ATOM 1 N GLY A -2 16.931 18.350 -5.550 1.00 0.00 N ATOM 2 CA GLY A -2 17.184 16.935 -5.750 1.00 0.00 C ATOM 3 C GLY A -2 16.032 16.068 -5.284 1.00 0.00 C ATOM 4 O GLY A -2 15.084 16.560 -4.672 1.00 0.00 O ATOM 5 H1 GLY A -2 16.850 18.946 -6.324 1.00 0.00 H ATOM 6 HA2 GLY A -2 17.353 16.756 -6.802 1.00 0.00 H ATOM 7 HA3 GLY A -2 18.073 16.659 -5.201 1.00 0.00 H ATOM 8 N SER A -1 16.112 14.773 -5.574 1.00 0.00 N ATOM 9 CA SER A -1 15.065 13.836 -5.185 1.00 0.00 C ATOM 10 C SER A -1 13.711 14.275 -5.735 1.00 0.00 C ATOM 11 O SER A -1 12.698 14.217 -5.039 1.00 0.00 O ATOM 12 CB SER A -1 14.996 13.720 -3.661 1.00 0.00 C ATOM 13 OG SER A -1 15.935 12.775 -3.178 1.00 0.00 O ATOM 14 H SER A -1 16.893 14.441 -6.064 1.00 0.00 H ATOM 15 HA SER A -1 15.313 12.871 -5.600 1.00 0.00 H ATOM 16 HB2 SER A -1 15.211 14.681 -3.219 1.00 0.00 H ATOM 17 HB3 SER A -1 14.004 13.405 -3.372 1.00 0.00 H ATOM 18 HG SER A -1 15.955 12.804 -2.219 1.00 0.00 H ATOM 19 N SER A 0 13.704 14.715 -6.989 1.00 0.00 N ATOM 20 CA SER A 0 12.476 15.168 -7.633 1.00 0.00 C ATOM 21 C SER A 0 12.121 14.274 -8.816 1.00 0.00 C ATOM 22 O SER A 0 12.589 14.489 -9.934 1.00 0.00 O ATOM 23 CB SER A 0 12.625 16.617 -8.101 1.00 0.00 C ATOM 24 OG SER A 0 13.659 16.739 -9.062 1.00 0.00 O ATOM 25 H SER A 0 14.544 14.738 -7.492 1.00 0.00 H ATOM 26 HA SER A 0 11.680 15.114 -6.905 1.00 0.00 H ATOM 27 HB2 SER A 0 11.698 16.947 -8.543 1.00 0.00 H ATOM 28 HB3 SER A 0 12.863 17.244 -7.253 1.00 0.00 H ATOM 29 HG SER A 0 14.319 16.058 -8.911 1.00 0.00 H ATOM 30 N GLY A 1 11.289 13.268 -8.562 1.00 0.00 N ATOM 31 CA GLY A 1 10.885 12.355 -9.615 1.00 0.00 C ATOM 32 C GLY A 1 11.092 10.903 -9.234 1.00 0.00 C ATOM 33 O GLY A 1 11.752 10.153 -9.954 1.00 0.00 O ATOM 34 H GLY A 1 10.947 13.145 -7.652 1.00 0.00 H ATOM 35 HA2 GLY A 1 9.839 12.514 -9.832 1.00 0.00 H ATOM 36 HA3 GLY A 1 11.463 12.568 -10.502 1.00 0.00 H ATOM 37 N SER A 2 10.529 10.504 -8.098 1.00 0.00 N ATOM 38 CA SER A 2 10.660 9.133 -7.620 1.00 0.00 C ATOM 39 C SER A 2 9.599 8.235 -8.247 1.00 0.00 C ATOM 40 O SER A 2 8.400 8.466 -8.087 1.00 0.00 O ATOM 41 CB SER A 2 10.545 9.089 -6.095 1.00 0.00 C ATOM 42 OG SER A 2 9.320 9.652 -5.660 1.00 0.00 O ATOM 43 H SER A 2 10.016 11.149 -7.568 1.00 0.00 H ATOM 44 HA SER A 2 11.636 8.773 -7.909 1.00 0.00 H ATOM 45 HB2 SER A 2 10.595 8.063 -5.762 1.00 0.00 H ATOM 46 HB3 SER A 2 11.360 9.649 -5.659 1.00 0.00 H ATOM 47 HG SER A 2 9.326 10.598 -5.823 1.00 0.00 H ATOM 48 N SER A 3 10.048 7.209 -8.964 1.00 0.00 N ATOM 49 CA SER A 3 9.138 6.278 -9.619 1.00 0.00 C ATOM 50 C SER A 3 9.253 4.884 -9.008 1.00 0.00 C ATOM 51 O SER A 3 10.352 4.398 -8.745 1.00 0.00 O ATOM 52 CB SER A 3 9.433 6.214 -11.119 1.00 0.00 C ATOM 53 OG SER A 3 10.806 5.961 -11.359 1.00 0.00 O ATOM 54 H SER A 3 11.015 7.078 -9.055 1.00 0.00 H ATOM 55 HA SER A 3 8.131 6.640 -9.474 1.00 0.00 H ATOM 56 HB2 SER A 3 8.850 5.423 -11.565 1.00 0.00 H ATOM 57 HB3 SER A 3 9.168 7.157 -11.575 1.00 0.00 H ATOM 58 HG SER A 3 11.118 6.528 -12.069 1.00 0.00 H ATOM 59 N GLY A 4 8.108 4.247 -8.784 1.00 0.00 N ATOM 60 CA GLY A 4 8.101 2.916 -8.205 1.00 0.00 C ATOM 61 C GLY A 4 7.310 2.850 -6.913 1.00 0.00 C ATOM 62 O GLY A 4 7.885 2.786 -5.827 1.00 0.00 O ATOM 63 H GLY A 4 7.261 4.684 -9.014 1.00 0.00 H ATOM 64 HA2 GLY A 4 7.668 2.229 -8.916 1.00 0.00 H ATOM 65 HA3 GLY A 4 9.119 2.618 -8.005 1.00 0.00 H ATOM 66 N VAL A 5 5.986 2.867 -7.030 1.00 0.00 N ATOM 67 CA VAL A 5 5.114 2.810 -5.863 1.00 0.00 C ATOM 68 C VAL A 5 4.388 1.472 -5.785 1.00 0.00 C ATOM 69 O VAL A 5 3.198 1.418 -5.479 1.00 0.00 O ATOM 70 CB VAL A 5 4.074 3.946 -5.882 1.00 0.00 C ATOM 71 CG1 VAL A 5 4.763 5.301 -5.854 1.00 0.00 C ATOM 72 CG2 VAL A 5 3.173 3.821 -7.101 1.00 0.00 C ATOM 73 H VAL A 5 5.586 2.920 -7.923 1.00 0.00 H ATOM 74 HA VAL A 5 5.728 2.927 -4.982 1.00 0.00 H ATOM 75 HB VAL A 5 3.461 3.860 -4.997 1.00 0.00 H ATOM 76 HG11 VAL A 5 5.316 5.405 -4.932 1.00 0.00 H ATOM 77 HG12 VAL A 5 5.441 5.378 -6.692 1.00 0.00 H ATOM 78 HG13 VAL A 5 4.021 6.083 -5.918 1.00 0.00 H ATOM 79 HG21 VAL A 5 3.560 4.438 -7.898 1.00 0.00 H ATOM 80 HG22 VAL A 5 3.144 2.791 -7.425 1.00 0.00 H ATOM 81 HG23 VAL A 5 2.175 4.146 -6.846 1.00 0.00 H ATOM 82 N GLU A 6 5.114 0.393 -6.065 1.00 0.00 N ATOM 83 CA GLU A 6 4.537 -0.946 -6.026 1.00 0.00 C ATOM 84 C GLU A 6 4.535 -1.497 -4.603 1.00 0.00 C ATOM 85 O GLU A 6 5.566 -1.510 -3.929 1.00 0.00 O ATOM 86 CB GLU A 6 5.315 -1.887 -6.948 1.00 0.00 C ATOM 87 CG GLU A 6 5.353 -1.427 -8.396 1.00 0.00 C ATOM 88 CD GLU A 6 3.988 -1.464 -9.055 1.00 0.00 C ATOM 89 OE1 GLU A 6 3.606 -2.537 -9.567 1.00 0.00 O ATOM 90 OE2 GLU A 6 3.302 -0.421 -9.060 1.00 0.00 O ATOM 91 H GLU A 6 6.058 0.501 -6.302 1.00 0.00 H ATOM 92 HA GLU A 6 3.518 -0.878 -6.374 1.00 0.00 H ATOM 93 HB2 GLU A 6 6.331 -1.964 -6.590 1.00 0.00 H ATOM 94 HB3 GLU A 6 4.857 -2.864 -6.915 1.00 0.00 H ATOM 95 HG2 GLU A 6 5.724 -0.414 -8.429 1.00 0.00 H ATOM 96 HG3 GLU A 6 6.020 -2.072 -8.948 1.00 0.00 H ATOM 97 N LEU A 7 3.371 -1.950 -4.153 1.00 0.00 N ATOM 98 CA LEU A 7 3.233 -2.503 -2.809 1.00 0.00 C ATOM 99 C LEU A 7 3.427 -4.015 -2.820 1.00 0.00 C ATOM 100 O LEU A 7 4.072 -4.575 -1.933 1.00 0.00 O ATOM 101 CB LEU A 7 1.858 -2.157 -2.233 1.00 0.00 C ATOM 102 CG LEU A 7 1.595 -0.674 -1.968 1.00 0.00 C ATOM 103 CD1 LEU A 7 0.102 -0.409 -1.859 1.00 0.00 C ATOM 104 CD2 LEU A 7 2.313 -0.223 -0.704 1.00 0.00 C ATOM 105 H LEU A 7 2.585 -1.914 -4.736 1.00 0.00 H ATOM 106 HA LEU A 7 3.996 -2.058 -2.189 1.00 0.00 H ATOM 107 HB2 LEU A 7 1.111 -2.506 -2.929 1.00 0.00 H ATOM 108 HB3 LEU A 7 1.751 -2.686 -1.297 1.00 0.00 H ATOM 109 HG LEU A 7 1.978 -0.093 -2.796 1.00 0.00 H ATOM 110 HD11 LEU A 7 -0.073 0.366 -1.128 1.00 0.00 H ATOM 111 HD12 LEU A 7 -0.403 -1.313 -1.554 1.00 0.00 H ATOM 112 HD13 LEU A 7 -0.278 -0.091 -2.819 1.00 0.00 H ATOM 113 HD21 LEU A 7 1.584 0.068 0.038 1.00 0.00 H ATOM 114 HD22 LEU A 7 2.950 0.618 -0.933 1.00 0.00 H ATOM 115 HD23 LEU A 7 2.912 -1.036 -0.321 1.00 0.00 H ATOM 116 N HIS A 8 2.866 -4.672 -3.831 1.00 0.00 N ATOM 117 CA HIS A 8 2.980 -6.120 -3.959 1.00 0.00 C ATOM 118 C HIS A 8 4.441 -6.557 -3.905 1.00 0.00 C ATOM 119 O HIS A 8 4.743 -7.716 -3.620 1.00 0.00 O ATOM 120 CB HIS A 8 2.343 -6.589 -5.267 1.00 0.00 C ATOM 121 CG HIS A 8 3.022 -6.053 -6.490 1.00 0.00 C ATOM 122 ND1 HIS A 8 3.645 -6.859 -7.419 1.00 0.00 N ATOM 123 CD2 HIS A 8 3.171 -4.784 -6.935 1.00 0.00 C ATOM 124 CE1 HIS A 8 4.150 -6.108 -8.381 1.00 0.00 C ATOM 125 NE2 HIS A 8 3.876 -4.845 -8.111 1.00 0.00 N ATOM 126 H HIS A 8 2.365 -4.170 -4.507 1.00 0.00 H ATOM 127 HA HIS A 8 2.452 -6.569 -3.131 1.00 0.00 H ATOM 128 HB2 HIS A 8 2.382 -7.668 -5.313 1.00 0.00 H ATOM 129 HB3 HIS A 8 1.311 -6.270 -5.293 1.00 0.00 H ATOM 130 HD2 HIS A 8 2.805 -3.888 -6.453 1.00 0.00 H ATOM 131 HE1 HIS A 8 4.694 -6.466 -9.243 1.00 0.00 H ATOM 132 HE2 HIS A 8 4.208 -4.075 -8.618 1.00 0.00 H ATOM 133 N LYS A 9 5.343 -5.622 -4.181 1.00 0.00 N ATOM 134 CA LYS A 9 6.773 -5.910 -4.164 1.00 0.00 C ATOM 135 C LYS A 9 7.421 -5.369 -2.894 1.00 0.00 C ATOM 136 O LYS A 9 8.557 -4.893 -2.919 1.00 0.00 O ATOM 137 CB LYS A 9 7.451 -5.302 -5.394 1.00 0.00 C ATOM 138 CG LYS A 9 7.362 -6.177 -6.632 1.00 0.00 C ATOM 139 CD LYS A 9 8.329 -5.718 -7.711 1.00 0.00 C ATOM 140 CE LYS A 9 8.458 -6.750 -8.820 1.00 0.00 C ATOM 141 NZ LYS A 9 9.271 -7.923 -8.394 1.00 0.00 N ATOM 142 H LYS A 9 5.041 -4.716 -4.401 1.00 0.00 H ATOM 143 HA LYS A 9 6.896 -6.982 -4.189 1.00 0.00 H ATOM 144 HB2 LYS A 9 6.985 -4.353 -5.615 1.00 0.00 H ATOM 145 HB3 LYS A 9 8.495 -5.137 -5.170 1.00 0.00 H ATOM 146 HG2 LYS A 9 7.599 -7.195 -6.361 1.00 0.00 H ATOM 147 HG3 LYS A 9 6.354 -6.132 -7.022 1.00 0.00 H ATOM 148 HD2 LYS A 9 7.968 -4.793 -8.136 1.00 0.00 H ATOM 149 HD3 LYS A 9 9.300 -5.557 -7.265 1.00 0.00 H ATOM 150 HE2 LYS A 9 7.471 -7.088 -9.096 1.00 0.00 H ATOM 151 HE3 LYS A 9 8.931 -6.286 -9.673 1.00 0.00 H ATOM 152 HZ1 LYS A 9 9.958 -8.169 -9.135 1.00 0.00 H ATOM 153 HZ2 LYS A 9 8.654 -8.743 -8.224 1.00 0.00 H ATOM 154 HZ3 LYS A 9 9.785 -7.702 -7.518 1.00 0.00 H ATOM 155 N LEU A 10 6.694 -5.446 -1.785 1.00 0.00 N ATOM 156 CA LEU A 10 7.199 -4.965 -0.504 1.00 0.00 C ATOM 157 C LEU A 10 6.853 -5.939 0.618 1.00 0.00 C ATOM 158 O LEU A 10 5.734 -6.445 0.692 1.00 0.00 O ATOM 159 CB LEU A 10 6.621 -3.583 -0.191 1.00 0.00 C ATOM 160 CG LEU A 10 7.062 -2.447 -1.114 1.00 0.00 C ATOM 161 CD1 LEU A 10 6.231 -1.199 -0.859 1.00 0.00 C ATOM 162 CD2 LEU A 10 8.543 -2.151 -0.926 1.00 0.00 C ATOM 163 H LEU A 10 5.796 -5.834 -1.828 1.00 0.00 H ATOM 164 HA LEU A 10 8.274 -4.888 -0.579 1.00 0.00 H ATOM 165 HB2 LEU A 10 5.546 -3.655 -0.245 1.00 0.00 H ATOM 166 HB3 LEU A 10 6.913 -3.324 0.817 1.00 0.00 H ATOM 167 HG LEU A 10 6.907 -2.746 -2.142 1.00 0.00 H ATOM 168 HD11 LEU A 10 5.647 -0.970 -1.737 1.00 0.00 H ATOM 169 HD12 LEU A 10 6.886 -0.370 -0.635 1.00 0.00 H ATOM 170 HD13 LEU A 10 5.571 -1.372 -0.021 1.00 0.00 H ATOM 171 HD21 LEU A 10 8.842 -2.433 0.073 1.00 0.00 H ATOM 172 HD22 LEU A 10 8.721 -1.095 -1.071 1.00 0.00 H ATOM 173 HD23 LEU A 10 9.117 -2.715 -1.647 1.00 0.00 H ATOM 174 N LYS A 11 7.822 -6.196 1.491 1.00 0.00 N ATOM 175 CA LYS A 11 7.620 -7.106 2.612 1.00 0.00 C ATOM 176 C LYS A 11 6.594 -6.545 3.591 1.00 0.00 C ATOM 177 O LYS A 11 6.222 -5.374 3.512 1.00 0.00 O ATOM 178 CB LYS A 11 8.946 -7.359 3.334 1.00 0.00 C ATOM 179 CG LYS A 11 9.966 -8.103 2.490 1.00 0.00 C ATOM 180 CD LYS A 11 11.366 -7.977 3.068 1.00 0.00 C ATOM 181 CE LYS A 11 12.011 -6.655 2.681 1.00 0.00 C ATOM 182 NZ LYS A 11 13.478 -6.657 2.941 1.00 0.00 N ATOM 183 H LYS A 11 8.694 -5.761 1.379 1.00 0.00 H ATOM 184 HA LYS A 11 7.251 -8.041 2.218 1.00 0.00 H ATOM 185 HB2 LYS A 11 9.372 -6.410 3.623 1.00 0.00 H ATOM 186 HB3 LYS A 11 8.751 -7.942 4.223 1.00 0.00 H ATOM 187 HG2 LYS A 11 9.696 -9.148 2.454 1.00 0.00 H ATOM 188 HG3 LYS A 11 9.961 -7.693 1.491 1.00 0.00 H ATOM 189 HD2 LYS A 11 11.308 -8.034 4.145 1.00 0.00 H ATOM 190 HD3 LYS A 11 11.975 -8.788 2.694 1.00 0.00 H ATOM 191 HE2 LYS A 11 11.841 -6.481 1.629 1.00 0.00 H ATOM 192 HE3 LYS A 11 11.553 -5.864 3.255 1.00 0.00 H ATOM 193 HZ1 LYS A 11 13.780 -5.723 3.285 1.00 0.00 H ATOM 194 HZ2 LYS A 11 13.995 -6.876 2.067 1.00 0.00 H ATOM 195 HZ3 LYS A 11 13.712 -7.372 3.659 1.00 0.00 H ATOM 196 N LEU A 12 6.142 -7.387 4.514 1.00 0.00 N ATOM 197 CA LEU A 12 5.160 -6.974 5.510 1.00 0.00 C ATOM 198 C LEU A 12 5.656 -5.764 6.295 1.00 0.00 C ATOM 199 O LEU A 12 4.901 -4.826 6.552 1.00 0.00 O ATOM 200 CB LEU A 12 4.859 -8.129 6.468 1.00 0.00 C ATOM 201 CG LEU A 12 3.514 -8.067 7.193 1.00 0.00 C ATOM 202 CD1 LEU A 12 2.387 -8.492 6.264 1.00 0.00 C ATOM 203 CD2 LEU A 12 3.539 -8.940 8.438 1.00 0.00 C ATOM 204 H LEU A 12 6.476 -8.308 4.526 1.00 0.00 H ATOM 205 HA LEU A 12 4.253 -6.703 4.989 1.00 0.00 H ATOM 206 HB2 LEU A 12 4.886 -9.045 5.899 1.00 0.00 H ATOM 207 HB3 LEU A 12 5.639 -8.148 7.216 1.00 0.00 H ATOM 208 HG LEU A 12 3.325 -7.048 7.501 1.00 0.00 H ATOM 209 HD11 LEU A 12 2.296 -7.779 5.459 1.00 0.00 H ATOM 210 HD12 LEU A 12 1.461 -8.531 6.817 1.00 0.00 H ATOM 211 HD13 LEU A 12 2.605 -9.469 5.858 1.00 0.00 H ATOM 212 HD21 LEU A 12 3.068 -8.414 9.255 1.00 0.00 H ATOM 213 HD22 LEU A 12 4.563 -9.165 8.699 1.00 0.00 H ATOM 214 HD23 LEU A 12 3.005 -9.858 8.245 1.00 0.00 H ATOM 215 N ALA A 13 6.930 -5.790 6.671 1.00 0.00 N ATOM 216 CA ALA A 13 7.528 -4.694 7.423 1.00 0.00 C ATOM 217 C ALA A 13 7.401 -3.376 6.665 1.00 0.00 C ATOM 218 O ALA A 13 7.062 -2.346 7.247 1.00 0.00 O ATOM 219 CB ALA A 13 8.989 -4.994 7.722 1.00 0.00 C ATOM 220 H ALA A 13 7.481 -6.566 6.437 1.00 0.00 H ATOM 221 HA ALA A 13 7.003 -4.609 8.363 1.00 0.00 H ATOM 222 HB1 ALA A 13 9.049 -5.758 8.484 1.00 0.00 H ATOM 223 HB2 ALA A 13 9.476 -5.342 6.824 1.00 0.00 H ATOM 224 HB3 ALA A 13 9.476 -4.097 8.073 1.00 0.00 H ATOM 225 N GLU A 14 7.678 -3.417 5.366 1.00 0.00 N ATOM 226 CA GLU A 14 7.596 -2.225 4.530 1.00 0.00 C ATOM 227 C GLU A 14 6.156 -1.727 4.432 1.00 0.00 C ATOM 228 O GLU A 14 5.895 -0.527 4.520 1.00 0.00 O ATOM 229 CB GLU A 14 8.143 -2.517 3.131 1.00 0.00 C ATOM 230 CG GLU A 14 9.631 -2.822 3.112 1.00 0.00 C ATOM 231 CD GLU A 14 10.484 -1.580 3.283 1.00 0.00 C ATOM 232 OE1 GLU A 14 9.975 -0.581 3.832 1.00 0.00 O ATOM 233 OE2 GLU A 14 11.662 -1.608 2.868 1.00 0.00 O ATOM 234 H GLU A 14 7.943 -4.268 4.959 1.00 0.00 H ATOM 235 HA GLU A 14 8.199 -1.456 4.989 1.00 0.00 H ATOM 236 HB2 GLU A 14 7.616 -3.366 2.722 1.00 0.00 H ATOM 237 HB3 GLU A 14 7.965 -1.657 2.502 1.00 0.00 H ATOM 238 HG2 GLU A 14 9.856 -3.508 3.915 1.00 0.00 H ATOM 239 HG3 GLU A 14 9.879 -3.283 2.167 1.00 0.00 H ATOM 240 N LEU A 15 5.227 -2.658 4.247 1.00 0.00 N ATOM 241 CA LEU A 15 3.813 -2.315 4.135 1.00 0.00 C ATOM 242 C LEU A 15 3.305 -1.674 5.423 1.00 0.00 C ATOM 243 O LEU A 15 2.603 -0.663 5.391 1.00 0.00 O ATOM 244 CB LEU A 15 2.989 -3.564 3.814 1.00 0.00 C ATOM 245 CG LEU A 15 3.339 -4.281 2.509 1.00 0.00 C ATOM 246 CD1 LEU A 15 2.697 -5.659 2.470 1.00 0.00 C ATOM 247 CD2 LEU A 15 2.900 -3.452 1.311 1.00 0.00 C ATOM 248 H LEU A 15 5.496 -3.598 4.184 1.00 0.00 H ATOM 249 HA LEU A 15 3.707 -1.606 3.328 1.00 0.00 H ATOM 250 HB2 LEU A 15 3.123 -4.265 4.623 1.00 0.00 H ATOM 251 HB3 LEU A 15 1.951 -3.270 3.763 1.00 0.00 H ATOM 252 HG LEU A 15 4.411 -4.411 2.453 1.00 0.00 H ATOM 253 HD11 LEU A 15 1.863 -5.688 3.154 1.00 0.00 H ATOM 254 HD12 LEU A 15 3.425 -6.403 2.758 1.00 0.00 H ATOM 255 HD13 LEU A 15 2.349 -5.866 1.468 1.00 0.00 H ATOM 256 HD21 LEU A 15 2.042 -3.916 0.848 1.00 0.00 H ATOM 257 HD22 LEU A 15 3.709 -3.397 0.596 1.00 0.00 H ATOM 258 HD23 LEU A 15 2.639 -2.457 1.638 1.00 0.00 H ATOM 259 N LYS A 16 3.665 -2.268 6.555 1.00 0.00 N ATOM 260 CA LYS A 16 3.249 -1.755 7.855 1.00 0.00 C ATOM 261 C LYS A 16 3.740 -0.325 8.057 1.00 0.00 C ATOM 262 O LYS A 16 3.009 0.526 8.563 1.00 0.00 O ATOM 263 CB LYS A 16 3.782 -2.651 8.975 1.00 0.00 C ATOM 264 CG LYS A 16 2.956 -3.907 9.193 1.00 0.00 C ATOM 265 CD LYS A 16 3.175 -4.485 10.581 1.00 0.00 C ATOM 266 CE LYS A 16 1.972 -5.291 11.046 1.00 0.00 C ATOM 267 NZ LYS A 16 1.961 -6.659 10.460 1.00 0.00 N ATOM 268 H LYS A 16 4.225 -3.072 6.516 1.00 0.00 H ATOM 269 HA LYS A 16 2.170 -1.759 7.884 1.00 0.00 H ATOM 270 HB2 LYS A 16 4.792 -2.947 8.733 1.00 0.00 H ATOM 271 HB3 LYS A 16 3.791 -2.088 9.897 1.00 0.00 H ATOM 272 HG2 LYS A 16 1.910 -3.665 9.077 1.00 0.00 H ATOM 273 HG3 LYS A 16 3.240 -4.646 8.456 1.00 0.00 H ATOM 274 HD2 LYS A 16 4.040 -5.131 10.560 1.00 0.00 H ATOM 275 HD3 LYS A 16 3.346 -3.675 11.276 1.00 0.00 H ATOM 276 HE2 LYS A 16 2.002 -5.370 12.122 1.00 0.00 H ATOM 277 HE3 LYS A 16 1.072 -4.773 10.748 1.00 0.00 H ATOM 278 HZ1 LYS A 16 1.172 -7.210 10.854 1.00 0.00 H ATOM 279 HZ2 LYS A 16 2.852 -7.148 10.676 1.00 0.00 H ATOM 280 HZ3 LYS A 16 1.849 -6.605 9.427 1.00 0.00 H ATOM 281 N GLN A 17 4.982 -0.068 7.658 1.00 0.00 N ATOM 282 CA GLN A 17 5.569 1.259 7.795 1.00 0.00 C ATOM 283 C GLN A 17 4.775 2.291 7.001 1.00 0.00 C ATOM 284 O GLN A 17 4.476 3.375 7.500 1.00 0.00 O ATOM 285 CB GLN A 17 7.025 1.247 7.325 1.00 0.00 C ATOM 286 CG GLN A 17 7.818 2.464 7.772 1.00 0.00 C ATOM 287 CD GLN A 17 9.314 2.278 7.608 1.00 0.00 C ATOM 288 OE1 GLN A 17 9.771 1.260 7.088 1.00 0.00 O ATOM 289 NE2 GLN A 17 10.086 3.263 8.052 1.00 0.00 N ATOM 290 H GLN A 17 5.515 -0.788 7.262 1.00 0.00 H ATOM 291 HA GLN A 17 5.540 1.528 8.840 1.00 0.00 H ATOM 292 HB2 GLN A 17 7.509 0.365 7.715 1.00 0.00 H ATOM 293 HB3 GLN A 17 7.042 1.210 6.246 1.00 0.00 H ATOM 294 HG2 GLN A 17 7.511 3.315 7.182 1.00 0.00 H ATOM 295 HG3 GLN A 17 7.605 2.654 8.814 1.00 0.00 H ATOM 296 HE21 GLN A 17 9.651 4.044 8.457 1.00 0.00 H ATOM 297 HE22 GLN A 17 11.056 3.169 7.960 1.00 0.00 H ATOM 298 N GLU A 18 4.436 1.945 5.763 1.00 0.00 N ATOM 299 CA GLU A 18 3.676 2.842 4.901 1.00 0.00 C ATOM 300 C GLU A 18 2.321 3.173 5.518 1.00 0.00 C ATOM 301 O GLU A 18 1.881 4.324 5.497 1.00 0.00 O ATOM 302 CB GLU A 18 3.480 2.213 3.520 1.00 0.00 C ATOM 303 CG GLU A 18 4.771 2.053 2.735 1.00 0.00 C ATOM 304 CD GLU A 18 5.553 3.348 2.626 1.00 0.00 C ATOM 305 OE1 GLU A 18 4.920 4.407 2.431 1.00 0.00 O ATOM 306 OE2 GLU A 18 6.796 3.302 2.735 1.00 0.00 O ATOM 307 H GLU A 18 4.703 1.066 5.422 1.00 0.00 H ATOM 308 HA GLU A 18 4.242 3.756 4.793 1.00 0.00 H ATOM 309 HB2 GLU A 18 3.033 1.238 3.642 1.00 0.00 H ATOM 310 HB3 GLU A 18 2.810 2.837 2.946 1.00 0.00 H ATOM 311 HG2 GLU A 18 5.389 1.318 3.229 1.00 0.00 H ATOM 312 HG3 GLU A 18 4.532 1.709 1.739 1.00 0.00 H ATOM 313 N CYS A 19 1.664 2.158 6.067 1.00 0.00 N ATOM 314 CA CYS A 19 0.357 2.340 6.690 1.00 0.00 C ATOM 315 C CYS A 19 0.458 3.251 7.908 1.00 0.00 C ATOM 316 O CYS A 19 -0.438 4.054 8.173 1.00 0.00 O ATOM 317 CB CYS A 19 -0.229 0.987 7.097 1.00 0.00 C ATOM 318 SG CYS A 19 -0.493 -0.149 5.715 1.00 0.00 S ATOM 319 H CYS A 19 2.066 1.264 6.053 1.00 0.00 H ATOM 320 HA CYS A 19 -0.294 2.801 5.963 1.00 0.00 H ATOM 321 HB2 CYS A 19 0.442 0.506 7.793 1.00 0.00 H ATOM 322 HB3 CYS A 19 -1.182 1.147 7.579 1.00 0.00 H ATOM 323 HG CYS A 19 0.123 -1.287 5.999 1.00 0.00 H ATOM 324 N LEU A 20 1.553 3.121 8.649 1.00 0.00 N ATOM 325 CA LEU A 20 1.771 3.933 9.842 1.00 0.00 C ATOM 326 C LEU A 20 1.882 5.411 9.482 1.00 0.00 C ATOM 327 O LEU A 20 1.317 6.269 10.160 1.00 0.00 O ATOM 328 CB LEU A 20 3.038 3.476 10.568 1.00 0.00 C ATOM 329 CG LEU A 20 3.052 3.680 12.084 1.00 0.00 C ATOM 330 CD1 LEU A 20 4.122 2.813 12.729 1.00 0.00 C ATOM 331 CD2 LEU A 20 3.275 5.147 12.423 1.00 0.00 C ATOM 332 H LEU A 20 2.232 2.465 8.388 1.00 0.00 H ATOM 333 HA LEU A 20 0.922 3.796 10.495 1.00 0.00 H ATOM 334 HB2 LEU A 20 3.168 2.423 10.376 1.00 0.00 H ATOM 335 HB3 LEU A 20 3.872 4.023 10.152 1.00 0.00 H ATOM 336 HG LEU A 20 2.094 3.384 12.490 1.00 0.00 H ATOM 337 HD11 LEU A 20 5.097 3.222 12.509 1.00 0.00 H ATOM 338 HD12 LEU A 20 4.056 1.809 12.338 1.00 0.00 H ATOM 339 HD13 LEU A 20 3.973 2.793 13.798 1.00 0.00 H ATOM 340 HD21 LEU A 20 3.879 5.605 11.654 1.00 0.00 H ATOM 341 HD22 LEU A 20 3.783 5.223 13.373 1.00 0.00 H ATOM 342 HD23 LEU A 20 2.322 5.652 12.481 1.00 0.00 H ATOM 343 N ALA A 21 2.613 5.700 8.410 1.00 0.00 N ATOM 344 CA ALA A 21 2.794 7.074 7.958 1.00 0.00 C ATOM 345 C ALA A 21 1.488 7.655 7.429 1.00 0.00 C ATOM 346 O ALA A 21 1.208 8.841 7.605 1.00 0.00 O ATOM 347 CB ALA A 21 3.875 7.139 6.888 1.00 0.00 C ATOM 348 H ALA A 21 3.039 4.973 7.911 1.00 0.00 H ATOM 349 HA ALA A 21 3.122 7.663 8.803 1.00 0.00 H ATOM 350 HB1 ALA A 21 3.469 6.798 5.947 1.00 0.00 H ATOM 351 HB2 ALA A 21 4.217 8.158 6.785 1.00 0.00 H ATOM 352 HB3 ALA A 21 4.702 6.508 7.174 1.00 0.00 H ATOM 353 N ARG A 22 0.691 6.813 6.780 1.00 0.00 N ATOM 354 CA ARG A 22 -0.586 7.244 6.223 1.00 0.00 C ATOM 355 C ARG A 22 -1.638 7.380 7.319 1.00 0.00 C ATOM 356 O ARG A 22 -2.543 8.209 7.225 1.00 0.00 O ATOM 357 CB ARG A 22 -1.065 6.251 5.162 1.00 0.00 C ATOM 358 CG ARG A 22 -0.170 6.191 3.935 1.00 0.00 C ATOM 359 CD ARG A 22 -0.953 5.796 2.693 1.00 0.00 C ATOM 360 NE ARG A 22 -1.512 6.958 2.006 1.00 0.00 N ATOM 361 CZ ARG A 22 -0.774 7.865 1.376 1.00 0.00 C ATOM 362 NH1 ARG A 22 0.547 7.745 1.346 1.00 0.00 N ATOM 363 NH2 ARG A 22 -1.356 8.894 0.774 1.00 0.00 N ATOM 364 H ARG A 22 0.968 5.879 6.671 1.00 0.00 H ATOM 365 HA ARG A 22 -0.438 8.208 5.760 1.00 0.00 H ATOM 366 HB2 ARG A 22 -1.104 5.264 5.600 1.00 0.00 H ATOM 367 HB3 ARG A 22 -2.057 6.534 4.844 1.00 0.00 H ATOM 368 HG2 ARG A 22 0.271 7.164 3.775 1.00 0.00 H ATOM 369 HG3 ARG A 22 0.610 5.464 4.105 1.00 0.00 H ATOM 370 HD2 ARG A 22 -0.292 5.275 2.017 1.00 0.00 H ATOM 371 HD3 ARG A 22 -1.759 5.140 2.986 1.00 0.00 H ATOM 372 HE ARG A 22 -2.486 7.066 2.015 1.00 0.00 H ATOM 373 HH11 ARG A 22 0.988 6.970 1.798 1.00 0.00 H ATOM 374 HH12 ARG A 22 1.100 8.429 0.870 1.00 0.00 H ATOM 375 HH21 ARG A 22 -2.351 8.987 0.794 1.00 0.00 H ATOM 376 HH22 ARG A 22 -0.799 9.576 0.301 1.00 0.00 H ATOM 377 N GLY A 23 -1.513 6.560 8.358 1.00 0.00 N ATOM 378 CA GLY A 23 -2.461 6.606 9.457 1.00 0.00 C ATOM 379 C GLY A 23 -3.543 5.552 9.333 1.00 0.00 C ATOM 380 O GLY A 23 -4.698 5.793 9.686 1.00 0.00 O ATOM 381 H GLY A 23 -0.772 5.920 8.379 1.00 0.00 H ATOM 382 HA2 GLY A 23 -1.928 6.453 10.384 1.00 0.00 H ATOM 383 HA3 GLY A 23 -2.925 7.581 9.477 1.00 0.00 H ATOM 384 N LEU A 24 -3.171 4.380 8.829 1.00 0.00 N ATOM 385 CA LEU A 24 -4.119 3.285 8.657 1.00 0.00 C ATOM 386 C LEU A 24 -3.918 2.218 9.729 1.00 0.00 C ATOM 387 O LEU A 24 -2.996 2.304 10.538 1.00 0.00 O ATOM 388 CB LEU A 24 -3.966 2.664 7.268 1.00 0.00 C ATOM 389 CG LEU A 24 -4.128 3.619 6.085 1.00 0.00 C ATOM 390 CD1 LEU A 24 -3.566 2.997 4.816 1.00 0.00 C ATOM 391 CD2 LEU A 24 -5.592 3.991 5.896 1.00 0.00 C ATOM 392 H LEU A 24 -2.237 4.247 8.566 1.00 0.00 H ATOM 393 HA LEU A 24 -5.115 3.691 8.753 1.00 0.00 H ATOM 394 HB2 LEU A 24 -2.980 2.228 7.208 1.00 0.00 H ATOM 395 HB3 LEU A 24 -4.709 1.886 7.170 1.00 0.00 H ATOM 396 HG LEU A 24 -3.575 4.527 6.284 1.00 0.00 H ATOM 397 HD11 LEU A 24 -3.969 3.509 3.955 1.00 0.00 H ATOM 398 HD12 LEU A 24 -3.841 1.953 4.775 1.00 0.00 H ATOM 399 HD13 LEU A 24 -2.490 3.086 4.817 1.00 0.00 H ATOM 400 HD21 LEU A 24 -5.986 4.381 6.823 1.00 0.00 H ATOM 401 HD22 LEU A 24 -6.152 3.113 5.608 1.00 0.00 H ATOM 402 HD23 LEU A 24 -5.676 4.741 5.124 1.00 0.00 H ATOM 403 N GLU A 25 -4.788 1.212 9.725 1.00 0.00 N ATOM 404 CA GLU A 25 -4.704 0.127 10.696 1.00 0.00 C ATOM 405 C GLU A 25 -3.734 -0.952 10.224 1.00 0.00 C ATOM 406 O GLU A 25 -3.920 -1.551 9.164 1.00 0.00 O ATOM 407 CB GLU A 25 -6.087 -0.483 10.933 1.00 0.00 C ATOM 408 CG GLU A 25 -6.055 -1.763 11.750 1.00 0.00 C ATOM 409 CD GLU A 25 -7.355 -2.015 12.490 1.00 0.00 C ATOM 410 OE1 GLU A 25 -7.968 -1.036 12.964 1.00 0.00 O ATOM 411 OE2 GLU A 25 -7.758 -3.193 12.594 1.00 0.00 O ATOM 412 H GLU A 25 -5.502 1.199 9.054 1.00 0.00 H ATOM 413 HA GLU A 25 -4.340 0.541 11.624 1.00 0.00 H ATOM 414 HB2 GLU A 25 -6.701 0.238 11.453 1.00 0.00 H ATOM 415 HB3 GLU A 25 -6.538 -0.702 9.976 1.00 0.00 H ATOM 416 HG2 GLU A 25 -5.870 -2.595 11.087 1.00 0.00 H ATOM 417 HG3 GLU A 25 -5.255 -1.695 12.472 1.00 0.00 H ATOM 418 N THR A 26 -2.695 -1.194 11.018 1.00 0.00 N ATOM 419 CA THR A 26 -1.694 -2.199 10.683 1.00 0.00 C ATOM 420 C THR A 26 -1.980 -3.518 11.391 1.00 0.00 C ATOM 421 O THR A 26 -1.069 -4.171 11.901 1.00 0.00 O ATOM 422 CB THR A 26 -0.277 -1.726 11.055 1.00 0.00 C ATOM 423 OG1 THR A 26 -0.177 -1.543 12.472 1.00 0.00 O ATOM 424 CG2 THR A 26 0.063 -0.424 10.345 1.00 0.00 C ATOM 425 H THR A 26 -2.601 -0.684 11.850 1.00 0.00 H ATOM 426 HA THR A 26 -1.729 -2.360 9.615 1.00 0.00 H ATOM 427 HB THR A 26 0.431 -2.482 10.747 1.00 0.00 H ATOM 428 HG1 THR A 26 -0.696 -0.778 12.733 1.00 0.00 H ATOM 429 HG21 THR A 26 0.316 0.329 11.076 1.00 0.00 H ATOM 430 HG22 THR A 26 -0.789 -0.095 9.769 1.00 0.00 H ATOM 431 HG23 THR A 26 0.904 -0.582 9.687 1.00 0.00 H ATOM 432 N LYS A 27 -3.251 -3.906 11.420 1.00 0.00 N ATOM 433 CA LYS A 27 -3.657 -5.149 12.065 1.00 0.00 C ATOM 434 C LYS A 27 -4.235 -6.126 11.046 1.00 0.00 C ATOM 435 O LYS A 27 -5.177 -5.802 10.325 1.00 0.00 O ATOM 436 CB LYS A 27 -4.690 -4.866 13.158 1.00 0.00 C ATOM 437 CG LYS A 27 -4.101 -4.215 14.397 1.00 0.00 C ATOM 438 CD LYS A 27 -5.183 -3.833 15.394 1.00 0.00 C ATOM 439 CE LYS A 27 -4.593 -3.501 16.756 1.00 0.00 C ATOM 440 NZ LYS A 27 -3.709 -2.304 16.701 1.00 0.00 N ATOM 441 H LYS A 27 -3.932 -3.342 10.996 1.00 0.00 H ATOM 442 HA LYS A 27 -2.781 -5.591 12.514 1.00 0.00 H ATOM 443 HB2 LYS A 27 -5.449 -4.210 12.758 1.00 0.00 H ATOM 444 HB3 LYS A 27 -5.150 -5.799 13.451 1.00 0.00 H ATOM 445 HG2 LYS A 27 -3.421 -4.908 14.869 1.00 0.00 H ATOM 446 HG3 LYS A 27 -3.564 -3.324 14.104 1.00 0.00 H ATOM 447 HD2 LYS A 27 -5.713 -2.968 15.024 1.00 0.00 H ATOM 448 HD3 LYS A 27 -5.870 -4.661 15.501 1.00 0.00 H ATOM 449 HE2 LYS A 27 -5.400 -3.311 17.447 1.00 0.00 H ATOM 450 HE3 LYS A 27 -4.017 -4.348 17.101 1.00 0.00 H ATOM 451 HZ1 LYS A 27 -3.163 -2.304 15.816 1.00 0.00 H ATOM 452 HZ2 LYS A 27 -3.047 -2.311 17.504 1.00 0.00 H ATOM 453 HZ3 LYS A 27 -4.280 -1.436 16.744 1.00 0.00 H ATOM 454 N GLY A 28 -3.663 -7.326 10.994 1.00 0.00 N ATOM 455 CA GLY A 28 -4.135 -8.333 10.061 1.00 0.00 C ATOM 456 C GLY A 28 -3.001 -9.028 9.335 1.00 0.00 C ATOM 457 O GLY A 28 -2.000 -9.402 9.948 1.00 0.00 O ATOM 458 H GLY A 28 -2.915 -7.529 11.593 1.00 0.00 H ATOM 459 HA2 GLY A 28 -4.708 -9.070 10.604 1.00 0.00 H ATOM 460 HA3 GLY A 28 -4.776 -7.859 9.332 1.00 0.00 H ATOM 461 N ILE A 29 -3.157 -9.204 8.028 1.00 0.00 N ATOM 462 CA ILE A 29 -2.137 -9.860 7.219 1.00 0.00 C ATOM 463 C ILE A 29 -1.640 -8.940 6.109 1.00 0.00 C ATOM 464 O ILE A 29 -2.101 -7.807 5.973 1.00 0.00 O ATOM 465 CB ILE A 29 -2.668 -11.162 6.591 1.00 0.00 C ATOM 466 CG1 ILE A 29 -3.747 -10.851 5.552 1.00 0.00 C ATOM 467 CG2 ILE A 29 -3.216 -12.085 7.670 1.00 0.00 C ATOM 468 CD1 ILE A 29 -4.142 -12.046 4.713 1.00 0.00 C ATOM 469 H ILE A 29 -3.976 -8.884 7.597 1.00 0.00 H ATOM 470 HA ILE A 29 -1.307 -10.108 7.865 1.00 0.00 H ATOM 471 HB ILE A 29 -1.845 -11.664 6.106 1.00 0.00 H ATOM 472 HG12 ILE A 29 -4.631 -10.493 6.055 1.00 0.00 H ATOM 473 HG13 ILE A 29 -3.382 -10.083 4.885 1.00 0.00 H ATOM 474 HG21 ILE A 29 -4.030 -11.595 8.184 1.00 0.00 H ATOM 475 HG22 ILE A 29 -3.574 -12.996 7.216 1.00 0.00 H ATOM 476 HG23 ILE A 29 -2.433 -12.318 8.376 1.00 0.00 H ATOM 477 HD11 ILE A 29 -3.269 -12.439 4.212 1.00 0.00 H ATOM 478 HD12 ILE A 29 -4.566 -12.808 5.349 1.00 0.00 H ATOM 479 HD13 ILE A 29 -4.873 -11.744 3.977 1.00 0.00 H ATOM 480 N LYS A 30 -0.697 -9.436 5.314 1.00 0.00 N ATOM 481 CA LYS A 30 -0.138 -8.662 4.213 1.00 0.00 C ATOM 482 C LYS A 30 -1.244 -8.125 3.309 1.00 0.00 C ATOM 483 O LYS A 30 -1.273 -6.937 2.989 1.00 0.00 O ATOM 484 CB LYS A 30 0.829 -9.522 3.397 1.00 0.00 C ATOM 485 CG LYS A 30 1.861 -8.714 2.629 1.00 0.00 C ATOM 486 CD LYS A 30 2.969 -9.600 2.083 1.00 0.00 C ATOM 487 CE LYS A 30 3.699 -8.931 0.929 1.00 0.00 C ATOM 488 NZ LYS A 30 4.914 -9.692 0.526 1.00 0.00 N ATOM 489 H LYS A 30 -0.370 -10.347 5.473 1.00 0.00 H ATOM 490 HA LYS A 30 0.402 -7.828 4.634 1.00 0.00 H ATOM 491 HB2 LYS A 30 1.351 -10.190 4.066 1.00 0.00 H ATOM 492 HB3 LYS A 30 0.261 -10.107 2.688 1.00 0.00 H ATOM 493 HG2 LYS A 30 1.374 -8.215 1.804 1.00 0.00 H ATOM 494 HG3 LYS A 30 2.295 -7.978 3.292 1.00 0.00 H ATOM 495 HD2 LYS A 30 3.677 -9.804 2.872 1.00 0.00 H ATOM 496 HD3 LYS A 30 2.537 -10.527 1.735 1.00 0.00 H ATOM 497 HE2 LYS A 30 3.030 -8.866 0.085 1.00 0.00 H ATOM 498 HE3 LYS A 30 3.992 -7.937 1.233 1.00 0.00 H ATOM 499 HZ1 LYS A 30 5.510 -9.109 -0.097 1.00 0.00 H ATOM 500 HZ2 LYS A 30 4.642 -10.556 0.017 1.00 0.00 H ATOM 501 HZ3 LYS A 30 5.466 -9.956 1.367 1.00 0.00 H ATOM 502 N GLN A 31 -2.151 -9.007 2.904 1.00 0.00 N ATOM 503 CA GLN A 31 -3.259 -8.620 2.038 1.00 0.00 C ATOM 504 C GLN A 31 -4.062 -7.481 2.657 1.00 0.00 C ATOM 505 O GLN A 31 -4.510 -6.573 1.958 1.00 0.00 O ATOM 506 CB GLN A 31 -4.171 -9.819 1.775 1.00 0.00 C ATOM 507 CG GLN A 31 -4.888 -9.757 0.436 1.00 0.00 C ATOM 508 CD GLN A 31 -6.062 -10.712 0.357 1.00 0.00 C ATOM 509 OE1 GLN A 31 -5.899 -11.926 0.478 1.00 0.00 O ATOM 510 NE2 GLN A 31 -7.256 -10.167 0.153 1.00 0.00 N ATOM 511 H GLN A 31 -2.074 -9.940 3.193 1.00 0.00 H ATOM 512 HA GLN A 31 -2.844 -8.283 1.100 1.00 0.00 H ATOM 513 HB2 GLN A 31 -3.578 -10.721 1.800 1.00 0.00 H ATOM 514 HB3 GLN A 31 -4.917 -9.867 2.555 1.00 0.00 H ATOM 515 HG2 GLN A 31 -5.250 -8.751 0.282 1.00 0.00 H ATOM 516 HG3 GLN A 31 -4.185 -10.008 -0.346 1.00 0.00 H ATOM 517 HE21 GLN A 31 -7.310 -9.192 0.064 1.00 0.00 H ATOM 518 HE22 GLN A 31 -8.032 -10.761 0.097 1.00 0.00 H ATOM 519 N ASP A 32 -4.240 -7.537 3.973 1.00 0.00 N ATOM 520 CA ASP A 32 -4.988 -6.509 4.687 1.00 0.00 C ATOM 521 C ASP A 32 -4.294 -5.155 4.576 1.00 0.00 C ATOM 522 O ASP A 32 -4.944 -4.126 4.391 1.00 0.00 O ATOM 523 CB ASP A 32 -5.149 -6.895 6.158 1.00 0.00 C ATOM 524 CG ASP A 32 -6.230 -7.937 6.369 1.00 0.00 C ATOM 525 OD1 ASP A 32 -7.121 -8.051 5.501 1.00 0.00 O ATOM 526 OD2 ASP A 32 -6.186 -8.638 7.401 1.00 0.00 O ATOM 527 H ASP A 32 -3.857 -8.286 4.476 1.00 0.00 H ATOM 528 HA ASP A 32 -5.966 -6.436 4.235 1.00 0.00 H ATOM 529 HB2 ASP A 32 -4.214 -7.295 6.523 1.00 0.00 H ATOM 530 HB3 ASP A 32 -5.407 -6.015 6.728 1.00 0.00 H ATOM 531 N LEU A 33 -2.971 -5.164 4.691 1.00 0.00 N ATOM 532 CA LEU A 33 -2.188 -3.936 4.605 1.00 0.00 C ATOM 533 C LEU A 33 -2.254 -3.345 3.201 1.00 0.00 C ATOM 534 O LEU A 33 -2.514 -2.154 3.030 1.00 0.00 O ATOM 535 CB LEU A 33 -0.732 -4.208 4.988 1.00 0.00 C ATOM 536 CG LEU A 33 -0.483 -4.595 6.446 1.00 0.00 C ATOM 537 CD1 LEU A 33 0.860 -5.295 6.591 1.00 0.00 C ATOM 538 CD2 LEU A 33 -0.546 -3.367 7.343 1.00 0.00 C ATOM 539 H LEU A 33 -2.509 -6.015 4.838 1.00 0.00 H ATOM 540 HA LEU A 33 -2.608 -3.226 5.302 1.00 0.00 H ATOM 541 HB2 LEU A 33 -0.372 -5.014 4.367 1.00 0.00 H ATOM 542 HB3 LEU A 33 -0.163 -3.313 4.781 1.00 0.00 H ATOM 543 HG LEU A 33 -1.253 -5.284 6.766 1.00 0.00 H ATOM 544 HD11 LEU A 33 0.700 -6.348 6.764 1.00 0.00 H ATOM 545 HD12 LEU A 33 1.399 -4.871 7.425 1.00 0.00 H ATOM 546 HD13 LEU A 33 1.435 -5.161 5.686 1.00 0.00 H ATOM 547 HD21 LEU A 33 -1.305 -2.693 6.975 1.00 0.00 H ATOM 548 HD22 LEU A 33 0.413 -2.868 7.336 1.00 0.00 H ATOM 549 HD23 LEU A 33 -0.788 -3.669 8.350 1.00 0.00 H ATOM 550 N ILE A 34 -2.019 -4.186 2.199 1.00 0.00 N ATOM 551 CA ILE A 34 -2.055 -3.747 0.810 1.00 0.00 C ATOM 552 C ILE A 34 -3.451 -3.273 0.419 1.00 0.00 C ATOM 553 O ILE A 34 -3.613 -2.200 -0.163 1.00 0.00 O ATOM 554 CB ILE A 34 -1.622 -4.873 -0.148 1.00 0.00 C ATOM 555 CG1 ILE A 34 -0.125 -5.152 0.003 1.00 0.00 C ATOM 556 CG2 ILE A 34 -1.955 -4.503 -1.585 1.00 0.00 C ATOM 557 CD1 ILE A 34 0.293 -6.506 -0.526 1.00 0.00 C ATOM 558 H ILE A 34 -1.817 -5.123 2.399 1.00 0.00 H ATOM 559 HA ILE A 34 -1.364 -2.924 0.702 1.00 0.00 H ATOM 560 HB ILE A 34 -2.174 -5.764 0.107 1.00 0.00 H ATOM 561 HG12 ILE A 34 0.431 -4.401 -0.535 1.00 0.00 H ATOM 562 HG13 ILE A 34 0.138 -5.108 1.050 1.00 0.00 H ATOM 563 HG21 ILE A 34 -1.141 -4.800 -2.231 1.00 0.00 H ATOM 564 HG22 ILE A 34 -2.857 -5.014 -1.888 1.00 0.00 H ATOM 565 HG23 ILE A 34 -2.102 -3.437 -1.658 1.00 0.00 H ATOM 566 HD11 ILE A 34 -0.373 -6.804 -1.321 1.00 0.00 H ATOM 567 HD12 ILE A 34 1.303 -6.450 -0.902 1.00 0.00 H ATOM 568 HD13 ILE A 34 0.247 -7.234 0.272 1.00 0.00 H ATOM 569 N HIS A 35 -4.457 -4.079 0.745 1.00 0.00 N ATOM 570 CA HIS A 35 -5.840 -3.740 0.431 1.00 0.00 C ATOM 571 C HIS A 35 -6.220 -2.391 1.035 1.00 0.00 C ATOM 572 O HIS A 35 -6.899 -1.585 0.399 1.00 0.00 O ATOM 573 CB HIS A 35 -6.783 -4.827 0.947 1.00 0.00 C ATOM 574 CG HIS A 35 -8.063 -4.926 0.174 1.00 0.00 C ATOM 575 ND1 HIS A 35 -9.278 -5.201 0.764 1.00 0.00 N ATOM 576 CD2 HIS A 35 -8.311 -4.784 -1.149 1.00 0.00 C ATOM 577 CE1 HIS A 35 -10.219 -5.225 -0.163 1.00 0.00 C ATOM 578 NE2 HIS A 35 -9.659 -4.975 -1.333 1.00 0.00 N ATOM 579 H HIS A 35 -4.264 -4.920 1.208 1.00 0.00 H ATOM 580 HA HIS A 35 -5.930 -3.677 -0.643 1.00 0.00 H ATOM 581 HB2 HIS A 35 -6.286 -5.784 0.888 1.00 0.00 H ATOM 582 HB3 HIS A 35 -7.032 -4.619 1.977 1.00 0.00 H ATOM 583 HD2 HIS A 35 -7.585 -4.562 -1.918 1.00 0.00 H ATOM 584 HE1 HIS A 35 -11.268 -5.417 0.005 1.00 0.00 H ATOM 585 HE2 HIS A 35 -10.116 -5.017 -2.198 1.00 0.00 H ATOM 586 N ARG A 36 -5.779 -2.155 2.266 1.00 0.00 N ATOM 587 CA ARG A 36 -6.075 -0.905 2.956 1.00 0.00 C ATOM 588 C ARG A 36 -5.281 0.250 2.353 1.00 0.00 C ATOM 589 O ARG A 36 -5.799 1.357 2.194 1.00 0.00 O ATOM 590 CB ARG A 36 -5.755 -1.033 4.447 1.00 0.00 C ATOM 591 CG ARG A 36 -6.520 -0.052 5.320 1.00 0.00 C ATOM 592 CD ARG A 36 -6.082 -0.141 6.774 1.00 0.00 C ATOM 593 NE ARG A 36 -6.695 -1.274 7.462 1.00 0.00 N ATOM 594 CZ ARG A 36 -6.201 -2.507 7.433 1.00 0.00 C ATOM 595 NH1 ARG A 36 -5.092 -2.764 6.754 1.00 0.00 N ATOM 596 NH2 ARG A 36 -6.817 -3.485 8.084 1.00 0.00 N ATOM 597 H ARG A 36 -5.242 -2.837 2.721 1.00 0.00 H ATOM 598 HA ARG A 36 -7.129 -0.703 2.839 1.00 0.00 H ATOM 599 HB2 ARG A 36 -5.999 -2.035 4.771 1.00 0.00 H ATOM 600 HB3 ARG A 36 -4.699 -0.864 4.592 1.00 0.00 H ATOM 601 HG2 ARG A 36 -6.339 0.951 4.962 1.00 0.00 H ATOM 602 HG3 ARG A 36 -7.575 -0.274 5.257 1.00 0.00 H ATOM 603 HD2 ARG A 36 -5.008 -0.251 6.806 1.00 0.00 H ATOM 604 HD3 ARG A 36 -6.365 0.771 7.278 1.00 0.00 H ATOM 605 HE ARG A 36 -7.516 -1.107 7.970 1.00 0.00 H ATOM 606 HH11 ARG A 36 -4.625 -2.029 6.263 1.00 0.00 H ATOM 607 HH12 ARG A 36 -4.721 -3.693 6.734 1.00 0.00 H ATOM 608 HH21 ARG A 36 -7.653 -3.295 8.597 1.00 0.00 H ATOM 609 HH22 ARG A 36 -6.444 -4.412 8.062 1.00 0.00 H ATOM 610 N LEU A 37 -4.023 -0.013 2.020 1.00 0.00 N ATOM 611 CA LEU A 37 -3.157 1.004 1.434 1.00 0.00 C ATOM 612 C LEU A 37 -3.684 1.450 0.074 1.00 0.00 C ATOM 613 O LEU A 37 -3.731 2.644 -0.222 1.00 0.00 O ATOM 614 CB LEU A 37 -1.732 0.468 1.291 1.00 0.00 C ATOM 615 CG LEU A 37 -0.972 0.224 2.595 1.00 0.00 C ATOM 616 CD1 LEU A 37 0.068 -0.870 2.411 1.00 0.00 C ATOM 617 CD2 LEU A 37 -0.317 1.509 3.079 1.00 0.00 C ATOM 618 H LEU A 37 -3.666 -0.913 2.170 1.00 0.00 H ATOM 619 HA LEU A 37 -3.148 1.855 2.100 1.00 0.00 H ATOM 620 HB2 LEU A 37 -1.783 -0.469 0.758 1.00 0.00 H ATOM 621 HB3 LEU A 37 -1.168 1.182 0.707 1.00 0.00 H ATOM 622 HG LEU A 37 -1.669 -0.103 3.354 1.00 0.00 H ATOM 623 HD11 LEU A 37 0.404 -0.878 1.385 1.00 0.00 H ATOM 624 HD12 LEU A 37 -0.370 -1.827 2.654 1.00 0.00 H ATOM 625 HD13 LEU A 37 0.908 -0.682 3.064 1.00 0.00 H ATOM 626 HD21 LEU A 37 -1.052 2.121 3.580 1.00 0.00 H ATOM 627 HD22 LEU A 37 0.085 2.049 2.233 1.00 0.00 H ATOM 628 HD23 LEU A 37 0.481 1.270 3.766 1.00 0.00 H ATOM 629 N GLN A 38 -4.080 0.483 -0.748 1.00 0.00 N ATOM 630 CA GLN A 38 -4.606 0.777 -2.076 1.00 0.00 C ATOM 631 C GLN A 38 -6.002 1.383 -1.987 1.00 0.00 C ATOM 632 O GLN A 38 -6.313 2.355 -2.675 1.00 0.00 O ATOM 633 CB GLN A 38 -4.641 -0.494 -2.926 1.00 0.00 C ATOM 634 CG GLN A 38 -3.331 -0.786 -3.639 1.00 0.00 C ATOM 635 CD GLN A 38 -3.509 -1.701 -4.835 1.00 0.00 C ATOM 636 OE1 GLN A 38 -3.461 -1.257 -5.983 1.00 0.00 O ATOM 637 NE2 GLN A 38 -3.715 -2.986 -4.572 1.00 0.00 N ATOM 638 H GLN A 38 -4.018 -0.449 -0.454 1.00 0.00 H ATOM 639 HA GLN A 38 -3.945 1.493 -2.542 1.00 0.00 H ATOM 640 HB2 GLN A 38 -4.874 -1.333 -2.288 1.00 0.00 H ATOM 641 HB3 GLN A 38 -5.416 -0.392 -3.671 1.00 0.00 H ATOM 642 HG2 GLN A 38 -2.905 0.147 -3.979 1.00 0.00 H ATOM 643 HG3 GLN A 38 -2.654 -1.256 -2.941 1.00 0.00 H ATOM 644 HE21 GLN A 38 -3.742 -3.267 -3.633 1.00 0.00 H ATOM 645 HE22 GLN A 38 -3.834 -3.599 -5.325 1.00 0.00 H ATOM 646 N ALA A 39 -6.841 0.803 -1.135 1.00 0.00 N ATOM 647 CA ALA A 39 -8.204 1.287 -0.955 1.00 0.00 C ATOM 648 C ALA A 39 -8.213 2.720 -0.434 1.00 0.00 C ATOM 649 O ALA A 39 -9.016 3.545 -0.872 1.00 0.00 O ATOM 650 CB ALA A 39 -8.968 0.374 -0.008 1.00 0.00 C ATOM 651 H ALA A 39 -6.535 0.032 -0.614 1.00 0.00 H ATOM 652 HA ALA A 39 -8.697 1.261 -1.916 1.00 0.00 H ATOM 653 HB1 ALA A 39 -9.221 -0.543 -0.519 1.00 0.00 H ATOM 654 HB2 ALA A 39 -8.351 0.149 0.850 1.00 0.00 H ATOM 655 HB3 ALA A 39 -9.871 0.867 0.317 1.00 0.00 H ATOM 656 N TYR A 40 -7.318 3.009 0.504 1.00 0.00 N ATOM 657 CA TYR A 40 -7.226 4.342 1.087 1.00 0.00 C ATOM 658 C TYR A 40 -6.700 5.348 0.067 1.00 0.00 C ATOM 659 O TYR A 40 -7.172 6.484 -0.003 1.00 0.00 O ATOM 660 CB TYR A 40 -6.315 4.322 2.316 1.00 0.00 C ATOM 661 CG TYR A 40 -6.066 5.691 2.907 1.00 0.00 C ATOM 662 CD1 TYR A 40 -7.047 6.339 3.648 1.00 0.00 C ATOM 663 CD2 TYR A 40 -4.850 6.338 2.724 1.00 0.00 C ATOM 664 CE1 TYR A 40 -6.825 7.590 4.190 1.00 0.00 C ATOM 665 CE2 TYR A 40 -4.618 7.589 3.264 1.00 0.00 C ATOM 666 CZ TYR A 40 -5.608 8.210 3.995 1.00 0.00 C ATOM 667 OH TYR A 40 -5.382 9.457 4.533 1.00 0.00 O ATOM 668 H TYR A 40 -6.705 2.309 0.812 1.00 0.00 H ATOM 669 HA TYR A 40 -8.218 4.641 1.391 1.00 0.00 H ATOM 670 HB2 TYR A 40 -6.767 3.709 3.080 1.00 0.00 H ATOM 671 HB3 TYR A 40 -5.360 3.900 2.041 1.00 0.00 H ATOM 672 HD1 TYR A 40 -7.999 5.850 3.799 1.00 0.00 H ATOM 673 HD2 TYR A 40 -4.077 5.848 2.150 1.00 0.00 H ATOM 674 HE1 TYR A 40 -7.600 8.077 4.763 1.00 0.00 H ATOM 675 HE2 TYR A 40 -3.666 8.075 3.111 1.00 0.00 H ATOM 676 HH TYR A 40 -5.185 10.078 3.828 1.00 0.00 H ATOM 677 N LEU A 41 -5.720 4.922 -0.722 1.00 0.00 N ATOM 678 CA LEU A 41 -5.129 5.784 -1.740 1.00 0.00 C ATOM 679 C LEU A 41 -6.158 6.157 -2.802 1.00 0.00 C ATOM 680 O LEU A 41 -6.304 7.328 -3.154 1.00 0.00 O ATOM 681 CB LEU A 41 -3.934 5.088 -2.394 1.00 0.00 C ATOM 682 CG LEU A 41 -2.644 5.055 -1.574 1.00 0.00 C ATOM 683 CD1 LEU A 41 -1.673 4.034 -2.146 1.00 0.00 C ATOM 684 CD2 LEU A 41 -2.005 6.436 -1.530 1.00 0.00 C ATOM 685 H LEU A 41 -5.386 4.007 -0.619 1.00 0.00 H ATOM 686 HA LEU A 41 -4.788 6.685 -1.254 1.00 0.00 H ATOM 687 HB2 LEU A 41 -4.219 4.068 -2.603 1.00 0.00 H ATOM 688 HB3 LEU A 41 -3.723 5.598 -3.324 1.00 0.00 H ATOM 689 HG LEU A 41 -2.878 4.761 -0.559 1.00 0.00 H ATOM 690 HD11 LEU A 41 -1.755 3.111 -1.593 1.00 0.00 H ATOM 691 HD12 LEU A 41 -0.665 4.413 -2.067 1.00 0.00 H ATOM 692 HD13 LEU A 41 -1.910 3.855 -3.184 1.00 0.00 H ATOM 693 HD21 LEU A 41 -2.013 6.867 -2.520 1.00 0.00 H ATOM 694 HD22 LEU A 41 -0.985 6.349 -1.183 1.00 0.00 H ATOM 695 HD23 LEU A 41 -2.562 7.069 -0.856 1.00 0.00 H ATOM 696 N GLU A 42 -6.870 5.155 -3.308 1.00 0.00 N ATOM 697 CA GLU A 42 -7.887 5.380 -4.329 1.00 0.00 C ATOM 698 C GLU A 42 -9.082 6.132 -3.750 1.00 0.00 C ATOM 699 O GLU A 42 -9.653 7.005 -4.402 1.00 0.00 O ATOM 700 CB GLU A 42 -8.348 4.047 -4.923 1.00 0.00 C ATOM 701 CG GLU A 42 -9.191 3.216 -3.971 1.00 0.00 C ATOM 702 CD GLU A 42 -9.759 1.973 -4.629 1.00 0.00 C ATOM 703 OE1 GLU A 42 -9.905 1.973 -5.869 1.00 0.00 O ATOM 704 OE2 GLU A 42 -10.059 1.001 -3.904 1.00 0.00 O ATOM 705 H GLU A 42 -6.708 4.243 -2.987 1.00 0.00 H ATOM 706 HA GLU A 42 -7.445 5.978 -5.111 1.00 0.00 H ATOM 707 HB2 GLU A 42 -8.931 4.245 -5.810 1.00 0.00 H ATOM 708 HB3 GLU A 42 -7.478 3.470 -5.197 1.00 0.00 H ATOM 709 HG2 GLU A 42 -8.576 2.913 -3.137 1.00 0.00 H ATOM 710 HG3 GLU A 42 -10.010 3.822 -3.612 1.00 0.00 H ATOM 711 N GLU A 43 -9.453 5.785 -2.521 1.00 0.00 N ATOM 712 CA GLU A 43 -10.581 6.426 -1.856 1.00 0.00 C ATOM 713 C GLU A 43 -10.281 7.895 -1.570 1.00 0.00 C ATOM 714 O GLU A 43 -11.015 8.785 -2.002 1.00 0.00 O ATOM 715 CB GLU A 43 -10.912 5.699 -0.551 1.00 0.00 C ATOM 716 CG GLU A 43 -11.806 4.485 -0.740 1.00 0.00 C ATOM 717 CD GLU A 43 -12.182 3.826 0.573 1.00 0.00 C ATOM 718 OE1 GLU A 43 -11.348 3.071 1.117 1.00 0.00 O ATOM 719 OE2 GLU A 43 -13.308 4.065 1.057 1.00 0.00 O ATOM 720 H GLU A 43 -8.958 5.081 -2.052 1.00 0.00 H ATOM 721 HA GLU A 43 -11.433 6.367 -2.516 1.00 0.00 H ATOM 722 HB2 GLU A 43 -9.991 5.374 -0.090 1.00 0.00 H ATOM 723 HB3 GLU A 43 -11.413 6.388 0.114 1.00 0.00 H ATOM 724 HG2 GLU A 43 -12.711 4.795 -1.241 1.00 0.00 H ATOM 725 HG3 GLU A 43 -11.286 3.763 -1.353 1.00 0.00 H ATOM 726 N HIS A 44 -9.198 8.141 -0.840 1.00 0.00 N ATOM 727 CA HIS A 44 -8.800 9.501 -0.496 1.00 0.00 C ATOM 728 C HIS A 44 -7.799 10.047 -1.510 1.00 0.00 C ATOM 729 O HIS A 44 -6.823 10.700 -1.142 1.00 0.00 O ATOM 730 CB HIS A 44 -8.195 9.539 0.907 1.00 0.00 C ATOM 731 CG HIS A 44 -9.143 9.098 1.980 1.00 0.00 C ATOM 732 ND1 HIS A 44 -9.469 9.884 3.065 1.00 0.00 N ATOM 733 CD2 HIS A 44 -9.836 7.945 2.130 1.00 0.00 C ATOM 734 CE1 HIS A 44 -10.322 9.233 3.837 1.00 0.00 C ATOM 735 NE2 HIS A 44 -10.561 8.054 3.291 1.00 0.00 N ATOM 736 H HIS A 44 -8.654 7.389 -0.525 1.00 0.00 H ATOM 737 HA HIS A 44 -9.685 10.120 -0.514 1.00 0.00 H ATOM 738 HB2 HIS A 44 -7.334 8.888 0.939 1.00 0.00 H ATOM 739 HB3 HIS A 44 -7.885 10.549 1.132 1.00 0.00 H ATOM 740 HD2 HIS A 44 -9.823 7.097 1.461 1.00 0.00 H ATOM 741 HE1 HIS A 44 -10.751 9.601 4.757 1.00 0.00 H ATOM 742 HE2 HIS A 44 -11.091 7.340 3.702 1.00 0.00 H ATOM 743 N ALA A 45 -8.048 9.773 -2.786 1.00 0.00 N ATOM 744 CA ALA A 45 -7.169 10.237 -3.852 1.00 0.00 C ATOM 745 C ALA A 45 -7.380 11.721 -4.131 1.00 0.00 C ATOM 746 O ALA A 45 -8.275 12.098 -4.887 1.00 0.00 O ATOM 747 CB ALA A 45 -7.397 9.423 -5.117 1.00 0.00 C ATOM 748 H ALA A 45 -8.842 9.247 -3.016 1.00 0.00 H ATOM 749 HA ALA A 45 -6.147 10.083 -3.534 1.00 0.00 H ATOM 750 HB1 ALA A 45 -8.247 8.770 -4.975 1.00 0.00 H ATOM 751 HB2 ALA A 45 -7.589 10.090 -5.944 1.00 0.00 H ATOM 752 HB3 ALA A 45 -6.519 8.831 -5.327 1.00 0.00 H ATOM 753 N GLU A 46 -6.551 12.559 -3.515 1.00 0.00 N ATOM 754 CA GLU A 46 -6.650 14.002 -3.697 1.00 0.00 C ATOM 755 C GLU A 46 -6.078 14.421 -5.048 1.00 0.00 C ATOM 756 O GLU A 46 -5.073 13.876 -5.504 1.00 0.00 O ATOM 757 CB GLU A 46 -5.914 14.732 -2.571 1.00 0.00 C ATOM 758 CG GLU A 46 -6.608 14.627 -1.223 1.00 0.00 C ATOM 759 CD GLU A 46 -8.103 14.863 -1.316 1.00 0.00 C ATOM 760 OE1 GLU A 46 -8.525 15.668 -2.172 1.00 0.00 O ATOM 761 OE2 GLU A 46 -8.851 14.242 -0.532 1.00 0.00 O ATOM 762 H GLU A 46 -5.858 12.197 -2.924 1.00 0.00 H ATOM 763 HA GLU A 46 -7.695 14.270 -3.663 1.00 0.00 H ATOM 764 HB2 GLU A 46 -4.922 14.315 -2.476 1.00 0.00 H ATOM 765 HB3 GLU A 46 -5.832 15.777 -2.830 1.00 0.00 H ATOM 766 HG2 GLU A 46 -6.439 13.639 -0.821 1.00 0.00 H ATOM 767 HG3 GLU A 46 -6.183 15.363 -0.556 1.00 0.00 H ATOM 768 N SER A 47 -6.726 15.392 -5.683 1.00 0.00 N ATOM 769 CA SER A 47 -6.286 15.881 -6.984 1.00 0.00 C ATOM 770 C SER A 47 -6.872 17.260 -7.273 1.00 0.00 C ATOM 771 O SER A 47 -7.711 17.759 -6.524 1.00 0.00 O ATOM 772 CB SER A 47 -6.691 14.900 -8.086 1.00 0.00 C ATOM 773 OG SER A 47 -5.905 15.087 -9.250 1.00 0.00 O ATOM 774 H SER A 47 -7.521 15.787 -5.268 1.00 0.00 H ATOM 775 HA SER A 47 -5.209 15.959 -6.962 1.00 0.00 H ATOM 776 HB2 SER A 47 -6.555 13.890 -7.733 1.00 0.00 H ATOM 777 HB3 SER A 47 -7.730 15.057 -8.339 1.00 0.00 H ATOM 778 HG SER A 47 -6.272 15.803 -9.773 1.00 0.00 H ATOM 779 N GLY A 48 -6.424 17.869 -8.366 1.00 0.00 N ATOM 780 CA GLY A 48 -6.914 19.184 -8.736 1.00 0.00 C ATOM 781 C GLY A 48 -5.811 20.222 -8.784 1.00 0.00 C ATOM 782 O GLY A 48 -4.656 19.948 -8.457 1.00 0.00 O ATOM 783 H GLY A 48 -5.755 17.423 -8.926 1.00 0.00 H ATOM 784 HA2 GLY A 48 -7.379 19.123 -9.709 1.00 0.00 H ATOM 785 HA3 GLY A 48 -7.655 19.496 -8.014 1.00 0.00 H ATOM 786 N PRO A 49 -6.163 21.447 -9.203 1.00 0.00 N ATOM 787 CA PRO A 49 -5.208 22.554 -9.303 1.00 0.00 C ATOM 788 C PRO A 49 -4.745 23.047 -7.937 1.00 0.00 C ATOM 789 O PRO A 49 -3.949 23.981 -7.840 1.00 0.00 O ATOM 790 CB PRO A 49 -6.004 23.645 -10.024 1.00 0.00 C ATOM 791 CG PRO A 49 -7.429 23.343 -9.712 1.00 0.00 C ATOM 792 CD PRO A 49 -7.521 21.846 -9.609 1.00 0.00 C ATOM 793 HA PRO A 49 -4.347 22.283 -9.897 1.00 0.00 H ATOM 794 HB2 PRO A 49 -5.713 24.616 -9.646 1.00 0.00 H ATOM 795 HB3 PRO A 49 -5.813 23.594 -11.085 1.00 0.00 H ATOM 796 HG2 PRO A 49 -7.705 23.801 -8.775 1.00 0.00 H ATOM 797 HG3 PRO A 49 -8.063 23.703 -10.509 1.00 0.00 H ATOM 798 HD2 PRO A 49 -8.246 21.563 -8.860 1.00 0.00 H ATOM 799 HD3 PRO A 49 -7.778 21.416 -10.566 1.00 0.00 H ATOM 800 N SER A 50 -5.248 22.413 -6.883 1.00 0.00 N ATOM 801 CA SER A 50 -4.889 22.790 -5.520 1.00 0.00 C ATOM 802 C SER A 50 -3.373 22.822 -5.348 1.00 0.00 C ATOM 803 O SER A 50 -2.819 23.780 -4.808 1.00 0.00 O ATOM 804 CB SER A 50 -5.507 21.812 -4.519 1.00 0.00 C ATOM 805 OG SER A 50 -5.271 22.232 -3.186 1.00 0.00 O ATOM 806 H SER A 50 -5.879 21.676 -7.025 1.00 0.00 H ATOM 807 HA SER A 50 -5.282 23.778 -5.335 1.00 0.00 H ATOM 808 HB2 SER A 50 -6.572 21.758 -4.683 1.00 0.00 H ATOM 809 HB3 SER A 50 -5.070 20.834 -4.658 1.00 0.00 H ATOM 810 HG SER A 50 -4.429 22.690 -3.138 1.00 0.00 H ATOM 811 N SER A 51 -2.709 21.768 -5.811 1.00 0.00 N ATOM 812 CA SER A 51 -1.257 21.673 -5.705 1.00 0.00 C ATOM 813 C SER A 51 -0.600 21.863 -7.068 1.00 0.00 C ATOM 814 O SER A 51 0.387 22.586 -7.198 1.00 0.00 O ATOM 815 CB SER A 51 -0.856 20.319 -5.116 1.00 0.00 C ATOM 816 OG SER A 51 0.546 20.127 -5.189 1.00 0.00 O ATOM 817 H SER A 51 -3.207 21.036 -6.231 1.00 0.00 H ATOM 818 HA SER A 51 -0.921 22.457 -5.043 1.00 0.00 H ATOM 819 HB2 SER A 51 -1.160 20.274 -4.082 1.00 0.00 H ATOM 820 HB3 SER A 51 -1.345 19.530 -5.669 1.00 0.00 H ATOM 821 HG SER A 51 0.989 20.791 -4.655 1.00 0.00 H ATOM 822 N GLY A 52 -1.155 21.208 -8.083 1.00 0.00 N ATOM 823 CA GLY A 52 -0.610 21.317 -9.423 1.00 0.00 C ATOM 824 C GLY A 52 -1.393 20.505 -10.436 1.00 0.00 C ATOM 825 O GLY A 52 -2.535 20.120 -10.183 1.00 0.00 O ATOM 826 H GLY A 52 -1.941 20.645 -7.920 1.00 0.00 H ATOM 827 HA2 GLY A 52 -0.623 22.354 -9.722 1.00 0.00 H ATOM 828 HA3 GLY A 52 0.412 20.968 -9.413 1.00 0.00 H TER 829 GLY A 52