ATOM 1 N ARG A 1 -18.841 15.945 6.581 1.00 0.00 N ATOM 2 CA ARG A 1 -18.504 14.605 7.030 1.00 0.00 C ATOM 3 C ARG A 1 -19.710 13.676 6.879 1.00 0.00 C ATOM 4 O ARG A 1 -20.803 13.991 7.344 1.00 0.00 O ATOM 5 CB ARG A 1 -18.052 14.610 8.491 1.00 0.00 C ATOM 6 CG ARG A 1 -17.708 13.196 8.965 1.00 0.00 C ATOM 7 CD ARG A 1 -18.920 12.525 9.615 1.00 0.00 C ATOM 8 NE ARG A 1 -18.501 11.286 10.307 1.00 0.00 N ATOM 9 CZ ARG A 1 -18.020 11.250 11.557 1.00 0.00 C ATOM 10 NH1 ARG A 1 -17.893 12.385 12.259 1.00 0.00 N ATOM 11 NH2 ARG A 1 -17.665 10.080 12.105 1.00 0.00 N ATOM 12 H1 ARG A 1 -19.028 16.028 5.603 1.00 0.00 H ATOM 13 HA ARG A 1 -17.684 14.291 6.383 1.00 0.00 H ATOM 14 HB3 ARG A 1 -18.842 15.024 9.118 1.00 0.00 H ATOM 15 HG3 ARG A 1 -16.886 13.238 9.678 1.00 0.00 H ATOM 16 HD3 ARG A 1 -19.668 12.293 8.856 1.00 0.00 H ATOM 17 HE ARG A 1 -18.583 10.421 9.811 1.00 0.00 H ATOM 18 HH11 ARG A 1 -18.158 13.258 11.850 1.00 0.00 H ATOM 19 HH12 ARG A 1 -17.534 12.357 13.192 1.00 0.00 H ATOM 20 HH21 ARG A 1 -17.760 9.233 11.580 1.00 0.00 H ATOM 21 HH22 ARG A 1 -17.306 10.053 13.037 1.00 0.00 H ATOM 22 N ILE A 2 -19.470 12.548 6.226 1.00 0.00 N ATOM 23 CA ILE A 2 -20.523 11.571 6.007 1.00 0.00 C ATOM 24 C ILE A 2 -20.344 10.408 6.985 1.00 0.00 C ATOM 25 O ILE A 2 -19.401 10.396 7.775 1.00 0.00 O ATOM 26 CB ILE A 2 -20.558 11.140 4.540 1.00 0.00 C ATOM 27 CG1 ILE A 2 -19.144 10.941 3.992 1.00 0.00 C ATOM 28 CG2 ILE A 2 -21.365 12.130 3.697 1.00 0.00 C ATOM 29 CD1 ILE A 2 -18.353 9.960 4.860 1.00 0.00 C ATOM 30 H ILE A 2 -18.577 12.299 5.849 1.00 0.00 H ATOM 31 HA ILE A 2 -21.472 12.060 6.223 1.00 0.00 H ATOM 32 HB ILE A 2 -21.066 10.178 4.478 1.00 0.00 H ATOM 33 HG13 ILE A 2 -18.626 11.900 3.955 1.00 0.00 H ATOM 34 HG21 ILE A 2 -20.772 13.028 3.525 1.00 0.00 H ATOM 35 HG22 ILE A 2 -21.617 11.673 2.741 1.00 0.00 H ATOM 36 HG23 ILE A 2 -22.280 12.396 4.226 1.00 0.00 H ATOM 37 HD11 ILE A 2 -18.930 9.044 4.992 1.00 0.00 H ATOM 38 HD12 ILE A 2 -17.406 9.726 4.373 1.00 0.00 H ATOM 39 HD13 ILE A 2 -18.159 10.411 5.833 1.00 0.00 H ATOM 40 N TYR A 3 -21.264 9.458 6.900 1.00 0.00 N ATOM 41 CA TYR A 3 -21.220 8.293 7.768 1.00 0.00 C ATOM 42 C TYR A 3 -21.099 7.005 6.950 1.00 0.00 C ATOM 43 O TYR A 3 -20.904 5.926 7.509 1.00 0.00 O ATOM 44 CB TYR A 3 -22.549 8.281 8.524 1.00 0.00 C ATOM 45 CG TYR A 3 -22.680 9.391 9.570 1.00 0.00 C ATOM 46 CD1 TYR A 3 -21.627 9.670 10.417 1.00 0.00 C ATOM 47 CD2 TYR A 3 -23.853 10.113 9.664 1.00 0.00 C ATOM 48 CE1 TYR A 3 -21.752 10.716 11.400 1.00 0.00 C ATOM 49 CE2 TYR A 3 -23.976 11.158 10.647 1.00 0.00 C ATOM 50 CZ TYR A 3 -22.920 11.409 11.466 1.00 0.00 C ATOM 51 OH TYR A 3 -23.037 12.395 12.394 1.00 0.00 O ATOM 52 H TYR A 3 -22.027 9.476 6.255 1.00 0.00 H ATOM 53 HA TYR A 3 -20.346 8.387 8.414 1.00 0.00 H ATOM 54 HB3 TYR A 3 -22.665 7.316 9.019 1.00 0.00 H ATOM 55 HD1 TYR A 3 -20.702 9.099 10.341 1.00 0.00 H ATOM 56 HD2 TYR A 3 -24.684 9.893 8.995 1.00 0.00 H ATOM 57 HE1 TYR A 3 -20.928 10.947 12.074 1.00 0.00 H ATOM 58 HE2 TYR A 3 -24.896 11.737 10.732 1.00 0.00 H ATOM 59 HH TYR A 3 -23.922 12.850 12.299 1.00 0.00 H ATOM 60 N LYS A 4 -21.222 7.160 5.641 1.00 0.00 N ATOM 61 CA LYS A 4 -21.130 6.023 4.741 1.00 0.00 C ATOM 62 C LYS A 4 -21.230 6.513 3.294 1.00 0.00 C ATOM 63 O LYS A 4 -21.814 5.839 2.447 1.00 0.00 O ATOM 64 CB LYS A 4 -22.172 4.964 5.106 1.00 0.00 C ATOM 65 CG LYS A 4 -23.460 5.164 4.303 1.00 0.00 C ATOM 66 CD LYS A 4 -24.686 4.763 5.125 1.00 0.00 C ATOM 67 CE LYS A 4 -25.630 5.951 5.319 1.00 0.00 C ATOM 68 NZ LYS A 4 -26.341 5.843 6.613 1.00 0.00 N ATOM 69 H LYS A 4 -21.381 8.041 5.193 1.00 0.00 H ATOM 70 HA LYS A 4 -20.147 5.571 4.885 1.00 0.00 H ATOM 71 HB3 LYS A 4 -22.392 5.018 6.172 1.00 0.00 H ATOM 72 HG3 LYS A 4 -23.419 4.570 3.390 1.00 0.00 H ATOM 73 HD3 LYS A 4 -24.369 4.383 6.097 1.00 0.00 H ATOM 74 HE3 LYS A 4 -26.350 5.988 4.503 1.00 0.00 H ATOM 75 HZ1 LYS A 4 -26.903 6.658 6.753 1.00 0.00 H ATOM 76 HZ2 LYS A 4 -26.925 5.032 6.604 1.00 0.00 H ATOM 77 HZ3 LYS A 4 -25.674 5.765 7.354 1.00 0.00 H ATOM 78 N GLY A 5 -20.652 7.681 3.057 1.00 0.00 N ATOM 79 CA GLY A 5 -20.669 8.268 1.729 1.00 0.00 C ATOM 80 C GLY A 5 -22.104 8.462 1.234 1.00 0.00 C ATOM 81 O GLY A 5 -22.533 7.801 0.290 1.00 0.00 O ATOM 82 H GLY A 5 -20.178 8.222 3.752 1.00 0.00 H ATOM 83 HA2 GLY A 5 -20.154 9.228 1.745 1.00 0.00 H ATOM 84 HA3 GLY A 5 -20.125 7.627 1.036 1.00 0.00 H ATOM 85 N VAL A 6 -22.806 9.372 1.893 1.00 0.00 N ATOM 86 CA VAL A 6 -24.183 9.661 1.532 1.00 0.00 C ATOM 87 C VAL A 6 -24.238 10.120 0.072 1.00 0.00 C ATOM 88 O VAL A 6 -23.335 9.824 -0.709 1.00 0.00 O ATOM 89 CB VAL A 6 -24.775 10.684 2.503 1.00 0.00 C ATOM 90 CG1 VAL A 6 -24.390 10.356 3.947 1.00 0.00 C ATOM 91 CG2 VAL A 6 -24.348 12.105 2.131 1.00 0.00 C ATOM 92 H VAL A 6 -22.449 9.906 2.660 1.00 0.00 H ATOM 93 HA VAL A 6 -24.750 8.735 1.629 1.00 0.00 H ATOM 94 HB VAL A 6 -25.861 10.630 2.426 1.00 0.00 H ATOM 95 HG11 VAL A 6 -24.407 9.276 4.091 1.00 0.00 H ATOM 96 HG12 VAL A 6 -23.388 10.734 4.150 1.00 0.00 H ATOM 97 HG13 VAL A 6 -25.100 10.825 4.628 1.00 0.00 H ATOM 98 HG21 VAL A 6 -24.991 12.481 1.334 1.00 0.00 H ATOM 99 HG22 VAL A 6 -24.435 12.751 3.004 1.00 0.00 H ATOM 100 HG23 VAL A 6 -23.313 12.095 1.788 1.00 0.00 H ATOM 101 N ILE A 7 -25.305 10.836 -0.249 1.00 0.00 N ATOM 102 CA ILE A 7 -25.490 11.339 -1.599 1.00 0.00 C ATOM 103 C ILE A 7 -25.109 12.820 -1.643 1.00 0.00 C ATOM 104 O ILE A 7 -24.365 13.249 -2.524 1.00 0.00 O ATOM 105 CB ILE A 7 -26.910 11.054 -2.088 1.00 0.00 C ATOM 106 CG1 ILE A 7 -27.947 11.698 -1.166 1.00 0.00 C ATOM 107 CG2 ILE A 7 -27.143 9.551 -2.250 1.00 0.00 C ATOM 108 CD1 ILE A 7 -29.365 11.485 -1.702 1.00 0.00 C ATOM 109 H ILE A 7 -26.034 11.073 0.393 1.00 0.00 H ATOM 110 HA ILE A 7 -24.808 10.789 -2.249 1.00 0.00 H ATOM 111 HB ILE A 7 -27.030 11.506 -3.074 1.00 0.00 H ATOM 112 HG13 ILE A 7 -27.746 12.765 -1.076 1.00 0.00 H ATOM 113 HG21 ILE A 7 -26.887 9.251 -3.267 1.00 0.00 H ATOM 114 HG22 ILE A 7 -26.516 9.008 -1.543 1.00 0.00 H ATOM 115 HG23 ILE A 7 -28.191 9.321 -2.057 1.00 0.00 H ATOM 116 HD11 ILE A 7 -29.320 10.932 -2.640 1.00 0.00 H ATOM 117 HD12 ILE A 7 -29.947 10.920 -0.974 1.00 0.00 H ATOM 118 HD13 ILE A 7 -29.838 12.453 -1.873 1.00 0.00 H ATOM 119 N GLN A 8 -25.639 13.563 -0.682 1.00 0.00 N ATOM 120 CA GLN A 8 -25.365 14.988 -0.600 1.00 0.00 C ATOM 121 C GLN A 8 -23.857 15.235 -0.517 1.00 0.00 C ATOM 122 O GLN A 8 -23.373 16.286 -0.932 1.00 0.00 O ATOM 123 CB GLN A 8 -26.089 15.617 0.592 1.00 0.00 C ATOM 124 CG GLN A 8 -25.425 15.218 1.910 1.00 0.00 C ATOM 125 CD GLN A 8 -26.468 14.767 2.935 1.00 0.00 C ATOM 126 OE1 GLN A 8 -27.645 14.635 2.644 1.00 0.00 O ATOM 127 NE2 GLN A 8 -25.972 14.538 4.147 1.00 0.00 N ATOM 128 H GLN A 8 -26.243 13.207 0.031 1.00 0.00 H ATOM 129 HA GLN A 8 -25.759 15.412 -1.523 1.00 0.00 H ATOM 130 HB3 GLN A 8 -27.132 15.302 0.596 1.00 0.00 H ATOM 131 HG3 GLN A 8 -24.861 16.062 2.308 1.00 0.00 H ATOM 132 HE21 GLN A 8 -24.995 14.665 4.320 1.00 0.00 H ATOM 133 HE22 GLN A 8 -26.575 14.238 4.887 1.00 0.00 H ATOM 134 N ALA A 9 -23.156 14.246 0.020 1.00 0.00 N ATOM 135 CA ALA A 9 -21.714 14.343 0.162 1.00 0.00 C ATOM 136 C ALA A 9 -21.120 14.956 -1.109 1.00 0.00 C ATOM 137 O ALA A 9 -20.076 15.603 -1.061 1.00 0.00 O ATOM 138 CB ALA A 9 -21.137 12.959 0.466 1.00 0.00 C ATOM 139 H ALA A 9 -23.558 13.393 0.354 1.00 0.00 H ATOM 140 HA ALA A 9 -21.507 15.003 1.004 1.00 0.00 H ATOM 141 HB1 ALA A 9 -20.738 12.946 1.481 1.00 0.00 H ATOM 142 HB2 ALA A 9 -21.922 12.210 0.375 1.00 0.00 H ATOM 143 HB3 ALA A 9 -20.337 12.735 -0.241 1.00 0.00 H ATOM 144 N ILE A 10 -21.813 14.729 -2.216 1.00 0.00 N ATOM 145 CA ILE A 10 -21.367 15.250 -3.496 1.00 0.00 C ATOM 146 C ILE A 10 -21.016 16.732 -3.345 1.00 0.00 C ATOM 147 O ILE A 10 -20.245 17.275 -4.134 1.00 0.00 O ATOM 148 CB ILE A 10 -22.412 14.973 -4.581 1.00 0.00 C ATOM 149 CG1 ILE A 10 -22.184 13.604 -5.223 1.00 0.00 C ATOM 150 CG2 ILE A 10 -22.436 16.096 -5.618 1.00 0.00 C ATOM 151 CD1 ILE A 10 -23.269 12.611 -4.799 1.00 0.00 C ATOM 152 H ILE A 10 -22.661 14.202 -2.246 1.00 0.00 H ATOM 153 HA ILE A 10 -20.464 14.708 -3.774 1.00 0.00 H ATOM 154 HB ILE A 10 -23.394 14.949 -4.109 1.00 0.00 H ATOM 155 HG13 ILE A 10 -21.205 13.221 -4.936 1.00 0.00 H ATOM 156 HG21 ILE A 10 -23.155 15.853 -6.400 1.00 0.00 H ATOM 157 HG22 ILE A 10 -22.726 17.031 -5.137 1.00 0.00 H ATOM 158 HG23 ILE A 10 -21.444 16.207 -6.057 1.00 0.00 H ATOM 159 HD11 ILE A 10 -23.360 11.828 -5.552 1.00 0.00 H ATOM 160 HD12 ILE A 10 -23.001 12.167 -3.841 1.00 0.00 H ATOM 161 HD13 ILE A 10 -24.221 13.134 -4.702 1.00 0.00 H ATOM 162 N GLN A 11 -21.601 17.344 -2.326 1.00 0.00 N ATOM 163 CA GLN A 11 -21.359 18.753 -2.061 1.00 0.00 C ATOM 164 C GLN A 11 -19.865 19.064 -2.163 1.00 0.00 C ATOM 165 O GLN A 11 -19.482 20.186 -2.489 1.00 0.00 O ATOM 166 CB GLN A 11 -21.911 19.155 -0.692 1.00 0.00 C ATOM 167 CG GLN A 11 -20.892 18.874 0.414 1.00 0.00 C ATOM 168 CD GLN A 11 -20.047 20.115 0.710 1.00 0.00 C ATOM 169 OE1 GLN A 11 -19.837 20.970 -0.134 1.00 0.00 O ATOM 170 NE2 GLN A 11 -19.578 20.165 1.953 1.00 0.00 N ATOM 171 H GLN A 11 -22.227 16.896 -1.688 1.00 0.00 H ATOM 172 HA GLN A 11 -21.903 19.291 -2.837 1.00 0.00 H ATOM 173 HB3 GLN A 11 -22.832 18.607 -0.491 1.00 0.00 H ATOM 174 HG3 GLN A 11 -20.243 18.051 0.114 1.00 0.00 H ATOM 175 HE21 GLN A 11 -19.787 19.430 2.597 1.00 0.00 H ATOM 176 HE22 GLN A 11 -19.014 20.939 2.243 1.00 0.00 H ATOM 177 N LYS A 12 -19.061 18.049 -1.879 1.00 0.00 N ATOM 178 CA LYS A 12 -17.617 18.200 -1.934 1.00 0.00 C ATOM 179 C LYS A 12 -17.232 18.905 -3.237 1.00 0.00 C ATOM 180 O LYS A 12 -16.249 19.643 -3.280 1.00 0.00 O ATOM 181 CB LYS A 12 -16.929 16.847 -1.741 1.00 0.00 C ATOM 182 CG LYS A 12 -17.565 15.777 -2.631 1.00 0.00 C ATOM 183 CD LYS A 12 -17.028 15.863 -4.061 1.00 0.00 C ATOM 184 CE LYS A 12 -15.953 14.802 -4.307 1.00 0.00 C ATOM 185 NZ LYS A 12 -16.565 13.460 -4.425 1.00 0.00 N ATOM 186 H LYS A 12 -19.381 17.139 -1.615 1.00 0.00 H ATOM 187 HA LYS A 12 -17.322 18.834 -1.099 1.00 0.00 H ATOM 188 HB3 LYS A 12 -17.000 16.546 -0.696 1.00 0.00 H ATOM 189 HG3 LYS A 12 -18.648 15.900 -2.637 1.00 0.00 H ATOM 190 HD3 LYS A 12 -16.613 16.855 -4.239 1.00 0.00 H ATOM 191 HE3 LYS A 12 -15.233 14.809 -3.489 1.00 0.00 H ATOM 192 HZ1 LYS A 12 -16.766 13.268 -5.386 1.00 0.00 H ATOM 193 HZ2 LYS A 12 -15.931 12.772 -4.073 1.00 0.00 H ATOM 194 HZ3 LYS A 12 -17.414 13.434 -3.896 1.00 0.00 H ATOM 195 N SER A 13 -18.028 18.653 -4.266 1.00 0.00 N ATOM 196 CA SER A 13 -17.783 19.255 -5.566 1.00 0.00 C ATOM 197 C SER A 13 -17.847 20.779 -5.458 1.00 0.00 C ATOM 198 O SER A 13 -17.103 21.485 -6.136 1.00 0.00 O ATOM 199 CB SER A 13 -18.789 18.754 -6.603 1.00 0.00 C ATOM 200 OG SER A 13 -18.726 17.339 -6.769 1.00 0.00 O ATOM 201 H SER A 13 -18.825 18.052 -4.222 1.00 0.00 H ATOM 202 HA SER A 13 -16.780 18.933 -5.848 1.00 0.00 H ATOM 203 HB3 SER A 13 -18.596 19.239 -7.560 1.00 0.00 H ATOM 204 HG SER A 13 -19.189 16.885 -6.008 1.00 0.00 H ATOM 205 N ASP A 14 -18.744 21.242 -4.599 1.00 0.00 N ATOM 206 CA ASP A 14 -18.916 22.670 -4.393 1.00 0.00 C ATOM 207 C ASP A 14 -17.687 23.229 -3.671 1.00 0.00 C ATOM 208 O ASP A 14 -17.329 24.390 -3.855 1.00 0.00 O ATOM 209 CB ASP A 14 -20.144 22.958 -3.528 1.00 0.00 C ATOM 210 CG ASP A 14 -20.916 24.224 -3.903 1.00 0.00 C ATOM 211 OD1 ASP A 14 -21.722 24.137 -4.855 1.00 0.00 O ATOM 212 OD2 ASP A 14 -20.684 25.252 -3.229 1.00 0.00 O ATOM 213 H ASP A 14 -19.346 20.661 -4.051 1.00 0.00 H ATOM 214 HA ASP A 14 -19.039 23.091 -5.391 1.00 0.00 H ATOM 215 HB3 ASP A 14 -19.826 23.040 -2.489 1.00 0.00 H ATOM 216 N GLU A 15 -17.076 22.373 -2.864 1.00 0.00 N ATOM 217 CA GLU A 15 -15.896 22.766 -2.113 1.00 0.00 C ATOM 218 C GLU A 15 -14.713 22.984 -3.059 1.00 0.00 C ATOM 219 O GLU A 15 -13.921 23.906 -2.867 1.00 0.00 O ATOM 220 CB GLU A 15 -15.557 21.729 -1.041 1.00 0.00 C ATOM 221 CG GLU A 15 -16.129 22.136 0.318 1.00 0.00 C ATOM 222 CD GLU A 15 -16.104 20.962 1.298 1.00 0.00 C ATOM 223 OE1 GLU A 15 -16.550 19.869 0.886 1.00 0.00 O ATOM 224 OE2 GLU A 15 -15.640 21.184 2.438 1.00 0.00 O ATOM 225 H GLU A 15 -17.374 21.430 -2.720 1.00 0.00 H ATOM 226 HA GLU A 15 -16.160 23.707 -1.628 1.00 0.00 H ATOM 227 HB3 GLU A 15 -14.475 21.618 -0.966 1.00 0.00 H ATOM 228 HG3 GLU A 15 -17.153 22.490 0.194 1.00 0.00 H ATOM 229 N GLY A 16 -14.630 22.119 -4.060 1.00 0.00 N ATOM 230 CA GLY A 16 -13.557 22.206 -5.036 1.00 0.00 C ATOM 231 C GLY A 16 -13.888 23.228 -6.125 1.00 0.00 C ATOM 232 O GLY A 16 -13.770 22.934 -7.314 1.00 0.00 O ATOM 233 H GLY A 16 -15.278 21.373 -4.209 1.00 0.00 H ATOM 234 HA2 GLY A 16 -12.630 22.487 -4.538 1.00 0.00 H ATOM 235 HA3 GLY A 16 -13.393 21.227 -5.488 1.00 0.00 H ATOM 236 N HIS A 17 -14.296 24.408 -5.681 1.00 0.00 N ATOM 237 CA HIS A 17 -14.644 25.476 -6.603 1.00 0.00 C ATOM 238 C HIS A 17 -13.371 26.055 -7.222 1.00 0.00 C ATOM 239 O HIS A 17 -13.269 26.177 -8.442 1.00 0.00 O ATOM 240 CB HIS A 17 -15.501 26.535 -5.908 1.00 0.00 C ATOM 241 CG HIS A 17 -16.807 26.826 -6.609 1.00 0.00 C ATOM 242 ND1 HIS A 17 -16.932 27.796 -7.587 1.00 0.00 N ATOM 243 CD2 HIS A 17 -18.041 26.263 -6.464 1.00 0.00 C ATOM 244 CE1 HIS A 17 -18.190 27.810 -8.005 1.00 0.00 C ATOM 245 NE2 HIS A 17 -18.876 26.859 -7.306 1.00 0.00 N ATOM 246 H HIS A 17 -14.389 24.638 -4.713 1.00 0.00 H ATOM 247 HA HIS A 17 -15.248 25.024 -7.390 1.00 0.00 H ATOM 248 HB3 HIS A 17 -14.927 27.460 -5.832 1.00 0.00 H ATOM 249 HD1 HIS A 17 -16.199 28.388 -7.923 1.00 0.00 H ATOM 250 HD2 HIS A 17 -18.297 25.461 -5.772 1.00 0.00 H ATOM 251 HE1 HIS A 17 -18.604 28.465 -8.771 1.00 0.00 H ATOM 252 HE2 HIS A 17 -19.832 26.607 -7.453 1.00 0.00 H ATOM 253 N PRO A 18 -12.407 26.406 -6.330 1.00 0.00 N ATOM 254 CA PRO A 18 -11.144 26.970 -6.775 1.00 0.00 C ATOM 255 C PRO A 18 -10.243 25.890 -7.376 1.00 0.00 C ATOM 256 O PRO A 18 -10.290 25.635 -8.579 1.00 0.00 O ATOM 257 CB PRO A 18 -10.546 27.622 -5.539 1.00 0.00 C ATOM 258 CG PRO A 18 -11.265 27.003 -4.352 1.00 0.00 C ATOM 259 CD PRO A 18 -12.493 26.276 -4.878 1.00 0.00 C ATOM 260 HA PRO A 18 -11.299 27.634 -7.507 1.00 0.00 H ATOM 261 HB3 PRO A 18 -10.686 28.703 -5.561 1.00 0.00 H ATOM 262 HG3 PRO A 18 -11.555 27.774 -3.637 1.00 0.00 H ATOM 263 HD3 PRO A 18 -13.411 26.721 -4.494 1.00 0.00 H ATOM 264 N PHE A 19 -9.443 25.283 -6.512 1.00 0.00 N ATOM 265 CA PHE A 19 -8.532 24.237 -6.942 1.00 0.00 C ATOM 266 C PHE A 19 -7.842 23.582 -5.743 1.00 0.00 C ATOM 267 O PHE A 19 -7.723 22.360 -5.681 1.00 0.00 O ATOM 268 CB PHE A 19 -7.473 24.899 -7.826 1.00 0.00 C ATOM 269 CG PHE A 19 -6.813 23.948 -8.826 1.00 0.00 C ATOM 270 CD1 PHE A 19 -7.559 23.363 -9.802 1.00 0.00 C ATOM 271 CD2 PHE A 19 -5.481 23.688 -8.740 1.00 0.00 C ATOM 272 CE1 PHE A 19 -6.946 22.480 -10.729 1.00 0.00 C ATOM 273 CE2 PHE A 19 -4.869 22.806 -9.668 1.00 0.00 C ATOM 274 CZ PHE A 19 -5.613 22.220 -10.644 1.00 0.00 C ATOM 275 H PHE A 19 -9.410 25.496 -5.535 1.00 0.00 H ATOM 276 HA PHE A 19 -9.125 23.488 -7.470 1.00 0.00 H ATOM 277 HB3 PHE A 19 -6.702 25.332 -7.189 1.00 0.00 H ATOM 278 HD1 PHE A 19 -8.626 23.571 -9.871 1.00 0.00 H ATOM 279 HD2 PHE A 19 -4.884 24.157 -7.959 1.00 0.00 H ATOM 280 HE1 PHE A 19 -7.544 22.011 -11.511 1.00 0.00 H ATOM 281 HE2 PHE A 19 -3.801 22.597 -9.599 1.00 0.00 H ATOM 282 HZ PHE A 19 -5.143 21.542 -11.356 1.00 0.00 H ATOM 283 N ARG A 20 -7.405 24.427 -4.820 1.00 0.00 N ATOM 284 CA ARG A 20 -6.730 23.947 -3.626 1.00 0.00 C ATOM 285 C ARG A 20 -7.746 23.381 -2.633 1.00 0.00 C ATOM 286 O ARG A 20 -7.439 22.454 -1.885 1.00 0.00 O ATOM 287 CB ARG A 20 -5.938 25.069 -2.952 1.00 0.00 C ATOM 288 CG ARG A 20 -5.978 26.349 -3.790 1.00 0.00 C ATOM 289 CD ARG A 20 -7.288 27.108 -3.570 1.00 0.00 C ATOM 290 NE ARG A 20 -7.030 28.349 -2.805 1.00 0.00 N ATOM 291 CZ ARG A 20 -7.988 29.095 -2.239 1.00 0.00 C ATOM 292 NH1 ARG A 20 -9.272 28.731 -2.348 1.00 0.00 N ATOM 293 NH2 ARG A 20 -7.662 30.205 -1.564 1.00 0.00 N ATOM 294 H ARG A 20 -7.505 25.420 -4.878 1.00 0.00 H ATOM 295 HA ARG A 20 -6.054 23.169 -3.982 1.00 0.00 H ATOM 296 HB3 ARG A 20 -4.904 24.755 -2.810 1.00 0.00 H ATOM 297 HG3 ARG A 20 -5.872 26.099 -4.846 1.00 0.00 H ATOM 298 HD3 ARG A 20 -7.996 26.479 -3.030 1.00 0.00 H ATOM 299 HE ARG A 20 -6.081 28.649 -2.704 1.00 0.00 H ATOM 300 HH11 ARG A 20 -9.517 27.903 -2.852 1.00 0.00 H ATOM 301 HH12 ARG A 20 -9.988 29.288 -1.926 1.00 0.00 H ATOM 302 HH21 ARG A 20 -6.702 30.477 -1.482 1.00 0.00 H ATOM 303 HH22 ARG A 20 -8.377 30.762 -1.142 1.00 0.00 H ATOM 304 N ALA A 21 -8.937 23.963 -2.657 1.00 0.00 N ATOM 305 CA ALA A 21 -10.001 23.529 -1.768 1.00 0.00 C ATOM 306 C ALA A 21 -10.220 22.024 -1.940 1.00 0.00 C ATOM 307 O ALA A 21 -10.609 21.337 -0.997 1.00 0.00 O ATOM 308 CB ALA A 21 -11.266 24.340 -2.051 1.00 0.00 C ATOM 309 H ALA A 21 -9.178 24.716 -3.268 1.00 0.00 H ATOM 310 HA ALA A 21 -9.678 23.725 -0.745 1.00 0.00 H ATOM 311 HB1 ALA A 21 -11.429 24.394 -3.127 1.00 0.00 H ATOM 312 HB2 ALA A 21 -12.121 23.856 -1.577 1.00 0.00 H ATOM 313 HB3 ALA A 21 -11.149 25.346 -1.650 1.00 0.00 H ATOM 314 N TYR A 22 -9.964 21.556 -3.153 1.00 0.00 N ATOM 315 CA TYR A 22 -10.129 20.146 -3.461 1.00 0.00 C ATOM 316 C TYR A 22 -9.112 19.295 -2.700 1.00 0.00 C ATOM 317 O TYR A 22 -9.388 18.144 -2.362 1.00 0.00 O ATOM 318 CB TYR A 22 -9.869 20.009 -4.963 1.00 0.00 C ATOM 319 CG TYR A 22 -11.139 19.907 -5.808 1.00 0.00 C ATOM 320 CD1 TYR A 22 -12.176 19.093 -5.401 1.00 0.00 C ATOM 321 CD2 TYR A 22 -11.249 20.629 -6.980 1.00 0.00 C ATOM 322 CE1 TYR A 22 -13.372 18.997 -6.196 1.00 0.00 C ATOM 323 CE2 TYR A 22 -12.445 20.533 -7.776 1.00 0.00 C ATOM 324 CZ TYR A 22 -13.448 19.721 -7.345 1.00 0.00 C ATOM 325 OH TYR A 22 -14.578 19.631 -8.096 1.00 0.00 O ATOM 326 H TYR A 22 -9.649 22.121 -3.915 1.00 0.00 H ATOM 327 HA TYR A 22 -11.135 19.852 -3.161 1.00 0.00 H ATOM 328 HB3 TYR A 22 -9.257 19.124 -5.135 1.00 0.00 H ATOM 329 HD1 TYR A 22 -12.090 18.523 -4.475 1.00 0.00 H ATOM 330 HD2 TYR A 22 -10.431 21.272 -7.302 1.00 0.00 H ATOM 331 HE1 TYR A 22 -14.199 18.357 -5.886 1.00 0.00 H ATOM 332 HE2 TYR A 22 -12.545 21.098 -8.703 1.00 0.00 H ATOM 333 HH TYR A 22 -14.804 20.524 -8.482 1.00 0.00 H ATOM 334 N LEU A 23 -7.956 19.893 -2.450 1.00 0.00 N ATOM 335 CA LEU A 23 -6.896 19.204 -1.735 1.00 0.00 C ATOM 336 C LEU A 23 -7.451 18.648 -0.421 1.00 0.00 C ATOM 337 O LEU A 23 -7.123 17.529 -0.029 1.00 0.00 O ATOM 338 CB LEU A 23 -5.688 20.125 -1.551 1.00 0.00 C ATOM 339 CG LEU A 23 -5.661 20.945 -0.259 1.00 0.00 C ATOM 340 CD1 LEU A 23 -5.557 20.034 0.967 1.00 0.00 C ATOM 341 CD2 LEU A 23 -4.540 21.987 -0.294 1.00 0.00 C ATOM 342 H LEU A 23 -7.740 20.829 -2.728 1.00 0.00 H ATOM 343 HA LEU A 23 -6.572 18.369 -2.355 1.00 0.00 H ATOM 344 HB3 LEU A 23 -5.649 20.813 -2.395 1.00 0.00 H ATOM 345 HG LEU A 23 -6.602 21.488 -0.179 1.00 0.00 H ATOM 346 HD11 LEU A 23 -6.501 20.053 1.513 1.00 0.00 H ATOM 347 HD12 LEU A 23 -5.345 19.015 0.645 1.00 0.00 H ATOM 348 HD13 LEU A 23 -4.755 20.386 1.615 1.00 0.00 H ATOM 349 HD21 LEU A 23 -4.161 22.146 0.715 1.00 0.00 H ATOM 350 HD22 LEU A 23 -3.732 21.629 -0.933 1.00 0.00 H ATOM 351 HD23 LEU A 23 -4.929 22.925 -0.688 1.00 0.00 H ATOM 352 N GLU A 24 -8.282 19.454 0.221 1.00 0.00 N ATOM 353 CA GLU A 24 -8.886 19.056 1.482 1.00 0.00 C ATOM 354 C GLU A 24 -9.585 17.704 1.332 1.00 0.00 C ATOM 355 O GLU A 24 -9.724 16.961 2.303 1.00 0.00 O ATOM 356 CB GLU A 24 -9.859 20.124 1.985 1.00 0.00 C ATOM 357 CG GLU A 24 -9.724 20.321 3.497 1.00 0.00 C ATOM 358 CD GLU A 24 -9.372 21.772 3.831 1.00 0.00 C ATOM 359 OE1 GLU A 24 -8.228 22.165 3.517 1.00 0.00 O ATOM 360 OE2 GLU A 24 -10.255 22.456 4.392 1.00 0.00 O ATOM 361 H GLU A 24 -8.543 20.363 -0.104 1.00 0.00 H ATOM 362 HA GLU A 24 -8.058 18.969 2.185 1.00 0.00 H ATOM 363 HB3 GLU A 24 -10.881 19.833 1.743 1.00 0.00 H ATOM 364 HG3 GLU A 24 -8.953 19.657 3.885 1.00 0.00 H ATOM 365 N SER A 25 -10.008 17.425 0.107 1.00 0.00 N ATOM 366 CA SER A 25 -10.689 16.175 -0.182 1.00 0.00 C ATOM 367 C SER A 25 -9.835 14.992 0.283 1.00 0.00 C ATOM 368 O SER A 25 -10.345 13.889 0.471 1.00 0.00 O ATOM 369 CB SER A 25 -10.999 16.049 -1.675 1.00 0.00 C ATOM 370 OG SER A 25 -11.857 17.092 -2.131 1.00 0.00 O ATOM 371 H SER A 25 -9.891 18.034 -0.676 1.00 0.00 H ATOM 372 HA SER A 25 -11.622 16.217 0.380 1.00 0.00 H ATOM 373 HB3 SER A 25 -11.468 15.084 -1.868 1.00 0.00 H ATOM 374 HG SER A 25 -12.285 16.830 -2.995 1.00 0.00 H ATOM 375 N GLU A 26 -8.550 15.265 0.457 1.00 0.00 N ATOM 376 CA GLU A 26 -7.621 14.238 0.897 1.00 0.00 C ATOM 377 C GLU A 26 -8.061 13.667 2.247 1.00 0.00 C ATOM 378 O GLU A 26 -7.766 12.516 2.563 1.00 0.00 O ATOM 379 CB GLU A 26 -6.194 14.786 0.972 1.00 0.00 C ATOM 380 CG GLU A 26 -6.093 15.913 2.001 1.00 0.00 C ATOM 381 CD GLU A 26 -4.899 16.823 1.702 1.00 0.00 C ATOM 382 OE1 GLU A 26 -4.162 16.496 0.748 1.00 0.00 O ATOM 383 OE2 GLU A 26 -4.752 17.825 2.434 1.00 0.00 O ATOM 384 H GLU A 26 -8.143 16.165 0.303 1.00 0.00 H ATOM 385 HA GLU A 26 -7.666 13.460 0.134 1.00 0.00 H ATOM 386 HB3 GLU A 26 -5.890 15.154 -0.008 1.00 0.00 H ATOM 387 HG3 GLU A 26 -5.991 15.490 3.000 1.00 0.00 H ATOM 388 N VAL A 27 -8.759 14.499 3.006 1.00 0.00 N ATOM 389 CA VAL A 27 -9.243 14.091 4.314 1.00 0.00 C ATOM 390 C VAL A 27 -10.427 13.138 4.141 1.00 0.00 C ATOM 391 O VAL A 27 -10.537 12.144 4.857 1.00 0.00 O ATOM 392 CB VAL A 27 -9.585 15.325 5.153 1.00 0.00 C ATOM 393 CG1 VAL A 27 -8.555 16.436 4.939 1.00 0.00 C ATOM 394 CG2 VAL A 27 -11.000 15.820 4.845 1.00 0.00 C ATOM 395 H VAL A 27 -8.995 15.434 2.740 1.00 0.00 H ATOM 396 HA VAL A 27 -8.432 13.559 4.812 1.00 0.00 H ATOM 397 HB VAL A 27 -9.553 15.035 6.203 1.00 0.00 H ATOM 398 HG11 VAL A 27 -8.167 16.760 5.905 1.00 0.00 H ATOM 399 HG12 VAL A 27 -7.736 16.060 4.326 1.00 0.00 H ATOM 400 HG13 VAL A 27 -9.030 17.279 4.437 1.00 0.00 H ATOM 401 HG21 VAL A 27 -11.082 16.047 3.782 1.00 0.00 H ATOM 402 HG22 VAL A 27 -11.721 15.047 5.109 1.00 0.00 H ATOM 403 HG23 VAL A 27 -11.202 16.721 5.425 1.00 0.00 H ATOM 404 N ALA A 28 -11.282 13.475 3.187 1.00 0.00 N ATOM 405 CA ALA A 28 -12.454 12.661 2.912 1.00 0.00 C ATOM 406 C ALA A 28 -12.012 11.238 2.564 1.00 0.00 C ATOM 407 O ALA A 28 -12.676 10.271 2.931 1.00 0.00 O ATOM 408 CB ALA A 28 -13.272 13.307 1.791 1.00 0.00 C ATOM 409 H ALA A 28 -11.185 14.285 2.609 1.00 0.00 H ATOM 410 HA ALA A 28 -13.060 12.634 3.817 1.00 0.00 H ATOM 411 HB1 ALA A 28 -13.453 14.355 2.031 1.00 0.00 H ATOM 412 HB2 ALA A 28 -12.722 13.238 0.853 1.00 0.00 H ATOM 413 HB3 ALA A 28 -14.225 12.787 1.692 1.00 0.00 H ATOM 414 N ILE A 29 -10.892 11.156 1.862 1.00 0.00 N ATOM 415 CA ILE A 29 -10.352 9.868 1.461 1.00 0.00 C ATOM 416 C ILE A 29 -9.621 9.235 2.646 1.00 0.00 C ATOM 417 O ILE A 29 -9.630 8.015 2.807 1.00 0.00 O ATOM 418 CB ILE A 29 -9.483 10.017 0.210 1.00 0.00 C ATOM 419 CG1 ILE A 29 -8.089 10.533 0.569 1.00 0.00 C ATOM 420 CG2 ILE A 29 -10.170 10.899 -0.833 1.00 0.00 C ATOM 421 CD1 ILE A 29 -7.063 10.121 -0.489 1.00 0.00 C ATOM 422 H ILE A 29 -10.357 11.948 1.567 1.00 0.00 H ATOM 423 HA ILE A 29 -11.195 9.230 1.194 1.00 0.00 H ATOM 424 HB ILE A 29 -9.356 9.030 -0.237 1.00 0.00 H ATOM 425 HG13 ILE A 29 -7.791 10.140 1.542 1.00 0.00 H ATOM 426 HG21 ILE A 29 -9.641 10.819 -1.783 1.00 0.00 H ATOM 427 HG22 ILE A 29 -11.202 10.572 -0.964 1.00 0.00 H ATOM 428 HG23 ILE A 29 -10.158 11.936 -0.496 1.00 0.00 H ATOM 429 HD11 ILE A 29 -7.152 10.775 -1.356 1.00 0.00 H ATOM 430 HD12 ILE A 29 -6.059 10.206 -0.072 1.00 0.00 H ATOM 431 HD13 ILE A 29 -7.245 9.090 -0.790 1.00 0.00 H ATOM 432 N SER A 30 -9.005 10.093 3.447 1.00 0.00 N ATOM 433 CA SER A 30 -8.270 9.633 4.612 1.00 0.00 C ATOM 434 C SER A 30 -9.177 8.777 5.499 1.00 0.00 C ATOM 435 O SER A 30 -8.716 7.835 6.140 1.00 0.00 O ATOM 436 CB SER A 30 -7.707 10.812 5.409 1.00 0.00 C ATOM 437 OG SER A 30 -6.492 11.302 4.851 1.00 0.00 O ATOM 438 H SER A 30 -9.003 11.083 3.310 1.00 0.00 H ATOM 439 HA SER A 30 -7.448 9.036 4.219 1.00 0.00 H ATOM 440 HB3 SER A 30 -7.535 10.503 6.440 1.00 0.00 H ATOM 441 HG SER A 30 -6.320 12.234 5.171 1.00 0.00 H ATOM 442 N GLU A 31 -10.452 9.138 5.508 1.00 0.00 N ATOM 443 CA GLU A 31 -11.428 8.415 6.305 1.00 0.00 C ATOM 444 C GLU A 31 -11.660 7.019 5.725 1.00 0.00 C ATOM 445 O GLU A 31 -11.636 6.028 6.453 1.00 0.00 O ATOM 446 CB GLU A 31 -12.743 9.193 6.401 1.00 0.00 C ATOM 447 CG GLU A 31 -13.921 8.250 6.648 1.00 0.00 C ATOM 448 CD GLU A 31 -15.227 9.034 6.804 1.00 0.00 C ATOM 449 OE1 GLU A 31 -15.217 10.002 7.593 1.00 0.00 O ATOM 450 OE2 GLU A 31 -16.205 8.645 6.130 1.00 0.00 O ATOM 451 H GLU A 31 -10.820 9.906 4.984 1.00 0.00 H ATOM 452 HA GLU A 31 -10.988 8.335 7.299 1.00 0.00 H ATOM 453 HB3 GLU A 31 -12.906 9.752 5.480 1.00 0.00 H ATOM 454 HG3 GLU A 31 -13.738 7.660 7.546 1.00 0.00 H ATOM 455 N GLU A 32 -11.876 6.984 4.418 1.00 0.00 N ATOM 456 CA GLU A 32 -12.112 5.726 3.732 1.00 0.00 C ATOM 457 C GLU A 32 -10.821 4.908 3.665 1.00 0.00 C ATOM 458 O GLU A 32 -10.848 3.686 3.801 1.00 0.00 O ATOM 459 CB GLU A 32 -12.682 5.963 2.331 1.00 0.00 C ATOM 460 CG GLU A 32 -14.212 5.918 2.348 1.00 0.00 C ATOM 461 CD GLU A 32 -14.800 6.914 1.347 1.00 0.00 C ATOM 462 OE1 GLU A 32 -14.683 8.128 1.620 1.00 0.00 O ATOM 463 OE2 GLU A 32 -15.353 6.439 0.332 1.00 0.00 O ATOM 464 H GLU A 32 -11.894 7.794 3.833 1.00 0.00 H ATOM 465 HA GLU A 32 -12.852 5.200 4.334 1.00 0.00 H ATOM 466 HB3 GLU A 32 -12.299 5.207 1.646 1.00 0.00 H ATOM 467 HG3 GLU A 32 -14.575 6.145 3.350 1.00 0.00 H ATOM 468 N LEU A 33 -9.719 5.615 3.458 1.00 0.00 N ATOM 469 CA LEU A 33 -8.421 4.970 3.372 1.00 0.00 C ATOM 470 C LEU A 33 -8.270 3.980 4.530 1.00 0.00 C ATOM 471 O LEU A 33 -7.554 2.987 4.413 1.00 0.00 O ATOM 472 CB LEU A 33 -7.306 6.016 3.310 1.00 0.00 C ATOM 473 CG LEU A 33 -5.892 5.508 3.603 1.00 0.00 C ATOM 474 CD1 LEU A 33 -5.508 4.375 2.649 1.00 0.00 C ATOM 475 CD2 LEU A 33 -4.880 6.655 3.568 1.00 0.00 C ATOM 476 H LEU A 33 -9.706 6.610 3.349 1.00 0.00 H ATOM 477 HA LEU A 33 -8.392 4.413 2.436 1.00 0.00 H ATOM 478 HB3 LEU A 33 -7.539 6.810 4.020 1.00 0.00 H ATOM 479 HG LEU A 33 -5.879 5.098 4.613 1.00 0.00 H ATOM 480 HD11 LEU A 33 -5.886 3.430 3.038 1.00 0.00 H ATOM 481 HD12 LEU A 33 -5.942 4.563 1.667 1.00 0.00 H ATOM 482 HD13 LEU A 33 -4.422 4.325 2.563 1.00 0.00 H ATOM 483 HD21 LEU A 33 -5.082 7.292 2.707 1.00 0.00 H ATOM 484 HD22 LEU A 33 -4.964 7.242 4.483 1.00 0.00 H ATOM 485 HD23 LEU A 33 -3.872 6.247 3.490 1.00 0.00 H ATOM 486 N VAL A 34 -8.958 4.284 5.620 1.00 0.00 N ATOM 487 CA VAL A 34 -8.911 3.434 6.797 1.00 0.00 C ATOM 488 C VAL A 34 -9.690 2.147 6.523 1.00 0.00 C ATOM 489 O VAL A 34 -9.201 1.051 6.794 1.00 0.00 O ATOM 490 CB VAL A 34 -9.431 4.198 8.016 1.00 0.00 C ATOM 491 CG1 VAL A 34 -8.975 3.533 9.317 1.00 0.00 C ATOM 492 CG2 VAL A 34 -8.997 5.665 7.970 1.00 0.00 C ATOM 493 H VAL A 34 -9.539 5.094 5.707 1.00 0.00 H ATOM 494 HA VAL A 34 -7.866 3.181 6.978 1.00 0.00 H ATOM 495 HB VAL A 34 -10.520 4.171 7.990 1.00 0.00 H ATOM 496 HG11 VAL A 34 -8.056 4.004 9.662 1.00 0.00 H ATOM 497 HG12 VAL A 34 -9.750 3.647 10.074 1.00 0.00 H ATOM 498 HG13 VAL A 34 -8.795 2.473 9.138 1.00 0.00 H ATOM 499 HG21 VAL A 34 -7.964 5.728 7.628 1.00 0.00 H ATOM 500 HG22 VAL A 34 -9.641 6.213 7.284 1.00 0.00 H ATOM 501 HG23 VAL A 34 -9.076 6.099 8.967 1.00 0.00 H ATOM 502 N GLN A 35 -10.888 2.321 5.986 1.00 0.00 N ATOM 503 CA GLN A 35 -11.740 1.186 5.671 1.00 0.00 C ATOM 504 C GLN A 35 -11.034 0.249 4.689 1.00 0.00 C ATOM 505 O GLN A 35 -11.371 -0.931 4.600 1.00 0.00 O ATOM 506 CB GLN A 35 -13.087 1.649 5.114 1.00 0.00 C ATOM 507 CG GLN A 35 -13.010 1.863 3.600 1.00 0.00 C ATOM 508 CD GLN A 35 -13.672 0.707 2.849 1.00 0.00 C ATOM 509 OE1 GLN A 35 -14.160 -0.248 3.431 1.00 0.00 O ATOM 510 NE2 GLN A 35 -13.663 0.846 1.526 1.00 0.00 N ATOM 511 H GLN A 35 -11.279 3.215 5.768 1.00 0.00 H ATOM 512 HA GLN A 35 -11.903 0.674 6.620 1.00 0.00 H ATOM 513 HB3 GLN A 35 -13.386 2.577 5.600 1.00 0.00 H ATOM 514 HG3 GLN A 35 -11.967 1.950 3.294 1.00 0.00 H ATOM 515 HE21 GLN A 35 -13.246 1.654 1.111 1.00 0.00 H ATOM 516 HE22 GLN A 35 -14.073 0.141 0.946 1.00 0.00 H ATOM 517 N LYS A 36 -10.065 0.808 3.978 1.00 0.00 N ATOM 518 CA LYS A 36 -9.308 0.037 3.007 1.00 0.00 C ATOM 519 C LYS A 36 -8.652 -1.154 3.708 1.00 0.00 C ATOM 520 O LYS A 36 -8.449 -2.203 3.099 1.00 0.00 O ATOM 521 CB LYS A 36 -8.318 0.936 2.264 1.00 0.00 C ATOM 522 CG LYS A 36 -9.046 2.059 1.523 1.00 0.00 C ATOM 523 CD LYS A 36 -10.125 1.495 0.596 1.00 0.00 C ATOM 524 CE LYS A 36 -10.196 2.289 -0.710 1.00 0.00 C ATOM 525 NZ LYS A 36 -10.301 1.374 -1.867 1.00 0.00 N ATOM 526 H LYS A 36 -9.797 1.768 4.058 1.00 0.00 H ATOM 527 HA LYS A 36 -10.015 -0.343 2.270 1.00 0.00 H ATOM 528 HB3 LYS A 36 -7.743 0.340 1.555 1.00 0.00 H ATOM 529 HG3 LYS A 36 -8.330 2.640 0.942 1.00 0.00 H ATOM 530 HD3 LYS A 36 -11.092 1.525 1.097 1.00 0.00 H ATOM 531 HE3 LYS A 36 -9.308 2.913 -0.811 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -10.604 0.473 -1.555 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -10.962 1.740 -2.523 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -9.408 1.291 -2.309 1.00 0.00 H ATOM 535 N TYR A 37 -8.337 -0.952 4.979 1.00 0.00 N ATOM 536 CA TYR A 37 -7.707 -1.995 5.770 1.00 0.00 C ATOM 537 C TYR A 37 -8.334 -3.360 5.474 1.00 0.00 C ATOM 538 O TYR A 37 -7.684 -4.392 5.632 1.00 0.00 O ATOM 539 CB TYR A 37 -7.970 -1.633 7.233 1.00 0.00 C ATOM 540 CG TYR A 37 -9.286 -2.186 7.784 1.00 0.00 C ATOM 541 CD1 TYR A 37 -10.482 -1.583 7.450 1.00 0.00 C ATOM 542 CD2 TYR A 37 -9.278 -3.287 8.616 1.00 0.00 C ATOM 543 CE1 TYR A 37 -11.720 -2.103 7.969 1.00 0.00 C ATOM 544 CE2 TYR A 37 -10.516 -3.808 9.134 1.00 0.00 C ATOM 545 CZ TYR A 37 -11.676 -3.189 8.785 1.00 0.00 C ATOM 546 OH TYR A 37 -12.846 -3.681 9.276 1.00 0.00 O ATOM 547 H TYR A 37 -8.505 -0.096 5.468 1.00 0.00 H ATOM 548 HA TYR A 37 -6.650 -2.025 5.508 1.00 0.00 H ATOM 549 HB3 TYR A 37 -7.974 -0.548 7.334 1.00 0.00 H ATOM 550 HD1 TYR A 37 -10.488 -0.713 6.794 1.00 0.00 H ATOM 551 HD2 TYR A 37 -8.333 -3.764 8.879 1.00 0.00 H ATOM 552 HE1 TYR A 37 -12.671 -1.636 7.713 1.00 0.00 H ATOM 553 HE2 TYR A 37 -10.523 -4.677 9.792 1.00 0.00 H ATOM 554 HH TYR A 37 -13.159 -3.119 10.041 1.00 0.00 H ATOM 555 N SER A 38 -9.588 -3.321 5.051 1.00 0.00 N ATOM 556 CA SER A 38 -10.309 -4.541 4.733 1.00 0.00 C ATOM 557 C SER A 38 -9.520 -5.362 3.711 1.00 0.00 C ATOM 558 O SER A 38 -9.528 -6.592 3.758 1.00 0.00 O ATOM 559 CB SER A 38 -11.709 -4.230 4.196 1.00 0.00 C ATOM 560 OG SER A 38 -12.703 -4.330 5.212 1.00 0.00 O ATOM 561 H SER A 38 -10.110 -2.476 4.925 1.00 0.00 H ATOM 562 HA SER A 38 -10.394 -5.081 5.675 1.00 0.00 H ATOM 563 HB3 SER A 38 -11.947 -4.918 3.385 1.00 0.00 H ATOM 564 HG SER A 38 -12.270 -4.377 6.111 1.00 0.00 H ATOM 565 N ASN A 39 -8.858 -4.651 2.811 1.00 0.00 N ATOM 566 CA ASN A 39 -8.067 -5.299 1.779 1.00 0.00 C ATOM 567 C ASN A 39 -7.194 -6.382 2.418 1.00 0.00 C ATOM 568 O ASN A 39 -6.873 -7.383 1.778 1.00 0.00 O ATOM 569 CB ASN A 39 -7.143 -4.298 1.083 1.00 0.00 C ATOM 570 CG ASN A 39 -7.406 -4.265 -0.424 1.00 0.00 C ATOM 571 OD1 ASN A 39 -7.566 -5.285 -1.074 1.00 0.00 O ATOM 572 ND2 ASN A 39 -7.442 -3.039 -0.940 1.00 0.00 N ATOM 573 H ASN A 39 -8.858 -3.651 2.778 1.00 0.00 H ATOM 574 HA ASN A 39 -8.791 -5.709 1.076 1.00 0.00 H ATOM 575 HB3 ASN A 39 -6.103 -4.567 1.268 1.00 0.00 H ATOM 576 HD21 ASN A 39 -7.303 -2.245 -0.350 1.00 0.00 H ATOM 577 HD22 ASN A 39 -7.608 -2.914 -1.918 1.00 0.00 H ATOM 578 N SER A 40 -6.835 -6.145 3.671 1.00 0.00 N ATOM 579 CA SER A 40 -6.006 -7.088 4.403 1.00 0.00 C ATOM 580 C SER A 40 -6.669 -8.467 4.418 1.00 0.00 C ATOM 581 O SER A 40 -6.019 -9.470 4.709 1.00 0.00 O ATOM 582 CB SER A 40 -5.753 -6.605 5.832 1.00 0.00 C ATOM 583 OG SER A 40 -4.474 -7.009 6.314 1.00 0.00 O ATOM 584 H SER A 40 -7.100 -5.329 4.183 1.00 0.00 H ATOM 585 HA SER A 40 -5.062 -7.124 3.859 1.00 0.00 H ATOM 586 HB3 SER A 40 -6.528 -6.997 6.489 1.00 0.00 H ATOM 587 HG SER A 40 -4.131 -6.341 6.974 1.00 0.00 H ATOM 588 N ALA A 41 -7.956 -8.473 4.100 1.00 0.00 N ATOM 589 CA ALA A 41 -8.715 -9.711 4.074 1.00 0.00 C ATOM 590 C ALA A 41 -8.114 -10.649 3.023 1.00 0.00 C ATOM 591 O ALA A 41 -8.085 -11.863 3.215 1.00 0.00 O ATOM 592 CB ALA A 41 -10.188 -9.402 3.804 1.00 0.00 C ATOM 593 H ALA A 41 -8.478 -7.652 3.864 1.00 0.00 H ATOM 594 HA ALA A 41 -8.627 -10.175 5.055 1.00 0.00 H ATOM 595 HB1 ALA A 41 -10.469 -8.488 4.328 1.00 0.00 H ATOM 596 HB2 ALA A 41 -10.343 -9.268 2.733 1.00 0.00 H ATOM 597 HB3 ALA A 41 -10.804 -10.229 4.159 1.00 0.00 H ATOM 598 N LEU A 42 -7.651 -10.050 1.936 1.00 0.00 N ATOM 599 CA LEU A 42 -7.054 -10.816 0.855 1.00 0.00 C ATOM 600 C LEU A 42 -5.846 -11.587 1.391 1.00 0.00 C ATOM 601 O LEU A 42 -5.713 -12.786 1.149 1.00 0.00 O ATOM 602 CB LEU A 42 -6.727 -9.906 -0.330 1.00 0.00 C ATOM 603 CG LEU A 42 -6.342 -10.612 -1.631 1.00 0.00 C ATOM 604 CD1 LEU A 42 -5.250 -9.839 -2.372 1.00 0.00 C ATOM 605 CD2 LEU A 42 -5.938 -12.064 -1.368 1.00 0.00 C ATOM 606 H LEU A 42 -7.680 -9.061 1.788 1.00 0.00 H ATOM 607 HA LEU A 42 -7.800 -11.535 0.515 1.00 0.00 H ATOM 608 HB3 LEU A 42 -5.908 -9.247 -0.041 1.00 0.00 H ATOM 609 HG LEU A 42 -7.218 -10.635 -2.280 1.00 0.00 H ATOM 610 HD11 LEU A 42 -4.516 -10.539 -2.772 1.00 0.00 H ATOM 611 HD12 LEU A 42 -5.696 -9.274 -3.191 1.00 0.00 H ATOM 612 HD13 LEU A 42 -4.759 -9.152 -1.682 1.00 0.00 H ATOM 613 HD21 LEU A 42 -6.714 -12.556 -0.782 1.00 0.00 H ATOM 614 HD22 LEU A 42 -5.815 -12.585 -2.318 1.00 0.00 H ATOM 615 HD23 LEU A 42 -4.998 -12.085 -0.817 1.00 0.00 H ATOM 616 N GLY A 43 -4.995 -10.868 2.108 1.00 0.00 N ATOM 617 CA GLY A 43 -3.802 -11.469 2.679 1.00 0.00 C ATOM 618 C GLY A 43 -2.546 -10.710 2.249 1.00 0.00 C ATOM 619 O GLY A 43 -1.436 -11.070 2.637 1.00 0.00 O ATOM 620 H GLY A 43 -5.110 -9.893 2.300 1.00 0.00 H ATOM 621 HA2 GLY A 43 -3.876 -11.470 3.766 1.00 0.00 H ATOM 622 HA3 GLY A 43 -3.728 -12.510 2.363 1.00 0.00 H ATOM 623 N HIS A 44 -2.763 -9.674 1.452 1.00 0.00 N ATOM 624 CA HIS A 44 -1.661 -8.861 0.965 1.00 0.00 C ATOM 625 C HIS A 44 -2.209 -7.702 0.129 1.00 0.00 C ATOM 626 O HIS A 44 -2.700 -7.908 -0.980 1.00 0.00 O ATOM 627 CB HIS A 44 -0.652 -9.718 0.198 1.00 0.00 C ATOM 628 CG HIS A 44 0.779 -9.256 0.341 1.00 0.00 C ATOM 629 ND1 HIS A 44 1.682 -9.275 -0.708 1.00 0.00 N ATOM 630 CD2 HIS A 44 1.453 -8.763 1.420 1.00 0.00 C ATOM 631 CE1 HIS A 44 2.844 -8.812 -0.269 1.00 0.00 C ATOM 632 NE2 HIS A 44 2.700 -8.496 1.050 1.00 0.00 N ATOM 633 H HIS A 44 -3.669 -9.388 1.140 1.00 0.00 H ATOM 634 HA HIS A 44 -1.157 -8.458 1.843 1.00 0.00 H ATOM 635 HB3 HIS A 44 -0.918 -9.718 -0.858 1.00 0.00 H ATOM 636 HD1 HIS A 44 1.490 -9.585 -1.639 1.00 0.00 H ATOM 637 HD2 HIS A 44 1.038 -8.613 2.416 1.00 0.00 H ATOM 638 HE1 HIS A 44 3.753 -8.704 -0.858 1.00 0.00 H ATOM 639 HE2 HIS A 44 3.398 -8.072 1.626 1.00 0.00 H ATOM 640 N VAL A 45 -2.107 -6.508 0.695 1.00 0.00 N ATOM 641 CA VAL A 45 -2.586 -5.316 0.017 1.00 0.00 C ATOM 642 C VAL A 45 -2.765 -4.190 1.038 1.00 0.00 C ATOM 643 O VAL A 45 -2.390 -3.048 0.779 1.00 0.00 O ATOM 644 CB VAL A 45 -3.870 -5.632 -0.755 1.00 0.00 C ATOM 645 CG1 VAL A 45 -4.770 -6.578 0.043 1.00 0.00 C ATOM 646 CG2 VAL A 45 -4.616 -4.350 -1.128 1.00 0.00 C ATOM 647 H VAL A 45 -1.707 -6.349 1.597 1.00 0.00 H ATOM 648 HA VAL A 45 -1.824 -5.018 -0.704 1.00 0.00 H ATOM 649 HB VAL A 45 -3.589 -6.137 -1.679 1.00 0.00 H ATOM 650 HG11 VAL A 45 -5.774 -6.159 0.105 1.00 0.00 H ATOM 651 HG12 VAL A 45 -4.810 -7.547 -0.454 1.00 0.00 H ATOM 652 HG13 VAL A 45 -4.366 -6.701 1.048 1.00 0.00 H ATOM 653 HG21 VAL A 45 -5.461 -4.595 -1.771 1.00 0.00 H ATOM 654 HG22 VAL A 45 -4.978 -3.864 -0.221 1.00 0.00 H ATOM 655 HG23 VAL A 45 -3.941 -3.677 -1.655 1.00 0.00 H ATOM 656 N ASN A 46 -3.339 -4.553 2.176 1.00 0.00 N ATOM 657 CA ASN A 46 -3.571 -3.588 3.237 1.00 0.00 C ATOM 658 C ASN A 46 -2.244 -2.931 3.624 1.00 0.00 C ATOM 659 O ASN A 46 -2.195 -1.731 3.884 1.00 0.00 O ATOM 660 CB ASN A 46 -4.143 -4.267 4.483 1.00 0.00 C ATOM 661 CG ASN A 46 -3.040 -4.955 5.289 1.00 0.00 C ATOM 662 OD1 ASN A 46 -2.609 -6.056 4.986 1.00 0.00 O ATOM 663 ND2 ASN A 46 -2.607 -4.247 6.328 1.00 0.00 N ATOM 664 H ASN A 46 -3.641 -5.484 2.378 1.00 0.00 H ATOM 665 HA ASN A 46 -4.285 -2.875 2.824 1.00 0.00 H ATOM 666 HB3 ASN A 46 -4.895 -4.999 4.190 1.00 0.00 H ATOM 667 HD21 ASN A 46 -3.003 -3.350 6.522 1.00 0.00 H ATOM 668 HD22 ASN A 46 -1.885 -4.612 6.916 1.00 0.00 H ATOM 669 N CYS A 47 -1.201 -3.748 3.649 1.00 0.00 N ATOM 670 CA CYS A 47 0.122 -3.262 4.000 1.00 0.00 C ATOM 671 C CYS A 47 0.486 -2.127 3.040 1.00 0.00 C ATOM 672 O CYS A 47 1.187 -1.190 3.420 1.00 0.00 O ATOM 673 CB CYS A 47 1.161 -4.385 3.977 1.00 0.00 C ATOM 674 SG CYS A 47 2.295 -4.217 5.403 1.00 0.00 S ATOM 675 H CYS A 47 -1.251 -4.724 3.436 1.00 0.00 H ATOM 676 HA CYS A 47 0.060 -2.897 5.025 1.00 0.00 H ATOM 677 HB3 CYS A 47 1.727 -4.349 3.045 1.00 0.00 H ATOM 678 HG CYS A 47 3.414 -4.154 4.685 1.00 0.00 H ATOM 679 N THR A 48 -0.006 -2.249 1.816 1.00 0.00 N ATOM 680 CA THR A 48 0.259 -1.245 0.800 1.00 0.00 C ATOM 681 C THR A 48 -0.618 -0.013 1.026 1.00 0.00 C ATOM 682 O THR A 48 -0.194 1.112 0.764 1.00 0.00 O ATOM 683 CB THR A 48 0.055 -1.894 -0.571 1.00 0.00 C ATOM 684 OG1 THR A 48 1.375 -2.194 -1.014 1.00 0.00 O ATOM 685 CG2 THR A 48 -0.473 -0.906 -1.613 1.00 0.00 C ATOM 686 H THR A 48 -0.574 -3.015 1.516 1.00 0.00 H ATOM 687 HA THR A 48 1.297 -0.922 0.898 1.00 0.00 H ATOM 688 HB THR A 48 -0.596 -2.765 -0.496 1.00 0.00 H ATOM 689 HG1 THR A 48 1.532 -3.180 -0.979 1.00 0.00 H ATOM 690 HG21 THR A 48 -0.038 -1.137 -2.585 1.00 0.00 H ATOM 691 HG22 THR A 48 -1.558 -0.985 -1.672 1.00 0.00 H ATOM 692 HG23 THR A 48 -0.199 0.108 -1.324 1.00 0.00 H ATOM 693 N ILE A 49 -1.826 -0.266 1.510 1.00 0.00 N ATOM 694 CA ILE A 49 -2.766 0.809 1.775 1.00 0.00 C ATOM 695 C ILE A 49 -2.362 1.530 3.062 1.00 0.00 C ATOM 696 O ILE A 49 -2.294 2.757 3.096 1.00 0.00 O ATOM 697 CB ILE A 49 -4.199 0.274 1.794 1.00 0.00 C ATOM 698 CG1 ILE A 49 -4.465 -0.627 0.586 1.00 0.00 C ATOM 699 CG2 ILE A 49 -5.211 1.418 1.889 1.00 0.00 C ATOM 700 CD1 ILE A 49 -3.839 -0.042 -0.682 1.00 0.00 C ATOM 701 H ILE A 49 -2.162 -1.183 1.721 1.00 0.00 H ATOM 702 HA ILE A 49 -2.697 1.515 0.947 1.00 0.00 H ATOM 703 HB ILE A 49 -4.323 -0.340 2.686 1.00 0.00 H ATOM 704 HG13 ILE A 49 -5.538 -0.745 0.444 1.00 0.00 H ATOM 705 HG21 ILE A 49 -5.622 1.457 2.898 1.00 0.00 H ATOM 706 HG22 ILE A 49 -4.714 2.362 1.662 1.00 0.00 H ATOM 707 HG23 ILE A 49 -6.016 1.251 1.174 1.00 0.00 H ATOM 708 HD11 ILE A 49 -4.310 0.913 -0.913 1.00 0.00 H ATOM 709 HD12 ILE A 49 -2.770 0.109 -0.523 1.00 0.00 H ATOM 710 HD13 ILE A 49 -3.988 -0.732 -1.513 1.00 0.00 H ATOM 711 N LYS A 50 -2.103 0.736 4.091 1.00 0.00 N ATOM 712 CA LYS A 50 -1.707 1.282 5.377 1.00 0.00 C ATOM 713 C LYS A 50 -0.515 2.221 5.183 1.00 0.00 C ATOM 714 O LYS A 50 -0.358 3.193 5.920 1.00 0.00 O ATOM 715 CB LYS A 50 -1.446 0.157 6.381 1.00 0.00 C ATOM 716 CG LYS A 50 -0.272 -0.716 5.932 1.00 0.00 C ATOM 717 CD LYS A 50 1.061 0.006 6.143 1.00 0.00 C ATOM 718 CE LYS A 50 2.021 -0.846 6.974 1.00 0.00 C ATOM 719 NZ LYS A 50 1.792 -0.624 8.419 1.00 0.00 N ATOM 720 H LYS A 50 -2.160 -0.263 4.056 1.00 0.00 H ATOM 721 HA LYS A 50 -2.546 1.865 5.758 1.00 0.00 H ATOM 722 HB3 LYS A 50 -2.340 -0.456 6.486 1.00 0.00 H ATOM 723 HG3 LYS A 50 -0.388 -0.974 4.879 1.00 0.00 H ATOM 724 HD3 LYS A 50 0.887 0.959 6.643 1.00 0.00 H ATOM 725 HE3 LYS A 50 3.051 -0.597 6.720 1.00 0.00 H ATOM 726 HZ1 LYS A 50 2.623 -0.251 8.835 1.00 0.00 H ATOM 727 HZ2 LYS A 50 1.039 0.024 8.541 1.00 0.00 H ATOM 728 HZ3 LYS A 50 1.561 -1.492 8.858 1.00 0.00 H ATOM 729 N GLU A 51 0.297 1.898 4.187 1.00 0.00 N ATOM 730 CA GLU A 51 1.470 2.700 3.886 1.00 0.00 C ATOM 731 C GLU A 51 1.057 4.129 3.526 1.00 0.00 C ATOM 732 O GLU A 51 1.783 5.080 3.814 1.00 0.00 O ATOM 733 CB GLU A 51 2.293 2.067 2.761 1.00 0.00 C ATOM 734 CG GLU A 51 1.970 2.717 1.414 1.00 0.00 C ATOM 735 CD GLU A 51 2.754 4.019 1.232 1.00 0.00 C ATOM 736 OE1 GLU A 51 3.970 3.917 0.966 1.00 0.00 O ATOM 737 OE2 GLU A 51 2.117 5.087 1.362 1.00 0.00 O ATOM 738 H GLU A 51 0.163 1.105 3.592 1.00 0.00 H ATOM 739 HA GLU A 51 2.060 2.705 4.802 1.00 0.00 H ATOM 740 HB3 GLU A 51 2.087 0.998 2.712 1.00 0.00 H ATOM 741 HG3 GLU A 51 0.901 2.919 1.350 1.00 0.00 H ATOM 742 N LEU A 52 -0.107 4.236 2.902 1.00 0.00 N ATOM 743 CA LEU A 52 -0.624 5.533 2.500 1.00 0.00 C ATOM 744 C LEU A 52 -0.990 6.339 3.747 1.00 0.00 C ATOM 745 O LEU A 52 -0.448 7.421 3.973 1.00 0.00 O ATOM 746 CB LEU A 52 -1.782 5.365 1.514 1.00 0.00 C ATOM 747 CG LEU A 52 -1.392 5.036 0.071 1.00 0.00 C ATOM 748 CD1 LEU A 52 -0.246 5.931 -0.404 1.00 0.00 C ATOM 749 CD2 LEU A 52 -1.060 3.550 -0.081 1.00 0.00 C ATOM 750 H LEU A 52 -0.691 3.458 2.672 1.00 0.00 H ATOM 751 HA LEU A 52 0.175 6.055 1.974 1.00 0.00 H ATOM 752 HB3 LEU A 52 -2.365 6.286 1.511 1.00 0.00 H ATOM 753 HG LEU A 52 -2.249 5.242 -0.570 1.00 0.00 H ATOM 754 HD11 LEU A 52 0.701 5.404 -0.283 1.00 0.00 H ATOM 755 HD12 LEU A 52 -0.391 6.180 -1.456 1.00 0.00 H ATOM 756 HD13 LEU A 52 -0.230 6.847 0.186 1.00 0.00 H ATOM 757 HD21 LEU A 52 -0.009 3.438 -0.346 1.00 0.00 H ATOM 758 HD22 LEU A 52 -1.254 3.037 0.860 1.00 0.00 H ATOM 759 HD23 LEU A 52 -1.682 3.119 -0.865 1.00 0.00 H ATOM 760 N ARG A 53 -1.907 5.783 4.525 1.00 0.00 N ATOM 761 CA ARG A 53 -2.352 6.437 5.744 1.00 0.00 C ATOM 762 C ARG A 53 -1.205 6.516 6.753 1.00 0.00 C ATOM 763 O ARG A 53 -1.115 7.472 7.522 1.00 0.00 O ATOM 764 CB ARG A 53 -3.526 5.686 6.374 1.00 0.00 C ATOM 765 CG ARG A 53 -3.207 4.198 6.529 1.00 0.00 C ATOM 766 CD ARG A 53 -4.403 3.335 6.125 1.00 0.00 C ATOM 767 NE ARG A 53 -4.480 2.138 6.992 1.00 0.00 N ATOM 768 CZ ARG A 53 -4.857 2.164 8.277 1.00 0.00 C ATOM 769 NH1 ARG A 53 -5.194 3.326 8.853 1.00 0.00 N ATOM 770 NH2 ARG A 53 -4.897 1.029 8.987 1.00 0.00 N ATOM 771 H ARG A 53 -2.344 4.903 4.334 1.00 0.00 H ATOM 772 HA ARG A 53 -2.666 7.432 5.427 1.00 0.00 H ATOM 773 HB3 ARG A 53 -4.416 5.808 5.756 1.00 0.00 H ATOM 774 HG3 ARG A 53 -2.933 3.987 7.563 1.00 0.00 H ATOM 775 HD3 ARG A 53 -4.308 3.033 5.082 1.00 0.00 H ATOM 776 HE ARG A 53 -4.235 1.254 6.593 1.00 0.00 H ATOM 777 HH11 ARG A 53 -5.165 4.174 8.323 1.00 0.00 H ATOM 778 HH12 ARG A 53 -5.476 3.346 9.812 1.00 0.00 H ATOM 779 HH21 ARG A 53 -4.646 0.161 8.558 1.00 0.00 H ATOM 780 HH22 ARG A 53 -5.179 1.049 9.947 1.00 0.00 H ATOM 781 N ARG A 54 -0.356 5.500 6.717 1.00 0.00 N ATOM 782 CA ARG A 54 0.781 5.442 7.619 1.00 0.00 C ATOM 783 C ARG A 54 2.086 5.375 6.823 1.00 0.00 C ATOM 784 O ARG A 54 2.296 6.161 5.901 1.00 0.00 O ATOM 785 CB ARG A 54 0.692 4.226 8.542 1.00 0.00 C ATOM 786 CG ARG A 54 0.535 4.656 10.002 1.00 0.00 C ATOM 787 CD ARG A 54 -0.943 4.753 10.389 1.00 0.00 C ATOM 788 NE ARG A 54 -1.070 5.213 11.790 1.00 0.00 N ATOM 789 CZ ARG A 54 -0.819 4.444 12.859 1.00 0.00 C ATOM 790 NH1 ARG A 54 -0.427 3.173 12.692 1.00 0.00 N ATOM 791 NH2 ARG A 54 -0.961 4.945 14.093 1.00 0.00 N ATOM 792 H ARG A 54 -0.436 4.726 6.088 1.00 0.00 H ATOM 793 HA ARG A 54 0.724 6.363 8.199 1.00 0.00 H ATOM 794 HB3 ARG A 54 1.588 3.615 8.434 1.00 0.00 H ATOM 795 HG3 ARG A 54 1.018 5.622 10.155 1.00 0.00 H ATOM 796 HD3 ARG A 54 -1.423 3.781 10.272 1.00 0.00 H ATOM 797 HE ARG A 54 -1.362 6.156 11.949 1.00 0.00 H ATOM 798 HH11 ARG A 54 -0.320 2.799 11.772 1.00 0.00 H ATOM 799 HH12 ARG A 54 -0.240 2.600 13.490 1.00 0.00 H ATOM 800 HH21 ARG A 54 -1.254 5.894 14.217 1.00 0.00 H ATOM 801 HH22 ARG A 54 -0.775 4.372 14.891 1.00 0.00 H TER 802 ARG A 54