ATOM 1 N GLY A -2 -2.863 9.991 -22.625 1.00 0.00 N ATOM 2 CA GLY A -2 -2.431 9.707 -21.269 1.00 0.00 C ATOM 3 C GLY A -2 -3.267 8.629 -20.608 1.00 0.00 C ATOM 4 O GLY A -2 -3.785 7.737 -21.280 1.00 0.00 O ATOM 5 H1 GLY A -2 -3.818 10.083 -22.824 1.00 0.00 H ATOM 6 HA2 GLY A -2 -1.400 9.387 -21.291 1.00 0.00 H ATOM 7 HA3 GLY A -2 -2.504 10.612 -20.684 1.00 0.00 H ATOM 8 N SER A -1 -3.397 8.710 -19.288 1.00 0.00 N ATOM 9 CA SER A -1 -4.172 7.730 -18.535 1.00 0.00 C ATOM 10 C SER A -1 -4.033 6.340 -19.150 1.00 0.00 C ATOM 11 O SER A -1 -5.010 5.600 -19.265 1.00 0.00 O ATOM 12 CB SER A -1 -5.646 8.136 -18.493 1.00 0.00 C ATOM 13 OG SER A -1 -6.264 7.945 -19.754 1.00 0.00 O ATOM 14 H SER A -1 -2.960 9.444 -18.809 1.00 0.00 H ATOM 15 HA SER A -1 -3.785 7.705 -17.528 1.00 0.00 H ATOM 16 HB2 SER A -1 -6.161 7.537 -17.758 1.00 0.00 H ATOM 17 HB3 SER A -1 -5.721 9.180 -18.223 1.00 0.00 H ATOM 18 HG SER A -1 -5.891 8.559 -20.390 1.00 0.00 H ATOM 19 N SER A 0 -2.812 5.993 -19.543 1.00 0.00 N ATOM 20 CA SER A 0 -2.545 4.694 -20.149 1.00 0.00 C ATOM 21 C SER A 0 -1.769 3.796 -19.191 1.00 0.00 C ATOM 22 O SER A 0 -0.763 4.207 -18.614 1.00 0.00 O ATOM 23 CB SER A 0 -1.760 4.867 -21.451 1.00 0.00 C ATOM 24 OG SER A 0 -0.442 5.321 -21.196 1.00 0.00 O ATOM 25 H SER A 0 -2.074 6.626 -19.424 1.00 0.00 H ATOM 26 HA SER A 0 -3.494 4.229 -20.370 1.00 0.00 H ATOM 27 HB2 SER A 0 -1.708 3.919 -21.966 1.00 0.00 H ATOM 28 HB3 SER A 0 -2.263 5.590 -22.078 1.00 0.00 H ATOM 29 HG SER A 0 -0.243 6.064 -21.770 1.00 0.00 H ATOM 30 N GLY A 1 -2.245 2.565 -19.026 1.00 0.00 N ATOM 31 CA GLY A 1 -1.585 1.627 -18.136 1.00 0.00 C ATOM 32 C GLY A 1 -2.399 1.339 -16.890 1.00 0.00 C ATOM 33 O GLY A 1 -2.997 2.244 -16.308 1.00 0.00 O ATOM 34 H GLY A 1 -3.051 2.292 -19.512 1.00 0.00 H ATOM 35 HA2 GLY A 1 -1.418 0.702 -18.667 1.00 0.00 H ATOM 36 HA3 GLY A 1 -0.631 2.039 -17.841 1.00 0.00 H ATOM 37 N SER A 2 -2.424 0.075 -16.481 1.00 0.00 N ATOM 38 CA SER A 2 -3.176 -0.331 -15.299 1.00 0.00 C ATOM 39 C SER A 2 -2.256 -0.462 -14.089 1.00 0.00 C ATOM 40 O SER A 2 -2.479 0.166 -13.054 1.00 0.00 O ATOM 41 CB SER A 2 -3.893 -1.658 -15.555 1.00 0.00 C ATOM 42 OG SER A 2 -5.044 -1.469 -16.360 1.00 0.00 O ATOM 43 H SER A 2 -1.927 -0.601 -16.987 1.00 0.00 H ATOM 44 HA SER A 2 -3.912 0.432 -15.096 1.00 0.00 H ATOM 45 HB2 SER A 2 -3.222 -2.335 -16.062 1.00 0.00 H ATOM 46 HB3 SER A 2 -4.194 -2.089 -14.612 1.00 0.00 H ATOM 47 HG SER A 2 -5.216 -2.266 -16.866 1.00 0.00 H ATOM 48 N SER A 3 -1.220 -1.284 -14.227 1.00 0.00 N ATOM 49 CA SER A 3 -0.268 -1.502 -13.145 1.00 0.00 C ATOM 50 C SER A 3 0.101 -0.184 -12.472 1.00 0.00 C ATOM 51 O SER A 3 0.780 0.657 -13.059 1.00 0.00 O ATOM 52 CB SER A 3 0.993 -2.186 -13.677 1.00 0.00 C ATOM 53 OG SER A 3 1.834 -2.604 -12.615 1.00 0.00 O ATOM 54 H SER A 3 -1.096 -1.757 -15.077 1.00 0.00 H ATOM 55 HA SER A 3 -0.736 -2.147 -12.416 1.00 0.00 H ATOM 56 HB2 SER A 3 0.712 -3.051 -14.259 1.00 0.00 H ATOM 57 HB3 SER A 3 1.539 -1.494 -14.302 1.00 0.00 H ATOM 58 HG SER A 3 1.781 -3.558 -12.521 1.00 0.00 H ATOM 59 N GLY A 4 -0.353 -0.011 -11.234 1.00 0.00 N ATOM 60 CA GLY A 4 -0.062 1.207 -10.500 1.00 0.00 C ATOM 61 C GLY A 4 1.186 1.086 -9.649 1.00 0.00 C ATOM 62 O GLY A 4 2.187 0.512 -10.079 1.00 0.00 O ATOM 63 H GLY A 4 -0.891 -0.716 -10.816 1.00 0.00 H ATOM 64 HA2 GLY A 4 0.071 2.015 -11.204 1.00 0.00 H ATOM 65 HA3 GLY A 4 -0.900 1.435 -9.858 1.00 0.00 H ATOM 66 N VAL A 5 1.129 1.630 -8.437 1.00 0.00 N ATOM 67 CA VAL A 5 2.265 1.582 -7.524 1.00 0.00 C ATOM 68 C VAL A 5 2.530 0.157 -7.052 1.00 0.00 C ATOM 69 O VAL A 5 1.623 -0.530 -6.582 1.00 0.00 O ATOM 70 CB VAL A 5 2.036 2.484 -6.296 1.00 0.00 C ATOM 71 CG1 VAL A 5 3.212 2.388 -5.337 1.00 0.00 C ATOM 72 CG2 VAL A 5 1.805 3.924 -6.729 1.00 0.00 C ATOM 73 H VAL A 5 0.304 2.074 -8.151 1.00 0.00 H ATOM 74 HA VAL A 5 3.135 1.943 -8.053 1.00 0.00 H ATOM 75 HB VAL A 5 1.151 2.139 -5.781 1.00 0.00 H ATOM 76 HG11 VAL A 5 3.668 1.413 -5.423 1.00 0.00 H ATOM 77 HG12 VAL A 5 3.939 3.150 -5.581 1.00 0.00 H ATOM 78 HG13 VAL A 5 2.864 2.534 -4.325 1.00 0.00 H ATOM 79 HG21 VAL A 5 1.019 4.357 -6.130 1.00 0.00 H ATOM 80 HG22 VAL A 5 2.715 4.491 -6.593 1.00 0.00 H ATOM 81 HG23 VAL A 5 1.520 3.946 -7.770 1.00 0.00 H ATOM 82 N GLU A 6 3.778 -0.281 -7.179 1.00 0.00 N ATOM 83 CA GLU A 6 4.162 -1.625 -6.766 1.00 0.00 C ATOM 84 C GLU A 6 4.076 -1.773 -5.249 1.00 0.00 C ATOM 85 O GLU A 6 4.820 -1.130 -4.508 1.00 0.00 O ATOM 86 CB GLU A 6 5.582 -1.943 -7.240 1.00 0.00 C ATOM 87 CG GLU A 6 5.698 -2.107 -8.746 1.00 0.00 C ATOM 88 CD GLU A 6 7.051 -2.643 -9.172 1.00 0.00 C ATOM 89 OE1 GLU A 6 7.992 -1.834 -9.309 1.00 0.00 O ATOM 90 OE2 GLU A 6 7.168 -3.870 -9.369 1.00 0.00 O ATOM 91 H GLU A 6 4.457 0.314 -7.561 1.00 0.00 H ATOM 92 HA GLU A 6 3.475 -2.322 -7.223 1.00 0.00 H ATOM 93 HB2 GLU A 6 6.239 -1.143 -6.933 1.00 0.00 H ATOM 94 HB3 GLU A 6 5.906 -2.862 -6.773 1.00 0.00 H ATOM 95 HG2 GLU A 6 4.934 -2.793 -9.081 1.00 0.00 H ATOM 96 HG3 GLU A 6 5.545 -1.145 -9.213 1.00 0.00 H ATOM 97 N LEU A 7 3.162 -2.624 -4.795 1.00 0.00 N ATOM 98 CA LEU A 7 2.977 -2.857 -3.367 1.00 0.00 C ATOM 99 C LEU A 7 3.346 -4.290 -2.997 1.00 0.00 C ATOM 100 O LEU A 7 4.140 -4.522 -2.085 1.00 0.00 O ATOM 101 CB LEU A 7 1.528 -2.572 -2.967 1.00 0.00 C ATOM 102 CG LEU A 7 1.022 -1.155 -3.242 1.00 0.00 C ATOM 103 CD1 LEU A 7 -0.498 -1.114 -3.204 1.00 0.00 C ATOM 104 CD2 LEU A 7 1.609 -0.175 -2.237 1.00 0.00 C ATOM 105 H LEU A 7 2.598 -3.107 -5.434 1.00 0.00 H ATOM 106 HA LEU A 7 3.628 -2.181 -2.834 1.00 0.00 H ATOM 107 HB2 LEU A 7 0.895 -3.259 -3.507 1.00 0.00 H ATOM 108 HB3 LEU A 7 1.435 -2.758 -1.907 1.00 0.00 H ATOM 109 HG LEU A 7 1.339 -0.852 -4.231 1.00 0.00 H ATOM 110 HD11 LEU A 7 -0.853 -0.323 -3.846 1.00 0.00 H ATOM 111 HD12 LEU A 7 -0.828 -0.932 -2.192 1.00 0.00 H ATOM 112 HD13 LEU A 7 -0.892 -2.061 -3.546 1.00 0.00 H ATOM 113 HD21 LEU A 7 1.370 -0.501 -1.236 1.00 0.00 H ATOM 114 HD22 LEU A 7 1.191 0.807 -2.406 1.00 0.00 H ATOM 115 HD23 LEU A 7 2.682 -0.136 -2.357 1.00 0.00 H ATOM 116 N HIS A 8 2.766 -5.249 -3.712 1.00 0.00 N ATOM 117 CA HIS A 8 3.036 -6.660 -3.460 1.00 0.00 C ATOM 118 C HIS A 8 4.518 -6.887 -3.176 1.00 0.00 C ATOM 119 O HIS A 8 4.884 -7.769 -2.399 1.00 0.00 O ATOM 120 CB HIS A 8 2.598 -7.506 -4.656 1.00 0.00 C ATOM 121 CG HIS A 8 2.739 -6.803 -5.971 1.00 0.00 C ATOM 122 ND1 HIS A 8 3.476 -5.648 -6.132 1.00 0.00 N ATOM 123 CD2 HIS A 8 2.235 -7.098 -7.192 1.00 0.00 C ATOM 124 CE1 HIS A 8 3.416 -5.262 -7.394 1.00 0.00 C ATOM 125 NE2 HIS A 8 2.670 -6.126 -8.058 1.00 0.00 N ATOM 126 H HIS A 8 2.142 -5.001 -4.425 1.00 0.00 H ATOM 127 HA HIS A 8 2.467 -6.957 -2.593 1.00 0.00 H ATOM 128 HB2 HIS A 8 3.199 -8.402 -4.694 1.00 0.00 H ATOM 129 HB3 HIS A 8 1.560 -7.779 -4.535 1.00 0.00 H ATOM 130 HD2 HIS A 8 1.606 -7.942 -7.439 1.00 0.00 H ATOM 131 HE1 HIS A 8 3.897 -4.391 -7.812 1.00 0.00 H ATOM 132 HE2 HIS A 8 2.393 -6.030 -8.993 1.00 0.00 H ATOM 133 N LYS A 9 5.366 -6.087 -3.813 1.00 0.00 N ATOM 134 CA LYS A 9 6.808 -6.199 -3.629 1.00 0.00 C ATOM 135 C LYS A 9 7.208 -5.815 -2.208 1.00 0.00 C ATOM 136 O LYS A 9 7.943 -6.543 -1.540 1.00 0.00 O ATOM 137 CB LYS A 9 7.542 -5.309 -4.635 1.00 0.00 C ATOM 138 CG LYS A 9 7.856 -6.006 -5.948 1.00 0.00 C ATOM 139 CD LYS A 9 6.600 -6.233 -6.773 1.00 0.00 C ATOM 140 CE LYS A 9 6.836 -7.248 -7.880 1.00 0.00 C ATOM 141 NZ LYS A 9 7.108 -8.608 -7.338 1.00 0.00 N ATOM 142 H LYS A 9 5.014 -5.402 -4.420 1.00 0.00 H ATOM 143 HA LYS A 9 7.086 -7.228 -3.802 1.00 0.00 H ATOM 144 HB2 LYS A 9 6.930 -4.445 -4.847 1.00 0.00 H ATOM 145 HB3 LYS A 9 8.473 -4.981 -4.195 1.00 0.00 H ATOM 146 HG2 LYS A 9 8.540 -5.393 -6.516 1.00 0.00 H ATOM 147 HG3 LYS A 9 8.315 -6.961 -5.737 1.00 0.00 H ATOM 148 HD2 LYS A 9 5.816 -6.599 -6.126 1.00 0.00 H ATOM 149 HD3 LYS A 9 6.295 -5.294 -7.215 1.00 0.00 H ATOM 150 HE2 LYS A 9 5.959 -7.288 -8.507 1.00 0.00 H ATOM 151 HE3 LYS A 9 7.684 -6.928 -8.468 1.00 0.00 H ATOM 152 HZ1 LYS A 9 8.010 -8.612 -6.820 1.00 0.00 H ATOM 153 HZ2 LYS A 9 7.164 -9.297 -8.114 1.00 0.00 H ATOM 154 HZ3 LYS A 9 6.346 -8.893 -6.690 1.00 0.00 H ATOM 155 N LEU A 10 6.718 -4.667 -1.751 1.00 0.00 N ATOM 156 CA LEU A 10 7.023 -4.187 -0.408 1.00 0.00 C ATOM 157 C LEU A 10 6.824 -5.292 0.624 1.00 0.00 C ATOM 158 O LEU A 10 5.739 -5.863 0.737 1.00 0.00 O ATOM 159 CB LEU A 10 6.141 -2.985 -0.063 1.00 0.00 C ATOM 160 CG LEU A 10 6.349 -1.733 -0.915 1.00 0.00 C ATOM 161 CD1 LEU A 10 5.306 -0.679 -0.578 1.00 0.00 C ATOM 162 CD2 LEU A 10 7.753 -1.180 -0.715 1.00 0.00 C ATOM 163 H LEU A 10 6.138 -4.130 -2.329 1.00 0.00 H ATOM 164 HA LEU A 10 8.058 -3.879 -0.393 1.00 0.00 H ATOM 165 HB2 LEU A 10 5.111 -3.290 -0.169 1.00 0.00 H ATOM 166 HB3 LEU A 10 6.332 -2.721 0.968 1.00 0.00 H ATOM 167 HG LEU A 10 6.236 -1.992 -1.958 1.00 0.00 H ATOM 168 HD11 LEU A 10 5.403 -0.394 0.459 1.00 0.00 H ATOM 169 HD12 LEU A 10 4.319 -1.081 -0.750 1.00 0.00 H ATOM 170 HD13 LEU A 10 5.455 0.188 -1.205 1.00 0.00 H ATOM 171 HD21 LEU A 10 7.845 -0.237 -1.235 1.00 0.00 H ATOM 172 HD22 LEU A 10 8.475 -1.880 -1.109 1.00 0.00 H ATOM 173 HD23 LEU A 10 7.934 -1.029 0.338 1.00 0.00 H ATOM 174 N LYS A 11 7.877 -5.587 1.378 1.00 0.00 N ATOM 175 CA LYS A 11 7.818 -6.621 2.405 1.00 0.00 C ATOM 176 C LYS A 11 6.762 -6.287 3.453 1.00 0.00 C ATOM 177 O LYS A 11 6.203 -5.189 3.459 1.00 0.00 O ATOM 178 CB LYS A 11 9.185 -6.782 3.074 1.00 0.00 C ATOM 179 CG LYS A 11 10.228 -7.430 2.181 1.00 0.00 C ATOM 180 CD LYS A 11 10.104 -8.945 2.187 1.00 0.00 C ATOM 181 CE LYS A 11 11.376 -9.610 1.682 1.00 0.00 C ATOM 182 NZ LYS A 11 12.415 -9.697 2.745 1.00 0.00 N ATOM 183 H LYS A 11 8.715 -5.096 1.242 1.00 0.00 H ATOM 184 HA LYS A 11 7.551 -7.550 1.925 1.00 0.00 H ATOM 185 HB2 LYS A 11 9.547 -5.807 3.366 1.00 0.00 H ATOM 186 HB3 LYS A 11 9.069 -7.392 3.959 1.00 0.00 H ATOM 187 HG2 LYS A 11 10.095 -7.073 1.170 1.00 0.00 H ATOM 188 HG3 LYS A 11 11.212 -7.157 2.534 1.00 0.00 H ATOM 189 HD2 LYS A 11 9.914 -9.277 3.197 1.00 0.00 H ATOM 190 HD3 LYS A 11 9.280 -9.233 1.550 1.00 0.00 H ATOM 191 HE2 LYS A 11 11.135 -10.606 1.343 1.00 0.00 H ATOM 192 HE3 LYS A 11 11.764 -9.033 0.856 1.00 0.00 H ATOM 193 HZ1 LYS A 11 12.595 -8.755 3.147 1.00 0.00 H ATOM 194 HZ2 LYS A 11 13.303 -10.066 2.347 1.00 0.00 H ATOM 195 HZ3 LYS A 11 12.098 -10.332 3.504 1.00 0.00 H ATOM 196 N LEU A 12 6.495 -7.239 4.340 1.00 0.00 N ATOM 197 CA LEU A 12 5.506 -7.045 5.396 1.00 0.00 C ATOM 198 C LEU A 12 5.847 -5.824 6.243 1.00 0.00 C ATOM 199 O LEU A 12 4.975 -5.018 6.567 1.00 0.00 O ATOM 200 CB LEU A 12 5.428 -8.289 6.283 1.00 0.00 C ATOM 201 CG LEU A 12 4.107 -8.504 7.023 1.00 0.00 C ATOM 202 CD1 LEU A 12 2.978 -8.757 6.036 1.00 0.00 C ATOM 203 CD2 LEU A 12 4.228 -9.659 8.006 1.00 0.00 C ATOM 204 H LEU A 12 6.972 -8.093 4.285 1.00 0.00 H ATOM 205 HA LEU A 12 4.547 -6.887 4.926 1.00 0.00 H ATOM 206 HB2 LEU A 12 5.600 -9.152 5.658 1.00 0.00 H ATOM 207 HB3 LEU A 12 6.214 -8.218 7.021 1.00 0.00 H ATOM 208 HG LEU A 12 3.866 -7.610 7.583 1.00 0.00 H ATOM 209 HD11 LEU A 12 3.392 -8.982 5.065 1.00 0.00 H ATOM 210 HD12 LEU A 12 2.355 -7.877 5.968 1.00 0.00 H ATOM 211 HD13 LEU A 12 2.383 -9.592 6.377 1.00 0.00 H ATOM 212 HD21 LEU A 12 4.818 -9.347 8.856 1.00 0.00 H ATOM 213 HD22 LEU A 12 4.710 -10.495 7.521 1.00 0.00 H ATOM 214 HD23 LEU A 12 3.244 -9.952 8.340 1.00 0.00 H ATOM 215 N ALA A 13 7.121 -5.692 6.597 1.00 0.00 N ATOM 216 CA ALA A 13 7.578 -4.566 7.403 1.00 0.00 C ATOM 217 C ALA A 13 7.318 -3.242 6.693 1.00 0.00 C ATOM 218 O ALA A 13 6.971 -2.246 7.327 1.00 0.00 O ATOM 219 CB ALA A 13 9.058 -4.714 7.724 1.00 0.00 C ATOM 220 H ALA A 13 7.770 -6.367 6.308 1.00 0.00 H ATOM 221 HA ALA A 13 7.030 -4.578 8.334 1.00 0.00 H ATOM 222 HB1 ALA A 13 9.589 -3.839 7.377 1.00 0.00 H ATOM 223 HB2 ALA A 13 9.186 -4.813 8.792 1.00 0.00 H ATOM 224 HB3 ALA A 13 9.448 -5.591 7.231 1.00 0.00 H ATOM 225 N GLU A 14 7.488 -3.239 5.375 1.00 0.00 N ATOM 226 CA GLU A 14 7.273 -2.035 4.581 1.00 0.00 C ATOM 227 C GLU A 14 5.800 -1.637 4.585 1.00 0.00 C ATOM 228 O GLU A 14 5.463 -0.459 4.722 1.00 0.00 O ATOM 229 CB GLU A 14 7.748 -2.254 3.143 1.00 0.00 C ATOM 230 CG GLU A 14 9.249 -2.461 3.023 1.00 0.00 C ATOM 231 CD GLU A 14 10.031 -1.174 3.203 1.00 0.00 C ATOM 232 OE1 GLU A 14 9.730 -0.424 4.155 1.00 0.00 O ATOM 233 OE2 GLU A 14 10.945 -0.917 2.391 1.00 0.00 O ATOM 234 H GLU A 14 7.765 -4.065 4.926 1.00 0.00 H ATOM 235 HA GLU A 14 7.850 -1.238 5.024 1.00 0.00 H ATOM 236 HB2 GLU A 14 7.252 -3.125 2.741 1.00 0.00 H ATOM 237 HB3 GLU A 14 7.477 -1.392 2.552 1.00 0.00 H ATOM 238 HG2 GLU A 14 9.564 -3.164 3.780 1.00 0.00 H ATOM 239 HG3 GLU A 14 9.467 -2.864 2.045 1.00 0.00 H ATOM 240 N LEU A 15 4.925 -2.625 4.435 1.00 0.00 N ATOM 241 CA LEU A 15 3.487 -2.379 4.421 1.00 0.00 C ATOM 242 C LEU A 15 3.036 -1.715 5.718 1.00 0.00 C ATOM 243 O LEU A 15 2.320 -0.714 5.699 1.00 0.00 O ATOM 244 CB LEU A 15 2.727 -3.691 4.215 1.00 0.00 C ATOM 245 CG LEU A 15 3.070 -4.472 2.946 1.00 0.00 C ATOM 246 CD1 LEU A 15 2.364 -5.819 2.941 1.00 0.00 C ATOM 247 CD2 LEU A 15 2.698 -3.669 1.708 1.00 0.00 C ATOM 248 H LEU A 15 5.253 -3.542 4.331 1.00 0.00 H ATOM 249 HA LEU A 15 3.273 -1.715 3.597 1.00 0.00 H ATOM 250 HB2 LEU A 15 2.933 -4.328 5.061 1.00 0.00 H ATOM 251 HB3 LEU A 15 1.672 -3.460 4.187 1.00 0.00 H ATOM 252 HG LEU A 15 4.135 -4.655 2.919 1.00 0.00 H ATOM 253 HD11 LEU A 15 1.925 -5.992 1.970 1.00 0.00 H ATOM 254 HD12 LEU A 15 1.588 -5.821 3.693 1.00 0.00 H ATOM 255 HD13 LEU A 15 3.077 -6.600 3.159 1.00 0.00 H ATOM 256 HD21 LEU A 15 2.477 -2.651 1.993 1.00 0.00 H ATOM 257 HD22 LEU A 15 1.828 -4.109 1.241 1.00 0.00 H ATOM 258 HD23 LEU A 15 3.524 -3.677 1.012 1.00 0.00 H ATOM 259 N LYS A 16 3.461 -2.279 6.844 1.00 0.00 N ATOM 260 CA LYS A 16 3.104 -1.741 8.151 1.00 0.00 C ATOM 261 C LYS A 16 3.618 -0.313 8.311 1.00 0.00 C ATOM 262 O LYS A 16 2.896 0.566 8.781 1.00 0.00 O ATOM 263 CB LYS A 16 3.673 -2.626 9.262 1.00 0.00 C ATOM 264 CG LYS A 16 2.891 -3.910 9.477 1.00 0.00 C ATOM 265 CD LYS A 16 3.366 -4.652 10.715 1.00 0.00 C ATOM 266 CE LYS A 16 2.264 -5.519 11.303 1.00 0.00 C ATOM 267 NZ LYS A 16 1.343 -4.733 12.170 1.00 0.00 N ATOM 268 H LYS A 16 4.029 -3.076 6.794 1.00 0.00 H ATOM 269 HA LYS A 16 2.027 -1.733 8.224 1.00 0.00 H ATOM 270 HB2 LYS A 16 4.691 -2.886 9.013 1.00 0.00 H ATOM 271 HB3 LYS A 16 3.669 -2.068 10.188 1.00 0.00 H ATOM 272 HG2 LYS A 16 1.845 -3.669 9.595 1.00 0.00 H ATOM 273 HG3 LYS A 16 3.020 -4.548 8.614 1.00 0.00 H ATOM 274 HD2 LYS A 16 4.201 -5.284 10.447 1.00 0.00 H ATOM 275 HD3 LYS A 16 3.681 -3.932 11.457 1.00 0.00 H ATOM 276 HE2 LYS A 16 1.698 -5.956 10.495 1.00 0.00 H ATOM 277 HE3 LYS A 16 2.716 -6.304 11.891 1.00 0.00 H ATOM 278 HZ1 LYS A 16 1.256 -5.187 13.102 1.00 0.00 H ATOM 279 HZ2 LYS A 16 0.401 -4.679 11.734 1.00 0.00 H ATOM 280 HZ3 LYS A 16 1.710 -3.769 12.299 1.00 0.00 H ATOM 281 N GLN A 17 4.867 -0.091 7.915 1.00 0.00 N ATOM 282 CA GLN A 17 5.476 1.230 8.014 1.00 0.00 C ATOM 283 C GLN A 17 4.718 2.243 7.162 1.00 0.00 C ATOM 284 O GLN A 17 4.460 3.365 7.598 1.00 0.00 O ATOM 285 CB GLN A 17 6.941 1.174 7.579 1.00 0.00 C ATOM 286 CG GLN A 17 7.662 2.507 7.695 1.00 0.00 C ATOM 287 CD GLN A 17 8.876 2.595 6.791 1.00 0.00 C ATOM 288 OE1 GLN A 17 8.858 3.287 5.773 1.00 0.00 O ATOM 289 NE2 GLN A 17 9.940 1.891 7.160 1.00 0.00 N ATOM 290 H GLN A 17 5.392 -0.833 7.549 1.00 0.00 H ATOM 291 HA GLN A 17 5.428 1.540 9.047 1.00 0.00 H ATOM 292 HB2 GLN A 17 7.460 0.454 8.194 1.00 0.00 H ATOM 293 HB3 GLN A 17 6.986 0.854 6.549 1.00 0.00 H ATOM 294 HG2 GLN A 17 6.976 3.297 7.427 1.00 0.00 H ATOM 295 HG3 GLN A 17 7.982 2.641 8.718 1.00 0.00 H ATOM 296 HE21 GLN A 17 9.882 1.361 7.983 1.00 0.00 H ATOM 297 HE22 GLN A 17 10.738 1.929 6.594 1.00 0.00 H ATOM 298 N GLU A 18 4.366 1.840 5.946 1.00 0.00 N ATOM 299 CA GLU A 18 3.639 2.715 5.033 1.00 0.00 C ATOM 300 C GLU A 18 2.283 3.103 5.615 1.00 0.00 C ATOM 301 O GLU A 18 1.874 4.263 5.543 1.00 0.00 O ATOM 302 CB GLU A 18 3.447 2.029 3.678 1.00 0.00 C ATOM 303 CG GLU A 18 4.702 2.013 2.821 1.00 0.00 C ATOM 304 CD GLU A 18 5.106 3.397 2.352 1.00 0.00 C ATOM 305 OE1 GLU A 18 4.528 3.876 1.353 1.00 0.00 O ATOM 306 OE2 GLU A 18 5.999 4.001 2.982 1.00 0.00 O ATOM 307 H GLU A 18 4.600 0.934 5.655 1.00 0.00 H ATOM 308 HA GLU A 18 4.227 3.610 4.892 1.00 0.00 H ATOM 309 HB2 GLU A 18 3.137 1.008 3.846 1.00 0.00 H ATOM 310 HB3 GLU A 18 2.672 2.547 3.133 1.00 0.00 H ATOM 311 HG2 GLU A 18 5.512 1.595 3.400 1.00 0.00 H ATOM 312 HG3 GLU A 18 4.523 1.393 1.955 1.00 0.00 H ATOM 313 N CYS A 19 1.592 2.126 6.190 1.00 0.00 N ATOM 314 CA CYS A 19 0.281 2.364 6.784 1.00 0.00 C ATOM 315 C CYS A 19 0.382 3.339 7.953 1.00 0.00 C ATOM 316 O CYS A 19 -0.468 4.213 8.122 1.00 0.00 O ATOM 317 CB CYS A 19 -0.336 1.046 7.255 1.00 0.00 C ATOM 318 SG CYS A 19 -0.762 -0.090 5.915 1.00 0.00 S ATOM 319 H CYS A 19 1.970 1.223 6.216 1.00 0.00 H ATOM 320 HA CYS A 19 -0.353 2.797 6.025 1.00 0.00 H ATOM 321 HB2 CYS A 19 0.365 0.541 7.903 1.00 0.00 H ATOM 322 HB3 CYS A 19 -1.239 1.258 7.808 1.00 0.00 H ATOM 323 HG CYS A 19 -1.479 0.579 5.024 1.00 0.00 H ATOM 324 N LEU A 20 1.427 3.181 8.759 1.00 0.00 N ATOM 325 CA LEU A 20 1.639 4.046 9.914 1.00 0.00 C ATOM 326 C LEU A 20 1.808 5.499 9.483 1.00 0.00 C ATOM 327 O LEU A 20 1.195 6.401 10.053 1.00 0.00 O ATOM 328 CB LEU A 20 2.871 3.589 10.698 1.00 0.00 C ATOM 329 CG LEU A 20 2.619 2.565 11.806 1.00 0.00 C ATOM 330 CD1 LEU A 20 3.877 2.354 12.634 1.00 0.00 C ATOM 331 CD2 LEU A 20 1.464 3.010 12.691 1.00 0.00 C ATOM 332 H LEU A 20 2.071 2.466 8.573 1.00 0.00 H ATOM 333 HA LEU A 20 0.769 3.970 10.549 1.00 0.00 H ATOM 334 HB2 LEU A 20 3.566 3.153 9.997 1.00 0.00 H ATOM 335 HB3 LEU A 20 3.317 4.463 11.150 1.00 0.00 H ATOM 336 HG LEU A 20 2.353 1.618 11.358 1.00 0.00 H ATOM 337 HD11 LEU A 20 4.566 3.166 12.455 1.00 0.00 H ATOM 338 HD12 LEU A 20 4.341 1.420 12.353 1.00 0.00 H ATOM 339 HD13 LEU A 20 3.618 2.326 13.682 1.00 0.00 H ATOM 340 HD21 LEU A 20 1.480 2.446 13.612 1.00 0.00 H ATOM 341 HD22 LEU A 20 0.529 2.835 12.178 1.00 0.00 H ATOM 342 HD23 LEU A 20 1.563 4.062 12.910 1.00 0.00 H ATOM 343 N ALA A 21 2.641 5.718 8.471 1.00 0.00 N ATOM 344 CA ALA A 21 2.887 7.061 7.960 1.00 0.00 C ATOM 345 C ALA A 21 1.599 7.697 7.447 1.00 0.00 C ATOM 346 O ALA A 21 1.361 8.888 7.648 1.00 0.00 O ATOM 347 CB ALA A 21 3.934 7.023 6.858 1.00 0.00 C ATOM 348 H ALA A 21 3.101 4.958 8.057 1.00 0.00 H ATOM 349 HA ALA A 21 3.274 7.661 8.771 1.00 0.00 H ATOM 350 HB1 ALA A 21 4.841 6.576 7.240 1.00 0.00 H ATOM 351 HB2 ALA A 21 3.565 6.437 6.030 1.00 0.00 H ATOM 352 HB3 ALA A 21 4.141 8.028 6.523 1.00 0.00 H ATOM 353 N ARG A 22 0.772 6.895 6.784 1.00 0.00 N ATOM 354 CA ARG A 22 -0.491 7.381 6.240 1.00 0.00 C ATOM 355 C ARG A 22 -1.534 7.534 7.343 1.00 0.00 C ATOM 356 O ARG A 22 -2.399 8.406 7.277 1.00 0.00 O ATOM 357 CB ARG A 22 -1.008 6.426 5.163 1.00 0.00 C ATOM 358 CG ARG A 22 -0.075 6.292 3.970 1.00 0.00 C ATOM 359 CD ARG A 22 -0.842 5.969 2.697 1.00 0.00 C ATOM 360 NE ARG A 22 -1.277 7.175 1.999 1.00 0.00 N ATOM 361 CZ ARG A 22 -0.441 8.080 1.503 1.00 0.00 C ATOM 362 NH1 ARG A 22 0.869 7.915 1.628 1.00 0.00 N ATOM 363 NH2 ARG A 22 -0.914 9.152 0.881 1.00 0.00 N ATOM 364 H ARG A 22 1.017 5.955 6.656 1.00 0.00 H ATOM 365 HA ARG A 22 -0.310 8.348 5.796 1.00 0.00 H ATOM 366 HB2 ARG A 22 -1.141 5.447 5.599 1.00 0.00 H ATOM 367 HB3 ARG A 22 -1.961 6.786 4.808 1.00 0.00 H ATOM 368 HG2 ARG A 22 0.454 7.224 3.832 1.00 0.00 H ATOM 369 HG3 ARG A 22 0.632 5.500 4.165 1.00 0.00 H ATOM 370 HD2 ARG A 22 -0.201 5.397 2.042 1.00 0.00 H ATOM 371 HD3 ARG A 22 -1.709 5.380 2.955 1.00 0.00 H ATOM 372 HE ARG A 22 -2.241 7.317 1.896 1.00 0.00 H ATOM 373 HH11 ARG A 22 1.228 7.108 2.095 1.00 0.00 H ATOM 374 HH12 ARG A 22 1.497 8.598 1.252 1.00 0.00 H ATOM 375 HH21 ARG A 22 -1.901 9.280 0.785 1.00 0.00 H ATOM 376 HH22 ARG A 22 -0.284 9.833 0.508 1.00 0.00 H ATOM 377 N GLY A 23 -1.447 6.678 8.357 1.00 0.00 N ATOM 378 CA GLY A 23 -2.389 6.733 9.459 1.00 0.00 C ATOM 379 C GLY A 23 -3.486 5.694 9.337 1.00 0.00 C ATOM 380 O GLY A 23 -4.650 5.971 9.631 1.00 0.00 O ATOM 381 H GLY A 23 -0.736 6.003 8.356 1.00 0.00 H ATOM 382 HA2 GLY A 23 -1.856 6.572 10.383 1.00 0.00 H ATOM 383 HA3 GLY A 23 -2.841 7.715 9.482 1.00 0.00 H ATOM 384 N LEU A 24 -3.116 4.495 8.900 1.00 0.00 N ATOM 385 CA LEU A 24 -4.078 3.410 8.738 1.00 0.00 C ATOM 386 C LEU A 24 -3.853 2.322 9.784 1.00 0.00 C ATOM 387 O LEU A 24 -2.939 2.415 10.602 1.00 0.00 O ATOM 388 CB LEU A 24 -3.971 2.813 7.334 1.00 0.00 C ATOM 389 CG LEU A 24 -4.304 3.756 6.177 1.00 0.00 C ATOM 390 CD1 LEU A 24 -3.817 3.177 4.858 1.00 0.00 C ATOM 391 CD2 LEU A 24 -5.801 4.025 6.122 1.00 0.00 C ATOM 392 H LEU A 24 -2.175 4.334 8.682 1.00 0.00 H ATOM 393 HA LEU A 24 -5.067 3.821 8.872 1.00 0.00 H ATOM 394 HB2 LEU A 24 -2.958 2.468 7.197 1.00 0.00 H ATOM 395 HB3 LEU A 24 -4.647 1.971 7.281 1.00 0.00 H ATOM 396 HG LEU A 24 -3.800 4.700 6.333 1.00 0.00 H ATOM 397 HD11 LEU A 24 -3.899 2.101 4.886 1.00 0.00 H ATOM 398 HD12 LEU A 24 -2.785 3.455 4.702 1.00 0.00 H ATOM 399 HD13 LEU A 24 -4.420 3.564 4.050 1.00 0.00 H ATOM 400 HD21 LEU A 24 -6.222 3.917 7.111 1.00 0.00 H ATOM 401 HD22 LEU A 24 -6.270 3.319 5.452 1.00 0.00 H ATOM 402 HD23 LEU A 24 -5.974 5.030 5.766 1.00 0.00 H ATOM 403 N GLU A 25 -4.691 1.291 9.747 1.00 0.00 N ATOM 404 CA GLU A 25 -4.582 0.185 10.691 1.00 0.00 C ATOM 405 C GLU A 25 -3.511 -0.806 10.246 1.00 0.00 C ATOM 406 O GLU A 25 -3.594 -1.383 9.161 1.00 0.00 O ATOM 407 CB GLU A 25 -5.927 -0.530 10.831 1.00 0.00 C ATOM 408 CG GLU A 25 -5.813 -1.938 11.391 1.00 0.00 C ATOM 409 CD GLU A 25 -7.162 -2.607 11.567 1.00 0.00 C ATOM 410 OE1 GLU A 25 -7.837 -2.326 12.580 1.00 0.00 O ATOM 411 OE2 GLU A 25 -7.544 -3.412 10.691 1.00 0.00 O ATOM 412 H GLU A 25 -5.400 1.274 9.071 1.00 0.00 H ATOM 413 HA GLU A 25 -4.301 0.594 11.650 1.00 0.00 H ATOM 414 HB2 GLU A 25 -6.562 0.047 11.488 1.00 0.00 H ATOM 415 HB3 GLU A 25 -6.392 -0.589 9.858 1.00 0.00 H ATOM 416 HG2 GLU A 25 -5.219 -2.534 10.715 1.00 0.00 H ATOM 417 HG3 GLU A 25 -5.323 -1.890 12.353 1.00 0.00 H ATOM 418 N THR A 26 -2.503 -0.999 11.092 1.00 0.00 N ATOM 419 CA THR A 26 -1.414 -1.919 10.786 1.00 0.00 C ATOM 420 C THR A 26 -1.887 -3.367 10.837 1.00 0.00 C ATOM 421 O THR A 26 -1.321 -4.239 10.177 1.00 0.00 O ATOM 422 CB THR A 26 -0.237 -1.740 11.764 1.00 0.00 C ATOM 423 OG1 THR A 26 -0.684 -1.937 13.110 1.00 0.00 O ATOM 424 CG2 THR A 26 0.376 -0.355 11.625 1.00 0.00 C ATOM 425 H THR A 26 -2.493 -0.511 11.941 1.00 0.00 H ATOM 426 HA THR A 26 -1.063 -1.699 9.789 1.00 0.00 H ATOM 427 HB THR A 26 0.518 -2.477 11.532 1.00 0.00 H ATOM 428 HG1 THR A 26 0.072 -1.936 13.702 1.00 0.00 H ATOM 429 HG21 THR A 26 -0.310 0.383 12.015 1.00 0.00 H ATOM 430 HG22 THR A 26 0.572 -0.151 10.583 1.00 0.00 H ATOM 431 HG23 THR A 26 1.301 -0.314 12.180 1.00 0.00 H ATOM 432 N LYS A 27 -2.928 -3.618 11.624 1.00 0.00 N ATOM 433 CA LYS A 27 -3.479 -4.961 11.760 1.00 0.00 C ATOM 434 C LYS A 27 -3.845 -5.539 10.397 1.00 0.00 C ATOM 435 O LYS A 27 -4.189 -4.804 9.472 1.00 0.00 O ATOM 436 CB LYS A 27 -4.713 -4.939 12.665 1.00 0.00 C ATOM 437 CG LYS A 27 -4.385 -5.050 14.144 1.00 0.00 C ATOM 438 CD LYS A 27 -4.123 -3.687 14.761 1.00 0.00 C ATOM 439 CE LYS A 27 -5.403 -3.062 15.296 1.00 0.00 C ATOM 440 NZ LYS A 27 -5.127 -2.050 16.353 1.00 0.00 N ATOM 441 H LYS A 27 -3.336 -2.880 12.125 1.00 0.00 H ATOM 442 HA LYS A 27 -2.723 -5.585 12.211 1.00 0.00 H ATOM 443 HB2 LYS A 27 -5.246 -4.013 12.504 1.00 0.00 H ATOM 444 HB3 LYS A 27 -5.355 -5.765 12.397 1.00 0.00 H ATOM 445 HG2 LYS A 27 -5.217 -5.511 14.654 1.00 0.00 H ATOM 446 HG3 LYS A 27 -3.503 -5.664 14.262 1.00 0.00 H ATOM 447 HD2 LYS A 27 -3.423 -3.798 15.576 1.00 0.00 H ATOM 448 HD3 LYS A 27 -3.702 -3.035 14.008 1.00 0.00 H ATOM 449 HE2 LYS A 27 -5.924 -2.585 14.480 1.00 0.00 H ATOM 450 HE3 LYS A 27 -6.023 -3.844 15.710 1.00 0.00 H ATOM 451 HZ1 LYS A 27 -6.005 -1.813 16.858 1.00 0.00 H ATOM 452 HZ2 LYS A 27 -4.742 -1.184 15.926 1.00 0.00 H ATOM 453 HZ3 LYS A 27 -4.437 -2.425 17.035 1.00 0.00 H ATOM 454 N GLY A 28 -3.770 -6.861 10.280 1.00 0.00 N ATOM 455 CA GLY A 28 -4.098 -7.515 9.027 1.00 0.00 C ATOM 456 C GLY A 28 -2.878 -8.091 8.336 1.00 0.00 C ATOM 457 O GLY A 28 -1.797 -7.502 8.379 1.00 0.00 O ATOM 458 H GLY A 28 -3.490 -7.397 11.052 1.00 0.00 H ATOM 459 HA2 GLY A 28 -4.799 -8.314 9.223 1.00 0.00 H ATOM 460 HA3 GLY A 28 -4.563 -6.795 8.369 1.00 0.00 H ATOM 461 N ILE A 29 -3.049 -9.244 7.700 1.00 0.00 N ATOM 462 CA ILE A 29 -1.952 -9.899 6.998 1.00 0.00 C ATOM 463 C ILE A 29 -1.525 -9.096 5.775 1.00 0.00 C ATOM 464 O ILE A 29 -2.151 -8.095 5.425 1.00 0.00 O ATOM 465 CB ILE A 29 -2.338 -11.323 6.554 1.00 0.00 C ATOM 466 CG1 ILE A 29 -3.519 -11.275 5.582 1.00 0.00 C ATOM 467 CG2 ILE A 29 -2.675 -12.182 7.763 1.00 0.00 C ATOM 468 CD1 ILE A 29 -3.756 -12.579 4.854 1.00 0.00 C ATOM 469 H ILE A 29 -3.934 -9.665 7.701 1.00 0.00 H ATOM 470 HA ILE A 29 -1.117 -9.970 7.679 1.00 0.00 H ATOM 471 HB ILE A 29 -1.488 -11.763 6.055 1.00 0.00 H ATOM 472 HG12 ILE A 29 -4.417 -11.033 6.128 1.00 0.00 H ATOM 473 HG13 ILE A 29 -3.335 -10.509 4.842 1.00 0.00 H ATOM 474 HG21 ILE A 29 -2.325 -11.693 8.661 1.00 0.00 H ATOM 475 HG22 ILE A 29 -3.745 -12.315 7.822 1.00 0.00 H ATOM 476 HG23 ILE A 29 -2.196 -13.144 7.666 1.00 0.00 H ATOM 477 HD11 ILE A 29 -4.342 -13.238 5.477 1.00 0.00 H ATOM 478 HD12 ILE A 29 -4.284 -12.387 3.932 1.00 0.00 H ATOM 479 HD13 ILE A 29 -2.806 -13.045 4.633 1.00 0.00 H ATOM 480 N LYS A 30 -0.455 -9.541 5.125 1.00 0.00 N ATOM 481 CA LYS A 30 0.057 -8.866 3.938 1.00 0.00 C ATOM 482 C LYS A 30 -1.087 -8.354 3.069 1.00 0.00 C ATOM 483 O LYS A 30 -1.190 -7.156 2.807 1.00 0.00 O ATOM 484 CB LYS A 30 0.941 -9.816 3.128 1.00 0.00 C ATOM 485 CG LYS A 30 1.579 -9.165 1.913 1.00 0.00 C ATOM 486 CD LYS A 30 2.788 -9.950 1.430 1.00 0.00 C ATOM 487 CE LYS A 30 3.188 -9.546 0.019 1.00 0.00 C ATOM 488 NZ LYS A 30 2.409 -10.286 -1.012 1.00 0.00 N ATOM 489 H LYS A 30 0.002 -10.345 5.452 1.00 0.00 H ATOM 490 HA LYS A 30 0.650 -8.026 4.264 1.00 0.00 H ATOM 491 HB2 LYS A 30 1.729 -10.188 3.766 1.00 0.00 H ATOM 492 HB3 LYS A 30 0.340 -10.649 2.790 1.00 0.00 H ATOM 493 HG2 LYS A 30 0.852 -9.120 1.116 1.00 0.00 H ATOM 494 HG3 LYS A 30 1.892 -8.165 2.175 1.00 0.00 H ATOM 495 HD2 LYS A 30 3.618 -9.762 2.095 1.00 0.00 H ATOM 496 HD3 LYS A 30 2.549 -11.004 1.439 1.00 0.00 H ATOM 497 HE2 LYS A 30 3.013 -8.488 -0.101 1.00 0.00 H ATOM 498 HE3 LYS A 30 4.239 -9.754 -0.117 1.00 0.00 H ATOM 499 HZ1 LYS A 30 1.390 -10.187 -0.829 1.00 0.00 H ATOM 500 HZ2 LYS A 30 2.656 -11.296 -0.989 1.00 0.00 H ATOM 501 HZ3 LYS A 30 2.619 -9.910 -1.958 1.00 0.00 H ATOM 502 N GLN A 31 -1.944 -9.269 2.626 1.00 0.00 N ATOM 503 CA GLN A 31 -3.080 -8.908 1.786 1.00 0.00 C ATOM 504 C GLN A 31 -3.931 -7.834 2.456 1.00 0.00 C ATOM 505 O GLN A 31 -4.367 -6.881 1.809 1.00 0.00 O ATOM 506 CB GLN A 31 -3.934 -10.141 1.490 1.00 0.00 C ATOM 507 CG GLN A 31 -4.754 -10.022 0.215 1.00 0.00 C ATOM 508 CD GLN A 31 -3.931 -10.273 -1.033 1.00 0.00 C ATOM 509 OE1 GLN A 31 -3.111 -9.444 -1.428 1.00 0.00 O ATOM 510 NE2 GLN A 31 -4.147 -11.423 -1.663 1.00 0.00 N ATOM 511 H GLN A 31 -1.808 -10.208 2.868 1.00 0.00 H ATOM 512 HA GLN A 31 -2.694 -8.516 0.857 1.00 0.00 H ATOM 513 HB2 GLN A 31 -3.286 -11.000 1.396 1.00 0.00 H ATOM 514 HB3 GLN A 31 -4.613 -10.301 2.315 1.00 0.00 H ATOM 515 HG2 GLN A 31 -5.557 -10.743 0.249 1.00 0.00 H ATOM 516 HG3 GLN A 31 -5.168 -9.026 0.161 1.00 0.00 H ATOM 517 HE21 GLN A 31 -4.816 -12.035 -1.291 1.00 0.00 H ATOM 518 HE22 GLN A 31 -3.629 -11.611 -2.473 1.00 0.00 H ATOM 519 N ASP A 32 -4.164 -7.994 3.753 1.00 0.00 N ATOM 520 CA ASP A 32 -4.963 -7.038 4.511 1.00 0.00 C ATOM 521 C ASP A 32 -4.337 -5.648 4.462 1.00 0.00 C ATOM 522 O ASP A 32 -5.032 -4.649 4.271 1.00 0.00 O ATOM 523 CB ASP A 32 -5.105 -7.496 5.963 1.00 0.00 C ATOM 524 CG ASP A 32 -6.114 -8.617 6.121 1.00 0.00 C ATOM 525 OD1 ASP A 32 -6.314 -9.376 5.149 1.00 0.00 O ATOM 526 OD2 ASP A 32 -6.703 -8.735 7.215 1.00 0.00 O ATOM 527 H ASP A 32 -3.789 -8.774 4.214 1.00 0.00 H ATOM 528 HA ASP A 32 -5.943 -6.994 4.060 1.00 0.00 H ATOM 529 HB2 ASP A 32 -4.147 -7.848 6.318 1.00 0.00 H ATOM 530 HB3 ASP A 32 -5.424 -6.661 6.568 1.00 0.00 H ATOM 531 N LEU A 33 -3.022 -5.591 4.638 1.00 0.00 N ATOM 532 CA LEU A 33 -2.301 -4.322 4.615 1.00 0.00 C ATOM 533 C LEU A 33 -2.367 -3.683 3.231 1.00 0.00 C ATOM 534 O LEU A 33 -2.632 -2.488 3.101 1.00 0.00 O ATOM 535 CB LEU A 33 -0.842 -4.535 5.022 1.00 0.00 C ATOM 536 CG LEU A 33 -0.579 -4.693 6.520 1.00 0.00 C ATOM 537 CD1 LEU A 33 0.764 -5.366 6.758 1.00 0.00 C ATOM 538 CD2 LEU A 33 -0.632 -3.341 7.216 1.00 0.00 C ATOM 539 H LEU A 33 -2.522 -6.420 4.786 1.00 0.00 H ATOM 540 HA LEU A 33 -2.772 -3.661 5.326 1.00 0.00 H ATOM 541 HB2 LEU A 33 -0.488 -5.426 4.528 1.00 0.00 H ATOM 542 HB3 LEU A 33 -0.275 -3.683 4.674 1.00 0.00 H ATOM 543 HG LEU A 33 -1.347 -5.322 6.949 1.00 0.00 H ATOM 544 HD11 LEU A 33 1.269 -4.880 7.579 1.00 0.00 H ATOM 545 HD12 LEU A 33 1.368 -5.288 5.867 1.00 0.00 H ATOM 546 HD13 LEU A 33 0.607 -6.407 6.996 1.00 0.00 H ATOM 547 HD21 LEU A 33 0.363 -3.055 7.522 1.00 0.00 H ATOM 548 HD22 LEU A 33 -1.270 -3.409 8.086 1.00 0.00 H ATOM 549 HD23 LEU A 33 -1.027 -2.601 6.537 1.00 0.00 H ATOM 550 N ILE A 34 -2.127 -4.488 2.202 1.00 0.00 N ATOM 551 CA ILE A 34 -2.162 -4.002 0.828 1.00 0.00 C ATOM 552 C ILE A 34 -3.563 -3.535 0.446 1.00 0.00 C ATOM 553 O ILE A 34 -3.732 -2.479 -0.165 1.00 0.00 O ATOM 554 CB ILE A 34 -1.707 -5.087 -0.165 1.00 0.00 C ATOM 555 CG1 ILE A 34 -0.273 -5.523 0.144 1.00 0.00 C ATOM 556 CG2 ILE A 34 -1.814 -4.575 -1.594 1.00 0.00 C ATOM 557 CD1 ILE A 34 0.086 -6.872 -0.437 1.00 0.00 C ATOM 558 H ILE A 34 -1.922 -5.431 2.370 1.00 0.00 H ATOM 559 HA ILE A 34 -1.483 -3.165 0.753 1.00 0.00 H ATOM 560 HB ILE A 34 -2.364 -5.937 -0.062 1.00 0.00 H ATOM 561 HG12 ILE A 34 0.413 -4.795 -0.260 1.00 0.00 H ATOM 562 HG13 ILE A 34 -0.145 -5.577 1.215 1.00 0.00 H ATOM 563 HG21 ILE A 34 -0.832 -4.307 -1.955 1.00 0.00 H ATOM 564 HG22 ILE A 34 -2.228 -5.349 -2.223 1.00 0.00 H ATOM 565 HG23 ILE A 34 -2.457 -3.708 -1.619 1.00 0.00 H ATOM 566 HD11 ILE A 34 -0.198 -7.650 0.256 1.00 0.00 H ATOM 567 HD12 ILE A 34 -0.435 -7.013 -1.371 1.00 0.00 H ATOM 568 HD13 ILE A 34 1.152 -6.917 -0.609 1.00 0.00 H ATOM 569 N HIS A 35 -4.566 -4.327 0.813 1.00 0.00 N ATOM 570 CA HIS A 35 -5.953 -3.994 0.511 1.00 0.00 C ATOM 571 C HIS A 35 -6.323 -2.632 1.091 1.00 0.00 C ATOM 572 O HIS A 35 -6.993 -1.830 0.439 1.00 0.00 O ATOM 573 CB HIS A 35 -6.890 -5.068 1.064 1.00 0.00 C ATOM 574 CG HIS A 35 -7.164 -6.179 0.097 1.00 0.00 C ATOM 575 ND1 HIS A 35 -8.433 -6.514 -0.324 1.00 0.00 N ATOM 576 CD2 HIS A 35 -6.323 -7.032 -0.532 1.00 0.00 C ATOM 577 CE1 HIS A 35 -8.361 -7.526 -1.169 1.00 0.00 C ATOM 578 NE2 HIS A 35 -7.091 -7.859 -1.314 1.00 0.00 N ATOM 579 H HIS A 35 -4.367 -5.155 1.298 1.00 0.00 H ATOM 580 HA HIS A 35 -6.059 -3.954 -0.563 1.00 0.00 H ATOM 581 HB2 HIS A 35 -6.448 -5.501 1.949 1.00 0.00 H ATOM 582 HB3 HIS A 35 -7.835 -4.613 1.325 1.00 0.00 H ATOM 583 HD2 HIS A 35 -5.246 -7.058 -0.438 1.00 0.00 H ATOM 584 HE1 HIS A 35 -9.198 -8.001 -1.660 1.00 0.00 H ATOM 585 HE2 HIS A 35 -6.765 -8.633 -1.818 1.00 0.00 H ATOM 586 N ARG A 36 -5.883 -2.378 2.319 1.00 0.00 N ATOM 587 CA ARG A 36 -6.170 -1.114 2.987 1.00 0.00 C ATOM 588 C ARG A 36 -5.406 0.033 2.332 1.00 0.00 C ATOM 589 O ARG A 36 -5.940 1.129 2.158 1.00 0.00 O ATOM 590 CB ARG A 36 -5.806 -1.203 4.470 1.00 0.00 C ATOM 591 CG ARG A 36 -6.493 -0.155 5.330 1.00 0.00 C ATOM 592 CD ARG A 36 -6.597 -0.604 6.779 1.00 0.00 C ATOM 593 NE ARG A 36 -7.831 -1.342 7.037 1.00 0.00 N ATOM 594 CZ ARG A 36 -8.988 -0.759 7.330 1.00 0.00 C ATOM 595 NH1 ARG A 36 -9.069 0.562 7.400 1.00 0.00 N ATOM 596 NH2 ARG A 36 -10.067 -1.499 7.551 1.00 0.00 N ATOM 597 H ARG A 36 -5.354 -3.057 2.788 1.00 0.00 H ATOM 598 HA ARG A 36 -7.229 -0.924 2.897 1.00 0.00 H ATOM 599 HB2 ARG A 36 -6.084 -2.179 4.840 1.00 0.00 H ATOM 600 HB3 ARG A 36 -4.739 -1.079 4.574 1.00 0.00 H ATOM 601 HG2 ARG A 36 -5.924 0.762 5.289 1.00 0.00 H ATOM 602 HG3 ARG A 36 -7.487 0.019 4.944 1.00 0.00 H ATOM 603 HD2 ARG A 36 -5.754 -1.240 7.006 1.00 0.00 H ATOM 604 HD3 ARG A 36 -6.570 0.269 7.415 1.00 0.00 H ATOM 605 HE ARG A 36 -7.793 -2.319 6.990 1.00 0.00 H ATOM 606 HH11 ARG A 36 -8.258 1.122 7.233 1.00 0.00 H ATOM 607 HH12 ARG A 36 -9.943 0.999 7.619 1.00 0.00 H ATOM 608 HH21 ARG A 36 -10.009 -2.495 7.499 1.00 0.00 H ATOM 609 HH22 ARG A 36 -10.937 -1.059 7.771 1.00 0.00 H ATOM 610 N LEU A 37 -4.154 -0.227 1.972 1.00 0.00 N ATOM 611 CA LEU A 37 -3.316 0.783 1.337 1.00 0.00 C ATOM 612 C LEU A 37 -3.920 1.238 0.012 1.00 0.00 C ATOM 613 O LEU A 37 -3.913 2.426 -0.309 1.00 0.00 O ATOM 614 CB LEU A 37 -1.907 0.234 1.106 1.00 0.00 C ATOM 615 CG LEU A 37 -1.093 -0.077 2.363 1.00 0.00 C ATOM 616 CD1 LEU A 37 -0.037 -1.130 2.068 1.00 0.00 C ATOM 617 CD2 LEU A 37 -0.450 1.190 2.908 1.00 0.00 C ATOM 618 H LEU A 37 -3.784 -1.119 2.137 1.00 0.00 H ATOM 619 HA LEU A 37 -3.258 1.632 2.002 1.00 0.00 H ATOM 620 HB2 LEU A 37 -1.997 -0.679 0.537 1.00 0.00 H ATOM 621 HB3 LEU A 37 -1.359 0.964 0.528 1.00 0.00 H ATOM 622 HG LEU A 37 -1.754 -0.471 3.123 1.00 0.00 H ATOM 623 HD11 LEU A 37 -0.481 -2.112 2.128 1.00 0.00 H ATOM 624 HD12 LEU A 37 0.761 -1.051 2.792 1.00 0.00 H ATOM 625 HD13 LEU A 37 0.361 -0.973 1.076 1.00 0.00 H ATOM 626 HD21 LEU A 37 0.123 1.667 2.126 1.00 0.00 H ATOM 627 HD22 LEU A 37 0.205 0.936 3.730 1.00 0.00 H ATOM 628 HD23 LEU A 37 -1.219 1.865 3.254 1.00 0.00 H ATOM 629 N GLN A 38 -4.443 0.284 -0.752 1.00 0.00 N ATOM 630 CA GLN A 38 -5.053 0.587 -2.041 1.00 0.00 C ATOM 631 C GLN A 38 -6.400 1.278 -1.858 1.00 0.00 C ATOM 632 O GLN A 38 -6.687 2.283 -2.507 1.00 0.00 O ATOM 633 CB GLN A 38 -5.230 -0.693 -2.859 1.00 0.00 C ATOM 634 CG GLN A 38 -3.992 -1.086 -3.650 1.00 0.00 C ATOM 635 CD GLN A 38 -4.094 -2.479 -4.239 1.00 0.00 C ATOM 636 OE1 GLN A 38 -3.526 -3.434 -3.707 1.00 0.00 O ATOM 637 NE2 GLN A 38 -4.820 -2.604 -5.343 1.00 0.00 N ATOM 638 H GLN A 38 -4.418 -0.644 -0.442 1.00 0.00 H ATOM 639 HA GLN A 38 -4.390 1.254 -2.572 1.00 0.00 H ATOM 640 HB2 GLN A 38 -5.475 -1.503 -2.189 1.00 0.00 H ATOM 641 HB3 GLN A 38 -6.044 -0.553 -3.554 1.00 0.00 H ATOM 642 HG2 GLN A 38 -3.857 -0.381 -4.456 1.00 0.00 H ATOM 643 HG3 GLN A 38 -3.135 -1.050 -2.994 1.00 0.00 H ATOM 644 HE21 GLN A 38 -5.243 -1.800 -5.712 1.00 0.00 H ATOM 645 HE22 GLN A 38 -4.902 -3.493 -5.746 1.00 0.00 H ATOM 646 N ALA A 39 -7.223 0.731 -0.969 1.00 0.00 N ATOM 647 CA ALA A 39 -8.540 1.295 -0.698 1.00 0.00 C ATOM 648 C ALA A 39 -8.429 2.729 -0.190 1.00 0.00 C ATOM 649 O ALA A 39 -9.181 3.607 -0.612 1.00 0.00 O ATOM 650 CB ALA A 39 -9.287 0.433 0.308 1.00 0.00 C ATOM 651 H ALA A 39 -6.937 -0.070 -0.482 1.00 0.00 H ATOM 652 HA ALA A 39 -9.099 1.294 -1.623 1.00 0.00 H ATOM 653 HB1 ALA A 39 -10.297 0.269 -0.040 1.00 0.00 H ATOM 654 HB2 ALA A 39 -8.784 -0.517 0.412 1.00 0.00 H ATOM 655 HB3 ALA A 39 -9.312 0.935 1.263 1.00 0.00 H ATOM 656 N TYR A 40 -7.487 2.958 0.718 1.00 0.00 N ATOM 657 CA TYR A 40 -7.280 4.284 1.287 1.00 0.00 C ATOM 658 C TYR A 40 -6.730 5.247 0.238 1.00 0.00 C ATOM 659 O TYR A 40 -7.145 6.404 0.162 1.00 0.00 O ATOM 660 CB TYR A 40 -6.323 4.208 2.477 1.00 0.00 C ATOM 661 CG TYR A 40 -6.001 5.556 3.083 1.00 0.00 C ATOM 662 CD1 TYR A 40 -6.901 6.192 3.929 1.00 0.00 C ATOM 663 CD2 TYR A 40 -4.798 6.194 2.807 1.00 0.00 C ATOM 664 CE1 TYR A 40 -6.612 7.424 4.484 1.00 0.00 C ATOM 665 CE2 TYR A 40 -4.500 7.425 3.359 1.00 0.00 C ATOM 666 CZ TYR A 40 -5.410 8.036 4.196 1.00 0.00 C ATOM 667 OH TYR A 40 -5.118 9.263 4.747 1.00 0.00 O ATOM 668 H TYR A 40 -6.919 2.217 1.016 1.00 0.00 H ATOM 669 HA TYR A 40 -8.237 4.651 1.630 1.00 0.00 H ATOM 670 HB2 TYR A 40 -6.765 3.597 3.248 1.00 0.00 H ATOM 671 HB3 TYR A 40 -5.395 3.759 2.156 1.00 0.00 H ATOM 672 HD1 TYR A 40 -7.842 5.710 4.153 1.00 0.00 H ATOM 673 HD2 TYR A 40 -4.088 5.713 2.151 1.00 0.00 H ATOM 674 HE1 TYR A 40 -7.325 7.902 5.140 1.00 0.00 H ATOM 675 HE2 TYR A 40 -3.559 7.905 3.134 1.00 0.00 H ATOM 676 HH TYR A 40 -4.479 9.717 4.193 1.00 0.00 H ATOM 677 N LEU A 41 -5.795 4.760 -0.569 1.00 0.00 N ATOM 678 CA LEU A 41 -5.187 5.575 -1.615 1.00 0.00 C ATOM 679 C LEU A 41 -6.231 6.020 -2.634 1.00 0.00 C ATOM 680 O LEU A 41 -6.309 7.198 -2.982 1.00 0.00 O ATOM 681 CB LEU A 41 -4.074 4.793 -2.316 1.00 0.00 C ATOM 682 CG LEU A 41 -2.757 4.669 -1.551 1.00 0.00 C ATOM 683 CD1 LEU A 41 -1.899 3.560 -2.141 1.00 0.00 C ATOM 684 CD2 LEU A 41 -2.005 5.991 -1.564 1.00 0.00 C ATOM 685 H LEU A 41 -5.505 3.830 -0.460 1.00 0.00 H ATOM 686 HA LEU A 41 -4.761 6.450 -1.148 1.00 0.00 H ATOM 687 HB2 LEU A 41 -4.441 3.796 -2.508 1.00 0.00 H ATOM 688 HB3 LEU A 41 -3.867 5.285 -3.256 1.00 0.00 H ATOM 689 HG LEU A 41 -2.968 4.414 -0.521 1.00 0.00 H ATOM 690 HD11 LEU A 41 -2.478 3.002 -2.862 1.00 0.00 H ATOM 691 HD12 LEU A 41 -1.574 2.898 -1.352 1.00 0.00 H ATOM 692 HD13 LEU A 41 -1.037 3.992 -2.626 1.00 0.00 H ATOM 693 HD21 LEU A 41 -0.942 5.801 -1.548 1.00 0.00 H ATOM 694 HD22 LEU A 41 -2.280 6.571 -0.695 1.00 0.00 H ATOM 695 HD23 LEU A 41 -2.259 6.540 -2.459 1.00 0.00 H ATOM 696 N GLU A 42 -7.032 5.070 -3.107 1.00 0.00 N ATOM 697 CA GLU A 42 -8.072 5.366 -4.085 1.00 0.00 C ATOM 698 C GLU A 42 -9.084 6.358 -3.520 1.00 0.00 C ATOM 699 O GLU A 42 -9.550 7.253 -4.224 1.00 0.00 O ATOM 700 CB GLU A 42 -8.785 4.080 -4.509 1.00 0.00 C ATOM 701 CG GLU A 42 -9.526 3.392 -3.375 1.00 0.00 C ATOM 702 CD GLU A 42 -10.455 2.298 -3.864 1.00 0.00 C ATOM 703 OE1 GLU A 42 -10.200 1.748 -4.956 1.00 0.00 O ATOM 704 OE2 GLU A 42 -11.437 1.992 -3.156 1.00 0.00 O ATOM 705 H GLU A 42 -6.920 4.149 -2.792 1.00 0.00 H ATOM 706 HA GLU A 42 -7.599 5.806 -4.950 1.00 0.00 H ATOM 707 HB2 GLU A 42 -9.497 4.317 -5.286 1.00 0.00 H ATOM 708 HB3 GLU A 42 -8.053 3.390 -4.903 1.00 0.00 H ATOM 709 HG2 GLU A 42 -8.803 2.956 -2.702 1.00 0.00 H ATOM 710 HG3 GLU A 42 -10.110 4.130 -2.844 1.00 0.00 H ATOM 711 N GLU A 43 -9.418 6.192 -2.244 1.00 0.00 N ATOM 712 CA GLU A 43 -10.375 7.072 -1.585 1.00 0.00 C ATOM 713 C GLU A 43 -9.806 8.480 -1.434 1.00 0.00 C ATOM 714 O GLU A 43 -10.494 9.470 -1.684 1.00 0.00 O ATOM 715 CB GLU A 43 -10.754 6.514 -0.212 1.00 0.00 C ATOM 716 CG GLU A 43 -11.582 7.472 0.628 1.00 0.00 C ATOM 717 CD GLU A 43 -13.071 7.316 0.394 1.00 0.00 C ATOM 718 OE1 GLU A 43 -13.587 7.924 -0.567 1.00 0.00 O ATOM 719 OE2 GLU A 43 -13.721 6.586 1.171 1.00 0.00 O ATOM 720 H GLU A 43 -9.012 5.460 -1.735 1.00 0.00 H ATOM 721 HA GLU A 43 -11.261 7.120 -2.200 1.00 0.00 H ATOM 722 HB2 GLU A 43 -11.321 5.606 -0.350 1.00 0.00 H ATOM 723 HB3 GLU A 43 -9.849 6.283 0.331 1.00 0.00 H ATOM 724 HG2 GLU A 43 -11.376 7.286 1.672 1.00 0.00 H ATOM 725 HG3 GLU A 43 -11.298 8.485 0.381 1.00 0.00 H ATOM 726 N HIS A 44 -8.544 8.561 -1.023 1.00 0.00 N ATOM 727 CA HIS A 44 -7.881 9.847 -0.839 1.00 0.00 C ATOM 728 C HIS A 44 -7.170 10.280 -2.118 1.00 0.00 C ATOM 729 O HIS A 44 -6.060 10.809 -2.073 1.00 0.00 O ATOM 730 CB HIS A 44 -6.879 9.768 0.313 1.00 0.00 C ATOM 731 CG HIS A 44 -7.522 9.584 1.654 1.00 0.00 C ATOM 732 ND1 HIS A 44 -7.436 10.519 2.664 1.00 0.00 N ATOM 733 CD2 HIS A 44 -8.265 8.566 2.147 1.00 0.00 C ATOM 734 CE1 HIS A 44 -8.097 10.084 3.721 1.00 0.00 C ATOM 735 NE2 HIS A 44 -8.611 8.901 3.434 1.00 0.00 N ATOM 736 H HIS A 44 -8.048 7.736 -0.840 1.00 0.00 H ATOM 737 HA HIS A 44 -8.637 10.578 -0.597 1.00 0.00 H ATOM 738 HB2 HIS A 44 -6.215 8.932 0.148 1.00 0.00 H ATOM 739 HB3 HIS A 44 -6.302 10.680 0.344 1.00 0.00 H ATOM 740 HD2 HIS A 44 -8.537 7.659 1.627 1.00 0.00 H ATOM 741 HE1 HIS A 44 -8.202 10.605 4.661 1.00 0.00 H ATOM 742 HE2 HIS A 44 -9.075 8.318 4.069 1.00 0.00 H ATOM 743 N ALA A 45 -7.817 10.051 -3.255 1.00 0.00 N ATOM 744 CA ALA A 45 -7.248 10.418 -4.546 1.00 0.00 C ATOM 745 C ALA A 45 -8.146 11.406 -5.281 1.00 0.00 C ATOM 746 O ALA A 45 -9.317 11.567 -4.939 1.00 0.00 O ATOM 747 CB ALA A 45 -7.020 9.176 -5.395 1.00 0.00 C ATOM 748 H ALA A 45 -8.700 9.626 -3.226 1.00 0.00 H ATOM 749 HA ALA A 45 -6.289 10.883 -4.367 1.00 0.00 H ATOM 750 HB1 ALA A 45 -6.255 8.564 -4.938 1.00 0.00 H ATOM 751 HB2 ALA A 45 -7.938 8.613 -5.463 1.00 0.00 H ATOM 752 HB3 ALA A 45 -6.702 9.470 -6.384 1.00 0.00 H ATOM 753 N GLU A 46 -7.590 12.066 -6.293 1.00 0.00 N ATOM 754 CA GLU A 46 -8.342 13.040 -7.075 1.00 0.00 C ATOM 755 C GLU A 46 -9.346 12.344 -7.989 1.00 0.00 C ATOM 756 O GLU A 46 -10.552 12.572 -7.891 1.00 0.00 O ATOM 757 CB GLU A 46 -7.391 13.903 -7.907 1.00 0.00 C ATOM 758 CG GLU A 46 -6.376 14.667 -7.074 1.00 0.00 C ATOM 759 CD GLU A 46 -5.375 13.754 -6.392 1.00 0.00 C ATOM 760 OE1 GLU A 46 -4.832 12.858 -7.072 1.00 0.00 O ATOM 761 OE2 GLU A 46 -5.136 13.934 -5.180 1.00 0.00 O ATOM 762 H GLU A 46 -6.651 11.894 -6.517 1.00 0.00 H ATOM 763 HA GLU A 46 -8.879 13.674 -6.386 1.00 0.00 H ATOM 764 HB2 GLU A 46 -6.855 13.266 -8.595 1.00 0.00 H ATOM 765 HB3 GLU A 46 -7.973 14.617 -8.470 1.00 0.00 H ATOM 766 HG2 GLU A 46 -5.838 15.346 -7.718 1.00 0.00 H ATOM 767 HG3 GLU A 46 -6.901 15.230 -6.316 1.00 0.00 H ATOM 768 N SER A 47 -8.840 11.496 -8.878 1.00 0.00 N ATOM 769 CA SER A 47 -9.691 10.770 -9.813 1.00 0.00 C ATOM 770 C SER A 47 -10.241 9.499 -9.173 1.00 0.00 C ATOM 771 O SER A 47 -9.488 8.677 -8.653 1.00 0.00 O ATOM 772 CB SER A 47 -8.910 10.420 -11.081 1.00 0.00 C ATOM 773 OG SER A 47 -9.786 10.102 -12.148 1.00 0.00 O ATOM 774 H SER A 47 -7.870 11.357 -8.907 1.00 0.00 H ATOM 775 HA SER A 47 -10.518 11.413 -10.076 1.00 0.00 H ATOM 776 HB2 SER A 47 -8.301 11.263 -11.370 1.00 0.00 H ATOM 777 HB3 SER A 47 -8.275 9.568 -10.885 1.00 0.00 H ATOM 778 HG SER A 47 -9.509 9.278 -12.556 1.00 0.00 H ATOM 779 N GLY A 48 -11.561 9.345 -9.217 1.00 0.00 N ATOM 780 CA GLY A 48 -12.190 8.172 -8.638 1.00 0.00 C ATOM 781 C GLY A 48 -11.783 6.891 -9.338 1.00 0.00 C ATOM 782 O GLY A 48 -11.486 6.878 -10.532 1.00 0.00 O ATOM 783 H GLY A 48 -12.112 10.033 -9.645 1.00 0.00 H ATOM 784 HA2 GLY A 48 -11.913 8.105 -7.596 1.00 0.00 H ATOM 785 HA3 GLY A 48 -13.263 8.282 -8.708 1.00 0.00 H ATOM 786 N PRO A 49 -11.765 5.781 -8.585 1.00 0.00 N ATOM 787 CA PRO A 49 -11.392 4.468 -9.120 1.00 0.00 C ATOM 788 C PRO A 49 -12.437 3.915 -10.083 1.00 0.00 C ATOM 789 O PRO A 49 -13.425 4.582 -10.391 1.00 0.00 O ATOM 790 CB PRO A 49 -11.299 3.589 -7.870 1.00 0.00 C ATOM 791 CG PRO A 49 -12.195 4.246 -6.877 1.00 0.00 C ATOM 792 CD PRO A 49 -12.108 5.722 -7.154 1.00 0.00 C ATOM 793 HA PRO A 49 -10.431 4.499 -9.612 1.00 0.00 H ATOM 794 HB2 PRO A 49 -11.634 2.589 -8.104 1.00 0.00 H ATOM 795 HB3 PRO A 49 -10.278 3.560 -7.521 1.00 0.00 H ATOM 796 HG2 PRO A 49 -13.208 3.899 -7.011 1.00 0.00 H ATOM 797 HG3 PRO A 49 -11.852 4.033 -5.876 1.00 0.00 H ATOM 798 HD2 PRO A 49 -13.059 6.198 -6.965 1.00 0.00 H ATOM 799 HD3 PRO A 49 -11.332 6.173 -6.554 1.00 0.00 H ATOM 800 N SER A 50 -12.213 2.693 -10.555 1.00 0.00 N ATOM 801 CA SER A 50 -13.135 2.053 -11.486 1.00 0.00 C ATOM 802 C SER A 50 -13.869 0.897 -10.814 1.00 0.00 C ATOM 803 O SER A 50 -13.310 0.198 -9.969 1.00 0.00 O ATOM 804 CB SER A 50 -12.380 1.545 -12.716 1.00 0.00 C ATOM 805 OG SER A 50 -11.577 0.422 -12.395 1.00 0.00 O ATOM 806 H SER A 50 -11.407 2.212 -10.272 1.00 0.00 H ATOM 807 HA SER A 50 -13.858 2.791 -11.797 1.00 0.00 H ATOM 808 HB2 SER A 50 -13.089 1.260 -13.478 1.00 0.00 H ATOM 809 HB3 SER A 50 -11.742 2.332 -13.093 1.00 0.00 H ATOM 810 HG SER A 50 -11.052 0.616 -11.615 1.00 0.00 H ATOM 811 N SER A 51 -15.128 0.702 -11.195 1.00 0.00 N ATOM 812 CA SER A 51 -15.942 -0.366 -10.628 1.00 0.00 C ATOM 813 C SER A 51 -16.646 -1.155 -11.728 1.00 0.00 C ATOM 814 O SER A 51 -16.720 -0.714 -12.874 1.00 0.00 O ATOM 815 CB SER A 51 -16.975 0.211 -9.658 1.00 0.00 C ATOM 816 OG SER A 51 -16.351 0.713 -8.489 1.00 0.00 O ATOM 817 H SER A 51 -15.518 1.293 -11.873 1.00 0.00 H ATOM 818 HA SER A 51 -15.286 -1.032 -10.087 1.00 0.00 H ATOM 819 HB2 SER A 51 -17.508 1.016 -10.141 1.00 0.00 H ATOM 820 HB3 SER A 51 -17.672 -0.564 -9.376 1.00 0.00 H ATOM 821 HG SER A 51 -16.134 -0.015 -7.903 1.00 0.00 H ATOM 822 N GLY A 52 -17.162 -2.327 -11.369 1.00 0.00 N ATOM 823 CA GLY A 52 -17.853 -3.160 -12.336 1.00 0.00 C ATOM 824 C GLY A 52 -18.550 -4.342 -11.690 1.00 0.00 C ATOM 825 O GLY A 52 -18.579 -5.437 -12.252 1.00 0.00 O ATOM 826 H GLY A 52 -17.073 -2.628 -10.441 1.00 0.00 H ATOM 827 HA2 GLY A 52 -18.588 -2.560 -12.852 1.00 0.00 H ATOM 828 HA3 GLY A 52 -17.136 -3.529 -13.054 1.00 0.00 H TER 829 GLY A 52