C 55 0.378 7.346 44.272 1.00 0.00 P2 1 ATOM 1902 C2 CYT C 55 -3.102 8.921 43.810 1.00 0.00 P2 1 ATOM 1903 O2 CYT C 55 -4.235 9.409 43.642 1.00 0.00 P2 1 ATOM 1904 N3 CYT C 55 -2.650 8.637 45.054 1.00 0.00 P2 1 ATOM 1905 C4 CYT C 55 -1.443 8.074 45.216 1.00 0.00 P2 1 ATOM 1906 N4 CYT C 55 -1.048 7.753 46.439 1.00 0.00 P2 1 ATOM 1907 H41 CYT C 55 -1.674 7.833 47.214 1.00 0.00 P2 1 ATOM 1908 H42 CYT C 55 -0.119 7.415 46.588 1.00 0.00 P2 1 ATOM 1909 C2' CYT C 55 -2.894 10.356 40.847 1.00 0.00 P2 1 ATOM 1910 H2'' CYT C 55 -2.910 11.104 41.669 1.00 0.00 P2 1 ATOM 1911 H2' CYT C 55 -3.814 10.505 40.243 1.00 0.00 P2 1 ATOM 1912 C3' CYT C 55 -1.670 10.436 39.952 1.00 0.00 P2 1 ATOM 1913 H3' CYT C 55 -0.726 10.516 40.532 1.00 0.00 P2 1 ATOM 1914 O3' CYT C 55 -1.824 11.430 38.933 1.00 0.00 P2 1 ATOM 1915 P CYT C 56 -1.152 12.842 39.040 1.00 0.00 P2 1 ATOM 1916 O1P CYT C 56 0.141 12.753 39.747 1.00 0.00 P2 1 ATOM 1917 O2P CYT C 56 -1.103 13.493 37.714 1.00 0.00 P2 1 ATOM 1918 O5' CYT C 56 -2.114 13.668 39.962 1.00 0.00 P2 1 ATOM 1919 C5' CYT C 56 -3.543 13.652 39.742 1.00 0.00 P2 1 ATOM 1920 H5' CYT C 56 -3.936 12.626 39.579 1.00 0.00 P2 1 ATOM 1921 H5'' CYT C 56 -3.781 14.244 38.832 1.00 0.00 P2 1 ATOM 1922 C4' CYT C 56 -4.306 14.263 40.930 1.00 0.00 P2 1 ATOM 1923 H4' CYT C 56 -5.388 14.317 40.685 1.00 0.00 P2 1 ATOM 1924 O4' CYT C 56 -4.149 13.429 42.128 1.00 0.00 P2 1 ATOM 1925 C1' CYT C 56 -3.562 14.178 43.192 1.00 0.00 P2 1 ATOM 1926 H1' CYT C 56 -4.404 14.520 43.831 1.00 0.00 P2 1 ATOM 1927 N1 CYT C 56 -2.626 13.289 43.930 1.00 0.00 P2 1 ATOM 1928 C6 CYT C 56 -1.560 12.751 43.255 1.00 0.00 P2 1 ATOM 1929 H6 CYT C 56 -1.507 13.004 42.197 1.00 0.00 P2 1 ATOM 1930 C5 CYT C 56 -0.678 11.944 43.868 1.00 0.00 P2 1 ATOM 1931 H5 CYT C 56 0.165 11.490 43.348 1.00 0.00 P2 1 ATOM 1932 C2 CYT C 56 -2.823 12.978 45.268 1.00 0.00 P2 1 ATOM 1933 O2 CYT C 56 -3.814 13.440 45.863 1.00 0.00 P2 1 ATOM 1934 N3 CYT C 56 -1.927 12.192 45.917 1.00 0.00 P2 1 ATOM 1935 C4 CYT C 56 -0.880 11.683 45.255 1.00 0.00 P2 1 ATOM 1936 N4 CYT C 56 -0.008 10.938 45.932 1.00 0.00 P2 1 ATOM 1937 H41 CYT C 56 -0.205 10.767 46.897 1.00 0.00 P2 1 ATOM 1938 H42 CYT C 56 0.716 10.416 45.481 1.00 0.00 P2 1 ATOM 1939 C2' CYT C 56 -2.913 15.405 42.527 1.00 0.00 P2 1 ATOM 1940 H2'' CYT C 56 -1.891 15.160 42.168 1.00 0.00 P2 1 ATOM 1941 H2' CYT C 56 -2.844 16.266 43.227 1.00 0.00 P2 1 ATOM 1942 C3' CYT C 56 -3.793 15.670 41.304 1.00 0.00 P2 1 ATOM 1943 H3' CYT C 56 -3.170 16.011 40.450 1.00 0.00 P2 1 ATOM 1944 O3' CYT C 56 -4.861 16.603 41.547 1.00 0.00 P2 1 ATOM 1945 P CYT C 57 -4.578 18.148 41.656 1.00 0.00 P2 1 ATOM 1946 O1P CYT C 57 -3.416 18.564 40.840 1.00 0.00 P2 1 ATOM 1947 O2P CYT C 57 -5.779 18.948 41.364 1.00 0.00 P2 1 ATOM 1948 O5' CYT C 57 -4.209 18.366 43.158 1.00 0.00 P2 1 ATOM 1949 C5' CYT C 57 -5.091 17.924 44.222 1.00 0.00 P2 1 ATOM 1950 H5' CYT C 57 -5.519 16.918 44.024 1.00 0.00 P2 1 ATOM 1951 H5'' CYT C 57 -5.945 18.628 44.325 1.00 0.00 P2 1 ATOM 1952 C4' CYT C 57 -4.361 17.860 45.580 1.00 0.00 P2 1 ATOM 1953 H4' CYT C 57 -5.074 17.725 46.421 1.00 0.00 P2 1 ATOM 1954 O4' CYT C 57 -3.422 16.741 45.583 1.00 0.00 P2 1 ATOM 1955 C1' CYT C 57 -2.541 16.984 46.667 1.00 0.00 P2 1 ATOM 1956 H1' CYT C 57 -3.129 16.911 47.607 1.00 0.00 P2 1 ATOM 1957 N1 CYT C 57 -1.407 16.036 46.621 1.00 0.00 P2 1 ATOM 1958 C6 CYT C 57 -0.713 15.901 45.448 1.00 0.00 P2 1 ATOM 1959 H6 CYT C 57 -1.140 16.441 44.603 1.00 0.00 P2 1 ATOM 1960 C5 CYT C 57 0.369 15.110 45.368 1.00 0.00 P2 1 ATOM 1961 H5 CYT C 57 0.932 14.961 44.446 1.00 0.00 P2 1 ATOM 1962 C2 CYT C 57 -0.961 15.395 47.770 1.00 0.00 P2 1 ATOM 1963 O2 CYT C 57 -1.551 15.592 48.846 1.00 0.00 P2 1 ATOM 1964 N3 CYT C 57 0.116 14.576 47.709 1.00 0.00 P2 1 ATOM 1965 C4 CYT C 57 0.779 14.436 46.557 1.00 0.00 P2 1 ATOM 1966 N4 CYT C 57 1.852 13.653 46.538 1.00 0.00 P2 1 ATOM 1967 H41 CYT C 57 2.094 13.229 47.411 1.00 0.00 P2 1 ATOM 1968 H42 CYT C 57 2.538 13.766 45.819 1.00 0.00 P2 1 ATOM 1969 C2' CYT C 57 -2.133 18.427 46.385 1.00 0.00 P2 1 ATOM 1970 H2'' CYT C 57 -1.355 18.501 45.595 1.00 0.00 P2 1 ATOM 1971 H2' CYT C 57 -1.756 18.921 47.306 1.00 0.00 P2 1 ATOM 1972 C3' CYT C 57 -3.425 19.060 45.841 1.00 0.00 P2 1 ATOM 1973 H3' CYT C 57 -3.232 19.559 44.868 1.00 0.00 P2 1 ATOM 1974 O3' CYT C 57 -4.006 19.969 46.773 1.00 0.00 P2 1 ATOM 1975 P ADE C 58 -3.381 21.413 46.872 1.00 0.00 P2 1 ATOM 1976 O1P ADE C 58 -2.048 21.436 46.219 1.00 0.00 P2 1 ATOM 1977 O2P ADE C 58 -4.344 22.374 46.284 1.00 0.00 P2 1 ATOM 1978 O5' ADE C 58 -3.245 21.640 48.420 1.00 0.00 P2 1 ATOM 1979 C5' ADE C 58 -3.442 20.690 49.497 1.00 0.00 P2 1 ATOM 1980 H5' ADE C 58 -3.892 19.729 49.168 1.00 0.00 P2 1 ATOM 1981 H5'' ADE C 58 -4.163 21.128 50.219 1.00 0.00 P2 1 ATOM 1982 C4' ADE C 58 -2.142 20.384 50.274 1.00 0.00 P2 1 ATOM 1983 H4' ADE C 58 -2.352 19.978 51.287 1.00 0.00 P2 1 ATOM 1984 O4' ADE C 58 -1.352 19.424 49.530 1.00 0.00 P2 1 ATOM 1985 C1' ADE C 58 -0.097 19.359 50.170 1.00 0.00 P2 1 ATOM 1986 H1' ADE C 58 -0.232 18.802 51.122 1.00 0.00 P2 1 ATOM 1987 N9 ADE C 58 0.826 18.696 49.258 1.00 0.00 P2 1 ATOM 1988 C5 ADE C 58 2.371 17.428 48.354 1.00 0.00 P2 1 ATOM 1989 N7 ADE C 58 1.937 18.282 47.342 1.00 0.00 P2 1 ATOM 1990 C8 ADE C 58 1.005 19.003 47.933 1.00 0.00 P2 1 ATOM 1991 H8 ADE C 58 0.391 19.776 47.472 1.00 0.00 P2 1 ATOM 1992 N1 ADE C 58 3.597 15.809 49.576 1.00 0.00 P2 1 ATOM 1993 C2 ADE C 58 2.897 16.191 50.655 1.00 0.00 P2 1 ATOM 1994 H2 ADE C 58 3.130 15.668 51.583 1.00 0.00 P2 1 ATOM 1995 N3 ADE C 58 1.903 17.079 50.721 1.00 0.00 P2 1 ATOM 1996 C4 ADE C 58 1.697 17.679 49.536 1.00 0.00 P2 1 ATOM 1997 C6 ADE C 58 3.354 16.420 48.389 1.00 0.00 P2 1 ATOM 1998 N6 ADE C 58 4.085 16.046 47.315 1.00 0.00 P2 1 ATOM 1999 H61 ADE C 58 4.744 15.306 47.447 1.00 0.00 P2 1 ATOM 2000 H62 ADE C 58 4.173 16.637 46.514 1.00 0.00 P2 1 ATOM 2001 C2' ADE C 58 0.228 20.839 50.437 1.00 0.00 P2 1 ATOM 2002 H2'' ADE C 58 0.869 21.304 49.658 1.00 0.00 P2 1 ATOM 2003 H2' ADE C 58 0.735 20.900 51.424 1.00 0.00 P2 1 ATOM 2004 C3' ADE C 58 -1.143 21.545 50.395 1.00 0.00 P2 1 ATOM 2005 H3' ADE C 58 -1.237 22.178 49.487 1.00 0.00 P2 1 ATOM 2006 O3' ADE C 58 -1.411 22.295 51.579 1.00 0.00 P2 1 ATOM 2007 P CYT C 59 -0.493 23.513 51.972 1.00 0.00 P2 1 ATOM 2008 O1P CYT C 59 0.154 24.069 50.762 1.00 0.00 P2 1 ATOM 2009 O2P CYT C 59 -1.294 24.434 52.802 1.00 0.00 P2 1 ATOM 2010 O5' CYT C 59 0.616 22.823 52.868 1.00 0.00 P2 1 ATOM 2011 C5' CYT C 59 0.243 21.929 53.946 1.00 0.00 P2 1 ATOM 2012 H5' CYT C 59 -0.481 21.155 53.615 1.00 0.00 P2 1 ATOM 2013 H5'' CYT C 59 -0.242 22.510 54.759 1.00 0.00 P2 1 ATOM 2014 C4' CYT C 59 1.469 21.221 54.547 1.00 0.00 P2 1 ATOM 2015 H4' CYT C 59 1.158 20.616 55.425 1.00 0.00 P2 1 ATOM 2016 O4' CYT C 59 2.092 20.296 53.587 1.00 0.00 P2 1 ATOM 2017 C1' CYT C 59 3.507 20.486 53.592 1.00 0.00 P2 1 ATOM 2018 H1' CYT C 59 3.908 19.829 54.393 1.00 0.00 P2 1 ATOM 2019 N1 CYT C 59 4.035 20.130 52.254 1.00 0.00 P2 1 ATOM 2020 C6 CYT C 59 3.586 20.840 51.172 1.00 0.00 P2 1 ATOM 2021 H6 CYT C 59 2.844 21.604 51.405 1.00 0.00 P2 1 ATOM 2022 C5 CYT C 59 4.019 20.564 49.932 1.00 0.00 P2 1 ATOM 2023 H5 CYT C 59 3.659 21.089 49.047 1.00 0.00 P2 1 ATOM 2024 C2 CYT C 59 4.958 19.107 52.077 1.00 0.00 P2 1 ATOM 2025 O2 CYT C 59 5.347 18.458 53.066 1.00 0.00 P2 1 ATOM 2026 N3 CYT C 59 5.433 18.825 50.835 1.00 0.00 P2 1 ATOM 2027 C4 CYT C 59 4.977 19.518 49.787 1.00 0.00 P2 1 ATOM 2028 N4 CYT C 59 5.417 19.174 48.578 1.00 0.00 P2 1 ATOM 2029 H41 CYT C 59 6.029 18.384 48.550 1.00 0.00 P2 1 ATOM 2030 H42 CYT C 59 4.917 19.457 47.760 1.00 0.00 P2 1 ATOM 2031 C2' CYT C 59 3.711 21.949 54.001 1.00 0.00 P2 1 ATOM 2032 H2'' CYT C 59 3.548 22.634 53.141 1.00 0.00 P2 1 ATOM 2033 H2' CYT C 59 4.719 22.122 54.434 1.00 0.00 P2 1 ATOM 2034 C3' CYT C 59 2.580 22.186 55.002 1.00 0.00 P2 1 ATOM 2035 H3' CYT C 59 2.176 23.216 54.903 1.00 0.00 P2 1 ATOM 2036 O3' CYT C 59 2.999 21.917 56.345 1.00 0.00 P2 1 ATOM 2037 P GUA C 60 3.813 23.006 57.155 1.00 0.00 P2 1 ATOM 2038 O1P GUA C 60 3.720 24.325 56.506 1.00 0.00 P2 1 ATOM 2039 O2P GUA C 60 3.401 22.928 58.572 1.00 0.00 P2 1 ATOM 2040 O5' GUA C 60 5.291 22.473 57.011 1.00 0.00 P2 1 ATOM 2041 C5' GUA C 60 5.647 21.185 57.561 1.00 0.00 P2 1 ATOM 2042 H5' GUA C 60 4.900 20.406 57.300 1.00 0.00 P2 1 ATOM 2043 H5'' GUA C 60 5.689 21.249 58.669 1.00 0.00 P2 1 ATOM 2044 C4' GUA C 60 7.022 20.727 57.047 1.00 0.00 P2 1 ATOM 2045 H4' GUA C 60 7.324 19.780 57.543 1.00 0.00 P2 1 ATOM 2046 O4' GUA C 60 6.962 20.489 55.601 1.00 0.00 P2 1 ATOM 2047 C1' GUA C 60 8.227 20.779 55.043 1.00 0.00 P2 1 ATOM 2048 H1' GUA C 60 8.893 19.910 55.235 1.00 0.00 P2 1 ATOM 2049 N9 GUA C 60 8.031 21.015 53.607 1.00 0.00 P2 1 ATOM 2050 C4 GUA C 60 8.619 20.359 52.560 1.00 0.00 P2 1 ATOM 2051 N2 GUA C 60 10.782 17.940 51.392 1.00 0.00 P2 1 ATOM 2052 H21 GUA C 60 11.118 17.600 50.514 1.00 0.00 P2 1 ATOM 2053 H22 GUA C 60 11.022 17.473 52.243 1.00 0.00 P2 1 ATOM 2054 N3 GUA C 60 9.504 19.355 52.651 1.00 0.00 P2 1 ATOM 2055 C2 GUA C 60 9.918 18.928 51.474 1.00 0.00 P2 1 ATOM 2056 N1 GUA C 60 9.490 19.452 50.286 1.00 0.00 P2 1 ATOM 2057 H1 GUA C 60 9.854 19.044 49.437 1.00 0.00 P2 1 ATOM 2058 C6 GUA C 60 8.583 20.491 50.150 1.00 0.00 P2 1 ATOM 2059 O6 GUA C 60 8.265 20.917 49.028 1.00 0.00 P2 1 ATOM 2060 C5 GUA C 60 8.142 20.972 51.417 1.00 0.00 P2 1 ATOM 2061 N7 GUA C 60 7.280 22.017 51.739 1.00 0.00 P2 1 ATOM 2062 C8 GUA C 60 7.226 21.981 53.063 1.00 0.00 P2 1 ATOM 2063 H8 GUA C 60 6.615 22.607 53.712 1.00 0.00 P2 1 ATOM 2064 C2' GUA C 60 8.695 22.014 55.825 1.00 0.00 P2 1 ATOM 2065 H2'' GUA C 60 8.238 22.945 55.427 1.00 0.00 P2 1 ATOM 2066 H2' GUA C 60 9.803 22.094 55.814 1.00 0.00 P2 1 ATOM 2067 C3' GUA C 60 8.151 21.775 57.237 1.00 0.00 P2 1 ATOM 2068 H3' GUA C 60 7.669 22.693 57.637 1.00 0.00 P2 1 ATOM 2069 O3' GUA C 60 9.180 21.302 58.119 1.00 0.00 P2 1 ATOM 2070 P CYT C 61 10.186 22.334 58.779 1.00 0.00 P2 1 ATOM 2071 O1P CYT C 61 9.749 23.727 58.590 1.00 0.00 P2 1 ATOM 2072 O2P CYT C 61 10.487 21.893 60.160 1.00 0.00 P2 1 ATOM 2073 O5' CYT C 61 11.501 22.124 57.909 1.00 0.00 P2 1 ATOM 2074 C5' CYT C 61 12.108 20.815 57.907 1.00 0.00 P2 1 ATOM 2075 H5' CYT C 61 11.353 20.000 57.891 1.00 0.00 P2 1 ATOM 2076 H5'' CYT C 61 12.704 20.680 58.835 1.00 0.00 P2 1 ATOM 2077 C4' CYT C 61 13.011 20.644 56.684 1.00 0.00 P2 1 ATOM 2078 H4' CYT C 61 13.468 19.631 56.683 1.00 0.00 P2 1 ATOM 2079 O4' CYT C 61 12.248 20.788 55.443 1.00 0.00 P2 1 ATOM 2080 C1' CYT C 61 13.065 21.454 54.507 1.00 0.00 P2 1 ATOM 2081 H1' CYT C 61 13.795 20.690 54.164 1.00 0.00 P2 1 ATOM 2082 N1 CYT C 61 12.218 21.989 53.429 1.00 0.00 P2 1 ATOM 2083 C6 CYT C 61 11.270 22.935 53.718 1.00 0.00 P2 1 ATOM 2084 H6 CYT C 61 11.165 23.197 54.771 1.00 0.00 P2 1 ATOM 2085 C5 CYT C 61 10.499 23.456 52.750 1.00 0.00 P2 1 ATOM 2086 H5 CYT C 61 9.723 24.197 52.941 1.00 0.00 P2 1 ATOM 2087 C2 CYT C 61 12.388 21.544 52.132 1.00 0.00 P2 1 ATOM 2088 O2 CYT C 61 13.263 20.688 51.898 1.00 0.00 P2 1 ATOM 2089 N3 CYT C 61 11.638 22.064 51.133 1.00 0.00 P2 1 ATOM 2090 C4 CYT C 61 10.716 22.995 51.420 1.00 0.00 P2 1 ATOM 2091 N4 CYT C 61 9.999 23.477 50.416 1.00 0.00 P2 1 ATOM 2092 H41 CYT C 61 10.186 23.044 49.535 1.00 0.00 P2 1 ATOM 2093 H42 CYT C 61 9.062 23.752 50.632 1.00 0.00 P2 1 ATOM 2094 C2' CYT C 61 13.793 22.507 55.336 1.00 0.00 P2 1 ATOM 2095 H2'' CYT C 61 13.111 23.332 55.634 1.00 0.00 P2 1 ATOM 2096 H2' CYT C 61 14.679 22.921 54.809 1.00 0.00 P2 1 ATOM 2097 C3' CYT C 61 14.140 21.701 56.585 1.00 0.00 P2 1 ATOM 2098 H3' CYT C 61 14.068 22.347 57.487 1.00 0.00 P2 1 ATOM 2099 O3' CYT C 61 15.456 21.146 56.473 1.00 0.00 P2 1 ATOM 2100 H3T CYT C 61 16.073 21.827 56.197 1.00 0.00 P2 1 END