USER MOD reduce.3.24.130724 H: found=0, std=0, add=823, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 744 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 91 THR OG1 : rot 5:sc= 0.507 USER MOD Set 1.2: A 92 GLN : amide:sc= 0.0749 X(o=0.58,f=0.45) USER MOD Set 2.1: A 18 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 112 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 14 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 105 SER OG : rot 180:sc=-0.00522 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0.00028 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot -136:sc= 0.131 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= -0.193 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -0.157 K(o=-0.16,f=-1.8!) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 81:sc= 0.0234 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 73 SER OG : rot 180:sc= 0.277 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 180:sc= -0.391 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 ASN : amide:sc= -0.0544 K(o=-0.054,f=-0.87) USER MOD Single : A 99 ASN : amide:sc= -0.389 X(o=-0.39,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0.0243 USER MOD Single : A 109 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 114 SER OG : rot 74:sc= 0.188 USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0.887 K(o=0.89,f=-0.0021) USER MOD Single : A 124 TYR OH : rot -15:sc= -0.14 USER MOD Single : A 128 SER OG : rot 37:sc= 0.032 USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 12.554 -13.440 -10.193 1.00 0.00 N ATOM 2 CA SER A 2 11.777 -12.184 -10.075 1.00 0.00 C ATOM 3 C SER A 2 10.893 -12.168 -8.820 1.00 0.00 C ATOM 4 O SER A 2 9.691 -12.458 -8.878 1.00 0.00 O ATOM 5 CB SER A 2 10.922 -11.914 -11.327 1.00 0.00 C ATOM 6 OG SER A 2 11.725 -11.543 -12.453 1.00 0.00 O ATOM 0 HA SER A 2 12.511 -11.383 -9.984 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.344 -12.806 -11.571 1.00 0.00 H new ATOM 0 HB3 SER A 2 10.207 -11.119 -11.114 1.00 0.00 H new ATOM 0 HG SER A 2 11.147 -11.382 -13.228 1.00 0.00 H new ATOM 11 N TYR A 3 11.493 -11.831 -7.668 1.00 0.00 N ATOM 12 CA TYR A 3 10.777 -11.777 -6.390 1.00 0.00 C ATOM 13 C TYR A 3 9.831 -10.569 -6.270 1.00 0.00 C ATOM 14 O TYR A 3 8.756 -10.695 -5.682 1.00 0.00 O ATOM 15 CB TYR A 3 11.786 -11.778 -5.231 1.00 0.00 C ATOM 16 CG TYR A 3 12.800 -12.903 -5.275 1.00 0.00 C ATOM 17 CD1 TYR A 3 12.391 -14.225 -5.014 1.00 0.00 C ATOM 18 CD2 TYR A 3 14.151 -12.633 -5.578 1.00 0.00 C ATOM 19 CE1 TYR A 3 13.321 -15.278 -5.065 1.00 0.00 C ATOM 20 CE2 TYR A 3 15.085 -13.685 -5.633 1.00 0.00 C ATOM 21 CZ TYR A 3 14.673 -15.013 -5.379 1.00 0.00 C ATOM 22 OH TYR A 3 15.570 -16.035 -5.430 1.00 0.00 O ATOM 0 H TYR A 3 12.482 -11.590 -7.599 1.00 0.00 H new ATOM 0 HA TYR A 3 10.147 -12.665 -6.343 1.00 0.00 H new ATOM 0 HB2 TYR A 3 12.319 -10.827 -5.230 1.00 0.00 H new ATOM 0 HB3 TYR A 3 11.238 -11.837 -4.290 1.00 0.00 H new ATOM 0 HD1 TYR A 3 11.358 -14.431 -4.774 1.00 0.00 H new ATOM 0 HD2 TYR A 3 14.469 -11.619 -5.768 1.00 0.00 H new ATOM 0 HE1 TYR A 3 13.002 -16.290 -4.864 1.00 0.00 H new ATOM 0 HE2 TYR A 3 16.118 -13.477 -5.870 1.00 0.00 H new ATOM 0 HH TYR A 3 16.455 -15.682 -5.660 1.00 0.00 H new ATOM 31 N SER A 4 10.177 -9.419 -6.861 1.00 0.00 N ATOM 32 CA SER A 4 9.302 -8.235 -6.904 1.00 0.00 C ATOM 33 C SER A 4 8.021 -8.481 -7.705 1.00 0.00 C ATOM 34 O SER A 4 6.938 -8.139 -7.232 1.00 0.00 O ATOM 35 CB SER A 4 10.063 -7.029 -7.470 1.00 0.00 C ATOM 36 OG SER A 4 10.685 -7.359 -8.704 1.00 0.00 O ATOM 0 H SER A 4 11.075 -9.280 -7.325 1.00 0.00 H new ATOM 0 HA SER A 4 9.001 -8.023 -5.878 1.00 0.00 H new ATOM 0 HB2 SER A 4 9.376 -6.195 -7.615 1.00 0.00 H new ATOM 0 HB3 SER A 4 10.816 -6.700 -6.754 1.00 0.00 H new ATOM 0 HG SER A 4 11.163 -6.576 -9.049 1.00 0.00 H new ATOM 41 N SER A 5 8.110 -9.134 -8.868 1.00 0.00 N ATOM 42 CA SER A 5 6.936 -9.546 -9.659 1.00 0.00 C ATOM 43 C SER A 5 6.064 -10.593 -8.962 1.00 0.00 C ATOM 44 O SER A 5 4.847 -10.548 -9.080 1.00 0.00 O ATOM 45 CB SER A 5 7.366 -10.104 -11.023 1.00 0.00 C ATOM 46 OG SER A 5 8.222 -9.189 -11.708 1.00 0.00 O ATOM 0 H SER A 5 9.000 -9.395 -9.293 1.00 0.00 H new ATOM 0 HA SER A 5 6.340 -8.642 -9.781 1.00 0.00 H new ATOM 0 HB2 SER A 5 7.882 -11.054 -10.884 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.484 -10.306 -11.631 1.00 0.00 H new ATOM 0 HG SER A 5 8.482 -9.570 -12.573 1.00 0.00 H new ATOM 51 N ALA A 6 6.659 -11.506 -8.195 1.00 0.00 N ATOM 52 CA ALA A 6 5.926 -12.502 -7.415 1.00 0.00 C ATOM 53 C ALA A 6 5.202 -11.873 -6.210 1.00 0.00 C ATOM 54 O ALA A 6 4.009 -12.108 -5.998 1.00 0.00 O ATOM 55 CB ALA A 6 6.907 -13.582 -6.965 1.00 0.00 C ATOM 0 H ALA A 6 7.672 -11.576 -8.097 1.00 0.00 H new ATOM 0 HA ALA A 6 5.150 -12.942 -8.041 1.00 0.00 H new ATOM 0 HB1 ALA A 6 6.377 -14.334 -6.381 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.357 -14.052 -7.839 1.00 0.00 H new ATOM 0 HB3 ALA A 6 7.688 -13.132 -6.353 1.00 0.00 H new ATOM 61 N PHE A 7 5.902 -11.012 -5.462 1.00 0.00 N ATOM 62 CA PHE A 7 5.324 -10.172 -4.408 1.00 0.00 C ATOM 63 C PHE A 7 4.165 -9.326 -4.950 1.00 0.00 C ATOM 64 O PHE A 7 3.070 -9.357 -4.390 1.00 0.00 O ATOM 65 CB PHE A 7 6.452 -9.307 -3.823 1.00 0.00 C ATOM 66 CG PHE A 7 6.057 -8.444 -2.641 1.00 0.00 C ATOM 67 CD1 PHE A 7 5.600 -7.126 -2.844 1.00 0.00 C ATOM 68 CD2 PHE A 7 6.209 -8.936 -1.331 1.00 0.00 C ATOM 69 CE1 PHE A 7 5.296 -6.304 -1.743 1.00 0.00 C ATOM 70 CE2 PHE A 7 5.895 -8.121 -0.228 1.00 0.00 C ATOM 71 CZ PHE A 7 5.433 -6.811 -0.442 1.00 0.00 C ATOM 0 H PHE A 7 6.907 -10.877 -5.575 1.00 0.00 H new ATOM 0 HA PHE A 7 4.899 -10.791 -3.618 1.00 0.00 H new ATOM 0 HB2 PHE A 7 7.269 -9.961 -3.518 1.00 0.00 H new ATOM 0 HB3 PHE A 7 6.839 -8.661 -4.611 1.00 0.00 H new ATOM 0 HD1 PHE A 7 5.483 -6.746 -3.848 1.00 0.00 H new ATOM 0 HD2 PHE A 7 6.568 -9.942 -1.172 1.00 0.00 H new ATOM 0 HE1 PHE A 7 4.959 -5.290 -1.898 1.00 0.00 H new ATOM 0 HE2 PHE A 7 6.008 -8.500 0.777 1.00 0.00 H new ATOM 0 HZ PHE A 7 5.181 -6.188 0.404 1.00 0.00 H new ATOM 80 N ALA A 8 4.351 -8.644 -6.085 1.00 0.00 N ATOM 81 CA ALA A 8 3.302 -7.876 -6.762 1.00 0.00 C ATOM 82 C ALA A 8 2.145 -8.740 -7.301 1.00 0.00 C ATOM 83 O ALA A 8 1.018 -8.259 -7.308 1.00 0.00 O ATOM 84 CB ALA A 8 3.952 -7.011 -7.846 1.00 0.00 C ATOM 0 H ALA A 8 5.250 -8.610 -6.566 1.00 0.00 H new ATOM 0 HA ALA A 8 2.820 -7.233 -6.025 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.184 -6.433 -8.359 1.00 0.00 H new ATOM 0 HB2 ALA A 8 4.671 -6.332 -7.387 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.464 -7.651 -8.564 1.00 0.00 H new ATOM 90 N GLN A 9 2.348 -10.010 -7.673 1.00 0.00 N ATOM 91 CA GLN A 9 1.249 -10.921 -8.048 1.00 0.00 C ATOM 92 C GLN A 9 0.330 -11.228 -6.855 1.00 0.00 C ATOM 93 O GLN A 9 -0.884 -11.038 -6.949 1.00 0.00 O ATOM 94 CB GLN A 9 1.801 -12.222 -8.654 1.00 0.00 C ATOM 95 CG GLN A 9 2.104 -12.071 -10.151 1.00 0.00 C ATOM 96 CD GLN A 9 2.986 -13.203 -10.677 1.00 0.00 C ATOM 97 OE1 GLN A 9 2.664 -14.387 -10.600 1.00 0.00 O ATOM 98 NE2 GLN A 9 4.134 -12.881 -11.234 1.00 0.00 N ATOM 0 H GLN A 9 3.273 -10.438 -7.724 1.00 0.00 H new ATOM 0 HA GLN A 9 0.649 -10.413 -8.803 1.00 0.00 H new ATOM 0 HB2 GLN A 9 2.710 -12.511 -8.127 1.00 0.00 H new ATOM 0 HB3 GLN A 9 1.079 -13.025 -8.509 1.00 0.00 H new ATOM 0 HG2 GLN A 9 1.168 -12.052 -10.710 1.00 0.00 H new ATOM 0 HG3 GLN A 9 2.599 -11.116 -10.326 1.00 0.00 H new ATOM 0 HE21 GLN A 9 4.411 -11.902 -11.303 1.00 0.00 H new ATOM 0 HE22 GLN A 9 4.747 -13.611 -11.597 1.00 0.00 H new ATOM 105 N ALA A 10 0.885 -11.662 -5.716 1.00 0.00 N ATOM 106 CA ALA A 10 0.101 -11.946 -4.503 1.00 0.00 C ATOM 107 C ALA A 10 -0.507 -10.669 -3.886 1.00 0.00 C ATOM 108 O ALA A 10 -1.702 -10.638 -3.580 1.00 0.00 O ATOM 109 CB ALA A 10 1.007 -12.672 -3.513 1.00 0.00 C ATOM 0 H ALA A 10 1.886 -11.826 -5.608 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.748 -12.578 -4.763 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.448 -12.894 -2.604 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.361 -13.602 -3.958 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.860 -12.039 -3.269 1.00 0.00 H new ATOM 115 N ALA A 11 0.280 -9.587 -3.793 1.00 0.00 N ATOM 116 CA ALA A 11 -0.206 -8.276 -3.375 1.00 0.00 C ATOM 117 C ALA A 11 -1.346 -7.798 -4.276 1.00 0.00 C ATOM 118 O ALA A 11 -2.416 -7.478 -3.766 1.00 0.00 O ATOM 119 CB ALA A 11 0.969 -7.289 -3.335 1.00 0.00 C ATOM 0 H ALA A 11 1.277 -9.603 -4.008 1.00 0.00 H new ATOM 0 HA ALA A 11 -0.624 -8.344 -2.370 1.00 0.00 H new ATOM 0 HB1 ALA A 11 0.610 -6.308 -3.023 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.718 -7.643 -2.627 1.00 0.00 H new ATOM 0 HB3 ALA A 11 1.415 -7.214 -4.327 1.00 0.00 H new ATOM 125 N SER A 12 -1.183 -7.863 -5.604 1.00 0.00 N ATOM 126 CA SER A 12 -2.253 -7.496 -6.539 1.00 0.00 C ATOM 127 C SER A 12 -3.481 -8.398 -6.385 1.00 0.00 C ATOM 128 O SER A 12 -4.585 -7.872 -6.329 1.00 0.00 O ATOM 129 CB SER A 12 -1.742 -7.535 -7.978 1.00 0.00 C ATOM 130 OG SER A 12 -2.773 -7.137 -8.866 1.00 0.00 O ATOM 0 H SER A 12 -0.320 -8.167 -6.055 1.00 0.00 H new ATOM 0 HA SER A 12 -2.561 -6.478 -6.298 1.00 0.00 H new ATOM 0 HB2 SER A 12 -0.882 -6.874 -8.086 1.00 0.00 H new ATOM 0 HB3 SER A 12 -1.404 -8.541 -8.226 1.00 0.00 H new ATOM 0 HG SER A 12 -2.439 -7.162 -9.787 1.00 0.00 H new ATOM 135 N SER A 13 -3.321 -9.716 -6.201 1.00 0.00 N ATOM 136 CA SER A 13 -4.447 -10.640 -5.972 1.00 0.00 C ATOM 137 C SER A 13 -5.327 -10.199 -4.792 1.00 0.00 C ATOM 138 O SER A 13 -6.549 -10.099 -4.935 1.00 0.00 O ATOM 139 CB SER A 13 -3.918 -12.071 -5.773 1.00 0.00 C ATOM 140 OG SER A 13 -4.982 -13.017 -5.737 1.00 0.00 O ATOM 0 H SER A 13 -2.410 -10.174 -6.206 1.00 0.00 H new ATOM 0 HA SER A 13 -5.084 -10.620 -6.856 1.00 0.00 H new ATOM 0 HB2 SER A 13 -3.232 -12.323 -6.582 1.00 0.00 H new ATOM 0 HB3 SER A 13 -3.349 -12.125 -4.845 1.00 0.00 H new ATOM 0 HG SER A 13 -4.615 -13.917 -5.611 1.00 0.00 H new ATOM 145 N SER A 14 -4.715 -9.841 -3.657 1.00 0.00 N ATOM 146 CA SER A 14 -5.428 -9.294 -2.492 1.00 0.00 C ATOM 147 C SER A 14 -5.884 -7.834 -2.649 1.00 0.00 C ATOM 148 O SER A 14 -6.999 -7.510 -2.239 1.00 0.00 O ATOM 149 CB SER A 14 -4.536 -9.431 -1.257 1.00 0.00 C ATOM 150 OG SER A 14 -4.458 -10.794 -0.871 1.00 0.00 O ATOM 0 H SER A 14 -3.708 -9.922 -3.518 1.00 0.00 H new ATOM 0 HA SER A 14 -6.345 -9.874 -2.389 1.00 0.00 H new ATOM 0 HB2 SER A 14 -3.539 -9.047 -1.472 1.00 0.00 H new ATOM 0 HB3 SER A 14 -4.938 -8.834 -0.438 1.00 0.00 H new ATOM 0 HG SER A 14 -3.884 -10.878 -0.081 1.00 0.00 H new ATOM 155 N LEU A 15 -5.088 -6.948 -3.256 1.00 0.00 N ATOM 156 CA LEU A 15 -5.468 -5.544 -3.484 1.00 0.00 C ATOM 157 C LEU A 15 -6.614 -5.397 -4.508 1.00 0.00 C ATOM 158 O LEU A 15 -7.476 -4.539 -4.325 1.00 0.00 O ATOM 159 CB LEU A 15 -4.208 -4.749 -3.890 1.00 0.00 C ATOM 160 CG LEU A 15 -3.216 -4.523 -2.725 1.00 0.00 C ATOM 161 CD1 LEU A 15 -1.776 -4.223 -3.162 1.00 0.00 C ATOM 162 CD2 LEU A 15 -3.668 -3.355 -1.843 1.00 0.00 C ATOM 0 H LEU A 15 -4.159 -7.182 -3.605 1.00 0.00 H new ATOM 0 HA LEU A 15 -5.867 -5.131 -2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -3.697 -5.280 -4.693 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -4.512 -3.782 -4.290 1.00 0.00 H new ATOM 0 HG LEU A 15 -3.218 -5.470 -2.186 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -1.151 -4.079 -2.281 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -1.392 -5.059 -3.747 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -1.761 -3.318 -3.770 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -2.955 -3.215 -1.031 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -3.719 -2.446 -2.442 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.652 -3.572 -1.428 1.00 0.00 H new ATOM 173 N ALA A 16 -6.696 -6.275 -5.513 1.00 0.00 N ATOM 174 CA ALA A 16 -7.799 -6.324 -6.473 1.00 0.00 C ATOM 175 C ALA A 16 -9.102 -6.892 -5.873 1.00 0.00 C ATOM 176 O ALA A 16 -10.185 -6.451 -6.265 1.00 0.00 O ATOM 177 CB ALA A 16 -7.327 -7.149 -7.673 1.00 0.00 C ATOM 0 H ALA A 16 -5.983 -6.984 -5.684 1.00 0.00 H new ATOM 0 HA ALA A 16 -8.052 -5.308 -6.777 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.126 -7.207 -8.412 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -6.454 -6.674 -8.120 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.064 -8.154 -7.343 1.00 0.00 H new ATOM 183 N THR A 17 -9.020 -7.830 -4.916 1.00 0.00 N ATOM 184 CA THR A 17 -10.190 -8.328 -4.163 1.00 0.00 C ATOM 185 C THR A 17 -10.595 -7.391 -3.012 1.00 0.00 C ATOM 186 O THR A 17 -11.695 -7.516 -2.468 1.00 0.00 O ATOM 187 CB THR A 17 -9.970 -9.794 -3.725 1.00 0.00 C ATOM 188 OG1 THR A 17 -11.185 -10.507 -3.857 1.00 0.00 O ATOM 189 CG2 THR A 17 -9.482 -10.028 -2.290 1.00 0.00 C ATOM 0 H THR A 17 -8.141 -8.267 -4.640 1.00 0.00 H new ATOM 0 HA THR A 17 -11.050 -8.325 -4.832 1.00 0.00 H new ATOM 0 HB THR A 17 -9.169 -10.136 -4.381 1.00 0.00 H new ATOM 0 HG1 THR A 17 -11.050 -11.438 -3.582 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.369 -11.098 -2.114 1.00 0.00 H new ATOM 0 HG22 THR A 17 -8.521 -9.533 -2.147 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.208 -9.619 -1.587 1.00 0.00 H new ATOM 197 N SER A 18 -9.742 -6.418 -2.660 1.00 0.00 N ATOM 198 CA SER A 18 -9.985 -5.436 -1.597 1.00 0.00 C ATOM 199 C SER A 18 -10.717 -4.197 -2.119 1.00 0.00 C ATOM 200 O SER A 18 -10.120 -3.163 -2.433 1.00 0.00 O ATOM 201 CB SER A 18 -8.680 -5.076 -0.877 1.00 0.00 C ATOM 202 OG SER A 18 -8.972 -4.216 0.218 1.00 0.00 O ATOM 0 H SER A 18 -8.841 -6.290 -3.120 1.00 0.00 H new ATOM 0 HA SER A 18 -10.647 -5.897 -0.864 1.00 0.00 H new ATOM 0 HB2 SER A 18 -8.185 -5.980 -0.523 1.00 0.00 H new ATOM 0 HB3 SER A 18 -7.993 -4.586 -1.567 1.00 0.00 H new ATOM 0 HG SER A 18 -8.141 -3.984 0.683 1.00 0.00 H new ATOM 207 N SER A 19 -12.043 -4.294 -2.200 1.00 0.00 N ATOM 208 CA SER A 19 -12.920 -3.163 -2.529 1.00 0.00 C ATOM 209 C SER A 19 -12.710 -1.940 -1.620 1.00 0.00 C ATOM 210 O SER A 19 -12.905 -0.815 -2.075 1.00 0.00 O ATOM 211 CB SER A 19 -14.386 -3.609 -2.489 1.00 0.00 C ATOM 212 OG SER A 19 -14.597 -4.727 -3.349 1.00 0.00 O ATOM 0 H SER A 19 -12.547 -5.166 -2.038 1.00 0.00 H new ATOM 0 HA SER A 19 -12.653 -2.844 -3.537 1.00 0.00 H new ATOM 0 HB2 SER A 19 -14.664 -3.872 -1.468 1.00 0.00 H new ATOM 0 HB3 SER A 19 -15.031 -2.784 -2.792 1.00 0.00 H new ATOM 0 HG SER A 19 -15.538 -4.998 -3.308 1.00 0.00 H new ATOM 217 N ALA A 20 -12.242 -2.117 -0.376 1.00 0.00 N ATOM 218 CA ALA A 20 -11.862 -1.017 0.518 1.00 0.00 C ATOM 219 C ALA A 20 -10.641 -0.217 0.014 1.00 0.00 C ATOM 220 O ALA A 20 -10.613 1.006 0.153 1.00 0.00 O ATOM 221 CB ALA A 20 -11.588 -1.598 1.910 1.00 0.00 C ATOM 0 H ALA A 20 -12.116 -3.039 0.041 1.00 0.00 H new ATOM 0 HA ALA A 20 -12.688 -0.307 0.550 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -11.304 -0.795 2.590 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -12.487 -2.088 2.283 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -10.778 -2.325 1.848 1.00 0.00 H new ATOM 227 N ILE A 21 -9.658 -0.880 -0.609 1.00 0.00 N ATOM 228 CA ILE A 21 -8.504 -0.220 -1.242 1.00 0.00 C ATOM 229 C ILE A 21 -8.936 0.487 -2.537 1.00 0.00 C ATOM 230 O ILE A 21 -8.546 1.629 -2.781 1.00 0.00 O ATOM 231 CB ILE A 21 -7.382 -1.251 -1.498 1.00 0.00 C ATOM 232 CG1 ILE A 21 -6.768 -1.780 -0.173 1.00 0.00 C ATOM 233 CG2 ILE A 21 -6.302 -0.677 -2.429 1.00 0.00 C ATOM 234 CD1 ILE A 21 -5.589 -0.979 0.418 1.00 0.00 C ATOM 0 H ILE A 21 -9.639 -1.897 -0.690 1.00 0.00 H new ATOM 0 HA ILE A 21 -8.110 0.542 -0.570 1.00 0.00 H new ATOM 0 HB ILE A 21 -7.835 -2.105 -2.002 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -7.560 -1.821 0.575 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -6.433 -2.804 -0.339 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -5.526 -1.425 -2.591 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -6.751 -0.408 -3.385 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -5.862 0.210 -1.972 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -5.253 -1.453 1.341 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -4.768 -0.958 -0.299 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -5.912 0.040 0.630 1.00 0.00 H new ATOM 245 N SER A 22 -9.799 -0.143 -3.342 1.00 0.00 N ATOM 246 CA SER A 22 -10.376 0.500 -4.531 1.00 0.00 C ATOM 247 C SER A 22 -11.158 1.767 -4.157 1.00 0.00 C ATOM 248 O SER A 22 -10.928 2.831 -4.735 1.00 0.00 O ATOM 249 CB SER A 22 -11.237 -0.502 -5.308 1.00 0.00 C ATOM 250 OG SER A 22 -11.663 0.068 -6.541 1.00 0.00 O ATOM 0 H SER A 22 -10.115 -1.101 -3.192 1.00 0.00 H new ATOM 0 HA SER A 22 -9.564 0.818 -5.184 1.00 0.00 H new ATOM 0 HB2 SER A 22 -10.668 -1.412 -5.497 1.00 0.00 H new ATOM 0 HB3 SER A 22 -12.104 -0.787 -4.712 1.00 0.00 H new ATOM 0 HG SER A 22 -12.211 -0.581 -7.030 1.00 0.00 H new ATOM 255 N ARG A 23 -11.997 1.712 -3.110 1.00 0.00 N ATOM 256 CA ARG A 23 -12.678 2.896 -2.556 1.00 0.00 C ATOM 257 C ARG A 23 -11.720 3.937 -1.971 1.00 0.00 C ATOM 258 O ARG A 23 -11.942 5.122 -2.212 1.00 0.00 O ATOM 259 CB ARG A 23 -13.757 2.501 -1.531 1.00 0.00 C ATOM 260 CG ARG A 23 -15.016 1.935 -2.215 1.00 0.00 C ATOM 261 CD ARG A 23 -16.305 2.301 -1.458 1.00 0.00 C ATOM 262 NE ARG A 23 -17.401 2.652 -2.386 1.00 0.00 N ATOM 263 CZ ARG A 23 -17.523 3.776 -3.078 1.00 0.00 C ATOM 264 NH1 ARG A 23 -16.627 4.729 -3.030 1.00 0.00 N ATOM 265 NH2 ARG A 23 -18.556 3.970 -3.849 1.00 0.00 N ATOM 0 H ARG A 23 -12.223 0.845 -2.623 1.00 0.00 H new ATOM 0 HA ARG A 23 -13.167 3.375 -3.404 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -13.351 1.758 -0.844 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -14.028 3.372 -0.934 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -15.075 2.316 -3.235 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -14.933 0.850 -2.284 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -16.611 1.462 -0.833 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -16.110 3.141 -0.791 1.00 0.00 H new ATOM 0 HE ARG A 23 -18.139 1.958 -2.506 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -15.799 4.621 -2.445 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -16.757 5.580 -3.578 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -19.279 3.254 -3.923 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -18.642 4.838 -4.378 1.00 0.00 H new ATOM 276 N ALA A 24 -10.644 3.543 -1.286 1.00 0.00 N ATOM 277 CA ALA A 24 -9.594 4.472 -0.847 1.00 0.00 C ATOM 278 C ALA A 24 -9.023 5.297 -2.021 1.00 0.00 C ATOM 279 O ALA A 24 -9.019 6.532 -1.958 1.00 0.00 O ATOM 280 CB ALA A 24 -8.513 3.677 -0.097 1.00 0.00 C ATOM 0 H ALA A 24 -10.474 2.573 -1.019 1.00 0.00 H new ATOM 0 HA ALA A 24 -10.022 5.207 -0.165 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -7.727 4.355 0.235 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -8.957 3.186 0.769 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -8.087 2.925 -0.762 1.00 0.00 H new ATOM 286 N PHE A 25 -8.639 4.649 -3.125 1.00 0.00 N ATOM 287 CA PHE A 25 -8.114 5.337 -4.314 1.00 0.00 C ATOM 288 C PHE A 25 -9.163 6.116 -5.130 1.00 0.00 C ATOM 289 O PHE A 25 -8.807 7.120 -5.748 1.00 0.00 O ATOM 290 CB PHE A 25 -7.410 4.323 -5.225 1.00 0.00 C ATOM 291 CG PHE A 25 -6.204 3.601 -4.639 1.00 0.00 C ATOM 292 CD1 PHE A 25 -5.248 4.299 -3.876 1.00 0.00 C ATOM 293 CD2 PHE A 25 -6.033 2.222 -4.870 1.00 0.00 C ATOM 294 CE1 PHE A 25 -4.165 3.618 -3.294 1.00 0.00 C ATOM 295 CE2 PHE A 25 -4.936 1.542 -4.313 1.00 0.00 C ATOM 296 CZ PHE A 25 -4.019 2.239 -3.509 1.00 0.00 C ATOM 0 H PHE A 25 -8.682 3.635 -3.222 1.00 0.00 H new ATOM 0 HA PHE A 25 -7.418 6.086 -3.935 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -8.141 3.574 -5.529 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -7.090 4.842 -6.129 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -5.348 5.365 -3.737 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -6.747 1.685 -5.477 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -3.450 4.152 -2.686 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -4.799 0.488 -4.503 1.00 0.00 H new ATOM 0 HZ PHE A 25 -3.195 1.710 -3.053 1.00 0.00 H new ATOM 305 N ALA A 26 -10.435 5.698 -5.138 1.00 0.00 N ATOM 306 CA ALA A 26 -11.504 6.449 -5.804 1.00 0.00 C ATOM 307 C ALA A 26 -12.025 7.637 -4.971 1.00 0.00 C ATOM 308 O ALA A 26 -12.523 8.612 -5.538 1.00 0.00 O ATOM 309 CB ALA A 26 -12.629 5.476 -6.160 1.00 0.00 C ATOM 0 H ALA A 26 -10.749 4.838 -4.688 1.00 0.00 H new ATOM 0 HA ALA A 26 -11.095 6.898 -6.709 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -13.434 6.017 -6.657 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -12.245 4.704 -6.827 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -13.011 5.012 -5.250 1.00 0.00 H new ATOM 315 N SER A 27 -11.923 7.575 -3.639 1.00 0.00 N ATOM 316 CA SER A 27 -12.338 8.658 -2.737 1.00 0.00 C ATOM 317 C SER A 27 -11.489 9.923 -2.903 1.00 0.00 C ATOM 318 O SER A 27 -12.024 11.031 -3.027 1.00 0.00 O ATOM 319 CB SER A 27 -12.226 8.191 -1.285 1.00 0.00 C ATOM 320 OG SER A 27 -12.744 9.205 -0.440 1.00 0.00 O ATOM 0 H SER A 27 -11.546 6.763 -3.150 1.00 0.00 H new ATOM 0 HA SER A 27 -13.368 8.904 -2.994 1.00 0.00 H new ATOM 0 HB2 SER A 27 -12.779 7.262 -1.143 1.00 0.00 H new ATOM 0 HB3 SER A 27 -11.186 7.985 -1.034 1.00 0.00 H new ATOM 0 HG SER A 27 -12.146 9.329 0.327 1.00 0.00 H new ATOM 325 N VAL A 28 -10.158 9.766 -2.912 1.00 0.00 N ATOM 326 CA VAL A 28 -9.212 10.862 -3.194 1.00 0.00 C ATOM 327 C VAL A 28 -9.315 11.355 -4.645 1.00 0.00 C ATOM 328 O VAL A 28 -9.566 10.569 -5.560 1.00 0.00 O ATOM 329 CB VAL A 28 -7.764 10.453 -2.847 1.00 0.00 C ATOM 330 CG1 VAL A 28 -7.625 10.189 -1.339 1.00 0.00 C ATOM 331 CG2 VAL A 28 -7.257 9.214 -3.610 1.00 0.00 C ATOM 0 H VAL A 28 -9.703 8.873 -2.724 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.491 11.697 -2.551 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.148 11.297 -3.157 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.598 9.902 -1.113 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.879 11.094 -0.786 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.299 9.384 -1.047 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -6.233 8.995 -3.308 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -7.894 8.360 -3.381 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.285 9.410 -4.682 1.00 0.00 H new ATOM 341 N SER A 29 -9.098 12.656 -4.861 1.00 0.00 N ATOM 342 CA SER A 29 -9.208 13.311 -6.182 1.00 0.00 C ATOM 343 C SER A 29 -7.990 14.186 -6.538 1.00 0.00 C ATOM 344 O SER A 29 -8.025 14.976 -7.488 1.00 0.00 O ATOM 345 CB SER A 29 -10.527 14.106 -6.263 1.00 0.00 C ATOM 346 OG SER A 29 -11.311 13.693 -7.376 1.00 0.00 O ATOM 0 H SER A 29 -8.836 13.300 -4.115 1.00 0.00 H new ATOM 0 HA SER A 29 -9.219 12.522 -6.934 1.00 0.00 H new ATOM 0 HB2 SER A 29 -11.095 13.967 -5.343 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.308 15.171 -6.344 1.00 0.00 H new ATOM 0 HG SER A 29 -12.142 14.212 -7.402 1.00 0.00 H new ATOM 351 N SER A 30 -6.896 14.025 -5.780 1.00 0.00 N ATOM 352 CA SER A 30 -5.626 14.749 -5.937 1.00 0.00 C ATOM 353 C SER A 30 -4.458 13.792 -5.711 1.00 0.00 C ATOM 354 O SER A 30 -4.496 12.981 -4.785 1.00 0.00 O ATOM 355 CB SER A 30 -5.531 15.887 -4.905 1.00 0.00 C ATOM 356 OG SER A 30 -6.431 16.951 -5.211 1.00 0.00 O ATOM 0 H SER A 30 -6.871 13.359 -5.008 1.00 0.00 H new ATOM 0 HA SER A 30 -5.586 15.163 -6.945 1.00 0.00 H new ATOM 0 HB2 SER A 30 -5.752 15.497 -3.911 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.511 16.269 -4.877 1.00 0.00 H new ATOM 0 HG SER A 30 -6.346 17.656 -4.535 1.00 0.00 H new ATOM 361 N ALA A 31 -3.400 13.895 -6.520 1.00 0.00 N ATOM 362 CA ALA A 31 -2.208 13.051 -6.381 1.00 0.00 C ATOM 363 C ALA A 31 -1.524 13.209 -5.006 1.00 0.00 C ATOM 364 O ALA A 31 -1.026 12.224 -4.467 1.00 0.00 O ATOM 365 CB ALA A 31 -1.254 13.328 -7.552 1.00 0.00 C ATOM 0 H ALA A 31 -3.345 14.564 -7.288 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.515 12.006 -6.422 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -0.366 12.703 -7.454 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.756 13.100 -8.492 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -0.962 14.378 -7.543 1.00 0.00 H new ATOM 371 N SER A 32 -1.591 14.395 -4.385 1.00 0.00 N ATOM 372 CA SER A 32 -1.124 14.629 -3.004 1.00 0.00 C ATOM 373 C SER A 32 -2.043 14.029 -1.929 1.00 0.00 C ATOM 374 O SER A 32 -1.564 13.622 -0.872 1.00 0.00 O ATOM 375 CB SER A 32 -0.954 16.125 -2.716 1.00 0.00 C ATOM 376 OG SER A 32 -0.039 16.688 -3.666 1.00 0.00 O ATOM 0 H SER A 32 -1.974 15.230 -4.829 1.00 0.00 H new ATOM 0 HA SER A 32 -0.163 14.118 -2.947 1.00 0.00 H new ATOM 0 HB2 SER A 32 -1.917 16.631 -2.777 1.00 0.00 H new ATOM 0 HB3 SER A 32 -0.581 16.272 -1.703 1.00 0.00 H new ATOM 0 HG SER A 32 0.071 17.645 -3.486 1.00 0.00 H new ATOM 381 N ALA A 33 -3.357 13.934 -2.177 1.00 0.00 N ATOM 382 CA ALA A 33 -4.275 13.218 -1.282 1.00 0.00 C ATOM 383 C ALA A 33 -4.054 11.701 -1.398 1.00 0.00 C ATOM 384 O ALA A 33 -4.002 11.005 -0.385 1.00 0.00 O ATOM 385 CB ALA A 33 -5.726 13.630 -1.580 1.00 0.00 C ATOM 0 H ALA A 33 -3.809 14.346 -2.994 1.00 0.00 H new ATOM 0 HA ALA A 33 -4.069 13.490 -0.247 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -6.401 13.095 -0.912 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -5.839 14.703 -1.426 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -5.969 13.385 -2.614 1.00 0.00 H new ATOM 391 N ALA A 34 -3.831 11.196 -2.614 1.00 0.00 N ATOM 392 CA ALA A 34 -3.486 9.799 -2.857 1.00 0.00 C ATOM 393 C ALA A 34 -2.116 9.413 -2.265 1.00 0.00 C ATOM 394 O ALA A 34 -2.008 8.405 -1.566 1.00 0.00 O ATOM 395 CB ALA A 34 -3.564 9.549 -4.366 1.00 0.00 C ATOM 0 H ALA A 34 -3.886 11.755 -3.465 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.199 9.155 -2.342 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.310 8.510 -4.576 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -4.575 9.754 -4.717 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.862 10.205 -4.880 1.00 0.00 H new ATOM 401 N SER A 35 -1.081 10.238 -2.465 1.00 0.00 N ATOM 402 CA SER A 35 0.242 10.027 -1.864 1.00 0.00 C ATOM 403 C SER A 35 0.200 10.153 -0.339 1.00 0.00 C ATOM 404 O SER A 35 0.852 9.368 0.340 1.00 0.00 O ATOM 405 CB SER A 35 1.294 10.969 -2.469 1.00 0.00 C ATOM 406 OG SER A 35 1.127 12.295 -2.001 1.00 0.00 O ATOM 0 H SER A 35 -1.137 11.072 -3.049 1.00 0.00 H new ATOM 0 HA SER A 35 0.539 9.005 -2.099 1.00 0.00 H new ATOM 0 HB2 SER A 35 2.293 10.614 -2.214 1.00 0.00 H new ATOM 0 HB3 SER A 35 1.218 10.952 -3.556 1.00 0.00 H new ATOM 0 HG SER A 35 1.811 12.872 -2.401 1.00 0.00 H new ATOM 411 N SER A 36 -0.596 11.069 0.225 1.00 0.00 N ATOM 412 CA SER A 36 -0.803 11.176 1.676 1.00 0.00 C ATOM 413 C SER A 36 -1.579 9.997 2.275 1.00 0.00 C ATOM 414 O SER A 36 -1.197 9.511 3.340 1.00 0.00 O ATOM 415 CB SER A 36 -1.472 12.509 2.021 1.00 0.00 C ATOM 416 OG SER A 36 -1.596 12.673 3.428 1.00 0.00 O ATOM 0 H SER A 36 -1.117 11.760 -0.314 1.00 0.00 H new ATOM 0 HA SER A 36 0.186 11.140 2.134 1.00 0.00 H new ATOM 0 HB2 SER A 36 -0.887 13.330 1.607 1.00 0.00 H new ATOM 0 HB3 SER A 36 -2.458 12.555 1.559 1.00 0.00 H new ATOM 0 HG SER A 36 -2.025 13.533 3.621 1.00 0.00 H new ATOM 421 N LEU A 37 -2.596 9.445 1.595 1.00 0.00 N ATOM 422 CA LEU A 37 -3.224 8.182 2.016 1.00 0.00 C ATOM 423 C LEU A 37 -2.193 7.046 1.997 1.00 0.00 C ATOM 424 O LEU A 37 -2.030 6.368 3.008 1.00 0.00 O ATOM 425 CB LEU A 37 -4.532 7.908 1.228 1.00 0.00 C ATOM 426 CG LEU A 37 -4.564 6.771 0.178 1.00 0.00 C ATOM 427 CD1 LEU A 37 -4.780 5.395 0.822 1.00 0.00 C ATOM 428 CD2 LEU A 37 -5.698 6.955 -0.838 1.00 0.00 C ATOM 0 H LEU A 37 -3.001 9.853 0.752 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.552 8.258 3.053 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.316 7.702 1.957 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.806 8.832 0.718 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.593 6.819 -0.314 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.795 4.629 0.047 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.969 5.189 1.520 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.730 5.389 1.357 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -5.681 6.134 -1.555 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.655 6.962 -0.317 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.564 7.900 -1.365 1.00 0.00 H new ATOM 439 N ALA A 38 -1.406 6.919 0.919 1.00 0.00 N ATOM 440 CA ALA A 38 -0.348 5.912 0.789 1.00 0.00 C ATOM 441 C ALA A 38 0.771 6.094 1.830 1.00 0.00 C ATOM 442 O ALA A 38 1.344 5.106 2.289 1.00 0.00 O ATOM 443 CB ALA A 38 0.202 5.968 -0.633 1.00 0.00 C ATOM 0 H ALA A 38 -1.490 7.523 0.101 1.00 0.00 H new ATOM 0 HA ALA A 38 -0.776 4.929 0.984 1.00 0.00 H new ATOM 0 HB1 ALA A 38 0.991 5.225 -0.748 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.599 5.759 -1.342 1.00 0.00 H new ATOM 0 HB3 ALA A 38 0.608 6.961 -0.827 1.00 0.00 H new ATOM 449 N TYR A 39 1.034 7.334 2.261 1.00 0.00 N ATOM 450 CA TYR A 39 1.926 7.616 3.382 1.00 0.00 C ATOM 451 C TYR A 39 1.308 7.141 4.706 1.00 0.00 C ATOM 452 O TYR A 39 1.927 6.348 5.407 1.00 0.00 O ATOM 453 CB TYR A 39 2.264 9.120 3.400 1.00 0.00 C ATOM 454 CG TYR A 39 3.450 9.512 4.263 1.00 0.00 C ATOM 455 CD1 TYR A 39 4.753 9.316 3.770 1.00 0.00 C ATOM 456 CD2 TYR A 39 3.267 10.097 5.535 1.00 0.00 C ATOM 457 CE1 TYR A 39 5.872 9.666 4.544 1.00 0.00 C ATOM 458 CE2 TYR A 39 4.385 10.471 6.307 1.00 0.00 C ATOM 459 CZ TYR A 39 5.694 10.260 5.813 1.00 0.00 C ATOM 460 OH TYR A 39 6.782 10.621 6.551 1.00 0.00 O ATOM 0 H TYR A 39 0.631 8.170 1.838 1.00 0.00 H new ATOM 0 HA TYR A 39 2.856 7.061 3.258 1.00 0.00 H new ATOM 0 HB2 TYR A 39 2.458 9.443 2.377 1.00 0.00 H new ATOM 0 HB3 TYR A 39 1.388 9.668 3.747 1.00 0.00 H new ATOM 0 HD1 TYR A 39 4.894 8.892 2.787 1.00 0.00 H new ATOM 0 HD2 TYR A 39 2.270 10.258 5.917 1.00 0.00 H new ATOM 0 HE1 TYR A 39 6.868 9.481 4.169 1.00 0.00 H new ATOM 0 HE2 TYR A 39 4.242 10.920 7.279 1.00 0.00 H new ATOM 0 HH TYR A 39 6.486 11.016 7.398 1.00 0.00 H new ATOM 469 N ASN A 40 0.077 7.548 5.040 1.00 0.00 N ATOM 470 CA ASN A 40 -0.585 7.159 6.293 1.00 0.00 C ATOM 471 C ASN A 40 -0.751 5.633 6.430 1.00 0.00 C ATOM 472 O ASN A 40 -0.333 5.066 7.443 1.00 0.00 O ATOM 473 CB ASN A 40 -1.943 7.897 6.420 1.00 0.00 C ATOM 474 CG ASN A 40 -2.052 8.861 7.598 1.00 0.00 C ATOM 475 OD1 ASN A 40 -1.120 9.112 8.352 1.00 0.00 O ATOM 476 ND2 ASN A 40 -3.213 9.437 7.802 1.00 0.00 N ATOM 0 H ASN A 40 -0.489 8.157 4.449 1.00 0.00 H new ATOM 0 HA ASN A 40 0.060 7.461 7.118 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.124 8.452 5.499 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.736 7.154 6.505 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.331 10.085 8.581 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.998 9.237 7.182 1.00 0.00 H new ATOM 482 N ILE A 41 -1.317 4.957 5.422 1.00 0.00 N ATOM 483 CA ILE A 41 -1.463 3.491 5.429 1.00 0.00 C ATOM 484 C ILE A 41 -0.107 2.766 5.395 1.00 0.00 C ATOM 485 O ILE A 41 0.022 1.686 5.972 1.00 0.00 O ATOM 486 CB ILE A 41 -2.405 3.009 4.302 1.00 0.00 C ATOM 487 CG1 ILE A 41 -1.885 3.234 2.869 1.00 0.00 C ATOM 488 CG2 ILE A 41 -3.794 3.649 4.443 1.00 0.00 C ATOM 489 CD1 ILE A 41 -1.175 2.022 2.283 1.00 0.00 C ATOM 0 H ILE A 41 -1.685 5.405 4.583 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.929 3.225 6.378 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.457 1.929 4.437 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.723 3.501 2.225 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.200 4.082 2.869 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.441 3.296 3.640 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -4.226 3.372 5.405 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -3.702 4.734 4.385 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -0.836 2.252 1.273 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.317 1.767 2.905 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -1.863 1.177 2.251 1.00 0.00 H new ATOM 500 N GLY A 42 0.913 3.384 4.786 1.00 0.00 N ATOM 501 CA GLY A 42 2.286 2.881 4.736 1.00 0.00 C ATOM 502 C GLY A 42 3.022 2.982 6.071 1.00 0.00 C ATOM 503 O GLY A 42 3.696 2.027 6.441 1.00 0.00 O ATOM 0 H GLY A 42 0.799 4.274 4.301 1.00 0.00 H new ATOM 0 HA2 GLY A 42 2.271 1.839 4.416 1.00 0.00 H new ATOM 0 HA3 GLY A 42 2.841 3.438 3.981 1.00 0.00 H new ATOM 507 N LEU A 43 2.863 4.073 6.830 1.00 0.00 N ATOM 508 CA LEU A 43 3.384 4.198 8.200 1.00 0.00 C ATOM 509 C LEU A 43 2.781 3.128 9.126 1.00 0.00 C ATOM 510 O LEU A 43 3.515 2.482 9.870 1.00 0.00 O ATOM 511 CB LEU A 43 3.081 5.603 8.759 1.00 0.00 C ATOM 512 CG LEU A 43 3.859 6.788 8.162 1.00 0.00 C ATOM 513 CD1 LEU A 43 3.376 8.086 8.812 1.00 0.00 C ATOM 514 CD2 LEU A 43 5.367 6.680 8.387 1.00 0.00 C ATOM 0 H LEU A 43 2.364 4.903 6.509 1.00 0.00 H new ATOM 0 HA LEU A 43 4.463 4.049 8.162 1.00 0.00 H new ATOM 0 HB2 LEU A 43 2.017 5.797 8.623 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.267 5.585 9.833 1.00 0.00 H new ATOM 0 HG LEU A 43 3.674 6.780 7.088 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.925 8.929 8.392 1.00 0.00 H new ATOM 0 HD12 LEU A 43 2.311 8.214 8.620 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.548 8.040 9.887 1.00 0.00 H new ATOM 0 HD21 LEU A 43 5.864 7.543 7.944 1.00 0.00 H new ATOM 0 HD22 LEU A 43 5.574 6.651 9.457 1.00 0.00 H new ATOM 0 HD23 LEU A 43 5.740 5.768 7.921 1.00 0.00 H new ATOM 525 N SER A 44 1.466 2.900 9.047 1.00 0.00 N ATOM 526 CA SER A 44 0.761 1.843 9.790 1.00 0.00 C ATOM 527 C SER A 44 1.273 0.447 9.420 1.00 0.00 C ATOM 528 O SER A 44 1.640 -0.323 10.309 1.00 0.00 O ATOM 529 CB SER A 44 -0.755 1.965 9.567 1.00 0.00 C ATOM 530 OG SER A 44 -1.222 3.127 10.255 1.00 0.00 O ATOM 0 H SER A 44 0.848 3.454 8.454 1.00 0.00 H new ATOM 0 HA SER A 44 0.967 1.978 10.852 1.00 0.00 H new ATOM 0 HB2 SER A 44 -0.976 2.040 8.502 1.00 0.00 H new ATOM 0 HB3 SER A 44 -1.265 1.075 9.936 1.00 0.00 H new ATOM 0 HG SER A 44 -2.188 3.220 10.121 1.00 0.00 H new ATOM 535 N ALA A 45 1.381 0.129 8.126 1.00 0.00 N ATOM 536 CA ALA A 45 1.937 -1.146 7.665 1.00 0.00 C ATOM 537 C ALA A 45 3.413 -1.330 8.084 1.00 0.00 C ATOM 538 O ALA A 45 3.779 -2.381 8.610 1.00 0.00 O ATOM 539 CB ALA A 45 1.756 -1.239 6.145 1.00 0.00 C ATOM 0 H ALA A 45 1.086 0.747 7.370 1.00 0.00 H new ATOM 0 HA ALA A 45 1.396 -1.962 8.144 1.00 0.00 H new ATOM 0 HB1 ALA A 45 2.165 -2.184 5.787 1.00 0.00 H new ATOM 0 HB2 ALA A 45 0.695 -1.188 5.901 1.00 0.00 H new ATOM 0 HB3 ALA A 45 2.279 -0.412 5.665 1.00 0.00 H new ATOM 545 N ALA A 46 4.250 -0.297 7.927 1.00 0.00 N ATOM 546 CA ALA A 46 5.662 -0.289 8.321 1.00 0.00 C ATOM 547 C ALA A 46 5.847 -0.505 9.836 1.00 0.00 C ATOM 548 O ALA A 46 6.673 -1.335 10.230 1.00 0.00 O ATOM 549 CB ALA A 46 6.297 1.016 7.808 1.00 0.00 C ATOM 0 H ALA A 46 3.952 0.584 7.509 1.00 0.00 H new ATOM 0 HA ALA A 46 6.179 -1.132 7.864 1.00 0.00 H new ATOM 0 HB1 ALA A 46 7.349 1.044 8.090 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.211 1.060 6.722 1.00 0.00 H new ATOM 0 HB3 ALA A 46 5.781 1.869 8.248 1.00 0.00 H new ATOM 555 N ARG A 47 5.020 0.126 10.685 1.00 0.00 N ATOM 556 CA ARG A 47 5.018 -0.101 12.144 1.00 0.00 C ATOM 557 C ARG A 47 4.570 -1.521 12.523 1.00 0.00 C ATOM 558 O ARG A 47 5.230 -2.143 13.356 1.00 0.00 O ATOM 559 CB ARG A 47 4.165 0.972 12.846 1.00 0.00 C ATOM 560 CG ARG A 47 4.835 2.370 12.826 1.00 0.00 C ATOM 561 CD ARG A 47 3.978 3.438 13.527 1.00 0.00 C ATOM 562 NE ARG A 47 3.588 3.069 14.909 1.00 0.00 N ATOM 563 CZ ARG A 47 4.281 3.237 16.023 1.00 0.00 C ATOM 564 NH1 ARG A 47 5.518 3.653 16.029 1.00 0.00 N ATOM 565 NH2 ARG A 47 3.729 2.995 17.181 1.00 0.00 N ATOM 0 H ARG A 47 4.330 0.812 10.380 1.00 0.00 H new ATOM 0 HA ARG A 47 6.047 -0.011 12.492 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.191 1.032 12.360 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.988 0.672 13.879 1.00 0.00 H new ATOM 0 HG2 ARG A 47 5.808 2.311 13.313 1.00 0.00 H new ATOM 0 HG3 ARG A 47 5.013 2.670 11.793 1.00 0.00 H new ATOM 0 HD2 ARG A 47 4.531 4.377 13.552 1.00 0.00 H new ATOM 0 HD3 ARG A 47 3.078 3.614 12.938 1.00 0.00 H new ATOM 0 HE ARG A 47 2.672 2.632 15.014 1.00 0.00 H new ATOM 0 HH11 ARG A 47 5.990 3.863 15.149 1.00 0.00 H new ATOM 0 HH12 ARG A 47 6.013 3.768 16.913 1.00 0.00 H new ATOM 0 HH21 ARG A 47 2.761 2.676 17.228 1.00 0.00 H new ATOM 0 HH22 ARG A 47 4.265 3.125 18.039 1.00 0.00 H new ATOM 576 N SER A 48 3.526 -2.069 11.889 1.00 0.00 N ATOM 577 CA SER A 48 3.104 -3.473 12.081 1.00 0.00 C ATOM 578 C SER A 48 4.160 -4.502 11.628 1.00 0.00 C ATOM 579 O SER A 48 4.294 -5.552 12.259 1.00 0.00 O ATOM 580 CB SER A 48 1.780 -3.732 11.352 1.00 0.00 C ATOM 581 OG SER A 48 0.742 -2.961 11.941 1.00 0.00 O ATOM 0 H SER A 48 2.945 -1.555 11.226 1.00 0.00 H new ATOM 0 HA SER A 48 2.977 -3.609 13.155 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.880 -3.477 10.297 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.530 -4.792 11.401 1.00 0.00 H new ATOM 0 HG SER A 48 0.782 -2.043 11.599 1.00 0.00 H new ATOM 586 N LEU A 49 4.922 -4.206 10.568 1.00 0.00 N ATOM 587 CA LEU A 49 5.991 -5.069 10.037 1.00 0.00 C ATOM 588 C LEU A 49 7.361 -4.859 10.728 1.00 0.00 C ATOM 589 O LEU A 49 8.237 -5.715 10.606 1.00 0.00 O ATOM 590 CB LEU A 49 6.075 -4.846 8.508 1.00 0.00 C ATOM 591 CG LEU A 49 4.856 -5.308 7.681 1.00 0.00 C ATOM 592 CD1 LEU A 49 4.937 -4.743 6.255 1.00 0.00 C ATOM 593 CD2 LEU A 49 4.758 -6.837 7.584 1.00 0.00 C ATOM 0 H LEU A 49 4.812 -3.340 10.041 1.00 0.00 H new ATOM 0 HA LEU A 49 5.736 -6.106 10.254 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.229 -3.782 8.325 1.00 0.00 H new ATOM 0 HB3 LEU A 49 6.958 -5.365 8.135 1.00 0.00 H new ATOM 0 HG LEU A 49 3.972 -4.935 8.198 1.00 0.00 H new ATOM 0 HD11 LEU A 49 4.072 -5.076 5.682 1.00 0.00 H new ATOM 0 HD12 LEU A 49 4.948 -3.654 6.295 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.849 -5.098 5.774 1.00 0.00 H new ATOM 0 HD21 LEU A 49 3.884 -7.109 6.992 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.656 -7.230 7.107 1.00 0.00 H new ATOM 0 HD23 LEU A 49 4.665 -7.260 8.584 1.00 0.00 H new ATOM 604 N GLY A 50 7.545 -3.774 11.492 1.00 0.00 N ATOM 605 CA GLY A 50 8.727 -3.523 12.342 1.00 0.00 C ATOM 606 C GLY A 50 9.894 -2.761 11.686 1.00 0.00 C ATOM 607 O GLY A 50 11.046 -2.910 12.111 1.00 0.00 O ATOM 0 H GLY A 50 6.858 -3.022 11.540 1.00 0.00 H new ATOM 0 HA2 GLY A 50 8.404 -2.963 13.219 1.00 0.00 H new ATOM 0 HA3 GLY A 50 9.102 -4.483 12.697 1.00 0.00 H new ATOM 611 N ILE A 51 9.616 -1.993 10.623 1.00 0.00 N ATOM 612 CA ILE A 51 10.610 -1.280 9.798 1.00 0.00 C ATOM 613 C ILE A 51 11.305 -0.157 10.608 1.00 0.00 C ATOM 614 O ILE A 51 10.659 0.609 11.326 1.00 0.00 O ATOM 615 CB ILE A 51 9.911 -0.797 8.501 1.00 0.00 C ATOM 616 CG1 ILE A 51 9.815 -1.878 7.399 1.00 0.00 C ATOM 617 CG2 ILE A 51 10.583 0.411 7.826 1.00 0.00 C ATOM 618 CD1 ILE A 51 9.233 -3.216 7.858 1.00 0.00 C ATOM 0 H ILE A 51 8.660 -1.844 10.300 1.00 0.00 H new ATOM 0 HA ILE A 51 11.422 -1.945 9.503 1.00 0.00 H new ATOM 0 HB ILE A 51 8.924 -0.528 8.877 1.00 0.00 H new ATOM 0 HG12 ILE A 51 9.202 -1.492 6.584 1.00 0.00 H new ATOM 0 HG13 ILE A 51 10.812 -2.052 6.993 1.00 0.00 H new ATOM 0 HG21 ILE A 51 10.028 0.681 6.927 1.00 0.00 H new ATOM 0 HG22 ILE A 51 10.590 1.255 8.515 1.00 0.00 H new ATOM 0 HG23 ILE A 51 11.607 0.154 7.557 1.00 0.00 H new ATOM 0 HD11 ILE A 51 9.206 -3.909 7.017 1.00 0.00 H new ATOM 0 HD12 ILE A 51 9.856 -3.631 8.650 1.00 0.00 H new ATOM 0 HD13 ILE A 51 8.222 -3.063 8.235 1.00 0.00 H new ATOM 629 N ALA A 52 12.642 -0.052 10.509 1.00 0.00 N ATOM 630 CA ALA A 52 13.468 0.943 11.222 1.00 0.00 C ATOM 631 C ALA A 52 13.440 2.365 10.607 1.00 0.00 C ATOM 632 O ALA A 52 14.126 3.270 11.102 1.00 0.00 O ATOM 633 CB ALA A 52 14.902 0.392 11.293 1.00 0.00 C ATOM 0 H ALA A 52 13.194 -0.672 9.916 1.00 0.00 H new ATOM 0 HA ALA A 52 13.044 1.080 12.217 1.00 0.00 H new ATOM 0 HB1 ALA A 52 15.540 1.105 11.815 1.00 0.00 H new ATOM 0 HB2 ALA A 52 14.901 -0.556 11.831 1.00 0.00 H new ATOM 0 HB3 ALA A 52 15.282 0.236 10.283 1.00 0.00 H new ATOM 639 N SER A 53 12.672 2.561 9.521 1.00 0.00 N ATOM 640 CA SER A 53 12.628 3.810 8.745 1.00 0.00 C ATOM 641 C SER A 53 11.235 4.000 8.110 1.00 0.00 C ATOM 642 O SER A 53 11.073 4.011 6.886 1.00 0.00 O ATOM 643 CB SER A 53 13.755 3.799 7.699 1.00 0.00 C ATOM 644 OG SER A 53 13.986 5.115 7.201 1.00 0.00 O ATOM 0 H SER A 53 12.052 1.840 9.152 1.00 0.00 H new ATOM 0 HA SER A 53 12.791 4.664 9.402 1.00 0.00 H new ATOM 0 HB2 SER A 53 14.669 3.407 8.145 1.00 0.00 H new ATOM 0 HB3 SER A 53 13.490 3.134 6.877 1.00 0.00 H new ATOM 0 HG SER A 53 14.707 5.092 6.538 1.00 0.00 H new ATOM 649 N ASP A 54 10.184 4.028 8.945 1.00 0.00 N ATOM 650 CA ASP A 54 8.771 4.038 8.499 1.00 0.00 C ATOM 651 C ASP A 54 8.487 5.157 7.482 1.00 0.00 C ATOM 652 O ASP A 54 7.847 4.927 6.458 1.00 0.00 O ATOM 653 CB ASP A 54 7.809 4.207 9.691 1.00 0.00 C ATOM 654 CG ASP A 54 8.015 3.202 10.834 1.00 0.00 C ATOM 655 OD1 ASP A 54 7.723 1.999 10.628 1.00 0.00 O ATOM 656 OD2 ASP A 54 8.423 3.631 11.938 1.00 0.00 O ATOM 0 H ASP A 54 10.286 4.045 9.960 1.00 0.00 H new ATOM 0 HA ASP A 54 8.603 3.074 8.019 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.920 5.216 10.089 1.00 0.00 H new ATOM 0 HB3 ASP A 54 6.785 4.118 9.328 1.00 0.00 H new ATOM 660 N THR A 55 9.019 6.351 7.751 1.00 0.00 N ATOM 661 CA THR A 55 8.961 7.548 6.898 1.00 0.00 C ATOM 662 C THR A 55 9.587 7.360 5.511 1.00 0.00 C ATOM 663 O THR A 55 9.105 7.956 4.545 1.00 0.00 O ATOM 664 CB THR A 55 9.670 8.719 7.603 1.00 0.00 C ATOM 665 OG1 THR A 55 10.984 8.335 7.963 1.00 0.00 O ATOM 666 CG2 THR A 55 8.969 9.138 8.900 1.00 0.00 C ATOM 0 H THR A 55 9.531 6.522 8.617 1.00 0.00 H new ATOM 0 HA THR A 55 7.902 7.753 6.743 1.00 0.00 H new ATOM 0 HB THR A 55 9.659 9.551 6.898 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.433 9.083 8.410 1.00 0.00 H new ATOM 0 HG21 THR A 55 9.511 9.967 9.355 1.00 0.00 H new ATOM 0 HG22 THR A 55 7.949 9.450 8.678 1.00 0.00 H new ATOM 0 HG23 THR A 55 8.948 8.295 9.591 1.00 0.00 H new ATOM 674 N ALA A 56 10.610 6.509 5.370 1.00 0.00 N ATOM 675 CA ALA A 56 11.229 6.188 4.085 1.00 0.00 C ATOM 676 C ALA A 56 10.419 5.155 3.286 1.00 0.00 C ATOM 677 O ALA A 56 10.222 5.357 2.085 1.00 0.00 O ATOM 678 CB ALA A 56 12.656 5.694 4.340 1.00 0.00 C ATOM 0 H ALA A 56 11.035 6.019 6.158 1.00 0.00 H new ATOM 0 HA ALA A 56 11.251 7.090 3.473 1.00 0.00 H new ATOM 0 HB1 ALA A 56 13.132 5.450 3.390 1.00 0.00 H new ATOM 0 HB2 ALA A 56 13.227 6.475 4.842 1.00 0.00 H new ATOM 0 HB3 ALA A 56 12.626 4.805 4.970 1.00 0.00 H new ATOM 684 N LEU A 57 9.894 4.091 3.918 1.00 0.00 N ATOM 685 CA LEU A 57 9.028 3.132 3.207 1.00 0.00 C ATOM 686 C LEU A 57 7.709 3.793 2.794 1.00 0.00 C ATOM 687 O LEU A 57 7.350 3.756 1.619 1.00 0.00 O ATOM 688 CB LEU A 57 8.828 1.842 4.030 1.00 0.00 C ATOM 689 CG LEU A 57 8.098 0.742 3.222 1.00 0.00 C ATOM 690 CD1 LEU A 57 8.522 -0.680 3.617 1.00 0.00 C ATOM 691 CD2 LEU A 57 6.565 0.799 3.343 1.00 0.00 C ATOM 0 H LEU A 57 10.050 3.875 4.903 1.00 0.00 H new ATOM 0 HA LEU A 57 9.526 2.829 2.286 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.798 1.467 4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.255 2.071 4.929 1.00 0.00 H new ATOM 0 HG LEU A 57 8.395 0.955 2.195 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.974 -1.404 3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 57 9.592 -0.801 3.446 1.00 0.00 H new ATOM 0 HD13 LEU A 57 8.302 -0.846 4.672 1.00 0.00 H new ATOM 0 HD21 LEU A 57 6.123 -0.002 2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.278 0.678 4.387 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.207 1.761 2.977 1.00 0.00 H new ATOM 702 N ALA A 58 7.034 4.474 3.722 1.00 0.00 N ATOM 703 CA ALA A 58 5.817 5.230 3.436 1.00 0.00 C ATOM 704 C ALA A 58 6.048 6.365 2.420 1.00 0.00 C ATOM 705 O ALA A 58 5.189 6.617 1.577 1.00 0.00 O ATOM 706 CB ALA A 58 5.296 5.767 4.765 1.00 0.00 C ATOM 0 H ALA A 58 7.320 4.516 4.700 1.00 0.00 H new ATOM 0 HA ALA A 58 5.082 4.575 2.969 1.00 0.00 H new ATOM 0 HB1 ALA A 58 4.384 6.340 4.594 1.00 0.00 H new ATOM 0 HB2 ALA A 58 5.081 4.934 5.435 1.00 0.00 H new ATOM 0 HB3 ALA A 58 6.050 6.411 5.218 1.00 0.00 H new ATOM 712 N GLY A 59 7.226 6.997 2.452 1.00 0.00 N ATOM 713 CA GLY A 59 7.675 7.984 1.468 1.00 0.00 C ATOM 714 C GLY A 59 7.870 7.399 0.067 1.00 0.00 C ATOM 715 O GLY A 59 7.444 8.012 -0.913 1.00 0.00 O ATOM 0 H GLY A 59 7.913 6.830 3.187 1.00 0.00 H new ATOM 0 HA2 GLY A 59 6.947 8.793 1.418 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.615 8.421 1.805 1.00 0.00 H new ATOM 719 N ALA A 60 8.430 6.191 -0.050 1.00 0.00 N ATOM 720 CA ALA A 60 8.459 5.466 -1.318 1.00 0.00 C ATOM 721 C ALA A 60 7.048 5.104 -1.813 1.00 0.00 C ATOM 722 O ALA A 60 6.787 5.263 -3.003 1.00 0.00 O ATOM 723 CB ALA A 60 9.367 4.242 -1.175 1.00 0.00 C ATOM 0 H ALA A 60 8.871 5.695 0.724 1.00 0.00 H new ATOM 0 HA ALA A 60 8.873 6.115 -2.089 1.00 0.00 H new ATOM 0 HB1 ALA A 60 9.393 3.696 -2.118 1.00 0.00 H new ATOM 0 HB2 ALA A 60 10.375 4.565 -0.915 1.00 0.00 H new ATOM 0 HB3 ALA A 60 8.980 3.592 -0.390 1.00 0.00 H new ATOM 729 N LEU A 61 6.115 4.695 -0.940 1.00 0.00 N ATOM 730 CA LEU A 61 4.717 4.463 -1.338 1.00 0.00 C ATOM 731 C LEU A 61 4.002 5.756 -1.779 1.00 0.00 C ATOM 732 O LEU A 61 3.251 5.743 -2.758 1.00 0.00 O ATOM 733 CB LEU A 61 3.943 3.780 -0.198 1.00 0.00 C ATOM 734 CG LEU A 61 4.469 2.427 0.335 1.00 0.00 C ATOM 735 CD1 LEU A 61 3.339 1.718 1.092 1.00 0.00 C ATOM 736 CD2 LEU A 61 5.014 1.524 -0.777 1.00 0.00 C ATOM 0 H LEU A 61 6.303 4.518 0.047 1.00 0.00 H new ATOM 0 HA LEU A 61 4.738 3.803 -2.205 1.00 0.00 H new ATOM 0 HB2 LEU A 61 3.903 4.475 0.641 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.918 3.629 -0.536 1.00 0.00 H new ATOM 0 HG LEU A 61 5.305 2.632 1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 61 3.700 0.762 1.472 1.00 0.00 H new ATOM 0 HD12 LEU A 61 3.013 2.340 1.925 1.00 0.00 H new ATOM 0 HD13 LEU A 61 2.500 1.547 0.417 1.00 0.00 H new ATOM 0 HD21 LEU A 61 5.369 0.589 -0.345 1.00 0.00 H new ATOM 0 HD22 LEU A 61 4.222 1.314 -1.496 1.00 0.00 H new ATOM 0 HD23 LEU A 61 5.839 2.026 -1.282 1.00 0.00 H new ATOM 747 N ALA A 62 4.286 6.888 -1.128 1.00 0.00 N ATOM 748 CA ALA A 62 3.787 8.205 -1.522 1.00 0.00 C ATOM 749 C ALA A 62 4.272 8.572 -2.940 1.00 0.00 C ATOM 750 O ALA A 62 3.452 8.885 -3.808 1.00 0.00 O ATOM 751 CB ALA A 62 4.217 9.210 -0.439 1.00 0.00 C ATOM 0 H ALA A 62 4.879 6.913 -0.299 1.00 0.00 H new ATOM 0 HA ALA A 62 2.699 8.216 -1.585 1.00 0.00 H new ATOM 0 HB1 ALA A 62 3.859 10.205 -0.704 1.00 0.00 H new ATOM 0 HB2 ALA A 62 3.792 8.915 0.520 1.00 0.00 H new ATOM 0 HB3 ALA A 62 5.304 9.223 -0.366 1.00 0.00 H new ATOM 757 N GLN A 63 5.576 8.436 -3.216 1.00 0.00 N ATOM 758 CA GLN A 63 6.142 8.641 -4.558 1.00 0.00 C ATOM 759 C GLN A 63 5.645 7.607 -5.592 1.00 0.00 C ATOM 760 O GLN A 63 5.481 7.962 -6.759 1.00 0.00 O ATOM 761 CB GLN A 63 7.681 8.657 -4.500 1.00 0.00 C ATOM 762 CG GLN A 63 8.253 9.914 -3.822 1.00 0.00 C ATOM 763 CD GLN A 63 9.782 9.985 -3.924 1.00 0.00 C ATOM 764 OE1 GLN A 63 10.387 9.786 -4.975 1.00 0.00 O ATOM 765 NE2 GLN A 63 10.475 10.280 -2.844 1.00 0.00 N ATOM 0 H GLN A 63 6.270 8.180 -2.514 1.00 0.00 H new ATOM 0 HA GLN A 63 5.786 9.613 -4.900 1.00 0.00 H new ATOM 0 HB2 GLN A 63 8.026 7.774 -3.962 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.076 8.588 -5.513 1.00 0.00 H new ATOM 0 HG2 GLN A 63 7.819 10.802 -4.282 1.00 0.00 H new ATOM 0 HG3 GLN A 63 7.960 9.923 -2.772 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.995 10.449 -1.960 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.492 10.339 -2.891 1.00 0.00 H new ATOM 772 N ALA A 64 5.357 6.361 -5.194 1.00 0.00 N ATOM 773 CA ALA A 64 4.801 5.323 -6.074 1.00 0.00 C ATOM 774 C ALA A 64 3.390 5.684 -6.581 1.00 0.00 C ATOM 775 O ALA A 64 3.153 5.691 -7.791 1.00 0.00 O ATOM 776 CB ALA A 64 4.789 3.989 -5.314 1.00 0.00 C ATOM 0 H ALA A 64 5.506 6.040 -4.237 1.00 0.00 H new ATOM 0 HA ALA A 64 5.431 5.240 -6.959 1.00 0.00 H new ATOM 0 HB1 ALA A 64 4.379 3.209 -5.955 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.807 3.725 -5.027 1.00 0.00 H new ATOM 0 HB3 ALA A 64 4.173 4.085 -4.420 1.00 0.00 H new ATOM 782 N VAL A 65 2.482 6.039 -5.661 1.00 0.00 N ATOM 783 CA VAL A 65 1.105 6.467 -5.978 1.00 0.00 C ATOM 784 C VAL A 65 1.094 7.808 -6.727 1.00 0.00 C ATOM 785 O VAL A 65 0.426 7.923 -7.757 1.00 0.00 O ATOM 786 CB VAL A 65 0.257 6.487 -4.686 1.00 0.00 C ATOM 787 CG1 VAL A 65 -1.097 7.191 -4.829 1.00 0.00 C ATOM 788 CG2 VAL A 65 0.013 5.041 -4.229 1.00 0.00 C ATOM 0 H VAL A 65 2.683 6.038 -4.661 1.00 0.00 H new ATOM 0 HA VAL A 65 0.650 5.747 -6.658 1.00 0.00 H new ATOM 0 HB VAL A 65 0.828 7.060 -3.955 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -1.626 7.159 -3.877 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -0.938 8.229 -5.121 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -1.691 6.686 -5.591 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -0.585 5.043 -3.318 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -0.518 4.497 -5.010 1.00 0.00 H new ATOM 0 HG23 VAL A 65 0.969 4.555 -4.035 1.00 0.00 H new ATOM 798 N GLY A 66 1.925 8.771 -6.310 1.00 0.00 N ATOM 799 CA GLY A 66 2.139 10.027 -7.042 1.00 0.00 C ATOM 800 C GLY A 66 2.766 9.849 -8.436 1.00 0.00 C ATOM 801 O GLY A 66 2.595 10.711 -9.297 1.00 0.00 O ATOM 0 H GLY A 66 2.471 8.701 -5.451 1.00 0.00 H new ATOM 0 HA2 GLY A 66 1.183 10.539 -7.149 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.782 10.675 -6.447 1.00 0.00 H new ATOM 805 N GLY A 67 3.449 8.726 -8.682 1.00 0.00 N ATOM 806 CA GLY A 67 4.062 8.376 -9.966 1.00 0.00 C ATOM 807 C GLY A 67 3.055 8.088 -11.087 1.00 0.00 C ATOM 808 O GLY A 67 3.305 8.454 -12.239 1.00 0.00 O ATOM 0 H GLY A 67 3.595 8.012 -7.968 1.00 0.00 H new ATOM 0 HA2 GLY A 67 4.713 9.192 -10.279 1.00 0.00 H new ATOM 0 HA3 GLY A 67 4.694 7.499 -9.827 1.00 0.00 H new ATOM 812 N VAL A 68 1.901 7.492 -10.755 1.00 0.00 N ATOM 813 CA VAL A 68 0.758 7.393 -11.683 1.00 0.00 C ATOM 814 C VAL A 68 -0.092 8.671 -11.634 1.00 0.00 C ATOM 815 O VAL A 68 -0.574 9.139 -12.671 1.00 0.00 O ATOM 816 CB VAL A 68 -0.124 6.168 -11.369 1.00 0.00 C ATOM 817 CG1 VAL A 68 -1.209 5.981 -12.436 1.00 0.00 C ATOM 818 CG2 VAL A 68 0.676 4.859 -11.334 1.00 0.00 C ATOM 0 H VAL A 68 1.731 7.067 -9.844 1.00 0.00 H new ATOM 0 HA VAL A 68 1.165 7.271 -12.687 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.555 6.370 -10.389 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -1.816 5.110 -12.189 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -1.843 6.867 -12.470 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -0.741 5.833 -13.409 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.006 4.029 -11.109 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.146 4.693 -12.304 1.00 0.00 H new ATOM 0 HG23 VAL A 68 1.445 4.923 -10.565 1.00 0.00 H new ATOM 828 N GLY A 69 -0.243 9.262 -10.440 1.00 0.00 N ATOM 829 CA GLY A 69 -1.120 10.416 -10.207 1.00 0.00 C ATOM 830 C GLY A 69 -2.620 10.062 -10.172 1.00 0.00 C ATOM 831 O GLY A 69 -3.016 8.927 -10.453 1.00 0.00 O ATOM 0 H GLY A 69 0.246 8.948 -9.601 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -0.845 10.884 -9.262 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -0.949 11.154 -10.990 1.00 0.00 H new ATOM 835 N ALA A 70 -3.453 11.041 -9.804 1.00 0.00 N ATOM 836 CA ALA A 70 -4.902 10.879 -9.645 1.00 0.00 C ATOM 837 C ALA A 70 -5.654 10.457 -10.932 1.00 0.00 C ATOM 838 O ALA A 70 -5.209 10.731 -12.053 1.00 0.00 O ATOM 839 CB ALA A 70 -5.461 12.179 -9.058 1.00 0.00 C ATOM 0 H ALA A 70 -3.132 11.988 -9.604 1.00 0.00 H new ATOM 0 HA ALA A 70 -5.070 10.042 -8.967 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -6.539 12.086 -8.929 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -4.995 12.372 -8.091 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -5.247 13.006 -9.735 1.00 0.00 H new ATOM 845 N GLY A 71 -6.829 9.832 -10.770 1.00 0.00 N ATOM 846 CA GLY A 71 -7.679 9.380 -11.882 1.00 0.00 C ATOM 847 C GLY A 71 -7.144 8.126 -12.588 1.00 0.00 C ATOM 848 O GLY A 71 -7.001 8.123 -13.815 1.00 0.00 O ATOM 0 H GLY A 71 -7.221 9.623 -9.852 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -8.681 9.176 -11.504 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -7.771 10.186 -12.610 1.00 0.00 H new ATOM 852 N ALA A 72 -6.831 7.077 -11.813 1.00 0.00 N ATOM 853 CA ALA A 72 -6.248 5.819 -12.297 1.00 0.00 C ATOM 854 C ALA A 72 -6.874 4.563 -11.648 1.00 0.00 C ATOM 855 O ALA A 72 -7.557 4.644 -10.622 1.00 0.00 O ATOM 856 CB ALA A 72 -4.733 5.866 -12.055 1.00 0.00 C ATOM 0 H ALA A 72 -6.981 7.082 -10.804 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.465 5.731 -13.361 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -4.279 4.940 -12.408 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -4.304 6.709 -12.596 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -4.538 5.982 -10.989 1.00 0.00 H new ATOM 862 N SER A 73 -6.643 3.386 -12.255 1.00 0.00 N ATOM 863 CA SER A 73 -7.122 2.083 -11.752 1.00 0.00 C ATOM 864 C SER A 73 -6.548 1.730 -10.381 1.00 0.00 C ATOM 865 O SER A 73 -5.376 1.991 -10.091 1.00 0.00 O ATOM 866 CB SER A 73 -6.781 0.958 -12.745 1.00 0.00 C ATOM 867 OG SER A 73 -7.123 -0.330 -12.214 1.00 0.00 O ATOM 0 H SER A 73 -6.111 3.310 -13.122 1.00 0.00 H new ATOM 0 HA SER A 73 -8.203 2.176 -11.648 1.00 0.00 H new ATOM 0 HB2 SER A 73 -7.316 1.122 -13.680 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.717 0.986 -12.978 1.00 0.00 H new ATOM 0 HG SER A 73 -6.896 -1.024 -12.868 1.00 0.00 H new ATOM 872 N ALA A 74 -7.344 1.039 -9.560 1.00 0.00 N ATOM 873 CA ALA A 74 -6.855 0.409 -8.335 1.00 0.00 C ATOM 874 C ALA A 74 -5.677 -0.548 -8.594 1.00 0.00 C ATOM 875 O ALA A 74 -4.757 -0.605 -7.781 1.00 0.00 O ATOM 876 CB ALA A 74 -8.017 -0.302 -7.628 1.00 0.00 C ATOM 0 H ALA A 74 -8.341 0.902 -9.727 1.00 0.00 H new ATOM 0 HA ALA A 74 -6.465 1.190 -7.683 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -7.654 -0.772 -6.714 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.791 0.424 -7.379 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.433 -1.064 -8.288 1.00 0.00 H new ATOM 882 N SER A 75 -5.640 -1.219 -9.754 1.00 0.00 N ATOM 883 CA SER A 75 -4.511 -2.068 -10.156 1.00 0.00 C ATOM 884 C SER A 75 -3.224 -1.264 -10.378 1.00 0.00 C ATOM 885 O SER A 75 -2.152 -1.689 -9.947 1.00 0.00 O ATOM 886 CB SER A 75 -4.872 -2.848 -11.426 1.00 0.00 C ATOM 887 OG SER A 75 -3.815 -3.727 -11.799 1.00 0.00 O ATOM 0 H SER A 75 -6.394 -1.188 -10.441 1.00 0.00 H new ATOM 0 HA SER A 75 -4.318 -2.762 -9.338 1.00 0.00 H new ATOM 0 HB2 SER A 75 -5.785 -3.420 -11.259 1.00 0.00 H new ATOM 0 HB3 SER A 75 -5.076 -2.152 -12.240 1.00 0.00 H new ATOM 0 HG SER A 75 -4.067 -4.216 -12.610 1.00 0.00 H new ATOM 892 N ALA A 76 -3.313 -0.062 -10.963 1.00 0.00 N ATOM 893 CA ALA A 76 -2.151 0.805 -11.199 1.00 0.00 C ATOM 894 C ALA A 76 -1.512 1.286 -9.885 1.00 0.00 C ATOM 895 O ALA A 76 -0.305 1.126 -9.694 1.00 0.00 O ATOM 896 CB ALA A 76 -2.556 1.973 -12.111 1.00 0.00 C ATOM 0 H ALA A 76 -4.194 0.337 -11.286 1.00 0.00 H new ATOM 0 HA ALA A 76 -1.381 0.224 -11.706 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -1.693 2.615 -12.285 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -2.916 1.583 -13.063 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -3.347 2.551 -11.633 1.00 0.00 H new ATOM 902 N TYR A 77 -2.314 1.791 -8.939 1.00 0.00 N ATOM 903 CA TYR A 77 -1.817 2.189 -7.618 1.00 0.00 C ATOM 904 C TYR A 77 -1.320 0.983 -6.800 1.00 0.00 C ATOM 905 O TYR A 77 -0.250 1.048 -6.193 1.00 0.00 O ATOM 906 CB TYR A 77 -2.930 2.899 -6.838 1.00 0.00 C ATOM 907 CG TYR A 77 -3.525 4.156 -7.452 1.00 0.00 C ATOM 908 CD1 TYR A 77 -2.756 5.331 -7.573 1.00 0.00 C ATOM 909 CD2 TYR A 77 -4.893 4.182 -7.784 1.00 0.00 C ATOM 910 CE1 TYR A 77 -3.366 6.541 -7.963 1.00 0.00 C ATOM 911 CE2 TYR A 77 -5.504 5.386 -8.173 1.00 0.00 C ATOM 912 CZ TYR A 77 -4.752 6.574 -8.237 1.00 0.00 C ATOM 913 OH TYR A 77 -5.388 7.746 -8.502 1.00 0.00 O ATOM 0 H TYR A 77 -3.316 1.934 -9.067 1.00 0.00 H new ATOM 0 HA TYR A 77 -0.974 2.861 -7.776 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -3.739 2.186 -6.682 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -2.539 3.158 -5.854 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -1.696 5.304 -7.366 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -5.475 3.273 -7.740 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -2.775 7.441 -8.052 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -6.554 5.400 -8.424 1.00 0.00 H new ATOM 0 HH TYR A 77 -6.338 7.572 -8.667 1.00 0.00 H new ATOM 922 N ALA A 78 -2.060 -0.134 -6.797 1.00 0.00 N ATOM 923 CA ALA A 78 -1.687 -1.353 -6.070 1.00 0.00 C ATOM 924 C ALA A 78 -0.373 -1.956 -6.578 1.00 0.00 C ATOM 925 O ALA A 78 0.497 -2.302 -5.780 1.00 0.00 O ATOM 926 CB ALA A 78 -2.829 -2.367 -6.189 1.00 0.00 C ATOM 0 H ALA A 78 -2.941 -0.217 -7.304 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.523 -1.093 -5.024 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.564 -3.278 -5.653 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.737 -1.944 -5.760 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.000 -2.601 -7.240 1.00 0.00 H new ATOM 932 N ASN A 79 -0.188 -2.021 -7.900 1.00 0.00 N ATOM 933 CA ASN A 79 1.062 -2.467 -8.508 1.00 0.00 C ATOM 934 C ASN A 79 2.210 -1.495 -8.200 1.00 0.00 C ATOM 935 O ASN A 79 3.285 -1.955 -7.830 1.00 0.00 O ATOM 936 CB ASN A 79 0.837 -2.646 -10.016 1.00 0.00 C ATOM 937 CG ASN A 79 2.090 -3.131 -10.725 1.00 0.00 C ATOM 938 OD1 ASN A 79 2.936 -2.351 -11.141 1.00 0.00 O ATOM 939 ND2 ASN A 79 2.259 -4.422 -10.885 1.00 0.00 N ATOM 0 H ASN A 79 -0.906 -1.764 -8.578 1.00 0.00 H new ATOM 0 HA ASN A 79 1.359 -3.425 -8.082 1.00 0.00 H new ATOM 0 HB2 ASN A 79 0.029 -3.359 -10.180 1.00 0.00 H new ATOM 0 HB3 ASN A 79 0.519 -1.698 -10.450 1.00 0.00 H new ATOM 0 HD21 ASN A 79 3.094 -4.773 -11.355 1.00 0.00 H new ATOM 0 HD22 ASN A 79 1.556 -5.075 -10.539 1.00 0.00 H new ATOM 945 N ALA A 80 1.987 -0.175 -8.257 1.00 0.00 N ATOM 946 CA ALA A 80 3.001 0.811 -7.877 1.00 0.00 C ATOM 947 C ALA A 80 3.444 0.661 -6.409 1.00 0.00 C ATOM 948 O ALA A 80 4.645 0.585 -6.140 1.00 0.00 O ATOM 949 CB ALA A 80 2.475 2.220 -8.181 1.00 0.00 C ATOM 0 H ALA A 80 1.105 0.234 -8.566 1.00 0.00 H new ATOM 0 HA ALA A 80 3.898 0.634 -8.471 1.00 0.00 H new ATOM 0 HB1 ALA A 80 3.227 2.958 -7.900 1.00 0.00 H new ATOM 0 HB2 ALA A 80 2.262 2.307 -9.247 1.00 0.00 H new ATOM 0 HB3 ALA A 80 1.562 2.398 -7.613 1.00 0.00 H new ATOM 955 N ILE A 81 2.495 0.535 -5.472 1.00 0.00 N ATOM 956 CA ILE A 81 2.784 0.271 -4.054 1.00 0.00 C ATOM 957 C ILE A 81 3.536 -1.055 -3.889 1.00 0.00 C ATOM 958 O ILE A 81 4.581 -1.080 -3.246 1.00 0.00 O ATOM 959 CB ILE A 81 1.467 0.283 -3.248 1.00 0.00 C ATOM 960 CG1 ILE A 81 0.913 1.721 -3.134 1.00 0.00 C ATOM 961 CG2 ILE A 81 1.654 -0.326 -1.851 1.00 0.00 C ATOM 962 CD1 ILE A 81 -0.551 1.754 -2.682 1.00 0.00 C ATOM 0 H ILE A 81 1.499 0.614 -5.677 1.00 0.00 H new ATOM 0 HA ILE A 81 3.432 1.057 -3.666 1.00 0.00 H new ATOM 0 HB ILE A 81 0.747 -0.332 -3.788 1.00 0.00 H new ATOM 0 HG12 ILE A 81 1.521 2.286 -2.427 1.00 0.00 H new ATOM 0 HG13 ILE A 81 1.003 2.219 -4.100 1.00 0.00 H new ATOM 0 HG21 ILE A 81 0.706 -0.300 -1.313 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.989 -1.359 -1.946 1.00 0.00 H new ATOM 0 HG23 ILE A 81 2.399 0.248 -1.301 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -0.889 2.788 -2.619 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -1.166 1.215 -3.402 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -0.640 1.283 -1.703 1.00 0.00 H new ATOM 973 N ALA A 82 3.059 -2.142 -4.503 1.00 0.00 N ATOM 974 CA ALA A 82 3.675 -3.462 -4.377 1.00 0.00 C ATOM 975 C ALA A 82 5.055 -3.538 -5.048 1.00 0.00 C ATOM 976 O ALA A 82 5.909 -4.270 -4.552 1.00 0.00 O ATOM 977 CB ALA A 82 2.691 -4.516 -4.891 1.00 0.00 C ATOM 0 H ALA A 82 2.233 -2.129 -5.102 1.00 0.00 H new ATOM 0 HA ALA A 82 3.878 -3.664 -3.325 1.00 0.00 H new ATOM 0 HB1 ALA A 82 3.139 -5.506 -4.802 1.00 0.00 H new ATOM 0 HB2 ALA A 82 1.776 -4.478 -4.301 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.457 -4.316 -5.937 1.00 0.00 H new ATOM 983 N ARG A 83 5.341 -2.749 -6.096 1.00 0.00 N ATOM 984 CA ARG A 83 6.708 -2.643 -6.639 1.00 0.00 C ATOM 985 C ARG A 83 7.620 -1.788 -5.754 1.00 0.00 C ATOM 986 O ARG A 83 8.797 -2.104 -5.635 1.00 0.00 O ATOM 987 CB ARG A 83 6.709 -2.200 -8.121 1.00 0.00 C ATOM 988 CG ARG A 83 7.111 -0.728 -8.375 1.00 0.00 C ATOM 989 CD ARG A 83 6.883 -0.278 -9.826 1.00 0.00 C ATOM 990 NE ARG A 83 6.232 1.052 -9.874 1.00 0.00 N ATOM 991 CZ ARG A 83 5.968 1.787 -10.942 1.00 0.00 C ATOM 992 NH1 ARG A 83 6.367 1.457 -12.140 1.00 0.00 N ATOM 993 NH2 ARG A 83 5.281 2.890 -10.821 1.00 0.00 N ATOM 0 H ARG A 83 4.650 -2.178 -6.583 1.00 0.00 H new ATOM 0 HA ARG A 83 7.137 -3.645 -6.623 1.00 0.00 H new ATOM 0 HB2 ARG A 83 7.391 -2.845 -8.675 1.00 0.00 H new ATOM 0 HB3 ARG A 83 5.712 -2.362 -8.531 1.00 0.00 H new ATOM 0 HG2 ARG A 83 6.540 -0.082 -7.708 1.00 0.00 H new ATOM 0 HG3 ARG A 83 8.163 -0.597 -8.122 1.00 0.00 H new ATOM 0 HD2 ARG A 83 7.837 -0.239 -10.352 1.00 0.00 H new ATOM 0 HD3 ARG A 83 6.263 -1.009 -10.344 1.00 0.00 H new ATOM 0 HE ARG A 83 5.954 1.448 -8.976 1.00 0.00 H new ATOM 0 HH11 ARG A 83 6.905 0.602 -12.281 1.00 0.00 H new ATOM 0 HH12 ARG A 83 6.141 2.054 -12.935 1.00 0.00 H new ATOM 0 HH21 ARG A 83 4.948 3.185 -9.903 1.00 0.00 H new ATOM 0 HH22 ARG A 83 5.077 3.457 -11.644 1.00 0.00 H new ATOM 1004 N ALA A 84 7.104 -0.731 -5.118 1.00 0.00 N ATOM 1005 CA ALA A 84 7.894 0.146 -4.243 1.00 0.00 C ATOM 1006 C ALA A 84 8.190 -0.488 -2.873 1.00 0.00 C ATOM 1007 O ALA A 84 9.353 -0.537 -2.465 1.00 0.00 O ATOM 1008 CB ALA A 84 7.162 1.483 -4.119 1.00 0.00 C ATOM 0 H ALA A 84 6.124 -0.458 -5.195 1.00 0.00 H new ATOM 0 HA ALA A 84 8.875 0.306 -4.691 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.731 2.151 -3.473 1.00 0.00 H new ATOM 0 HB2 ALA A 84 7.058 1.934 -5.106 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.174 1.318 -3.690 1.00 0.00 H new ATOM 1014 N ALA A 85 7.177 -1.059 -2.210 1.00 0.00 N ATOM 1015 CA ALA A 85 7.374 -2.015 -1.122 1.00 0.00 C ATOM 1016 C ALA A 85 8.286 -3.165 -1.580 1.00 0.00 C ATOM 1017 O ALA A 85 9.271 -3.451 -0.911 1.00 0.00 O ATOM 1018 CB ALA A 85 6.008 -2.523 -0.644 1.00 0.00 C ATOM 0 H ALA A 85 6.196 -0.868 -2.416 1.00 0.00 H new ATOM 0 HA ALA A 85 7.870 -1.527 -0.283 1.00 0.00 H new ATOM 0 HB1 ALA A 85 6.149 -3.237 0.168 1.00 0.00 H new ATOM 0 HB2 ALA A 85 5.411 -1.683 -0.289 1.00 0.00 H new ATOM 0 HB3 ALA A 85 5.492 -3.011 -1.471 1.00 0.00 H new ATOM 1024 N GLY A 86 8.032 -3.756 -2.752 1.00 0.00 N ATOM 1025 CA GLY A 86 8.853 -4.823 -3.332 1.00 0.00 C ATOM 1026 C GLY A 86 10.346 -4.485 -3.404 1.00 0.00 C ATOM 1027 O GLY A 86 11.163 -5.253 -2.899 1.00 0.00 O ATOM 0 H GLY A 86 7.235 -3.501 -3.335 1.00 0.00 H new ATOM 0 HA2 GLY A 86 8.723 -5.730 -2.742 1.00 0.00 H new ATOM 0 HA3 GLY A 86 8.491 -5.042 -4.336 1.00 0.00 H new ATOM 1031 N GLN A 87 10.712 -3.309 -3.933 1.00 0.00 N ATOM 1032 CA GLN A 87 12.097 -2.808 -3.931 1.00 0.00 C ATOM 1033 C GLN A 87 12.649 -2.670 -2.505 1.00 0.00 C ATOM 1034 O GLN A 87 13.775 -3.093 -2.252 1.00 0.00 O ATOM 1035 CB GLN A 87 12.188 -1.455 -4.667 1.00 0.00 C ATOM 1036 CG GLN A 87 12.101 -1.556 -6.199 1.00 0.00 C ATOM 1037 CD GLN A 87 12.269 -0.187 -6.866 1.00 0.00 C ATOM 1038 OE1 GLN A 87 13.374 0.305 -7.076 1.00 0.00 O ATOM 1039 NE2 GLN A 87 11.196 0.487 -7.223 1.00 0.00 N ATOM 0 H GLN A 87 10.051 -2.672 -4.378 1.00 0.00 H new ATOM 0 HA GLN A 87 12.708 -3.541 -4.458 1.00 0.00 H new ATOM 0 HB2 GLN A 87 11.386 -0.808 -4.312 1.00 0.00 H new ATOM 0 HB3 GLN A 87 13.128 -0.973 -4.400 1.00 0.00 H new ATOM 0 HG2 GLN A 87 12.871 -2.236 -6.564 1.00 0.00 H new ATOM 0 HG3 GLN A 87 11.139 -1.983 -6.482 1.00 0.00 H new ATOM 0 HE21 GLN A 87 10.269 0.095 -7.057 1.00 0.00 H new ATOM 0 HE22 GLN A 87 11.292 1.401 -7.666 1.00 0.00 H new ATOM 1046 N PHE A 88 11.873 -2.127 -1.564 1.00 0.00 N ATOM 1047 CA PHE A 88 12.314 -1.947 -0.177 1.00 0.00 C ATOM 1048 C PHE A 88 12.542 -3.287 0.559 1.00 0.00 C ATOM 1049 O PHE A 88 13.573 -3.477 1.207 1.00 0.00 O ATOM 1050 CB PHE A 88 11.279 -1.058 0.537 1.00 0.00 C ATOM 1051 CG PHE A 88 11.825 -0.182 1.654 1.00 0.00 C ATOM 1052 CD1 PHE A 88 12.302 -0.751 2.849 1.00 0.00 C ATOM 1053 CD2 PHE A 88 11.855 1.217 1.492 1.00 0.00 C ATOM 1054 CE1 PHE A 88 12.815 0.070 3.870 1.00 0.00 C ATOM 1055 CE2 PHE A 88 12.363 2.040 2.512 1.00 0.00 C ATOM 1056 CZ PHE A 88 12.841 1.464 3.700 1.00 0.00 C ATOM 0 H PHE A 88 10.923 -1.800 -1.741 1.00 0.00 H new ATOM 0 HA PHE A 88 13.289 -1.460 -0.170 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.804 -0.416 -0.205 1.00 0.00 H new ATOM 0 HB3 PHE A 88 10.499 -1.698 0.950 1.00 0.00 H new ATOM 0 HD1 PHE A 88 12.274 -1.822 2.983 1.00 0.00 H new ATOM 0 HD2 PHE A 88 11.486 1.660 0.579 1.00 0.00 H new ATOM 0 HE1 PHE A 88 13.188 -0.371 4.783 1.00 0.00 H new ATOM 0 HE2 PHE A 88 12.386 3.112 2.382 1.00 0.00 H new ATOM 0 HZ PHE A 88 13.230 2.095 4.486 1.00 0.00 H new ATOM 1065 N LEU A 89 11.610 -4.239 0.445 1.00 0.00 N ATOM 1066 CA LEU A 89 11.705 -5.584 1.029 1.00 0.00 C ATOM 1067 C LEU A 89 12.781 -6.437 0.320 1.00 0.00 C ATOM 1068 O LEU A 89 13.394 -7.286 0.968 1.00 0.00 O ATOM 1069 CB LEU A 89 10.311 -6.258 1.017 1.00 0.00 C ATOM 1070 CG LEU A 89 9.338 -5.857 2.156 1.00 0.00 C ATOM 1071 CD1 LEU A 89 8.777 -4.428 2.088 1.00 0.00 C ATOM 1072 CD2 LEU A 89 8.133 -6.802 2.200 1.00 0.00 C ATOM 0 H LEU A 89 10.743 -4.092 -0.071 1.00 0.00 H new ATOM 0 HA LEU A 89 12.028 -5.498 2.067 1.00 0.00 H new ATOM 0 HB2 LEU A 89 9.832 -6.033 0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 89 10.454 -7.338 1.055 1.00 0.00 H new ATOM 0 HG LEU A 89 9.961 -5.922 3.048 1.00 0.00 H new ATOM 0 HD11 LEU A 89 8.110 -4.259 2.933 1.00 0.00 H new ATOM 0 HD12 LEU A 89 9.598 -3.712 2.125 1.00 0.00 H new ATOM 0 HD13 LEU A 89 8.224 -4.298 1.158 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.464 -6.501 3.007 1.00 0.00 H new ATOM 0 HD22 LEU A 89 7.600 -6.756 1.250 1.00 0.00 H new ATOM 0 HD23 LEU A 89 8.476 -7.822 2.374 1.00 0.00 H new ATOM 1083 N ALA A 90 13.073 -6.193 -0.962 1.00 0.00 N ATOM 1084 CA ALA A 90 14.221 -6.783 -1.651 1.00 0.00 C ATOM 1085 C ALA A 90 15.553 -6.258 -1.096 1.00 0.00 C ATOM 1086 O ALA A 90 16.420 -7.072 -0.776 1.00 0.00 O ATOM 1087 CB ALA A 90 14.082 -6.518 -3.153 1.00 0.00 C ATOM 0 H ALA A 90 12.515 -5.577 -1.553 1.00 0.00 H new ATOM 0 HA ALA A 90 14.230 -7.859 -1.477 1.00 0.00 H new ATOM 0 HB1 ALA A 90 14.932 -6.953 -3.679 1.00 0.00 H new ATOM 0 HB2 ALA A 90 13.159 -6.969 -3.518 1.00 0.00 H new ATOM 0 HB3 ALA A 90 14.056 -5.443 -3.332 1.00 0.00 H new ATOM 1093 N THR A 91 15.720 -4.944 -0.906 1.00 0.00 N ATOM 1094 CA THR A 91 16.947 -4.405 -0.290 1.00 0.00 C ATOM 1095 C THR A 91 17.103 -4.793 1.186 1.00 0.00 C ATOM 1096 O THR A 91 18.236 -4.914 1.653 1.00 0.00 O ATOM 1097 CB THR A 91 17.074 -2.881 -0.459 1.00 0.00 C ATOM 1098 OG1 THR A 91 15.926 -2.233 0.020 1.00 0.00 O ATOM 1099 CG2 THR A 91 17.258 -2.454 -1.920 1.00 0.00 C ATOM 0 H THR A 91 15.031 -4.238 -1.165 1.00 0.00 H new ATOM 0 HA THR A 91 17.764 -4.874 -0.838 1.00 0.00 H new ATOM 0 HB THR A 91 17.960 -2.598 0.110 1.00 0.00 H new ATOM 0 HG1 THR A 91 15.329 -2.890 0.436 1.00 0.00 H new ATOM 0 HG21 THR A 91 17.341 -1.369 -1.974 1.00 0.00 H new ATOM 0 HG22 THR A 91 18.164 -2.908 -2.320 1.00 0.00 H new ATOM 0 HG23 THR A 91 16.399 -2.781 -2.506 1.00 0.00 H new ATOM 1107 N GLN A 92 16.016 -5.087 1.918 1.00 0.00 N ATOM 1108 CA GLN A 92 16.105 -5.685 3.263 1.00 0.00 C ATOM 1109 C GLN A 92 16.390 -7.204 3.254 1.00 0.00 C ATOM 1110 O GLN A 92 16.652 -7.779 4.313 1.00 0.00 O ATOM 1111 CB GLN A 92 14.821 -5.407 4.071 1.00 0.00 C ATOM 1112 CG GLN A 92 14.427 -3.937 4.346 1.00 0.00 C ATOM 1113 CD GLN A 92 15.559 -2.907 4.290 1.00 0.00 C ATOM 1114 OE1 GLN A 92 16.281 -2.679 5.258 1.00 0.00 O ATOM 1115 NE2 GLN A 92 15.751 -2.239 3.173 1.00 0.00 N ATOM 0 H GLN A 92 15.061 -4.920 1.600 1.00 0.00 H new ATOM 0 HA GLN A 92 16.960 -5.206 3.739 1.00 0.00 H new ATOM 0 HB2 GLN A 92 13.991 -5.881 3.547 1.00 0.00 H new ATOM 0 HB3 GLN A 92 14.919 -5.910 5.033 1.00 0.00 H new ATOM 0 HG2 GLN A 92 13.665 -3.647 3.623 1.00 0.00 H new ATOM 0 HG3 GLN A 92 13.967 -3.885 5.333 1.00 0.00 H new ATOM 0 HE21 GLN A 92 15.158 -2.419 2.363 1.00 0.00 H new ATOM 0 HE22 GLN A 92 16.493 -1.541 3.117 1.00 0.00 H new ATOM 1122 N GLY A 93 16.305 -7.875 2.098 1.00 0.00 N ATOM 1123 CA GLY A 93 16.417 -9.337 1.986 1.00 0.00 C ATOM 1124 C GLY A 93 15.222 -10.119 2.553 1.00 0.00 C ATOM 1125 O GLY A 93 15.313 -11.335 2.724 1.00 0.00 O ATOM 0 H GLY A 93 16.154 -7.412 1.202 1.00 0.00 H new ATOM 0 HA2 GLY A 93 16.539 -9.599 0.935 1.00 0.00 H new ATOM 0 HA3 GLY A 93 17.322 -9.659 2.502 1.00 0.00 H new ATOM 1129 N VAL A 94 14.103 -9.447 2.843 1.00 0.00 N ATOM 1130 CA VAL A 94 12.830 -10.073 3.247 1.00 0.00 C ATOM 1131 C VAL A 94 12.237 -10.910 2.112 1.00 0.00 C ATOM 1132 O VAL A 94 11.649 -11.961 2.363 1.00 0.00 O ATOM 1133 CB VAL A 94 11.840 -8.984 3.711 1.00 0.00 C ATOM 1134 CG1 VAL A 94 10.375 -9.429 3.850 1.00 0.00 C ATOM 1135 CG2 VAL A 94 12.276 -8.445 5.080 1.00 0.00 C ATOM 0 H VAL A 94 14.051 -8.429 2.804 1.00 0.00 H new ATOM 0 HA VAL A 94 13.023 -10.751 4.078 1.00 0.00 H new ATOM 0 HB VAL A 94 11.872 -8.236 2.919 1.00 0.00 H new ATOM 0 HG11 VAL A 94 9.769 -8.586 4.181 1.00 0.00 H new ATOM 0 HG12 VAL A 94 10.009 -9.783 2.886 1.00 0.00 H new ATOM 0 HG13 VAL A 94 10.307 -10.234 4.582 1.00 0.00 H new ATOM 0 HG21 VAL A 94 11.577 -7.676 5.408 1.00 0.00 H new ATOM 0 HG22 VAL A 94 12.286 -9.259 5.805 1.00 0.00 H new ATOM 0 HG23 VAL A 94 13.275 -8.017 5.001 1.00 0.00 H new ATOM 1145 N LEU A 95 12.422 -10.489 0.854 1.00 0.00 N ATOM 1146 CA LEU A 95 12.020 -11.286 -0.307 1.00 0.00 C ATOM 1147 C LEU A 95 13.042 -12.402 -0.597 1.00 0.00 C ATOM 1148 O LEU A 95 14.225 -12.143 -0.832 1.00 0.00 O ATOM 1149 CB LEU A 95 11.787 -10.383 -1.529 1.00 0.00 C ATOM 1150 CG LEU A 95 10.755 -9.256 -1.342 1.00 0.00 C ATOM 1151 CD1 LEU A 95 10.389 -8.648 -2.695 1.00 0.00 C ATOM 1152 CD2 LEU A 95 9.450 -9.696 -0.676 1.00 0.00 C ATOM 0 H LEU A 95 12.851 -9.595 0.616 1.00 0.00 H new ATOM 0 HA LEU A 95 11.074 -11.776 -0.078 1.00 0.00 H new ATOM 0 HB2 LEU A 95 12.739 -9.935 -1.813 1.00 0.00 H new ATOM 0 HB3 LEU A 95 11.468 -11.008 -2.363 1.00 0.00 H new ATOM 0 HG LEU A 95 11.242 -8.538 -0.682 1.00 0.00 H new ATOM 0 HD11 LEU A 95 9.658 -7.852 -2.551 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.284 -8.239 -3.164 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.963 -9.419 -3.337 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.782 -8.840 -0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 95 8.973 -10.465 -1.283 1.00 0.00 H new ATOM 0 HD23 LEU A 95 9.664 -10.097 0.315 1.00 0.00 H new ATOM 1163 N ASN A 96 12.574 -13.651 -0.575 1.00 0.00 N ATOM 1164 CA ASN A 96 13.361 -14.884 -0.680 1.00 0.00 C ATOM 1165 C ASN A 96 12.547 -16.033 -1.322 1.00 0.00 C ATOM 1166 O ASN A 96 11.315 -16.025 -1.307 1.00 0.00 O ATOM 1167 CB ASN A 96 13.860 -15.218 0.748 1.00 0.00 C ATOM 1168 CG ASN A 96 12.762 -15.306 1.817 1.00 0.00 C ATOM 1169 OD1 ASN A 96 11.585 -15.528 1.553 1.00 0.00 O ATOM 1170 ND2 ASN A 96 13.111 -15.145 3.072 1.00 0.00 N ATOM 0 H ASN A 96 11.577 -13.842 -0.478 1.00 0.00 H new ATOM 0 HA ASN A 96 14.213 -14.749 -1.346 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.392 -16.169 0.717 1.00 0.00 H new ATOM 0 HB3 ASN A 96 14.581 -14.459 1.051 1.00 0.00 H new ATOM 0 HD21 ASN A 96 12.408 -15.205 3.809 1.00 0.00 H new ATOM 0 HD22 ASN A 96 14.085 -14.960 3.311 1.00 0.00 H new ATOM 1176 N ALA A 97 13.216 -17.054 -1.870 1.00 0.00 N ATOM 1177 CA ALA A 97 12.557 -18.193 -2.530 1.00 0.00 C ATOM 1178 C ALA A 97 11.681 -19.058 -1.591 1.00 0.00 C ATOM 1179 O ALA A 97 10.894 -19.883 -2.070 1.00 0.00 O ATOM 1180 CB ALA A 97 13.641 -19.020 -3.236 1.00 0.00 C ATOM 0 H ALA A 97 14.234 -17.116 -1.869 1.00 0.00 H new ATOM 0 HA ALA A 97 11.842 -17.800 -3.253 1.00 0.00 H new ATOM 0 HB1 ALA A 97 13.181 -19.873 -3.735 1.00 0.00 H new ATOM 0 HB2 ALA A 97 14.150 -18.399 -3.974 1.00 0.00 H new ATOM 0 HB3 ALA A 97 14.363 -19.376 -2.501 1.00 0.00 H new ATOM 1186 N VAL A 98 11.770 -18.849 -0.271 1.00 0.00 N ATOM 1187 CA VAL A 98 10.879 -19.448 0.735 1.00 0.00 C ATOM 1188 C VAL A 98 9.403 -19.118 0.455 1.00 0.00 C ATOM 1189 O VAL A 98 8.584 -20.035 0.392 1.00 0.00 O ATOM 1190 CB VAL A 98 11.261 -18.961 2.144 1.00 0.00 C ATOM 1191 CG1 VAL A 98 10.464 -19.650 3.256 1.00 0.00 C ATOM 1192 CG2 VAL A 98 12.748 -19.166 2.469 1.00 0.00 C ATOM 0 H VAL A 98 12.481 -18.243 0.139 1.00 0.00 H new ATOM 0 HA VAL A 98 11.001 -20.530 0.678 1.00 0.00 H new ATOM 0 HB VAL A 98 11.025 -17.897 2.118 1.00 0.00 H new ATOM 0 HG11 VAL A 98 10.781 -19.262 4.224 1.00 0.00 H new ATOM 0 HG12 VAL A 98 9.401 -19.454 3.117 1.00 0.00 H new ATOM 0 HG13 VAL A 98 10.643 -20.725 3.219 1.00 0.00 H new ATOM 0 HG21 VAL A 98 12.954 -18.803 3.476 1.00 0.00 H new ATOM 0 HG22 VAL A 98 12.991 -20.227 2.409 1.00 0.00 H new ATOM 0 HG23 VAL A 98 13.356 -18.614 1.753 1.00 0.00 H new ATOM 1202 N ASN A 99 9.072 -17.830 0.236 1.00 0.00 N ATOM 1203 CA ASN A 99 7.700 -17.323 -0.005 1.00 0.00 C ATOM 1204 C ASN A 99 7.602 -15.814 -0.352 1.00 0.00 C ATOM 1205 O ASN A 99 6.640 -15.160 0.054 1.00 0.00 O ATOM 1206 CB ASN A 99 6.733 -17.740 1.142 1.00 0.00 C ATOM 1207 CG ASN A 99 7.188 -17.459 2.571 1.00 0.00 C ATOM 1208 OD1 ASN A 99 6.893 -18.220 3.485 1.00 0.00 O ATOM 1209 ND2 ASN A 99 7.892 -16.383 2.835 1.00 0.00 N ATOM 0 H ASN A 99 9.772 -17.088 0.221 1.00 0.00 H new ATOM 0 HA ASN A 99 7.373 -17.815 -0.921 1.00 0.00 H new ATOM 0 HB2 ASN A 99 5.782 -17.232 0.984 1.00 0.00 H new ATOM 0 HB3 ASN A 99 6.542 -18.809 1.052 1.00 0.00 H new ATOM 0 HD21 ASN A 99 8.187 -16.189 3.792 1.00 0.00 H new ATOM 0 HD22 ASN A 99 8.144 -15.741 2.083 1.00 0.00 H new ATOM 1215 N ALA A 100 8.551 -15.237 -1.100 1.00 0.00 N ATOM 1216 CA ALA A 100 8.455 -13.846 -1.584 1.00 0.00 C ATOM 1217 C ALA A 100 7.119 -13.508 -2.265 1.00 0.00 C ATOM 1218 O ALA A 100 6.641 -12.382 -2.133 1.00 0.00 O ATOM 1219 CB ALA A 100 9.580 -13.541 -2.577 1.00 0.00 C ATOM 0 H ALA A 100 9.405 -15.715 -1.388 1.00 0.00 H new ATOM 0 HA ALA A 100 8.536 -13.231 -0.687 1.00 0.00 H new ATOM 0 HB1 ALA A 100 9.491 -12.511 -2.922 1.00 0.00 H new ATOM 0 HB2 ALA A 100 10.544 -13.678 -2.088 1.00 0.00 H new ATOM 0 HB3 ALA A 100 9.506 -14.217 -3.429 1.00 0.00 H new ATOM 1225 N SER A 101 6.507 -14.483 -2.947 1.00 0.00 N ATOM 1226 CA SER A 101 5.135 -14.366 -3.434 1.00 0.00 C ATOM 1227 C SER A 101 4.149 -14.139 -2.287 1.00 0.00 C ATOM 1228 O SER A 101 3.614 -13.043 -2.159 1.00 0.00 O ATOM 1229 CB SER A 101 4.763 -15.603 -4.253 1.00 0.00 C ATOM 1230 OG SER A 101 3.646 -15.314 -5.071 1.00 0.00 O ATOM 0 H SER A 101 6.951 -15.372 -3.175 1.00 0.00 H new ATOM 0 HA SER A 101 5.074 -13.491 -4.081 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.608 -15.911 -4.869 1.00 0.00 H new ATOM 0 HB3 SER A 101 4.534 -16.436 -3.588 1.00 0.00 H new ATOM 0 HG SER A 101 3.411 -16.108 -5.596 1.00 0.00 H new ATOM 1235 N SER A 102 3.958 -15.111 -1.392 1.00 0.00 N ATOM 1236 CA SER A 102 2.987 -15.021 -0.292 1.00 0.00 C ATOM 1237 C SER A 102 3.202 -13.839 0.666 1.00 0.00 C ATOM 1238 O SER A 102 2.223 -13.328 1.214 1.00 0.00 O ATOM 1239 CB SER A 102 2.965 -16.330 0.504 1.00 0.00 C ATOM 1240 OG SER A 102 3.151 -17.463 -0.350 1.00 0.00 O ATOM 0 H SER A 102 4.475 -15.990 -1.408 1.00 0.00 H new ATOM 0 HA SER A 102 2.026 -14.842 -0.774 1.00 0.00 H new ATOM 0 HB2 SER A 102 3.749 -16.310 1.261 1.00 0.00 H new ATOM 0 HB3 SER A 102 2.015 -16.421 1.031 1.00 0.00 H new ATOM 0 HG SER A 102 3.134 -18.283 0.186 1.00 0.00 H new ATOM 1245 N LEU A 103 4.431 -13.342 0.841 1.00 0.00 N ATOM 1246 CA LEU A 103 4.673 -12.115 1.611 1.00 0.00 C ATOM 1247 C LEU A 103 4.045 -10.856 0.975 1.00 0.00 C ATOM 1248 O LEU A 103 3.747 -9.897 1.685 1.00 0.00 O ATOM 1249 CB LEU A 103 6.185 -11.919 1.821 1.00 0.00 C ATOM 1250 CG LEU A 103 6.885 -12.981 2.692 1.00 0.00 C ATOM 1251 CD1 LEU A 103 8.394 -12.731 2.706 1.00 0.00 C ATOM 1252 CD2 LEU A 103 6.388 -12.988 4.139 1.00 0.00 C ATOM 0 H LEU A 103 5.275 -13.770 0.460 1.00 0.00 H new ATOM 0 HA LEU A 103 4.178 -12.244 2.574 1.00 0.00 H new ATOM 0 HB2 LEU A 103 6.669 -11.901 0.844 1.00 0.00 H new ATOM 0 HB3 LEU A 103 6.346 -10.941 2.275 1.00 0.00 H new ATOM 0 HG LEU A 103 6.648 -13.948 2.247 1.00 0.00 H new ATOM 0 HD11 LEU A 103 8.882 -13.485 3.323 1.00 0.00 H new ATOM 0 HD12 LEU A 103 8.782 -12.788 1.689 1.00 0.00 H new ATOM 0 HD13 LEU A 103 8.595 -11.741 3.116 1.00 0.00 H new ATOM 0 HD21 LEU A 103 6.918 -13.756 4.702 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.573 -12.014 4.592 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.319 -13.199 4.155 1.00 0.00 H new ATOM 1263 N GLY A 104 3.767 -10.873 -0.332 1.00 0.00 N ATOM 1264 CA GLY A 104 2.983 -9.847 -1.021 1.00 0.00 C ATOM 1265 C GLY A 104 1.527 -9.815 -0.565 1.00 0.00 C ATOM 1266 O GLY A 104 1.005 -8.738 -0.279 1.00 0.00 O ATOM 0 H GLY A 104 4.088 -11.616 -0.952 1.00 0.00 H new ATOM 0 HA2 GLY A 104 3.436 -8.871 -0.847 1.00 0.00 H new ATOM 0 HA3 GLY A 104 3.019 -10.028 -2.095 1.00 0.00 H new ATOM 1270 N SER A 105 0.888 -10.982 -0.408 1.00 0.00 N ATOM 1271 CA SER A 105 -0.414 -11.071 0.273 1.00 0.00 C ATOM 1272 C SER A 105 -0.335 -10.563 1.717 1.00 0.00 C ATOM 1273 O SER A 105 -1.225 -9.832 2.138 1.00 0.00 O ATOM 1274 CB SER A 105 -0.989 -12.495 0.275 1.00 0.00 C ATOM 1275 OG SER A 105 -1.524 -12.819 -0.996 1.00 0.00 O ATOM 0 H SER A 105 1.249 -11.876 -0.742 1.00 0.00 H new ATOM 0 HA SER A 105 -1.085 -10.432 -0.301 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.208 -13.208 0.539 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.766 -12.578 1.035 1.00 0.00 H new ATOM 0 HG SER A 105 -1.884 -13.730 -0.977 1.00 0.00 H new ATOM 1280 N ALA A 106 0.724 -10.886 2.471 1.00 0.00 N ATOM 1281 CA ALA A 106 0.900 -10.389 3.840 1.00 0.00 C ATOM 1282 C ALA A 106 1.013 -8.852 3.905 1.00 0.00 C ATOM 1283 O ALA A 106 0.355 -8.236 4.747 1.00 0.00 O ATOM 1284 CB ALA A 106 2.109 -11.076 4.484 1.00 0.00 C ATOM 0 H ALA A 106 1.477 -11.495 2.151 1.00 0.00 H new ATOM 0 HA ALA A 106 0.005 -10.642 4.408 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.239 -10.706 5.501 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.945 -12.153 4.508 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.004 -10.858 3.902 1.00 0.00 H new ATOM 1290 N LEU A 107 1.763 -8.213 2.992 1.00 0.00 N ATOM 1291 CA LEU A 107 1.771 -6.750 2.903 1.00 0.00 C ATOM 1292 C LEU A 107 0.392 -6.208 2.488 1.00 0.00 C ATOM 1293 O LEU A 107 -0.143 -5.353 3.186 1.00 0.00 O ATOM 1294 CB LEU A 107 2.894 -6.265 1.975 1.00 0.00 C ATOM 1295 CG LEU A 107 3.033 -4.718 2.004 1.00 0.00 C ATOM 1296 CD1 LEU A 107 4.411 -4.246 2.474 1.00 0.00 C ATOM 1297 CD2 LEU A 107 2.694 -4.096 0.644 1.00 0.00 C ATOM 0 H LEU A 107 2.364 -8.683 2.314 1.00 0.00 H new ATOM 0 HA LEU A 107 1.979 -6.348 3.895 1.00 0.00 H new ATOM 0 HB2 LEU A 107 3.837 -6.721 2.275 1.00 0.00 H new ATOM 0 HB3 LEU A 107 2.692 -6.593 0.956 1.00 0.00 H new ATOM 0 HG LEU A 107 2.308 -4.371 2.740 1.00 0.00 H new ATOM 0 HD11 LEU A 107 4.443 -3.156 2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.596 -4.612 3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 107 5.177 -4.633 1.802 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.802 -3.013 0.702 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.372 -4.488 -0.114 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.667 -4.344 0.376 1.00 0.00 H new ATOM 1308 N ALA A 108 -0.249 -6.754 1.447 1.00 0.00 N ATOM 1309 CA ALA A 108 -1.600 -6.351 1.038 1.00 0.00 C ATOM 1310 C ALA A 108 -2.643 -6.499 2.164 1.00 0.00 C ATOM 1311 O ALA A 108 -3.525 -5.651 2.272 1.00 0.00 O ATOM 1312 CB ALA A 108 -1.993 -7.130 -0.222 1.00 0.00 C ATOM 0 H ALA A 108 0.155 -7.488 0.865 1.00 0.00 H new ATOM 0 HA ALA A 108 -1.585 -5.285 0.811 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -2.996 -6.837 -0.533 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.286 -6.909 -1.022 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -1.977 -8.199 -0.009 1.00 0.00 H new ATOM 1318 N ASN A 109 -2.513 -7.493 3.047 1.00 0.00 N ATOM 1319 CA ASN A 109 -3.336 -7.615 4.253 1.00 0.00 C ATOM 1320 C ASN A 109 -3.054 -6.492 5.266 1.00 0.00 C ATOM 1321 O ASN A 109 -4.002 -5.934 5.814 1.00 0.00 O ATOM 1322 CB ASN A 109 -3.136 -9.000 4.892 1.00 0.00 C ATOM 1323 CG ASN A 109 -3.694 -10.154 4.063 1.00 0.00 C ATOM 1324 OD1 ASN A 109 -4.592 -10.010 3.237 1.00 0.00 O ATOM 1325 ND2 ASN A 109 -3.192 -11.350 4.279 1.00 0.00 N ATOM 0 H ASN A 109 -1.828 -8.242 2.944 1.00 0.00 H new ATOM 0 HA ASN A 109 -4.379 -7.511 3.954 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -2.070 -9.164 5.053 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -3.611 -9.008 5.873 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -3.548 -12.154 3.762 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -2.446 -11.474 4.964 1.00 0.00 H new ATOM 1331 N ALA A 110 -1.788 -6.110 5.480 1.00 0.00 N ATOM 1332 CA ALA A 110 -1.426 -4.942 6.291 1.00 0.00 C ATOM 1333 C ALA A 110 -1.992 -3.620 5.720 1.00 0.00 C ATOM 1334 O ALA A 110 -2.630 -2.864 6.453 1.00 0.00 O ATOM 1335 CB ALA A 110 0.102 -4.900 6.452 1.00 0.00 C ATOM 0 H ALA A 110 -0.984 -6.605 5.094 1.00 0.00 H new ATOM 0 HA ALA A 110 -1.885 -5.045 7.274 1.00 0.00 H new ATOM 0 HB1 ALA A 110 0.381 -4.035 7.054 1.00 0.00 H new ATOM 0 HB2 ALA A 110 0.441 -5.810 6.947 1.00 0.00 H new ATOM 0 HB3 ALA A 110 0.569 -4.825 5.470 1.00 0.00 H new ATOM 1341 N LEU A 111 -1.848 -3.373 4.409 1.00 0.00 N ATOM 1342 CA LEU A 111 -2.455 -2.219 3.728 1.00 0.00 C ATOM 1343 C LEU A 111 -3.994 -2.264 3.791 1.00 0.00 C ATOM 1344 O LEU A 111 -4.620 -1.226 3.981 1.00 0.00 O ATOM 1345 CB LEU A 111 -1.992 -2.144 2.260 1.00 0.00 C ATOM 1346 CG LEU A 111 -0.479 -2.160 1.966 1.00 0.00 C ATOM 1347 CD1 LEU A 111 -0.301 -2.044 0.454 1.00 0.00 C ATOM 1348 CD2 LEU A 111 0.356 -1.062 2.644 1.00 0.00 C ATOM 0 H LEU A 111 -1.304 -3.972 3.788 1.00 0.00 H new ATOM 0 HA LEU A 111 -2.121 -1.324 4.253 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.442 -2.981 1.727 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.404 -1.232 1.828 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.104 -3.094 2.384 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.762 -2.052 0.211 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.792 -2.885 -0.036 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.746 -1.112 0.106 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.403 -1.175 2.363 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.002 -0.083 2.324 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.260 -1.148 3.726 1.00 0.00 H new ATOM 1359 N SER A 112 -4.612 -3.446 3.686 1.00 0.00 N ATOM 1360 CA SER A 112 -6.068 -3.627 3.801 1.00 0.00 C ATOM 1361 C SER A 112 -6.572 -3.296 5.208 1.00 0.00 C ATOM 1362 O SER A 112 -7.528 -2.532 5.341 1.00 0.00 O ATOM 1363 CB SER A 112 -6.446 -5.065 3.419 1.00 0.00 C ATOM 1364 OG SER A 112 -7.852 -5.255 3.424 1.00 0.00 O ATOM 0 H SER A 112 -4.110 -4.317 3.516 1.00 0.00 H new ATOM 0 HA SER A 112 -6.549 -2.932 3.113 1.00 0.00 H new ATOM 0 HB2 SER A 112 -6.051 -5.295 2.429 1.00 0.00 H new ATOM 0 HB3 SER A 112 -5.982 -5.761 4.117 1.00 0.00 H new ATOM 0 HG SER A 112 -8.058 -6.180 3.175 1.00 0.00 H new ATOM 1369 N ASP A 113 -5.890 -3.769 6.260 1.00 0.00 N ATOM 1370 CA ASP A 113 -6.153 -3.343 7.641 1.00 0.00 C ATOM 1371 C ASP A 113 -6.059 -1.815 7.775 1.00 0.00 C ATOM 1372 O ASP A 113 -6.971 -1.193 8.318 1.00 0.00 O ATOM 1373 CB ASP A 113 -5.188 -4.014 8.637 1.00 0.00 C ATOM 1374 CG ASP A 113 -5.579 -5.433 9.095 1.00 0.00 C ATOM 1375 OD1 ASP A 113 -6.818 -5.683 9.303 1.00 0.00 O ATOM 1376 OD2 ASP A 113 -4.704 -6.269 9.329 1.00 0.00 O ATOM 0 H ASP A 113 -5.141 -4.457 6.178 1.00 0.00 H new ATOM 0 HA ASP A 113 -7.168 -3.658 7.883 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -4.199 -4.059 8.182 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -5.105 -3.378 9.518 1.00 0.00 H new ATOM 1380 N SER A 114 -5.007 -1.196 7.226 1.00 0.00 N ATOM 1381 CA SER A 114 -4.826 0.264 7.212 1.00 0.00 C ATOM 1382 C SER A 114 -5.916 1.033 6.437 1.00 0.00 C ATOM 1383 O SER A 114 -6.378 2.067 6.918 1.00 0.00 O ATOM 1384 CB SER A 114 -3.455 0.630 6.640 1.00 0.00 C ATOM 1385 OG SER A 114 -2.390 0.094 7.405 1.00 0.00 O ATOM 0 H SER A 114 -4.246 -1.701 6.772 1.00 0.00 H new ATOM 0 HA SER A 114 -4.906 0.570 8.255 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.383 0.265 5.616 1.00 0.00 H new ATOM 0 HB3 SER A 114 -3.359 1.715 6.599 1.00 0.00 H new ATOM 0 HG SER A 114 -2.323 -0.870 7.242 1.00 0.00 H new ATOM 1390 N ALA A 115 -6.366 0.553 5.269 1.00 0.00 N ATOM 1391 CA ALA A 115 -7.407 1.209 4.462 1.00 0.00 C ATOM 1392 C ALA A 115 -8.824 1.031 5.040 1.00 0.00 C ATOM 1393 O ALA A 115 -9.630 1.962 4.973 1.00 0.00 O ATOM 1394 CB ALA A 115 -7.322 0.685 3.025 1.00 0.00 C ATOM 0 H ALA A 115 -6.015 -0.310 4.853 1.00 0.00 H new ATOM 0 HA ALA A 115 -7.221 2.283 4.479 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -8.089 1.164 2.417 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -6.339 0.911 2.613 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -7.478 -0.394 3.021 1.00 0.00 H new ATOM 1400 N ALA A 116 -9.121 -0.113 5.666 1.00 0.00 N ATOM 1401 CA ALA A 116 -10.314 -0.266 6.499 1.00 0.00 C ATOM 1402 C ALA A 116 -10.247 0.644 7.743 1.00 0.00 C ATOM 1403 O ALA A 116 -11.225 1.313 8.074 1.00 0.00 O ATOM 1404 CB ALA A 116 -10.450 -1.744 6.875 1.00 0.00 C ATOM 0 H ALA A 116 -8.544 -0.952 5.609 1.00 0.00 H new ATOM 0 HA ALA A 116 -11.199 0.045 5.944 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -11.334 -1.881 7.497 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -10.547 -2.342 5.969 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.565 -2.062 7.427 1.00 0.00 H new ATOM 1410 N ASN A 117 -9.082 0.742 8.392 1.00 0.00 N ATOM 1411 CA ASN A 117 -8.818 1.681 9.482 1.00 0.00 C ATOM 1412 C ASN A 117 -9.024 3.158 9.084 1.00 0.00 C ATOM 1413 O ASN A 117 -9.407 3.945 9.944 1.00 0.00 O ATOM 1414 CB ASN A 117 -7.422 1.381 10.060 1.00 0.00 C ATOM 1415 CG ASN A 117 -6.960 2.412 11.082 1.00 0.00 C ATOM 1416 OD1 ASN A 117 -7.200 2.288 12.279 1.00 0.00 O ATOM 1417 ND2 ASN A 117 -6.262 3.443 10.647 1.00 0.00 N ATOM 0 H ASN A 117 -8.279 0.155 8.167 1.00 0.00 H new ATOM 0 HA ASN A 117 -9.559 1.531 10.267 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -7.433 0.396 10.527 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -6.700 1.339 9.245 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -5.919 4.142 11.306 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -6.065 3.542 9.651 1.00 0.00 H new ATOM 1423 N SER A 118 -8.872 3.560 7.817 1.00 0.00 N ATOM 1424 CA SER A 118 -9.232 4.927 7.380 1.00 0.00 C ATOM 1425 C SER A 118 -10.703 5.305 7.646 1.00 0.00 C ATOM 1426 O SER A 118 -11.018 6.491 7.753 1.00 0.00 O ATOM 1427 CB SER A 118 -8.908 5.155 5.902 1.00 0.00 C ATOM 1428 OG SER A 118 -7.561 4.831 5.598 1.00 0.00 O ATOM 0 H SER A 118 -8.504 2.966 7.074 1.00 0.00 H new ATOM 0 HA SER A 118 -8.615 5.582 7.996 1.00 0.00 H new ATOM 0 HB2 SER A 118 -9.574 4.550 5.287 1.00 0.00 H new ATOM 0 HB3 SER A 118 -9.097 6.197 5.646 1.00 0.00 H new ATOM 0 HG SER A 118 -7.394 4.988 4.645 1.00 0.00 H new ATOM 1433 N ALA A 119 -11.603 4.329 7.823 1.00 0.00 N ATOM 1434 CA ALA A 119 -12.978 4.566 8.271 1.00 0.00 C ATOM 1435 C ALA A 119 -13.117 4.919 9.772 1.00 0.00 C ATOM 1436 O ALA A 119 -14.171 5.419 10.169 1.00 0.00 O ATOM 1437 CB ALA A 119 -13.816 3.339 7.896 1.00 0.00 C ATOM 0 H ALA A 119 -11.394 3.345 7.657 1.00 0.00 H new ATOM 0 HA ALA A 119 -13.344 5.458 7.762 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -14.846 3.489 8.219 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -13.791 3.198 6.815 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -13.407 2.456 8.387 1.00 0.00 H new ATOM 1443 N VAL A 120 -12.075 4.739 10.598 1.00 0.00 N ATOM 1444 CA VAL A 120 -12.020 5.254 11.985 1.00 0.00 C ATOM 1445 C VAL A 120 -12.154 6.781 12.007 1.00 0.00 C ATOM 1446 O VAL A 120 -12.909 7.324 12.815 1.00 0.00 O ATOM 1447 CB VAL A 120 -10.706 4.829 12.683 1.00 0.00 C ATOM 1448 CG1 VAL A 120 -10.489 5.470 14.061 1.00 0.00 C ATOM 1449 CG2 VAL A 120 -10.642 3.308 12.886 1.00 0.00 C ATOM 0 H VAL A 120 -11.236 4.228 10.324 1.00 0.00 H new ATOM 0 HA VAL A 120 -12.859 4.822 12.531 1.00 0.00 H new ATOM 0 HB VAL A 120 -9.926 5.178 12.006 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -9.546 5.119 14.481 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -10.459 6.555 13.957 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -11.308 5.192 14.725 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -9.706 3.046 13.379 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -11.480 2.988 13.505 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.695 2.809 11.918 1.00 0.00 H new ATOM 1459 N SER A 121 -11.467 7.476 11.093 1.00 0.00 N ATOM 1460 CA SER A 121 -11.522 8.943 10.961 1.00 0.00 C ATOM 1461 C SER A 121 -12.879 9.457 10.459 1.00 0.00 C ATOM 1462 O SER A 121 -13.221 10.618 10.692 1.00 0.00 O ATOM 1463 CB SER A 121 -10.424 9.426 10.005 1.00 0.00 C ATOM 1464 OG SER A 121 -9.167 8.898 10.410 1.00 0.00 O ATOM 0 H SER A 121 -10.848 7.033 10.414 1.00 0.00 H new ATOM 0 HA SER A 121 -11.370 9.345 11.963 1.00 0.00 H new ATOM 0 HB2 SER A 121 -10.651 9.110 8.987 1.00 0.00 H new ATOM 0 HB3 SER A 121 -10.387 10.515 10.000 1.00 0.00 H new ATOM 0 HG SER A 121 -8.469 9.208 9.796 1.00 0.00 H new ATOM 1469 N GLY A 122 -13.642 8.604 9.764 1.00 0.00 N ATOM 1470 CA GLY A 122 -15.020 8.846 9.313 1.00 0.00 C ATOM 1471 C GLY A 122 -15.271 10.172 8.575 1.00 0.00 C ATOM 1472 O GLY A 122 -16.342 10.759 8.737 1.00 0.00 O ATOM 0 H GLY A 122 -13.300 7.683 9.488 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -15.314 8.027 8.656 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -15.676 8.808 10.182 1.00 0.00 H new ATOM 1476 N ASN A 123 -14.295 10.652 7.790 1.00 0.00 N ATOM 1477 CA ASN A 123 -14.423 11.882 6.984 1.00 0.00 C ATOM 1478 C ASN A 123 -13.627 11.840 5.666 1.00 0.00 C ATOM 1479 O ASN A 123 -14.072 12.382 4.655 1.00 0.00 O ATOM 1480 CB ASN A 123 -14.037 13.107 7.843 1.00 0.00 C ATOM 1481 CG ASN A 123 -12.541 13.279 8.066 1.00 0.00 C ATOM 1482 OD1 ASN A 123 -11.859 13.996 7.344 1.00 0.00 O ATOM 1483 ND2 ASN A 123 -11.980 12.628 9.053 1.00 0.00 N ATOM 0 H ASN A 123 -13.387 10.197 7.694 1.00 0.00 H new ATOM 0 HA ASN A 123 -15.467 11.965 6.683 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -14.425 14.006 7.365 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -14.528 13.024 8.812 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -10.978 12.719 9.219 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -12.545 12.030 9.656 1.00 0.00 H new ATOM 1489 N TYR A 124 -12.477 11.159 5.659 1.00 0.00 N ATOM 1490 CA TYR A 124 -11.608 11.017 4.480 1.00 0.00 C ATOM 1491 C TYR A 124 -12.229 10.202 3.319 1.00 0.00 C ATOM 1492 O TYR A 124 -11.925 10.476 2.157 1.00 0.00 O ATOM 1493 CB TYR A 124 -10.247 10.451 4.937 1.00 0.00 C ATOM 1494 CG TYR A 124 -9.648 9.378 4.051 1.00 0.00 C ATOM 1495 CD1 TYR A 124 -10.146 8.069 4.165 1.00 0.00 C ATOM 1496 CD2 TYR A 124 -8.629 9.676 3.124 1.00 0.00 C ATOM 1497 CE1 TYR A 124 -9.668 7.055 3.315 1.00 0.00 C ATOM 1498 CE2 TYR A 124 -8.136 8.656 2.280 1.00 0.00 C ATOM 1499 CZ TYR A 124 -8.665 7.350 2.376 1.00 0.00 C ATOM 1500 OH TYR A 124 -8.202 6.356 1.577 1.00 0.00 O ATOM 0 H TYR A 124 -12.115 10.682 6.485 1.00 0.00 H new ATOM 0 HA TYR A 124 -11.472 12.008 4.048 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -9.537 11.275 5.008 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -10.363 10.043 5.941 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -10.897 7.841 4.907 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -8.228 10.677 3.059 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -10.070 6.055 3.384 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -7.357 8.874 1.564 1.00 0.00 H new ATOM 0 HH TYR A 124 -8.481 5.489 1.938 1.00 0.00 H new ATOM 1509 N LEU A 125 -13.143 9.262 3.608 1.00 0.00 N ATOM 1510 CA LEU A 125 -13.930 8.491 2.623 1.00 0.00 C ATOM 1511 C LEU A 125 -15.060 9.330 1.963 1.00 0.00 C ATOM 1512 O LEU A 125 -16.191 8.870 1.780 1.00 0.00 O ATOM 1513 CB LEU A 125 -14.438 7.187 3.281 1.00 0.00 C ATOM 1514 CG LEU A 125 -13.346 6.107 3.455 1.00 0.00 C ATOM 1515 CD1 LEU A 125 -13.228 5.655 4.913 1.00 0.00 C ATOM 1516 CD2 LEU A 125 -13.618 4.862 2.603 1.00 0.00 C ATOM 0 H LEU A 125 -13.365 9.006 4.570 1.00 0.00 H new ATOM 0 HA LEU A 125 -13.279 8.219 1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -14.859 7.425 4.258 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -15.247 6.778 2.676 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.418 6.577 3.129 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -12.451 4.896 4.997 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -12.970 6.509 5.539 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -14.180 5.238 5.243 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -12.823 4.133 2.760 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -14.574 4.425 2.892 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -13.651 5.142 1.550 1.00 0.00 H new ATOM 1527 N GLY A 126 -14.781 10.607 1.678 1.00 0.00 N ATOM 1528 CA GLY A 126 -15.686 11.608 1.093 1.00 0.00 C ATOM 1529 C GLY A 126 -16.736 12.185 2.057 1.00 0.00 C ATOM 1530 O GLY A 126 -17.013 13.384 2.025 1.00 0.00 O ATOM 0 H GLY A 126 -13.856 10.996 1.861 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -15.087 12.429 0.699 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -16.203 11.156 0.246 1.00 0.00 H new ATOM 1534 N VAL A 127 -17.261 11.330 2.943 1.00 0.00 N ATOM 1535 CA VAL A 127 -18.356 11.531 3.915 1.00 0.00 C ATOM 1536 C VAL A 127 -19.731 11.834 3.292 1.00 0.00 C ATOM 1537 O VAL A 127 -19.847 12.465 2.239 1.00 0.00 O ATOM 1538 CB VAL A 127 -17.965 12.519 5.048 1.00 0.00 C ATOM 1539 CG1 VAL A 127 -18.608 13.915 4.975 1.00 0.00 C ATOM 1540 CG2 VAL A 127 -18.341 11.925 6.411 1.00 0.00 C ATOM 0 H VAL A 127 -16.895 10.380 3.008 1.00 0.00 H new ATOM 0 HA VAL A 127 -18.495 10.556 4.381 1.00 0.00 H new ATOM 0 HB VAL A 127 -16.892 12.655 4.917 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -18.264 14.519 5.815 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -18.324 14.398 4.040 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -19.693 13.819 5.018 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -18.064 12.623 7.201 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -19.416 11.745 6.446 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -17.811 10.984 6.556 1.00 0.00 H new ATOM 1550 N SER A 128 -20.789 11.370 3.969 1.00 0.00 N ATOM 1551 CA SER A 128 -22.204 11.550 3.597 1.00 0.00 C ATOM 1552 C SER A 128 -23.128 11.465 4.822 1.00 0.00 C ATOM 1553 O SER A 128 -22.713 11.035 5.902 1.00 0.00 O ATOM 1554 CB SER A 128 -22.619 10.478 2.570 1.00 0.00 C ATOM 1555 OG SER A 128 -22.489 10.992 1.254 1.00 0.00 O ATOM 0 H SER A 128 -20.680 10.834 4.830 1.00 0.00 H new ATOM 0 HA SER A 128 -22.306 12.544 3.161 1.00 0.00 H new ATOM 0 HB2 SER A 128 -21.996 9.591 2.686 1.00 0.00 H new ATOM 0 HB3 SER A 128 -23.649 10.170 2.749 1.00 0.00 H new ATOM 0 HG SER A 128 -21.697 11.567 1.204 1.00 0.00 H new ATOM 1560 N GLN A 129 -24.391 11.870 4.643 1.00 0.00 N ATOM 1561 CA GLN A 129 -25.432 11.906 5.687 1.00 0.00 C ATOM 1562 C GLN A 129 -26.810 11.438 5.160 1.00 0.00 C ATOM 1563 O GLN A 129 -27.864 11.886 5.621 1.00 0.00 O ATOM 1564 CB GLN A 129 -25.424 13.293 6.359 1.00 0.00 C ATOM 1565 CG GLN A 129 -25.741 14.487 5.442 1.00 0.00 C ATOM 1566 CD GLN A 129 -25.453 15.840 6.107 1.00 0.00 C ATOM 1567 OE1 GLN A 129 -24.947 15.959 7.222 1.00 0.00 O ATOM 1568 NE2 GLN A 129 -25.753 16.929 5.435 1.00 0.00 N ATOM 0 H GLN A 129 -24.732 12.194 3.738 1.00 0.00 H new ATOM 0 HA GLN A 129 -25.204 11.178 6.465 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -26.147 13.284 7.174 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -24.443 13.453 6.805 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -25.153 14.404 4.528 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -26.790 14.447 5.150 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -26.173 16.857 4.508 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -25.565 17.846 5.840 1.00 0.00 H new ATOM 1575 N ASN A 130 -26.763 10.513 4.186 1.00 0.00 N ATOM 1576 CA ASN A 130 -27.892 9.852 3.507 1.00 0.00 C ATOM 1577 C ASN A 130 -27.855 8.329 3.750 1.00 0.00 C ATOM 1578 O ASN A 130 -27.869 7.924 4.930 1.00 0.00 O ATOM 1579 CB ASN A 130 -27.877 10.232 2.008 1.00 0.00 C ATOM 1580 CG ASN A 130 -28.276 11.674 1.741 1.00 0.00 C ATOM 1581 OD1 ASN A 130 -29.227 12.205 2.305 1.00 0.00 O ATOM 1582 ND2 ASN A 130 -27.594 12.353 0.852 1.00 0.00 N ATOM 0 H ASN A 130 -25.868 10.183 3.825 1.00 0.00 H new ATOM 0 HA ASN A 130 -28.838 10.199 3.922 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -26.877 10.061 1.608 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -28.554 9.571 1.467 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -27.855 13.315 0.634 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -26.802 11.920 0.378 1.00 0.00 H new TER 1588 ASN A 130