USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1370 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 26 SER OG : rot 150:sc= -0.114 USER MOD Set 1.2: A 153 HIS : no HD1:sc= -0.268 X(o=-0.38,f=-0.62) USER MOD Set 2.1: A 40 GLN : amide:sc= 0 K(o=-0.036,f=-1.8!) USER MOD Set 2.2: A 43 THR OG1 : rot 171:sc= -0.036 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -54:sc= 0.00716 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl -154:sc= -0.0332 (180deg=-0.786) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.912 K(o=-0.91,f=-5.9!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot -160:sc= -0.217 USER MOD Single : A 33 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0177) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 50 SER OG : rot 180:sc= -0.0787 USER MOD Single : A 53 ASN : amide:sc= -0.0967 X(o=-0.097,f=-0.2) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 GLN : amide:sc= -0.335 K(o=-0.33,f=-2.4!) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 HIS : no HE2:sc= -0.27 K(o=-0.27,f=-1.4) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= -0.012 USER MOD Single : A 66 SER OG : rot -86:sc= 1.67 USER MOD Single : A 72 SER OG : rot 31:sc= -0.34 USER MOD Single : A 78 SER OG : rot -78:sc= 1.18 USER MOD Single : A 79 THR OG1 : rot 39:sc= 0.386 USER MOD Single : A 80 THR OG1 : rot -99:sc= -0.528 USER MOD Single : A 82 HIS : no HE2:sc= -5.03 K(o=-5,f=-8.5!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 99 CYS SG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.00516 USER MOD Single : A 112 ASN : amide:sc= -0.133 K(o=-0.13,f=-0.89) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=-0.074) USER MOD Single : A 114 SER OG : rot -151:sc= 0.807 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 CYS SG : rot -26:sc= 0.922 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 75:sc= 0.63 USER MOD Single : A 129 SER OG : rot -10:sc= -0.253 USER MOD Single : A 135 LYS NZ :NH3+ 167:sc= -0.0217 (180deg=-0.224) USER MOD Single : A 138 GLN : amide:sc= -0.0115 X(o=-0.012,f=0) USER MOD Single : A 143 THR OG1 : rot -160:sc= -0.859 USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HE2:sc= -2.15 K(o=-2.2,f=-4.9!) USER MOD Single : A 158 SER OG : rot -149:sc= -2.62! USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 GLN : amide:sc= -0.0609 K(o=-0.061,f=-1.1) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ -110:sc= -0.0308 (180deg=-2.81!) USER MOD Single : A 172 ASN : amide:sc= -1.42 X(o=-1.4,f=-1.3) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 37:sc= 0.41 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 5.691 -25.175 -16.766 1.00 0.00 N ATOM 2 CA GLY A 1 5.342 -24.336 -17.945 1.00 0.00 C ATOM 3 C GLY A 1 5.692 -25.006 -19.259 1.00 0.00 C ATOM 4 O GLY A 1 6.868 -25.174 -19.582 1.00 0.00 O ATOM 0 H1 GLY A 1 5.432 -24.672 -15.893 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.172 -26.075 -16.814 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.714 -25.365 -16.766 1.00 0.00 H new ATOM 0 HA2 GLY A 1 4.275 -24.115 -17.927 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.866 -23.383 -17.876 1.00 0.00 H new ATOM 10 N SER A 2 4.671 -25.388 -20.018 1.00 0.00 N ATOM 11 CA SER A 2 4.878 -26.043 -21.304 1.00 0.00 C ATOM 12 C SER A 2 4.991 -25.016 -22.426 1.00 0.00 C ATOM 13 O SER A 2 5.957 -25.018 -23.188 1.00 0.00 O ATOM 14 CB SER A 2 3.729 -27.011 -21.596 1.00 0.00 C ATOM 15 OG SER A 2 3.798 -27.497 -22.926 1.00 0.00 O ATOM 0 H SER A 2 3.692 -25.255 -19.765 1.00 0.00 H new ATOM 0 HA SER A 2 5.812 -26.602 -21.253 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.767 -27.847 -20.897 1.00 0.00 H new ATOM 0 HB3 SER A 2 2.775 -26.507 -21.438 1.00 0.00 H new ATOM 0 HG SER A 2 3.054 -28.114 -23.088 1.00 0.00 H new ATOM 21 N SER A 3 3.996 -24.139 -22.520 1.00 0.00 N ATOM 22 CA SER A 3 3.984 -23.106 -23.550 1.00 0.00 C ATOM 23 C SER A 3 5.028 -22.033 -23.256 1.00 0.00 C ATOM 24 O SER A 3 4.879 -21.247 -22.321 1.00 0.00 O ATOM 25 CB SER A 3 2.597 -22.469 -23.648 1.00 0.00 C ATOM 26 OG SER A 3 2.597 -21.381 -24.555 1.00 0.00 O ATOM 0 H SER A 3 3.189 -24.123 -21.896 1.00 0.00 H new ATOM 0 HA SER A 3 4.229 -23.576 -24.503 1.00 0.00 H new ATOM 0 HB2 SER A 3 1.873 -23.216 -23.972 1.00 0.00 H new ATOM 0 HB3 SER A 3 2.281 -22.125 -22.663 1.00 0.00 H new ATOM 0 HG SER A 3 1.698 -20.993 -24.600 1.00 0.00 H new ATOM 32 N GLY A 4 6.086 -22.008 -24.061 1.00 0.00 N ATOM 33 CA GLY A 4 7.140 -21.028 -23.870 1.00 0.00 C ATOM 34 C GLY A 4 6.747 -19.651 -24.366 1.00 0.00 C ATOM 35 O GLY A 4 7.342 -19.132 -25.311 1.00 0.00 O ATOM 0 H GLY A 4 6.232 -22.648 -24.841 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.392 -20.971 -22.811 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.037 -21.357 -24.394 1.00 0.00 H new ATOM 39 N SER A 5 5.744 -19.058 -23.729 1.00 0.00 N ATOM 40 CA SER A 5 5.273 -17.731 -24.110 1.00 0.00 C ATOM 41 C SER A 5 4.697 -16.991 -22.907 1.00 0.00 C ATOM 42 O SER A 5 3.766 -16.197 -23.042 1.00 0.00 O ATOM 43 CB SER A 5 4.215 -17.840 -25.211 1.00 0.00 C ATOM 44 OG SER A 5 4.145 -16.646 -25.970 1.00 0.00 O ATOM 0 H SER A 5 5.241 -19.475 -22.946 1.00 0.00 H new ATOM 0 HA SER A 5 6.125 -17.165 -24.488 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.453 -18.678 -25.866 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.242 -18.049 -24.766 1.00 0.00 H new ATOM 0 HG SER A 5 3.996 -15.885 -25.370 1.00 0.00 H new ATOM 50 N SER A 6 5.257 -17.257 -21.732 1.00 0.00 N ATOM 51 CA SER A 6 4.798 -16.616 -20.505 1.00 0.00 C ATOM 52 C SER A 6 5.489 -15.271 -20.303 1.00 0.00 C ATOM 53 O SER A 6 6.687 -15.133 -20.547 1.00 0.00 O ATOM 54 CB SER A 6 5.063 -17.522 -19.301 1.00 0.00 C ATOM 55 OG SER A 6 6.449 -17.600 -19.015 1.00 0.00 O ATOM 0 H SER A 6 6.029 -17.911 -21.603 1.00 0.00 H new ATOM 0 HA SER A 6 3.725 -16.445 -20.594 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.530 -17.140 -18.430 1.00 0.00 H new ATOM 0 HB3 SER A 6 4.673 -18.520 -19.501 1.00 0.00 H new ATOM 0 HG SER A 6 6.591 -18.184 -18.241 1.00 0.00 H new ATOM 61 N GLY A 7 4.723 -14.280 -19.857 1.00 0.00 N ATOM 62 CA GLY A 7 5.279 -12.958 -19.630 1.00 0.00 C ATOM 63 C GLY A 7 5.453 -12.647 -18.157 1.00 0.00 C ATOM 64 O GLY A 7 4.625 -13.032 -17.332 1.00 0.00 O ATOM 0 H GLY A 7 3.728 -14.368 -19.649 1.00 0.00 H new ATOM 0 HA2 GLY A 7 6.244 -12.882 -20.131 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.627 -12.211 -20.081 1.00 0.00 H new ATOM 68 N MET A 8 6.533 -11.948 -17.826 1.00 0.00 N ATOM 69 CA MET A 8 6.815 -11.585 -16.443 1.00 0.00 C ATOM 70 C MET A 8 7.883 -10.499 -16.371 1.00 0.00 C ATOM 71 O MET A 8 9.045 -10.735 -16.705 1.00 0.00 O ATOM 72 CB MET A 8 7.267 -12.814 -15.652 1.00 0.00 C ATOM 73 CG MET A 8 8.430 -13.555 -16.293 1.00 0.00 C ATOM 74 SD MET A 8 8.285 -15.345 -16.137 1.00 0.00 S ATOM 75 CE MET A 8 7.858 -15.500 -14.405 1.00 0.00 C ATOM 0 H MET A 8 7.228 -11.621 -18.497 1.00 0.00 H new ATOM 0 HA MET A 8 5.897 -11.196 -16.003 1.00 0.00 H new ATOM 0 HB2 MET A 8 7.554 -12.504 -14.647 1.00 0.00 H new ATOM 0 HB3 MET A 8 6.425 -13.498 -15.546 1.00 0.00 H new ATOM 0 HG2 MET A 8 8.487 -13.290 -17.349 1.00 0.00 H new ATOM 0 HG3 MET A 8 9.362 -13.228 -15.832 1.00 0.00 H new ATOM 0 HE1 MET A 8 8.175 -16.476 -14.038 1.00 0.00 H new ATOM 0 HE2 MET A 8 8.359 -14.718 -13.835 1.00 0.00 H new ATOM 0 HE3 MET A 8 6.779 -15.401 -14.286 1.00 0.00 H new ATOM 85 N ALA A 9 7.483 -9.309 -15.934 1.00 0.00 N ATOM 86 CA ALA A 9 8.407 -8.187 -15.820 1.00 0.00 C ATOM 87 C ALA A 9 8.792 -7.938 -14.366 1.00 0.00 C ATOM 88 O ALA A 9 8.093 -8.365 -13.447 1.00 0.00 O ATOM 89 CB ALA A 9 7.793 -6.935 -16.427 1.00 0.00 C ATOM 0 H ALA A 9 6.526 -9.097 -15.653 1.00 0.00 H new ATOM 0 HA ALA A 9 9.314 -8.438 -16.370 1.00 0.00 H new ATOM 0 HB1 ALA A 9 8.493 -6.105 -16.335 1.00 0.00 H new ATOM 0 HB2 ALA A 9 7.575 -7.111 -17.480 1.00 0.00 H new ATOM 0 HB3 ALA A 9 6.870 -6.691 -15.901 1.00 0.00 H new ATOM 95 N ASP A 10 9.908 -7.246 -14.165 1.00 0.00 N ATOM 96 CA ASP A 10 10.387 -6.940 -12.822 1.00 0.00 C ATOM 97 C ASP A 10 10.265 -5.450 -12.527 1.00 0.00 C ATOM 98 O ASP A 10 9.767 -4.682 -13.350 1.00 0.00 O ATOM 99 CB ASP A 10 11.841 -7.387 -12.662 1.00 0.00 C ATOM 100 CG ASP A 10 12.751 -6.780 -13.712 1.00 0.00 C ATOM 101 OD1 ASP A 10 12.724 -5.542 -13.876 1.00 0.00 O ATOM 102 OD2 ASP A 10 13.490 -7.542 -14.369 1.00 0.00 O ATOM 0 H ASP A 10 10.498 -6.886 -14.915 1.00 0.00 H new ATOM 0 HA ASP A 10 9.767 -7.484 -12.110 1.00 0.00 H new ATOM 0 HB2 ASP A 10 12.197 -7.107 -11.671 1.00 0.00 H new ATOM 0 HB3 ASP A 10 11.893 -8.474 -12.724 1.00 0.00 H new ATOM 107 N PHE A 11 10.725 -5.046 -11.347 1.00 0.00 N ATOM 108 CA PHE A 11 10.668 -3.646 -10.943 1.00 0.00 C ATOM 109 C PHE A 11 11.780 -2.841 -11.608 1.00 0.00 C ATOM 110 O PHE A 11 11.524 -1.829 -12.259 1.00 0.00 O ATOM 111 CB PHE A 11 10.775 -3.527 -9.422 1.00 0.00 C ATOM 112 CG PHE A 11 9.487 -3.809 -8.705 1.00 0.00 C ATOM 113 CD1 PHE A 11 8.876 -5.048 -8.811 1.00 0.00 C ATOM 114 CD2 PHE A 11 8.884 -2.834 -7.925 1.00 0.00 C ATOM 115 CE1 PHE A 11 7.689 -5.311 -8.153 1.00 0.00 C ATOM 116 CE2 PHE A 11 7.698 -3.090 -7.265 1.00 0.00 C ATOM 117 CZ PHE A 11 7.100 -4.331 -7.379 1.00 0.00 C ATOM 0 H PHE A 11 11.141 -5.668 -10.654 1.00 0.00 H new ATOM 0 HA PHE A 11 9.709 -3.240 -11.265 1.00 0.00 H new ATOM 0 HB2 PHE A 11 11.539 -4.218 -9.065 1.00 0.00 H new ATOM 0 HB3 PHE A 11 11.110 -2.522 -9.167 1.00 0.00 H new ATOM 0 HD1 PHE A 11 9.333 -5.818 -9.415 1.00 0.00 H new ATOM 0 HD2 PHE A 11 9.347 -1.863 -7.832 1.00 0.00 H new ATOM 0 HE1 PHE A 11 7.223 -6.281 -8.244 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.239 -2.322 -6.661 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.173 -4.534 -6.863 1.00 0.00 H new ATOM 127 N GLY A 12 13.016 -3.299 -11.437 1.00 0.00 N ATOM 128 CA GLY A 12 14.150 -2.610 -12.026 1.00 0.00 C ATOM 129 C GLY A 12 14.659 -1.481 -11.152 1.00 0.00 C ATOM 130 O GLY A 12 14.049 -0.414 -11.088 1.00 0.00 O ATOM 0 H GLY A 12 13.253 -4.134 -10.902 1.00 0.00 H new ATOM 0 HA2 GLY A 12 14.956 -3.324 -12.198 1.00 0.00 H new ATOM 0 HA3 GLY A 12 13.864 -2.211 -12.999 1.00 0.00 H new ATOM 134 N ILE A 13 15.780 -1.716 -10.478 1.00 0.00 N ATOM 135 CA ILE A 13 16.370 -0.711 -9.603 1.00 0.00 C ATOM 136 C ILE A 13 17.865 -0.562 -9.867 1.00 0.00 C ATOM 137 O ILE A 13 18.633 -1.507 -9.692 1.00 0.00 O ATOM 138 CB ILE A 13 16.155 -1.062 -8.117 1.00 0.00 C ATOM 139 CG1 ILE A 13 14.683 -1.389 -7.856 1.00 0.00 C ATOM 140 CG2 ILE A 13 16.614 0.083 -7.229 1.00 0.00 C ATOM 141 CD1 ILE A 13 14.463 -2.234 -6.619 1.00 0.00 C ATOM 0 H ILE A 13 16.298 -2.594 -10.521 1.00 0.00 H new ATOM 0 HA ILE A 13 15.869 0.232 -9.822 1.00 0.00 H new ATOM 0 HB ILE A 13 16.752 -1.942 -7.877 1.00 0.00 H new ATOM 0 HG12 ILE A 13 14.125 -0.458 -7.755 1.00 0.00 H new ATOM 0 HG13 ILE A 13 14.276 -1.912 -8.721 1.00 0.00 H new ATOM 0 HG21 ILE A 13 16.455 -0.181 -6.183 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.674 0.273 -7.398 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.042 0.980 -7.467 1.00 0.00 H new ATOM 0 HD11 ILE A 13 13.397 -2.427 -6.495 1.00 0.00 H new ATOM 0 HD12 ILE A 13 14.994 -3.180 -6.726 1.00 0.00 H new ATOM 0 HD13 ILE A 13 14.839 -1.704 -5.744 1.00 0.00 H new ATOM 153 N SER A 14 18.269 0.632 -10.290 1.00 0.00 N ATOM 154 CA SER A 14 19.673 0.906 -10.579 1.00 0.00 C ATOM 155 C SER A 14 20.431 1.263 -9.305 1.00 0.00 C ATOM 156 O SER A 14 19.835 1.427 -8.241 1.00 0.00 O ATOM 157 CB SER A 14 19.792 2.043 -11.595 1.00 0.00 C ATOM 158 OG SER A 14 19.174 1.698 -12.822 1.00 0.00 O ATOM 0 H SER A 14 17.645 1.425 -10.440 1.00 0.00 H new ATOM 0 HA SER A 14 20.115 0.004 -11.001 1.00 0.00 H new ATOM 0 HB2 SER A 14 19.330 2.944 -11.192 1.00 0.00 H new ATOM 0 HB3 SER A 14 20.844 2.273 -11.766 1.00 0.00 H new ATOM 0 HG SER A 14 19.263 2.442 -13.453 1.00 0.00 H new ATOM 164 N ALA A 15 21.749 1.385 -9.422 1.00 0.00 N ATOM 165 CA ALA A 15 22.590 1.724 -8.280 1.00 0.00 C ATOM 166 C ALA A 15 22.345 3.159 -7.826 1.00 0.00 C ATOM 167 O ALA A 15 22.728 4.110 -8.507 1.00 0.00 O ATOM 168 CB ALA A 15 24.057 1.521 -8.625 1.00 0.00 C ATOM 0 H ALA A 15 22.258 1.254 -10.296 1.00 0.00 H new ATOM 0 HA ALA A 15 22.327 1.059 -7.457 1.00 0.00 H new ATOM 0 HB1 ALA A 15 24.672 1.778 -7.763 1.00 0.00 H new ATOM 0 HB2 ALA A 15 24.227 0.478 -8.894 1.00 0.00 H new ATOM 0 HB3 ALA A 15 24.325 2.161 -9.466 1.00 0.00 H new ATOM 174 N GLY A 16 21.704 3.307 -6.672 1.00 0.00 N ATOM 175 CA GLY A 16 21.418 4.629 -6.146 1.00 0.00 C ATOM 176 C GLY A 16 19.988 4.762 -5.662 1.00 0.00 C ATOM 177 O GLY A 16 19.737 5.312 -4.589 1.00 0.00 O ATOM 0 H GLY A 16 21.377 2.535 -6.091 1.00 0.00 H new ATOM 0 HA2 GLY A 16 22.099 4.844 -5.322 1.00 0.00 H new ATOM 0 HA3 GLY A 16 21.608 5.373 -6.919 1.00 0.00 H new ATOM 181 N GLN A 17 19.048 4.258 -6.453 1.00 0.00 N ATOM 182 CA GLN A 17 17.634 4.321 -6.100 1.00 0.00 C ATOM 183 C GLN A 17 17.323 3.386 -4.936 1.00 0.00 C ATOM 184 O GLN A 17 17.434 2.167 -5.059 1.00 0.00 O ATOM 185 CB GLN A 17 16.769 3.955 -7.307 1.00 0.00 C ATOM 186 CG GLN A 17 17.078 4.777 -8.547 1.00 0.00 C ATOM 187 CD GLN A 17 15.846 5.047 -9.389 1.00 0.00 C ATOM 188 OE1 GLN A 17 14.827 5.518 -8.884 1.00 0.00 O ATOM 189 NE2 GLN A 17 15.934 4.750 -10.680 1.00 0.00 N ATOM 0 H GLN A 17 19.239 3.801 -7.344 1.00 0.00 H new ATOM 0 HA GLN A 17 17.406 5.342 -5.794 1.00 0.00 H new ATOM 0 HB2 GLN A 17 16.909 2.899 -7.537 1.00 0.00 H new ATOM 0 HB3 GLN A 17 15.719 4.088 -7.045 1.00 0.00 H new ATOM 0 HG2 GLN A 17 17.524 5.725 -8.248 1.00 0.00 H new ATOM 0 HG3 GLN A 17 17.819 4.253 -9.151 1.00 0.00 H new ATOM 0 HE21 GLN A 17 16.799 4.361 -11.056 1.00 0.00 H new ATOM 0 HE22 GLN A 17 15.137 4.911 -11.296 1.00 0.00 H new ATOM 198 N PHE A 18 16.930 3.966 -3.806 1.00 0.00 N ATOM 199 CA PHE A 18 16.602 3.184 -2.620 1.00 0.00 C ATOM 200 C PHE A 18 15.214 2.564 -2.747 1.00 0.00 C ATOM 201 O PHE A 18 14.407 2.990 -3.573 1.00 0.00 O ATOM 202 CB PHE A 18 16.671 4.061 -1.370 1.00 0.00 C ATOM 203 CG PHE A 18 17.926 4.880 -1.279 1.00 0.00 C ATOM 204 CD1 PHE A 18 17.999 6.128 -1.879 1.00 0.00 C ATOM 205 CD2 PHE A 18 19.033 4.403 -0.596 1.00 0.00 C ATOM 206 CE1 PHE A 18 19.153 6.884 -1.799 1.00 0.00 C ATOM 207 CE2 PHE A 18 20.190 5.156 -0.512 1.00 0.00 C ATOM 208 CZ PHE A 18 20.250 6.397 -1.114 1.00 0.00 C ATOM 0 H PHE A 18 16.831 4.974 -3.687 1.00 0.00 H new ATOM 0 HA PHE A 18 17.333 2.380 -2.530 1.00 0.00 H new ATOM 0 HB2 PHE A 18 15.810 4.729 -1.357 1.00 0.00 H new ATOM 0 HB3 PHE A 18 16.596 3.427 -0.487 1.00 0.00 H new ATOM 0 HD1 PHE A 18 17.144 6.514 -2.415 1.00 0.00 H new ATOM 0 HD2 PHE A 18 18.992 3.432 -0.124 1.00 0.00 H new ATOM 0 HE1 PHE A 18 19.198 7.854 -2.271 1.00 0.00 H new ATOM 0 HE2 PHE A 18 21.046 4.774 0.024 1.00 0.00 H new ATOM 0 HZ PHE A 18 21.153 6.986 -1.050 1.00 0.00 H new ATOM 218 N VAL A 19 14.944 1.556 -1.926 1.00 0.00 N ATOM 219 CA VAL A 19 13.653 0.878 -1.947 1.00 0.00 C ATOM 220 C VAL A 19 13.117 0.670 -0.535 1.00 0.00 C ATOM 221 O VAL A 19 13.858 0.297 0.373 1.00 0.00 O ATOM 222 CB VAL A 19 13.748 -0.488 -2.653 1.00 0.00 C ATOM 223 CG1 VAL A 19 12.365 -1.091 -2.840 1.00 0.00 C ATOM 224 CG2 VAL A 19 14.463 -0.349 -3.989 1.00 0.00 C ATOM 0 H VAL A 19 15.602 1.190 -1.237 1.00 0.00 H new ATOM 0 HA VAL A 19 12.968 1.520 -2.502 1.00 0.00 H new ATOM 0 HB VAL A 19 14.329 -1.162 -2.024 1.00 0.00 H new ATOM 0 HG11 VAL A 19 12.453 -2.055 -3.340 1.00 0.00 H new ATOM 0 HG12 VAL A 19 11.894 -1.229 -1.867 1.00 0.00 H new ATOM 0 HG13 VAL A 19 11.755 -0.422 -3.447 1.00 0.00 H new ATOM 0 HG21 VAL A 19 14.521 -1.324 -4.474 1.00 0.00 H new ATOM 0 HG22 VAL A 19 13.911 0.341 -4.627 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.470 0.035 -3.825 1.00 0.00 H new ATOM 234 N ALA A 20 11.822 0.916 -0.358 1.00 0.00 N ATOM 235 CA ALA A 20 11.185 0.758 0.944 1.00 0.00 C ATOM 236 C ALA A 20 10.110 -0.322 0.900 1.00 0.00 C ATOM 237 O ALA A 20 9.686 -0.748 -0.174 1.00 0.00 O ATOM 238 CB ALA A 20 10.589 2.079 1.404 1.00 0.00 C ATOM 0 H ALA A 20 11.194 1.225 -1.100 1.00 0.00 H new ATOM 0 HA ALA A 20 11.947 0.448 1.659 1.00 0.00 H new ATOM 0 HB1 ALA A 20 10.117 1.946 2.377 1.00 0.00 H new ATOM 0 HB2 ALA A 20 11.378 2.826 1.483 1.00 0.00 H new ATOM 0 HB3 ALA A 20 9.844 2.413 0.682 1.00 0.00 H new ATOM 244 N VAL A 21 9.672 -0.760 2.076 1.00 0.00 N ATOM 245 CA VAL A 21 8.645 -1.791 2.174 1.00 0.00 C ATOM 246 C VAL A 21 7.654 -1.473 3.288 1.00 0.00 C ATOM 247 O VAL A 21 8.037 -0.998 4.357 1.00 0.00 O ATOM 248 CB VAL A 21 9.262 -3.177 2.432 1.00 0.00 C ATOM 249 CG1 VAL A 21 8.201 -4.262 2.331 1.00 0.00 C ATOM 250 CG2 VAL A 21 10.402 -3.445 1.461 1.00 0.00 C ATOM 0 H VAL A 21 10.012 -0.417 2.974 1.00 0.00 H new ATOM 0 HA VAL A 21 8.122 -1.808 1.218 1.00 0.00 H new ATOM 0 HB VAL A 21 9.667 -3.190 3.444 1.00 0.00 H new ATOM 0 HG11 VAL A 21 8.657 -5.235 2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.422 -4.079 3.071 1.00 0.00 H new ATOM 0 HG13 VAL A 21 7.763 -4.251 1.333 1.00 0.00 H new ATOM 0 HG21 VAL A 21 10.825 -4.430 1.660 1.00 0.00 H new ATOM 0 HG22 VAL A 21 10.025 -3.411 0.439 1.00 0.00 H new ATOM 0 HG23 VAL A 21 11.174 -2.686 1.588 1.00 0.00 H new ATOM 260 N VAL A 22 6.377 -1.737 3.031 1.00 0.00 N ATOM 261 CA VAL A 22 5.331 -1.479 4.012 1.00 0.00 C ATOM 262 C VAL A 22 4.481 -2.724 4.248 1.00 0.00 C ATOM 263 O VAL A 22 3.774 -3.184 3.352 1.00 0.00 O ATOM 264 CB VAL A 22 4.416 -0.323 3.566 1.00 0.00 C ATOM 265 CG1 VAL A 22 3.443 0.048 4.675 1.00 0.00 C ATOM 266 CG2 VAL A 22 5.243 0.882 3.149 1.00 0.00 C ATOM 0 H VAL A 22 6.042 -2.130 2.151 1.00 0.00 H new ATOM 0 HA VAL A 22 5.829 -1.200 4.941 1.00 0.00 H new ATOM 0 HB VAL A 22 3.838 -0.655 2.703 1.00 0.00 H new ATOM 0 HG11 VAL A 22 2.805 0.866 4.341 1.00 0.00 H new ATOM 0 HG12 VAL A 22 2.826 -0.816 4.921 1.00 0.00 H new ATOM 0 HG13 VAL A 22 4.000 0.360 5.559 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.579 1.688 2.837 1.00 0.00 H new ATOM 0 HG22 VAL A 22 5.849 1.216 3.991 1.00 0.00 H new ATOM 0 HG23 VAL A 22 5.894 0.607 2.319 1.00 0.00 H new ATOM 276 N TRP A 23 4.557 -3.264 5.461 1.00 0.00 N ATOM 277 CA TRP A 23 3.794 -4.455 5.815 1.00 0.00 C ATOM 278 C TRP A 23 2.773 -4.144 6.904 1.00 0.00 C ATOM 279 O TRP A 23 2.836 -3.096 7.547 1.00 0.00 O ATOM 280 CB TRP A 23 4.735 -5.566 6.287 1.00 0.00 C ATOM 281 CG TRP A 23 5.508 -5.206 7.520 1.00 0.00 C ATOM 282 CD1 TRP A 23 6.523 -4.299 7.614 1.00 0.00 C ATOM 283 CD2 TRP A 23 5.328 -5.748 8.833 1.00 0.00 C ATOM 284 NE1 TRP A 23 6.985 -4.243 8.907 1.00 0.00 N ATOM 285 CE2 TRP A 23 6.268 -5.123 9.674 1.00 0.00 C ATOM 286 CE3 TRP A 23 4.463 -6.700 9.380 1.00 0.00 C ATOM 287 CZ2 TRP A 23 6.367 -5.419 11.031 1.00 0.00 C ATOM 288 CZ3 TRP A 23 4.563 -6.993 10.728 1.00 0.00 C ATOM 289 CH2 TRP A 23 5.508 -6.355 11.540 1.00 0.00 C ATOM 0 H TRP A 23 5.139 -2.896 6.214 1.00 0.00 H new ATOM 0 HA TRP A 23 3.260 -4.791 4.926 1.00 0.00 H new ATOM 0 HB2 TRP A 23 4.153 -6.467 6.482 1.00 0.00 H new ATOM 0 HB3 TRP A 23 5.434 -5.805 5.486 1.00 0.00 H new ATOM 0 HD1 TRP A 23 6.907 -3.712 6.793 1.00 0.00 H new ATOM 0 HE1 TRP A 23 7.739 -3.643 9.241 1.00 0.00 H new ATOM 0 HE3 TRP A 23 3.730 -7.197 8.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.095 -4.928 11.659 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 3.900 -7.727 11.162 1.00 0.00 H new ATOM 0 HH2 TRP A 23 5.560 -6.606 12.589 1.00 0.00 H new ATOM 300 N ASP A 24 1.832 -5.061 7.106 1.00 0.00 N ATOM 301 CA ASP A 24 0.796 -4.885 8.117 1.00 0.00 C ATOM 302 C ASP A 24 0.750 -6.081 9.061 1.00 0.00 C ATOM 303 O ASP A 24 1.489 -7.050 8.887 1.00 0.00 O ATOM 304 CB ASP A 24 -0.568 -4.692 7.452 1.00 0.00 C ATOM 305 CG ASP A 24 -1.481 -3.787 8.256 1.00 0.00 C ATOM 306 OD1 ASP A 24 -1.879 -4.183 9.371 1.00 0.00 O ATOM 307 OD2 ASP A 24 -1.799 -2.682 7.769 1.00 0.00 O ATOM 0 H ASP A 24 1.766 -5.934 6.582 1.00 0.00 H new ATOM 0 HA ASP A 24 1.037 -3.995 8.698 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.427 -4.270 6.457 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -1.046 -5.663 7.322 1.00 0.00 H new ATOM 312 N LYS A 25 -0.121 -6.007 10.062 1.00 0.00 N ATOM 313 CA LYS A 25 -0.262 -7.085 11.034 1.00 0.00 C ATOM 314 C LYS A 25 -0.754 -8.364 10.362 1.00 0.00 C ATOM 315 O LYS A 25 -0.449 -9.468 10.813 1.00 0.00 O ATOM 316 CB LYS A 25 -1.229 -6.674 12.145 1.00 0.00 C ATOM 317 CG LYS A 25 -0.551 -5.974 13.313 1.00 0.00 C ATOM 318 CD LYS A 25 -1.457 -5.921 14.532 1.00 0.00 C ATOM 319 CE LYS A 25 -2.613 -4.954 14.329 1.00 0.00 C ATOM 320 NZ LYS A 25 -3.919 -5.663 14.229 1.00 0.00 N ATOM 0 H LYS A 25 -0.740 -5.212 10.221 1.00 0.00 H new ATOM 0 HA LYS A 25 0.719 -7.279 11.469 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.989 -6.014 11.728 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.745 -7.561 12.513 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.371 -6.497 13.566 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -0.273 -4.961 13.020 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -1.848 -6.917 14.739 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -0.877 -5.618 15.404 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -2.646 -4.248 15.159 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -2.445 -4.373 13.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -4.681 -4.969 14.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -3.897 -6.318 13.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -4.092 -6.197 15.104 1.00 0.00 H new ATOM 334 N SER A 26 -1.516 -8.207 9.285 1.00 0.00 N ATOM 335 CA SER A 26 -2.050 -9.350 8.553 1.00 0.00 C ATOM 336 C SER A 26 -1.159 -9.699 7.364 1.00 0.00 C ATOM 337 O SER A 26 -1.650 -10.002 6.276 1.00 0.00 O ATOM 338 CB SER A 26 -3.472 -9.056 8.072 1.00 0.00 C ATOM 339 OG SER A 26 -4.213 -8.364 9.063 1.00 0.00 O ATOM 0 H SER A 26 -1.778 -7.300 8.900 1.00 0.00 H new ATOM 0 HA SER A 26 -2.073 -10.204 9.229 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.435 -8.461 7.160 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.975 -9.990 7.823 1.00 0.00 H new ATOM 0 HG SER A 26 -4.876 -7.786 8.631 1.00 0.00 H new ATOM 345 N SER A 27 0.151 -9.657 7.581 1.00 0.00 N ATOM 346 CA SER A 27 1.110 -9.971 6.527 1.00 0.00 C ATOM 347 C SER A 27 1.981 -11.161 6.923 1.00 0.00 C ATOM 348 O SER A 27 2.344 -11.314 8.089 1.00 0.00 O ATOM 349 CB SER A 27 1.990 -8.754 6.232 1.00 0.00 C ATOM 350 OG SER A 27 1.315 -7.827 5.401 1.00 0.00 O ATOM 0 H SER A 27 0.573 -9.409 8.476 1.00 0.00 H new ATOM 0 HA SER A 27 0.553 -10.234 5.628 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.273 -8.270 7.167 1.00 0.00 H new ATOM 0 HB3 SER A 27 2.912 -9.077 5.748 1.00 0.00 H new ATOM 0 HG SER A 27 1.969 -7.236 4.972 1.00 0.00 H new ATOM 356 N PRO A 28 2.334 -12.022 5.952 1.00 0.00 N ATOM 357 CA PRO A 28 3.167 -13.202 6.209 1.00 0.00 C ATOM 358 C PRO A 28 4.608 -12.830 6.542 1.00 0.00 C ATOM 359 O PRO A 28 5.020 -11.683 6.366 1.00 0.00 O ATOM 360 CB PRO A 28 3.106 -13.976 4.891 1.00 0.00 C ATOM 361 CG PRO A 28 2.814 -12.943 3.858 1.00 0.00 C ATOM 362 CD PRO A 28 1.947 -11.916 4.532 1.00 0.00 C ATOM 0 HA PRO A 28 2.813 -13.771 7.068 1.00 0.00 H new ATOM 0 HB2 PRO A 28 4.048 -14.485 4.687 1.00 0.00 H new ATOM 0 HB3 PRO A 28 2.330 -14.741 4.917 1.00 0.00 H new ATOM 0 HG2 PRO A 28 3.734 -12.493 3.485 1.00 0.00 H new ATOM 0 HG3 PRO A 28 2.304 -13.382 3.001 1.00 0.00 H new ATOM 0 HD2 PRO A 28 2.129 -10.916 4.139 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.887 -12.127 4.387 1.00 0.00 H new ATOM 370 N VAL A 29 5.369 -13.806 7.025 1.00 0.00 N ATOM 371 CA VAL A 29 6.764 -13.581 7.384 1.00 0.00 C ATOM 372 C VAL A 29 7.699 -14.055 6.277 1.00 0.00 C ATOM 373 O VAL A 29 8.721 -13.426 6.002 1.00 0.00 O ATOM 374 CB VAL A 29 7.131 -14.303 8.694 1.00 0.00 C ATOM 375 CG1 VAL A 29 8.522 -13.897 9.157 1.00 0.00 C ATOM 376 CG2 VAL A 29 6.097 -14.013 9.771 1.00 0.00 C ATOM 0 H VAL A 29 5.043 -14.761 7.177 1.00 0.00 H new ATOM 0 HA VAL A 29 6.885 -12.507 7.524 1.00 0.00 H new ATOM 0 HB VAL A 29 7.135 -15.377 8.506 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.763 -14.417 10.084 1.00 0.00 H new ATOM 0 HG12 VAL A 29 9.252 -14.161 8.392 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.549 -12.821 9.328 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.373 -14.531 10.689 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.058 -12.940 9.958 1.00 0.00 H new ATOM 0 HG23 VAL A 29 5.118 -14.360 9.439 1.00 0.00 H new ATOM 386 N GLU A 30 7.344 -15.169 5.645 1.00 0.00 N ATOM 387 CA GLU A 30 8.152 -15.728 4.568 1.00 0.00 C ATOM 388 C GLU A 30 8.158 -14.804 3.355 1.00 0.00 C ATOM 389 O GLU A 30 9.217 -14.425 2.855 1.00 0.00 O ATOM 390 CB GLU A 30 7.625 -17.108 4.171 1.00 0.00 C ATOM 391 CG GLU A 30 7.834 -18.171 5.237 1.00 0.00 C ATOM 392 CD GLU A 30 9.239 -18.742 5.222 1.00 0.00 C ATOM 393 OE1 GLU A 30 9.496 -19.661 4.417 1.00 0.00 O ATOM 394 OE2 GLU A 30 10.081 -18.269 6.015 1.00 0.00 O ATOM 0 H GLU A 30 6.502 -15.702 5.860 1.00 0.00 H new ATOM 0 HA GLU A 30 9.175 -15.828 4.930 1.00 0.00 H new ATOM 0 HB2 GLU A 30 6.560 -17.031 3.951 1.00 0.00 H new ATOM 0 HB3 GLU A 30 8.118 -17.425 3.252 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.630 -17.742 6.218 1.00 0.00 H new ATOM 0 HG3 GLU A 30 7.116 -18.977 5.087 1.00 0.00 H new ATOM 401 N ALA A 31 6.967 -14.447 2.885 1.00 0.00 N ATOM 402 CA ALA A 31 6.835 -13.568 1.729 1.00 0.00 C ATOM 403 C ALA A 31 7.413 -12.186 2.018 1.00 0.00 C ATOM 404 O ALA A 31 7.957 -11.532 1.128 1.00 0.00 O ATOM 405 CB ALA A 31 5.374 -13.455 1.319 1.00 0.00 C ATOM 0 H ALA A 31 6.081 -14.753 3.286 1.00 0.00 H new ATOM 0 HA ALA A 31 7.402 -14.004 0.906 1.00 0.00 H new ATOM 0 HB1 ALA A 31 5.289 -12.796 0.455 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.991 -14.442 1.062 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.795 -13.045 2.146 1.00 0.00 H new ATOM 411 N LEU A 32 7.292 -11.749 3.267 1.00 0.00 N ATOM 412 CA LEU A 32 7.802 -10.445 3.673 1.00 0.00 C ATOM 413 C LEU A 32 9.327 -10.421 3.640 1.00 0.00 C ATOM 414 O LEU A 32 9.934 -9.420 3.259 1.00 0.00 O ATOM 415 CB LEU A 32 7.305 -10.094 5.076 1.00 0.00 C ATOM 416 CG LEU A 32 7.785 -8.745 5.615 1.00 0.00 C ATOM 417 CD1 LEU A 32 7.095 -7.603 4.885 1.00 0.00 C ATOM 418 CD2 LEU A 32 7.534 -8.651 7.113 1.00 0.00 C ATOM 0 H LEU A 32 6.845 -12.279 4.015 1.00 0.00 H new ATOM 0 HA LEU A 32 7.430 -9.702 2.967 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.215 -10.099 5.070 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.624 -10.877 5.764 1.00 0.00 H new ATOM 0 HG LEU A 32 8.858 -8.665 5.440 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.449 -6.651 5.282 1.00 0.00 H new ATOM 0 HD12 LEU A 32 7.324 -7.660 3.821 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.017 -7.678 5.029 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.881 -7.685 7.480 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.467 -8.752 7.310 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.074 -9.449 7.623 1.00 0.00 H new ATOM 430 N LYS A 33 9.940 -11.529 4.043 1.00 0.00 N ATOM 431 CA LYS A 33 11.394 -11.635 4.061 1.00 0.00 C ATOM 432 C LYS A 33 11.941 -11.866 2.656 1.00 0.00 C ATOM 433 O LYS A 33 13.054 -11.447 2.334 1.00 0.00 O ATOM 434 CB LYS A 33 11.833 -12.772 4.985 1.00 0.00 C ATOM 435 CG LYS A 33 12.073 -12.329 6.419 1.00 0.00 C ATOM 436 CD LYS A 33 12.050 -13.510 7.378 1.00 0.00 C ATOM 437 CE LYS A 33 11.757 -13.065 8.801 1.00 0.00 C ATOM 438 NZ LYS A 33 12.819 -12.167 9.332 1.00 0.00 N ATOM 0 H LYS A 33 9.452 -12.366 4.362 1.00 0.00 H new ATOM 0 HA LYS A 33 11.796 -10.695 4.438 1.00 0.00 H new ATOM 0 HB2 LYS A 33 11.071 -13.551 4.976 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.748 -13.216 4.592 1.00 0.00 H new ATOM 0 HG2 LYS A 33 13.035 -11.821 6.488 1.00 0.00 H new ATOM 0 HG3 LYS A 33 11.310 -11.607 6.711 1.00 0.00 H new ATOM 0 HD2 LYS A 33 11.294 -14.227 7.057 1.00 0.00 H new ATOM 0 HD3 LYS A 33 13.010 -14.024 7.347 1.00 0.00 H new ATOM 0 HE2 LYS A 33 10.797 -12.549 8.830 1.00 0.00 H new ATOM 0 HE3 LYS A 33 11.667 -13.941 9.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 12.599 -11.913 10.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 13.736 -12.656 9.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 12.865 -11.304 8.754 1.00 0.00 H new ATOM 452 N GLY A 34 11.152 -12.535 1.821 1.00 0.00 N ATOM 453 CA GLY A 34 11.575 -12.811 0.461 1.00 0.00 C ATOM 454 C GLY A 34 11.613 -11.563 -0.400 1.00 0.00 C ATOM 455 O GLY A 34 12.387 -11.481 -1.354 1.00 0.00 O ATOM 0 H GLY A 34 10.227 -12.891 2.062 1.00 0.00 H new ATOM 0 HA2 GLY A 34 12.565 -13.267 0.477 1.00 0.00 H new ATOM 0 HA3 GLY A 34 10.896 -13.537 0.013 1.00 0.00 H new ATOM 459 N LEU A 35 10.774 -10.588 -0.064 1.00 0.00 N ATOM 460 CA LEU A 35 10.714 -9.339 -0.813 1.00 0.00 C ATOM 461 C LEU A 35 11.916 -8.451 -0.500 1.00 0.00 C ATOM 462 O LEU A 35 12.305 -7.610 -1.311 1.00 0.00 O ATOM 463 CB LEU A 35 9.418 -8.591 -0.493 1.00 0.00 C ATOM 464 CG LEU A 35 8.846 -7.764 -1.646 1.00 0.00 C ATOM 465 CD1 LEU A 35 8.090 -8.655 -2.619 1.00 0.00 C ATOM 466 CD2 LEU A 35 7.939 -6.665 -1.112 1.00 0.00 C ATOM 0 H LEU A 35 10.126 -10.640 0.722 1.00 0.00 H new ATOM 0 HA LEU A 35 10.735 -9.583 -1.875 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.667 -9.315 -0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.598 -7.929 0.354 1.00 0.00 H new ATOM 0 HG LEU A 35 9.674 -7.299 -2.181 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.690 -8.049 -3.432 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.767 -9.407 -3.025 1.00 0.00 H new ATOM 0 HD13 LEU A 35 7.270 -9.149 -2.098 1.00 0.00 H new ATOM 0 HD21 LEU A 35 7.540 -6.086 -1.945 1.00 0.00 H new ATOM 0 HD22 LEU A 35 7.116 -7.112 -0.554 1.00 0.00 H new ATOM 0 HD23 LEU A 35 8.510 -6.009 -0.455 1.00 0.00 H new ATOM 478 N VAL A 36 12.500 -8.642 0.679 1.00 0.00 N ATOM 479 CA VAL A 36 13.655 -7.856 1.096 1.00 0.00 C ATOM 480 C VAL A 36 14.930 -8.342 0.413 1.00 0.00 C ATOM 481 O VAL A 36 15.815 -7.548 0.096 1.00 0.00 O ATOM 482 CB VAL A 36 13.851 -7.912 2.623 1.00 0.00 C ATOM 483 CG1 VAL A 36 14.955 -6.960 3.058 1.00 0.00 C ATOM 484 CG2 VAL A 36 12.548 -7.594 3.344 1.00 0.00 C ATOM 0 H VAL A 36 12.192 -9.334 1.362 1.00 0.00 H new ATOM 0 HA VAL A 36 13.458 -6.826 0.799 1.00 0.00 H new ATOM 0 HB VAL A 36 14.150 -8.925 2.893 1.00 0.00 H new ATOM 0 HG11 VAL A 36 15.077 -7.015 4.140 1.00 0.00 H new ATOM 0 HG12 VAL A 36 15.890 -7.241 2.572 1.00 0.00 H new ATOM 0 HG13 VAL A 36 14.690 -5.942 2.774 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.708 -7.639 4.421 1.00 0.00 H new ATOM 0 HG22 VAL A 36 12.214 -6.594 3.068 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.788 -8.321 3.059 1.00 0.00 H new ATOM 494 N ASP A 37 15.018 -9.649 0.193 1.00 0.00 N ATOM 495 CA ASP A 37 16.187 -10.240 -0.448 1.00 0.00 C ATOM 496 C ASP A 37 16.181 -9.970 -1.950 1.00 0.00 C ATOM 497 O ASP A 37 17.201 -9.590 -2.526 1.00 0.00 O ATOM 498 CB ASP A 37 16.230 -11.747 -0.187 1.00 0.00 C ATOM 499 CG ASP A 37 17.212 -12.116 0.908 1.00 0.00 C ATOM 500 OD1 ASP A 37 17.457 -11.272 1.795 1.00 0.00 O ATOM 501 OD2 ASP A 37 17.735 -13.249 0.878 1.00 0.00 O ATOM 0 H ASP A 37 14.294 -10.320 0.449 1.00 0.00 H new ATOM 0 HA ASP A 37 17.077 -9.779 -0.020 1.00 0.00 H new ATOM 0 HB2 ASP A 37 15.234 -12.094 0.090 1.00 0.00 H new ATOM 0 HB3 ASP A 37 16.504 -12.265 -1.106 1.00 0.00 H new ATOM 506 N LYS A 38 15.028 -10.172 -2.579 1.00 0.00 N ATOM 507 CA LYS A 38 14.892 -9.953 -4.014 1.00 0.00 C ATOM 508 C LYS A 38 15.238 -8.514 -4.386 1.00 0.00 C ATOM 509 O LYS A 38 15.970 -8.268 -5.344 1.00 0.00 O ATOM 510 CB LYS A 38 13.467 -10.283 -4.467 1.00 0.00 C ATOM 511 CG LYS A 38 13.410 -11.244 -5.643 1.00 0.00 C ATOM 512 CD LYS A 38 12.207 -12.170 -5.547 1.00 0.00 C ATOM 513 CE LYS A 38 12.573 -13.492 -4.892 1.00 0.00 C ATOM 514 NZ LYS A 38 11.827 -14.632 -5.490 1.00 0.00 N ATOM 0 H LYS A 38 14.175 -10.487 -2.118 1.00 0.00 H new ATOM 0 HA LYS A 38 15.592 -10.615 -4.524 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.919 -10.714 -3.629 1.00 0.00 H new ATOM 0 HB3 LYS A 38 12.958 -9.358 -4.739 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.363 -10.679 -6.574 1.00 0.00 H new ATOM 0 HG3 LYS A 38 14.325 -11.836 -5.675 1.00 0.00 H new ATOM 0 HD2 LYS A 38 11.418 -11.685 -4.973 1.00 0.00 H new ATOM 0 HD3 LYS A 38 11.808 -12.355 -6.544 1.00 0.00 H new ATOM 0 HE2 LYS A 38 13.644 -13.665 -4.996 1.00 0.00 H new ATOM 0 HE3 LYS A 38 12.361 -13.439 -3.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 12.105 -15.515 -5.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.805 -14.480 -5.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 12.049 -14.699 -6.504 1.00 0.00 H new ATOM 528 N LEU A 39 14.707 -7.567 -3.620 1.00 0.00 N ATOM 529 CA LEU A 39 14.959 -6.151 -3.870 1.00 0.00 C ATOM 530 C LEU A 39 16.405 -5.788 -3.545 1.00 0.00 C ATOM 531 O LEU A 39 16.984 -4.895 -4.163 1.00 0.00 O ATOM 532 CB LEU A 39 14.005 -5.289 -3.041 1.00 0.00 C ATOM 533 CG LEU A 39 12.521 -5.485 -3.351 1.00 0.00 C ATOM 534 CD1 LEU A 39 11.661 -4.740 -2.341 1.00 0.00 C ATOM 535 CD2 LEU A 39 12.207 -5.022 -4.765 1.00 0.00 C ATOM 0 H LEU A 39 14.100 -7.753 -2.822 1.00 0.00 H new ATOM 0 HA LEU A 39 14.786 -5.958 -4.929 1.00 0.00 H new ATOM 0 HB2 LEU A 39 14.171 -5.503 -1.985 1.00 0.00 H new ATOM 0 HB3 LEU A 39 14.258 -4.240 -3.198 1.00 0.00 H new ATOM 0 HG LEU A 39 12.292 -6.548 -3.278 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.608 -4.891 -2.578 1.00 0.00 H new ATOM 0 HD12 LEU A 39 11.866 -5.118 -1.340 1.00 0.00 H new ATOM 0 HD13 LEU A 39 11.893 -3.676 -2.381 1.00 0.00 H new ATOM 0 HD21 LEU A 39 11.146 -5.169 -4.969 1.00 0.00 H new ATOM 0 HD22 LEU A 39 12.453 -3.965 -4.865 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.797 -5.600 -5.477 1.00 0.00 H new ATOM 547 N GLN A 40 16.981 -6.484 -2.571 1.00 0.00 N ATOM 548 CA GLN A 40 18.358 -6.233 -2.164 1.00 0.00 C ATOM 549 C GLN A 40 19.334 -6.609 -3.276 1.00 0.00 C ATOM 550 O GLN A 40 20.396 -6.004 -3.414 1.00 0.00 O ATOM 551 CB GLN A 40 18.687 -7.017 -0.891 1.00 0.00 C ATOM 552 CG GLN A 40 18.685 -6.163 0.366 1.00 0.00 C ATOM 553 CD GLN A 40 19.947 -5.332 0.507 1.00 0.00 C ATOM 554 OE1 GLN A 40 20.050 -4.238 -0.049 1.00 0.00 O ATOM 555 NE2 GLN A 40 20.916 -5.849 1.254 1.00 0.00 N ATOM 0 H GLN A 40 16.515 -7.226 -2.049 1.00 0.00 H new ATOM 0 HA GLN A 40 18.462 -5.167 -1.962 1.00 0.00 H new ATOM 0 HB2 GLN A 40 17.963 -7.824 -0.774 1.00 0.00 H new ATOM 0 HB3 GLN A 40 19.667 -7.482 -1.003 1.00 0.00 H new ATOM 0 HG2 GLN A 40 17.819 -5.502 0.351 1.00 0.00 H new ATOM 0 HG3 GLN A 40 18.579 -6.807 1.239 1.00 0.00 H new ATOM 0 HE21 GLN A 40 20.788 -6.759 1.697 1.00 0.00 H new ATOM 0 HE22 GLN A 40 21.788 -5.336 1.385 1.00 0.00 H new ATOM 564 N ALA A 41 18.964 -7.611 -4.067 1.00 0.00 N ATOM 565 CA ALA A 41 19.806 -8.068 -5.166 1.00 0.00 C ATOM 566 C ALA A 41 19.818 -7.055 -6.307 1.00 0.00 C ATOM 567 O ALA A 41 20.810 -6.926 -7.025 1.00 0.00 O ATOM 568 CB ALA A 41 19.332 -9.423 -5.666 1.00 0.00 C ATOM 0 H ALA A 41 18.087 -8.122 -3.967 1.00 0.00 H new ATOM 0 HA ALA A 41 20.825 -8.167 -4.793 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.970 -9.752 -6.486 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.383 -10.148 -4.854 1.00 0.00 H new ATOM 0 HB3 ALA A 41 18.303 -9.342 -6.017 1.00 0.00 H new ATOM 574 N LEU A 42 18.710 -6.340 -6.469 1.00 0.00 N ATOM 575 CA LEU A 42 18.594 -5.339 -7.524 1.00 0.00 C ATOM 576 C LEU A 42 19.365 -4.074 -7.162 1.00 0.00 C ATOM 577 O LEU A 42 19.934 -3.412 -8.030 1.00 0.00 O ATOM 578 CB LEU A 42 17.122 -5.000 -7.774 1.00 0.00 C ATOM 579 CG LEU A 42 16.308 -6.109 -8.444 1.00 0.00 C ATOM 580 CD1 LEU A 42 14.819 -5.845 -8.286 1.00 0.00 C ATOM 581 CD2 LEU A 42 16.679 -6.226 -9.914 1.00 0.00 C ATOM 0 H LEU A 42 17.880 -6.435 -5.884 1.00 0.00 H new ATOM 0 HA LEU A 42 19.024 -5.756 -8.435 1.00 0.00 H new ATOM 0 HB2 LEU A 42 16.655 -4.752 -6.821 1.00 0.00 H new ATOM 0 HB3 LEU A 42 17.071 -4.106 -8.396 1.00 0.00 H new ATOM 0 HG LEU A 42 16.542 -7.055 -7.955 1.00 0.00 H new ATOM 0 HD11 LEU A 42 14.255 -6.643 -8.768 1.00 0.00 H new ATOM 0 HD12 LEU A 42 14.566 -5.811 -7.226 1.00 0.00 H new ATOM 0 HD13 LEU A 42 14.567 -4.891 -8.750 1.00 0.00 H new ATOM 0 HD21 LEU A 42 16.091 -7.019 -10.376 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.473 -5.282 -10.418 1.00 0.00 H new ATOM 0 HD23 LEU A 42 17.740 -6.461 -10.004 1.00 0.00 H new ATOM 593 N THR A 43 19.379 -3.743 -5.875 1.00 0.00 N ATOM 594 CA THR A 43 20.081 -2.556 -5.399 1.00 0.00 C ATOM 595 C THR A 43 21.590 -2.772 -5.417 1.00 0.00 C ATOM 596 O THR A 43 22.305 -2.165 -6.215 1.00 0.00 O ATOM 597 CB THR A 43 19.622 -2.199 -3.984 1.00 0.00 C ATOM 598 OG1 THR A 43 19.916 -3.251 -3.082 1.00 0.00 O ATOM 599 CG2 THR A 43 18.138 -1.916 -3.891 1.00 0.00 C ATOM 0 H THR A 43 18.913 -4.279 -5.143 1.00 0.00 H new ATOM 0 HA THR A 43 19.843 -1.731 -6.070 1.00 0.00 H new ATOM 0 HB THR A 43 20.166 -1.291 -3.723 1.00 0.00 H new ATOM 0 HG1 THR A 43 19.757 -2.948 -2.164 1.00 0.00 H new ATOM 0 HG21 THR A 43 17.878 -1.670 -2.861 1.00 0.00 H new ATOM 0 HG22 THR A 43 17.886 -1.077 -4.540 1.00 0.00 H new ATOM 0 HG23 THR A 43 17.579 -2.798 -4.205 1.00 0.00 H new ATOM 607 N GLY A 44 22.070 -3.640 -4.532 1.00 0.00 N ATOM 608 CA GLY A 44 23.492 -3.919 -4.463 1.00 0.00 C ATOM 609 C GLY A 44 24.157 -3.256 -3.275 1.00 0.00 C ATOM 610 O GLY A 44 23.611 -3.251 -2.171 1.00 0.00 O ATOM 0 H GLY A 44 21.499 -4.155 -3.862 1.00 0.00 H new ATOM 0 HA2 GLY A 44 23.645 -4.997 -4.406 1.00 0.00 H new ATOM 0 HA3 GLY A 44 23.971 -3.577 -5.381 1.00 0.00 H new ATOM 614 N ASN A 45 25.340 -2.693 -3.498 1.00 0.00 N ATOM 615 CA ASN A 45 26.081 -2.022 -2.437 1.00 0.00 C ATOM 616 C ASN A 45 25.684 -0.553 -2.339 1.00 0.00 C ATOM 617 O ASN A 45 25.631 0.015 -1.248 1.00 0.00 O ATOM 618 CB ASN A 45 27.586 -2.141 -2.684 1.00 0.00 C ATOM 619 CG ASN A 45 28.165 -3.426 -2.126 1.00 0.00 C ATOM 620 OD1 ASN A 45 27.654 -4.515 -2.387 1.00 0.00 O ATOM 621 ND2 ASN A 45 29.238 -3.305 -1.353 1.00 0.00 N ATOM 0 H ASN A 45 25.806 -2.688 -4.405 1.00 0.00 H new ATOM 0 HA ASN A 45 25.835 -2.509 -1.493 1.00 0.00 H new ATOM 0 HB2 ASN A 45 27.780 -2.094 -3.756 1.00 0.00 H new ATOM 0 HB3 ASN A 45 28.094 -1.290 -2.230 1.00 0.00 H new ATOM 0 HD21 ASN A 45 29.672 -4.135 -0.949 1.00 0.00 H new ATOM 0 HD22 ASN A 45 29.628 -2.382 -1.163 1.00 0.00 H new ATOM 628 N GLU A 46 25.403 0.056 -3.487 1.00 0.00 N ATOM 629 CA GLU A 46 25.011 1.460 -3.530 1.00 0.00 C ATOM 630 C GLU A 46 23.628 1.656 -2.919 1.00 0.00 C ATOM 631 O GLU A 46 23.485 2.282 -1.869 1.00 0.00 O ATOM 632 CB GLU A 46 25.021 1.969 -4.973 1.00 0.00 C ATOM 633 CG GLU A 46 26.417 2.112 -5.558 1.00 0.00 C ATOM 634 CD GLU A 46 26.606 3.419 -6.301 1.00 0.00 C ATOM 635 OE1 GLU A 46 26.850 4.450 -5.638 1.00 0.00 O ATOM 636 OE2 GLU A 46 26.510 3.414 -7.547 1.00 0.00 O ATOM 0 H GLU A 46 25.439 -0.400 -4.399 1.00 0.00 H new ATOM 0 HA GLU A 46 25.731 2.032 -2.945 1.00 0.00 H new ATOM 0 HB2 GLU A 46 24.444 1.285 -5.595 1.00 0.00 H new ATOM 0 HB3 GLU A 46 24.519 2.936 -5.012 1.00 0.00 H new ATOM 0 HG2 GLU A 46 27.152 2.045 -4.756 1.00 0.00 H new ATOM 0 HG3 GLU A 46 26.609 1.281 -6.237 1.00 0.00 H new ATOM 643 N GLY A 47 22.610 1.118 -3.584 1.00 0.00 N ATOM 644 CA GLY A 47 21.251 1.246 -3.092 1.00 0.00 C ATOM 645 C GLY A 47 21.010 0.430 -1.837 1.00 0.00 C ATOM 646 O GLY A 47 21.546 -0.669 -1.690 1.00 0.00 O ATOM 0 H GLY A 47 22.703 0.596 -4.455 1.00 0.00 H new ATOM 0 HA2 GLY A 47 21.040 2.295 -2.886 1.00 0.00 H new ATOM 0 HA3 GLY A 47 20.555 0.927 -3.868 1.00 0.00 H new ATOM 650 N ARG A 48 20.201 0.968 -0.929 1.00 0.00 N ATOM 651 CA ARG A 48 19.890 0.283 0.320 1.00 0.00 C ATOM 652 C ARG A 48 18.416 -0.104 0.376 1.00 0.00 C ATOM 653 O ARG A 48 17.602 0.401 -0.397 1.00 0.00 O ATOM 654 CB ARG A 48 20.241 1.172 1.515 1.00 0.00 C ATOM 655 CG ARG A 48 21.693 1.621 1.532 1.00 0.00 C ATOM 656 CD ARG A 48 22.021 2.393 2.799 1.00 0.00 C ATOM 657 NE ARG A 48 23.404 2.865 2.810 1.00 0.00 N ATOM 658 CZ ARG A 48 23.850 3.836 3.604 1.00 0.00 C ATOM 659 NH1 ARG A 48 23.027 4.439 4.453 1.00 0.00 N ATOM 660 NH2 ARG A 48 25.122 4.204 3.550 1.00 0.00 N ATOM 0 H ARG A 48 19.749 1.876 -1.035 1.00 0.00 H new ATOM 0 HA ARG A 48 20.488 -0.627 0.364 1.00 0.00 H new ATOM 0 HB2 ARG A 48 19.597 2.052 1.505 1.00 0.00 H new ATOM 0 HB3 ARG A 48 20.026 0.630 2.436 1.00 0.00 H new ATOM 0 HG2 ARG A 48 22.345 0.751 1.455 1.00 0.00 H new ATOM 0 HG3 ARG A 48 21.892 2.246 0.662 1.00 0.00 H new ATOM 0 HD2 ARG A 48 21.347 3.245 2.889 1.00 0.00 H new ATOM 0 HD3 ARG A 48 21.848 1.756 3.667 1.00 0.00 H new ATOM 0 HE ARG A 48 24.067 2.425 2.172 1.00 0.00 H new ATOM 0 HH11 ARG A 48 22.047 4.159 4.499 1.00 0.00 H new ATOM 0 HH12 ARG A 48 23.374 5.182 5.059 1.00 0.00 H new ATOM 0 HH21 ARG A 48 25.759 3.743 2.900 1.00 0.00 H new ATOM 0 HH22 ARG A 48 25.464 4.948 4.158 1.00 0.00 H new ATOM 674 N VAL A 49 18.080 -1.005 1.295 1.00 0.00 N ATOM 675 CA VAL A 49 16.704 -1.460 1.451 1.00 0.00 C ATOM 676 C VAL A 49 16.322 -1.556 2.925 1.00 0.00 C ATOM 677 O VAL A 49 17.115 -2.001 3.754 1.00 0.00 O ATOM 678 CB VAL A 49 16.486 -2.831 0.787 1.00 0.00 C ATOM 679 CG1 VAL A 49 15.010 -3.197 0.785 1.00 0.00 C ATOM 680 CG2 VAL A 49 17.045 -2.833 -0.628 1.00 0.00 C ATOM 0 H VAL A 49 18.742 -1.434 1.942 1.00 0.00 H new ATOM 0 HA VAL A 49 16.070 -0.722 0.960 1.00 0.00 H new ATOM 0 HB VAL A 49 17.021 -3.583 1.367 1.00 0.00 H new ATOM 0 HG11 VAL A 49 14.877 -4.170 0.311 1.00 0.00 H new ATOM 0 HG12 VAL A 49 14.644 -3.240 1.811 1.00 0.00 H new ATOM 0 HG13 VAL A 49 14.449 -2.444 0.231 1.00 0.00 H new ATOM 0 HG21 VAL A 49 16.882 -3.810 -1.082 1.00 0.00 H new ATOM 0 HG22 VAL A 49 16.540 -2.069 -1.220 1.00 0.00 H new ATOM 0 HG23 VAL A 49 18.114 -2.621 -0.597 1.00 0.00 H new ATOM 690 N SER A 50 15.102 -1.136 3.244 1.00 0.00 N ATOM 691 CA SER A 50 14.615 -1.175 4.617 1.00 0.00 C ATOM 692 C SER A 50 13.114 -1.444 4.656 1.00 0.00 C ATOM 693 O SER A 50 12.429 -1.343 3.638 1.00 0.00 O ATOM 694 CB SER A 50 14.928 0.142 5.330 1.00 0.00 C ATOM 695 OG SER A 50 16.170 0.671 4.902 1.00 0.00 O ATOM 0 H SER A 50 14.433 -0.765 2.570 1.00 0.00 H new ATOM 0 HA SER A 50 15.125 -1.989 5.133 1.00 0.00 H new ATOM 0 HB2 SER A 50 14.135 0.863 5.133 1.00 0.00 H new ATOM 0 HB3 SER A 50 14.950 -0.021 6.408 1.00 0.00 H new ATOM 0 HG SER A 50 16.346 1.513 5.371 1.00 0.00 H new ATOM 701 N VAL A 51 12.609 -1.785 5.836 1.00 0.00 N ATOM 702 CA VAL A 51 11.189 -2.069 6.008 1.00 0.00 C ATOM 703 C VAL A 51 10.567 -1.142 7.048 1.00 0.00 C ATOM 704 O VAL A 51 11.226 -0.736 8.006 1.00 0.00 O ATOM 705 CB VAL A 51 10.954 -3.531 6.435 1.00 0.00 C ATOM 706 CG1 VAL A 51 9.467 -3.850 6.456 1.00 0.00 C ATOM 707 CG2 VAL A 51 11.698 -4.485 5.512 1.00 0.00 C ATOM 0 H VAL A 51 13.162 -1.872 6.689 1.00 0.00 H new ATOM 0 HA VAL A 51 10.714 -1.901 5.042 1.00 0.00 H new ATOM 0 HB VAL A 51 11.344 -3.661 7.444 1.00 0.00 H new ATOM 0 HG11 VAL A 51 9.322 -4.887 6.760 1.00 0.00 H new ATOM 0 HG12 VAL A 51 8.963 -3.191 7.163 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.049 -3.702 5.460 1.00 0.00 H new ATOM 0 HG21 VAL A 51 11.520 -5.512 5.830 1.00 0.00 H new ATOM 0 HG22 VAL A 51 11.342 -4.354 4.490 1.00 0.00 H new ATOM 0 HG23 VAL A 51 12.766 -4.273 5.554 1.00 0.00 H new ATOM 717 N GLU A 52 9.296 -0.810 6.852 1.00 0.00 N ATOM 718 CA GLU A 52 8.584 0.069 7.773 1.00 0.00 C ATOM 719 C GLU A 52 7.147 -0.399 7.972 1.00 0.00 C ATOM 720 O GLU A 52 6.595 -1.115 7.136 1.00 0.00 O ATOM 721 CB GLU A 52 8.597 1.507 7.250 1.00 0.00 C ATOM 722 CG GLU A 52 9.936 2.206 7.425 1.00 0.00 C ATOM 723 CD GLU A 52 9.793 3.610 7.977 1.00 0.00 C ATOM 724 OE1 GLU A 52 9.255 3.757 9.095 1.00 0.00 O ATOM 725 OE2 GLU A 52 10.220 4.565 7.292 1.00 0.00 O ATOM 0 H GLU A 52 8.737 -1.136 6.064 1.00 0.00 H new ATOM 0 HA GLU A 52 9.094 0.035 8.736 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.334 1.502 6.192 1.00 0.00 H new ATOM 0 HB3 GLU A 52 7.827 2.080 7.767 1.00 0.00 H new ATOM 0 HG2 GLU A 52 10.564 1.618 8.095 1.00 0.00 H new ATOM 0 HG3 GLU A 52 10.448 2.248 6.464 1.00 0.00 H new ATOM 732 N ASN A 53 6.545 0.009 9.085 1.00 0.00 N ATOM 733 CA ASN A 53 5.172 -0.369 9.394 1.00 0.00 C ATOM 734 C ASN A 53 4.187 0.657 8.844 1.00 0.00 C ATOM 735 O ASN A 53 4.546 1.809 8.601 1.00 0.00 O ATOM 736 CB ASN A 53 4.987 -0.509 10.907 1.00 0.00 C ATOM 737 CG ASN A 53 3.971 -1.573 11.268 1.00 0.00 C ATOM 738 OD1 ASN A 53 4.034 -2.700 10.777 1.00 0.00 O ATOM 739 ND2 ASN A 53 3.025 -1.220 12.132 1.00 0.00 N ATOM 0 H ASN A 53 6.987 0.602 9.788 1.00 0.00 H new ATOM 0 HA ASN A 53 4.972 -1.329 8.919 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.945 -0.754 11.366 1.00 0.00 H new ATOM 0 HB3 ASN A 53 4.670 0.448 11.322 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.313 -1.895 12.413 1.00 0.00 H new ATOM 0 HD22 ASN A 53 3.011 -0.275 12.514 1.00 0.00 H new ATOM 746 N ILE A 54 2.943 0.232 8.650 1.00 0.00 N ATOM 747 CA ILE A 54 1.906 1.113 8.130 1.00 0.00 C ATOM 748 C ILE A 54 1.316 1.982 9.238 1.00 0.00 C ATOM 749 O ILE A 54 0.845 3.091 8.985 1.00 0.00 O ATOM 750 CB ILE A 54 0.773 0.310 7.454 1.00 0.00 C ATOM 751 CG1 ILE A 54 -0.247 1.259 6.820 1.00 0.00 C ATOM 752 CG2 ILE A 54 0.098 -0.614 8.460 1.00 0.00 C ATOM 753 CD1 ILE A 54 -0.994 0.649 5.653 1.00 0.00 C ATOM 0 H ILE A 54 2.629 -0.719 8.846 1.00 0.00 H new ATOM 0 HA ILE A 54 2.377 1.754 7.385 1.00 0.00 H new ATOM 0 HB ILE A 54 1.206 -0.305 6.665 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.965 1.568 7.579 1.00 0.00 H new ATOM 0 HG13 ILE A 54 0.267 2.159 6.482 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -0.697 -1.171 7.965 1.00 0.00 H new ATOM 0 HG22 ILE A 54 0.832 -1.311 8.864 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -0.325 -0.022 9.272 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -1.700 1.377 5.252 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -0.285 0.365 4.875 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.536 -0.235 5.990 1.00 0.00 H new ATOM 765 N LYS A 55 1.346 1.471 10.464 1.00 0.00 N ATOM 766 CA LYS A 55 0.815 2.202 11.609 1.00 0.00 C ATOM 767 C LYS A 55 1.858 3.161 12.173 1.00 0.00 C ATOM 768 O LYS A 55 1.520 4.223 12.697 1.00 0.00 O ATOM 769 CB LYS A 55 0.358 1.226 12.696 1.00 0.00 C ATOM 770 CG LYS A 55 -1.121 0.886 12.626 1.00 0.00 C ATOM 771 CD LYS A 55 -1.956 1.863 13.436 1.00 0.00 C ATOM 772 CE LYS A 55 -3.234 1.217 13.944 1.00 0.00 C ATOM 773 NZ LYS A 55 -4.332 1.293 12.941 1.00 0.00 N ATOM 0 H LYS A 55 1.732 0.554 10.690 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.042 2.785 11.272 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.938 0.307 12.614 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.578 1.655 13.674 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.450 0.899 11.587 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.281 -0.126 12.998 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.372 2.229 14.280 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.204 2.728 12.821 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -3.040 0.173 14.191 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -3.548 1.709 14.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -5.186 0.841 13.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -4.535 2.290 12.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -4.043 0.801 12.071 1.00 0.00 H new ATOM 787 N GLN A 56 3.126 2.780 12.062 1.00 0.00 N ATOM 788 CA GLN A 56 4.219 3.607 12.561 1.00 0.00 C ATOM 789 C GLN A 56 4.896 4.366 11.421 1.00 0.00 C ATOM 790 O GLN A 56 6.061 4.747 11.525 1.00 0.00 O ATOM 791 CB GLN A 56 5.245 2.743 13.296 1.00 0.00 C ATOM 792 CG GLN A 56 5.718 3.347 14.609 1.00 0.00 C ATOM 793 CD GLN A 56 6.863 2.570 15.228 1.00 0.00 C ATOM 794 OE1 GLN A 56 6.667 1.785 16.156 1.00 0.00 O ATOM 795 NE2 GLN A 56 8.069 2.786 14.716 1.00 0.00 N ATOM 0 H GLN A 56 3.422 1.904 11.631 1.00 0.00 H new ATOM 0 HA GLN A 56 3.801 4.334 13.257 1.00 0.00 H new ATOM 0 HB2 GLN A 56 4.809 1.763 13.492 1.00 0.00 H new ATOM 0 HB3 GLN A 56 6.106 2.585 12.647 1.00 0.00 H new ATOM 0 HG2 GLN A 56 6.032 4.377 14.439 1.00 0.00 H new ATOM 0 HG3 GLN A 56 4.885 3.380 15.311 1.00 0.00 H new ATOM 0 HE21 GLN A 56 8.186 3.446 13.947 1.00 0.00 H new ATOM 0 HE22 GLN A 56 8.879 2.292 15.092 1.00 0.00 H new ATOM 804 N LEU A 57 4.159 4.582 10.335 1.00 0.00 N ATOM 805 CA LEU A 57 4.691 5.296 9.180 1.00 0.00 C ATOM 806 C LEU A 57 4.473 6.798 9.323 1.00 0.00 C ATOM 807 O LEU A 57 5.339 7.598 8.968 1.00 0.00 O ATOM 808 CB LEU A 57 4.032 4.793 7.895 1.00 0.00 C ATOM 809 CG LEU A 57 4.945 4.759 6.669 1.00 0.00 C ATOM 810 CD1 LEU A 57 6.046 3.726 6.854 1.00 0.00 C ATOM 811 CD2 LEU A 57 4.140 4.464 5.413 1.00 0.00 C ATOM 0 H LEU A 57 3.193 4.273 10.231 1.00 0.00 H new ATOM 0 HA LEU A 57 5.763 5.106 9.128 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.648 3.788 8.071 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.174 5.427 7.673 1.00 0.00 H new ATOM 0 HG LEU A 57 5.409 5.739 6.557 1.00 0.00 H new ATOM 0 HD11 LEU A 57 6.687 3.715 5.972 1.00 0.00 H new ATOM 0 HD12 LEU A 57 6.641 3.981 7.731 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.601 2.741 6.991 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.806 4.444 4.550 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.648 3.497 5.515 1.00 0.00 H new ATOM 0 HD23 LEU A 57 3.388 5.240 5.272 1.00 0.00 H new ATOM 823 N LEU A 58 3.311 7.175 9.846 1.00 0.00 N ATOM 824 CA LEU A 58 2.978 8.581 10.036 1.00 0.00 C ATOM 825 C LEU A 58 3.789 9.184 11.178 1.00 0.00 C ATOM 826 O LEU A 58 4.082 10.380 11.181 1.00 0.00 O ATOM 827 CB LEU A 58 1.483 8.738 10.318 1.00 0.00 C ATOM 828 CG LEU A 58 0.559 8.050 9.311 1.00 0.00 C ATOM 829 CD1 LEU A 58 -0.720 7.584 9.991 1.00 0.00 C ATOM 830 CD2 LEU A 58 0.238 8.987 8.156 1.00 0.00 C ATOM 0 H LEU A 58 2.584 6.525 10.146 1.00 0.00 H new ATOM 0 HA LEU A 58 3.226 9.114 9.118 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.272 8.342 11.311 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.243 9.801 10.341 1.00 0.00 H new ATOM 0 HG LEU A 58 1.074 7.176 8.913 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.365 7.097 9.259 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.474 6.878 10.784 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.239 8.442 10.417 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.420 8.481 7.449 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.257 9.880 8.538 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.161 9.272 7.652 1.00 0.00 H new ATOM 842 N GLN A 59 4.152 8.349 12.147 1.00 0.00 N ATOM 843 CA GLN A 59 4.930 8.802 13.294 1.00 0.00 C ATOM 844 C GLN A 59 6.417 8.533 13.082 1.00 0.00 C ATOM 845 O GLN A 59 7.118 8.102 13.997 1.00 0.00 O ATOM 846 CB GLN A 59 4.449 8.107 14.569 1.00 0.00 C ATOM 847 CG GLN A 59 3.287 8.815 15.247 1.00 0.00 C ATOM 848 CD GLN A 59 2.194 7.858 15.679 1.00 0.00 C ATOM 849 OE1 GLN A 59 2.358 6.641 15.618 1.00 0.00 O ATOM 850 NE2 GLN A 59 1.067 8.408 16.119 1.00 0.00 N ATOM 0 H GLN A 59 3.920 7.356 12.160 1.00 0.00 H new ATOM 0 HA GLN A 59 4.786 9.877 13.399 1.00 0.00 H new ATOM 0 HB2 GLN A 59 4.150 7.087 14.326 1.00 0.00 H new ATOM 0 HB3 GLN A 59 5.280 8.037 15.271 1.00 0.00 H new ATOM 0 HG2 GLN A 59 3.655 9.357 16.118 1.00 0.00 H new ATOM 0 HG3 GLN A 59 2.869 9.554 14.564 1.00 0.00 H new ATOM 0 HE21 GLN A 59 0.974 9.423 16.153 1.00 0.00 H new ATOM 0 HE22 GLN A 59 0.295 7.815 16.423 1.00 0.00 H new ATOM 859 N SER A 60 6.891 8.791 11.868 1.00 0.00 N ATOM 860 CA SER A 60 8.295 8.578 11.533 1.00 0.00 C ATOM 861 C SER A 60 8.791 9.649 10.568 1.00 0.00 C ATOM 862 O SER A 60 8.855 9.427 9.358 1.00 0.00 O ATOM 863 CB SER A 60 8.490 7.191 10.920 1.00 0.00 C ATOM 864 OG SER A 60 9.846 6.972 10.571 1.00 0.00 O ATOM 0 H SER A 60 6.324 9.148 11.099 1.00 0.00 H new ATOM 0 HA SER A 60 8.877 8.645 12.452 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.166 6.428 11.628 1.00 0.00 H new ATOM 0 HB3 SER A 60 7.863 7.090 10.034 1.00 0.00 H new ATOM 0 HG SER A 60 9.943 6.077 10.183 1.00 0.00 H new ATOM 870 N ALA A 61 9.140 10.811 11.109 1.00 0.00 N ATOM 871 CA ALA A 61 9.630 11.916 10.296 1.00 0.00 C ATOM 872 C ALA A 61 10.895 11.525 9.541 1.00 0.00 C ATOM 873 O ALA A 61 11.775 10.860 10.087 1.00 0.00 O ATOM 874 CB ALA A 61 9.888 13.138 11.165 1.00 0.00 C ATOM 0 H ALA A 61 9.092 11.011 12.108 1.00 0.00 H new ATOM 0 HA ALA A 61 8.862 12.161 9.562 1.00 0.00 H new ATOM 0 HB1 ALA A 61 10.254 13.956 10.544 1.00 0.00 H new ATOM 0 HB2 ALA A 61 8.961 13.440 11.653 1.00 0.00 H new ATOM 0 HB3 ALA A 61 10.634 12.895 11.922 1.00 0.00 H new ATOM 880 N HIS A 62 10.980 11.942 8.282 1.00 0.00 N ATOM 881 CA HIS A 62 12.137 11.635 7.451 1.00 0.00 C ATOM 882 C HIS A 62 12.435 12.781 6.488 1.00 0.00 C ATOM 883 O HIS A 62 11.559 13.590 6.181 1.00 0.00 O ATOM 884 CB HIS A 62 11.901 10.340 6.670 1.00 0.00 C ATOM 885 CG HIS A 62 12.814 9.224 7.072 1.00 0.00 C ATOM 886 ND1 HIS A 62 13.416 9.132 8.308 1.00 0.00 N ATOM 887 CD2 HIS A 62 13.225 8.135 6.373 1.00 0.00 C ATOM 888 CE1 HIS A 62 14.159 8.017 8.320 1.00 0.00 C ATOM 889 NE2 HIS A 62 14.076 7.376 7.171 1.00 0.00 N ATOM 0 H HIS A 62 10.260 12.494 7.815 1.00 0.00 H new ATOM 0 HA HIS A 62 12.999 11.503 8.105 1.00 0.00 H new ATOM 0 HB2 HIS A 62 10.868 10.023 6.812 1.00 0.00 H new ATOM 0 HB3 HIS A 62 12.030 10.538 5.606 1.00 0.00 H new ATOM 0 HD1 HIS A 62 13.314 9.795 9.077 1.00 0.00 H new ATOM 0 HD2 HIS A 62 12.938 7.896 5.360 1.00 0.00 H new ATOM 0 HE1 HIS A 62 14.749 7.686 9.162 1.00 0.00 H new ATOM 897 N LYS A 63 13.675 12.842 6.015 1.00 0.00 N ATOM 898 CA LYS A 63 14.086 13.889 5.087 1.00 0.00 C ATOM 899 C LYS A 63 13.412 13.709 3.730 1.00 0.00 C ATOM 900 O LYS A 63 12.762 12.694 3.478 1.00 0.00 O ATOM 901 CB LYS A 63 15.607 13.879 4.917 1.00 0.00 C ATOM 902 CG LYS A 63 16.360 14.350 6.151 1.00 0.00 C ATOM 903 CD LYS A 63 17.860 14.163 5.994 1.00 0.00 C ATOM 904 CE LYS A 63 18.536 15.446 5.540 1.00 0.00 C ATOM 905 NZ LYS A 63 19.691 15.177 4.638 1.00 0.00 N ATOM 0 H LYS A 63 14.412 12.180 6.258 1.00 0.00 H new ATOM 0 HA LYS A 63 13.778 14.849 5.502 1.00 0.00 H new ATOM 0 HB2 LYS A 63 15.930 12.868 4.668 1.00 0.00 H new ATOM 0 HB3 LYS A 63 15.874 14.515 4.073 1.00 0.00 H new ATOM 0 HG2 LYS A 63 16.141 15.402 6.333 1.00 0.00 H new ATOM 0 HG3 LYS A 63 16.013 13.797 7.024 1.00 0.00 H new ATOM 0 HD2 LYS A 63 18.289 13.840 6.943 1.00 0.00 H new ATOM 0 HD3 LYS A 63 18.055 13.372 5.270 1.00 0.00 H new ATOM 0 HE2 LYS A 63 17.811 16.075 5.024 1.00 0.00 H new ATOM 0 HE3 LYS A 63 18.878 16.004 6.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 20.124 16.078 4.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 20.395 14.598 5.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 19.361 14.667 3.794 1.00 0.00 H new ATOM 919 N GLU A 64 13.571 14.701 2.860 1.00 0.00 N ATOM 920 CA GLU A 64 12.977 14.652 1.529 1.00 0.00 C ATOM 921 C GLU A 64 13.987 14.154 0.500 1.00 0.00 C ATOM 922 O GLU A 64 15.189 14.391 0.630 1.00 0.00 O ATOM 923 CB GLU A 64 12.461 16.035 1.126 1.00 0.00 C ATOM 924 CG GLU A 64 11.006 16.272 1.495 1.00 0.00 C ATOM 925 CD GLU A 64 10.745 16.101 2.980 1.00 0.00 C ATOM 926 OE1 GLU A 64 11.494 16.693 3.786 1.00 0.00 O ATOM 927 OE2 GLU A 64 9.792 15.377 3.336 1.00 0.00 O ATOM 0 H GLU A 64 14.106 15.548 3.053 1.00 0.00 H new ATOM 0 HA GLU A 64 12.140 13.954 1.558 1.00 0.00 H new ATOM 0 HB2 GLU A 64 13.077 16.797 1.603 1.00 0.00 H new ATOM 0 HB3 GLU A 64 12.579 16.158 0.049 1.00 0.00 H new ATOM 0 HG2 GLU A 64 10.718 17.279 1.193 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.376 15.579 0.937 1.00 0.00 H new ATOM 934 N SER A 65 13.492 13.462 -0.520 1.00 0.00 N ATOM 935 CA SER A 65 14.352 12.930 -1.572 1.00 0.00 C ATOM 936 C SER A 65 15.370 11.950 -0.997 1.00 0.00 C ATOM 937 O SER A 65 16.516 11.897 -1.443 1.00 0.00 O ATOM 938 CB SER A 65 15.074 14.068 -2.294 1.00 0.00 C ATOM 939 OG SER A 65 14.161 15.072 -2.703 1.00 0.00 O ATOM 0 H SER A 65 12.500 13.256 -0.641 1.00 0.00 H new ATOM 0 HA SER A 65 13.724 12.397 -2.286 1.00 0.00 H new ATOM 0 HB2 SER A 65 15.826 14.502 -1.635 1.00 0.00 H new ATOM 0 HB3 SER A 65 15.601 13.675 -3.163 1.00 0.00 H new ATOM 0 HG SER A 65 14.647 15.789 -3.161 1.00 0.00 H new ATOM 945 N SER A 66 14.944 11.175 -0.006 1.00 0.00 N ATOM 946 CA SER A 66 15.818 10.196 0.630 1.00 0.00 C ATOM 947 C SER A 66 15.658 8.824 -0.014 1.00 0.00 C ATOM 948 O SER A 66 16.610 8.047 -0.093 1.00 0.00 O ATOM 949 CB SER A 66 15.517 10.108 2.127 1.00 0.00 C ATOM 950 OG SER A 66 16.266 9.072 2.739 1.00 0.00 O ATOM 0 H SER A 66 13.998 11.206 0.375 1.00 0.00 H new ATOM 0 HA SER A 66 16.848 10.524 0.493 1.00 0.00 H new ATOM 0 HB2 SER A 66 15.750 11.060 2.604 1.00 0.00 H new ATOM 0 HB3 SER A 66 14.452 9.928 2.277 1.00 0.00 H new ATOM 0 HG SER A 66 15.780 8.225 2.657 1.00 0.00 H new ATOM 956 N PHE A 67 14.446 8.530 -0.476 1.00 0.00 N ATOM 957 CA PHE A 67 14.160 7.250 -1.114 1.00 0.00 C ATOM 958 C PHE A 67 13.608 7.455 -2.521 1.00 0.00 C ATOM 959 O PHE A 67 12.582 8.110 -2.707 1.00 0.00 O ATOM 960 CB PHE A 67 13.163 6.450 -0.275 1.00 0.00 C ATOM 961 CG PHE A 67 13.657 6.137 1.109 1.00 0.00 C ATOM 962 CD1 PHE A 67 13.838 7.147 2.039 1.00 0.00 C ATOM 963 CD2 PHE A 67 13.941 4.831 1.478 1.00 0.00 C ATOM 964 CE1 PHE A 67 14.292 6.863 3.313 1.00 0.00 C ATOM 965 CE2 PHE A 67 14.395 4.541 2.751 1.00 0.00 C ATOM 966 CZ PHE A 67 14.572 5.558 3.669 1.00 0.00 C ATOM 0 H PHE A 67 13.647 9.161 -0.420 1.00 0.00 H new ATOM 0 HA PHE A 67 15.094 6.692 -1.187 1.00 0.00 H new ATOM 0 HB2 PHE A 67 12.231 7.010 -0.201 1.00 0.00 H new ATOM 0 HB3 PHE A 67 12.934 5.517 -0.790 1.00 0.00 H new ATOM 0 HD1 PHE A 67 13.622 8.169 1.765 1.00 0.00 H new ATOM 0 HD2 PHE A 67 13.806 4.032 0.764 1.00 0.00 H new ATOM 0 HE1 PHE A 67 14.428 7.660 4.029 1.00 0.00 H new ATOM 0 HE2 PHE A 67 14.611 3.520 3.028 1.00 0.00 H new ATOM 0 HZ PHE A 67 14.929 5.333 4.663 1.00 0.00 H new ATOM 976 N ASP A 68 14.297 6.893 -3.508 1.00 0.00 N ATOM 977 CA ASP A 68 13.875 7.013 -4.899 1.00 0.00 C ATOM 978 C ASP A 68 12.554 6.289 -5.133 1.00 0.00 C ATOM 979 O ASP A 68 11.636 6.832 -5.746 1.00 0.00 O ATOM 980 CB ASP A 68 14.951 6.451 -5.831 1.00 0.00 C ATOM 981 CG ASP A 68 15.979 7.493 -6.222 1.00 0.00 C ATOM 982 OD1 ASP A 68 16.745 7.934 -5.339 1.00 0.00 O ATOM 983 OD2 ASP A 68 16.021 7.868 -7.414 1.00 0.00 O ATOM 0 H ASP A 68 15.150 6.350 -3.371 1.00 0.00 H new ATOM 0 HA ASP A 68 13.731 8.071 -5.118 1.00 0.00 H new ATOM 0 HB2 ASP A 68 15.452 5.616 -5.341 1.00 0.00 H new ATOM 0 HB3 ASP A 68 14.478 6.056 -6.730 1.00 0.00 H new ATOM 988 N ILE A 69 12.465 5.058 -4.639 1.00 0.00 N ATOM 989 CA ILE A 69 11.256 4.258 -4.793 1.00 0.00 C ATOM 990 C ILE A 69 10.746 3.767 -3.443 1.00 0.00 C ATOM 991 O ILE A 69 11.498 3.193 -2.655 1.00 0.00 O ATOM 992 CB ILE A 69 11.500 3.042 -5.708 1.00 0.00 C ATOM 993 CG1 ILE A 69 12.199 3.477 -6.997 1.00 0.00 C ATOM 994 CG2 ILE A 69 10.185 2.343 -6.022 1.00 0.00 C ATOM 995 CD1 ILE A 69 12.820 2.330 -7.765 1.00 0.00 C ATOM 0 H ILE A 69 13.216 4.593 -4.129 1.00 0.00 H new ATOM 0 HA ILE A 69 10.506 4.904 -5.250 1.00 0.00 H new ATOM 0 HB ILE A 69 12.148 2.338 -5.186 1.00 0.00 H new ATOM 0 HG12 ILE A 69 11.478 3.985 -7.638 1.00 0.00 H new ATOM 0 HG13 ILE A 69 12.975 4.202 -6.753 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.374 1.486 -6.669 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.723 2.003 -5.095 1.00 0.00 H new ATOM 0 HG23 ILE A 69 9.515 3.039 -6.527 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.298 2.712 -8.667 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.565 1.836 -7.141 1.00 0.00 H new ATOM 0 HD13 ILE A 69 12.045 1.615 -8.040 1.00 0.00 H new ATOM 1007 N ILE A 70 9.463 3.997 -3.181 1.00 0.00 N ATOM 1008 CA ILE A 70 8.852 3.579 -1.926 1.00 0.00 C ATOM 1009 C ILE A 70 7.629 2.703 -2.175 1.00 0.00 C ATOM 1010 O ILE A 70 6.686 3.113 -2.852 1.00 0.00 O ATOM 1011 CB ILE A 70 8.434 4.792 -1.071 1.00 0.00 C ATOM 1012 CG1 ILE A 70 9.582 5.799 -0.981 1.00 0.00 C ATOM 1013 CG2 ILE A 70 8.007 4.340 0.317 1.00 0.00 C ATOM 1014 CD1 ILE A 70 9.172 7.130 -0.390 1.00 0.00 C ATOM 0 H ILE A 70 8.827 4.471 -3.822 1.00 0.00 H new ATOM 0 HA ILE A 70 9.604 3.005 -1.385 1.00 0.00 H new ATOM 0 HB ILE A 70 7.585 5.280 -1.549 1.00 0.00 H new ATOM 0 HG12 ILE A 70 10.382 5.373 -0.376 1.00 0.00 H new ATOM 0 HG13 ILE A 70 9.990 5.963 -1.978 1.00 0.00 H new ATOM 0 HG21 ILE A 70 7.715 5.208 0.908 1.00 0.00 H new ATOM 0 HG22 ILE A 70 7.162 3.657 0.233 1.00 0.00 H new ATOM 0 HG23 ILE A 70 8.838 3.831 0.806 1.00 0.00 H new ATOM 0 HD11 ILE A 70 10.035 7.795 -0.356 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.393 7.578 -1.007 1.00 0.00 H new ATOM 0 HD13 ILE A 70 8.792 6.978 0.620 1.00 0.00 H new ATOM 1026 N LEU A 71 7.651 1.494 -1.624 1.00 0.00 N ATOM 1027 CA LEU A 71 6.544 0.559 -1.788 1.00 0.00 C ATOM 1028 C LEU A 71 5.509 0.742 -0.682 1.00 0.00 C ATOM 1029 O LEU A 71 5.848 1.096 0.447 1.00 0.00 O ATOM 1030 CB LEU A 71 7.061 -0.882 -1.785 1.00 0.00 C ATOM 1031 CG LEU A 71 8.210 -1.157 -2.756 1.00 0.00 C ATOM 1032 CD1 LEU A 71 8.962 -2.415 -2.348 1.00 0.00 C ATOM 1033 CD2 LEU A 71 7.685 -1.285 -4.179 1.00 0.00 C ATOM 0 H LEU A 71 8.423 1.139 -1.060 1.00 0.00 H new ATOM 0 HA LEU A 71 6.066 0.765 -2.746 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.390 -1.132 -0.776 1.00 0.00 H new ATOM 0 HB3 LEU A 71 6.234 -1.550 -2.026 1.00 0.00 H new ATOM 0 HG LEU A 71 8.902 -0.316 -2.719 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.776 -2.596 -3.050 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.369 -2.286 -1.345 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.280 -3.265 -2.356 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.516 -1.481 -4.857 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.972 -2.108 -4.231 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.190 -0.358 -4.469 1.00 0.00 H new ATOM 1045 N SER A 72 4.246 0.498 -1.015 1.00 0.00 N ATOM 1046 CA SER A 72 3.161 0.635 -0.050 1.00 0.00 C ATOM 1047 C SER A 72 2.065 -0.393 -0.313 1.00 0.00 C ATOM 1048 O SER A 72 1.331 -0.294 -1.295 1.00 0.00 O ATOM 1049 CB SER A 72 2.576 2.047 -0.107 1.00 0.00 C ATOM 1050 OG SER A 72 3.218 2.904 0.821 1.00 0.00 O ATOM 0 H SER A 72 3.948 0.204 -1.945 1.00 0.00 H new ATOM 0 HA SER A 72 3.569 0.458 0.945 1.00 0.00 H new ATOM 0 HB2 SER A 72 2.686 2.449 -1.114 1.00 0.00 H new ATOM 0 HB3 SER A 72 1.508 2.010 0.106 1.00 0.00 H new ATOM 0 HG SER A 72 4.151 2.625 0.932 1.00 0.00 H new ATOM 1056 N GLY A 73 1.963 -1.380 0.570 1.00 0.00 N ATOM 1057 CA GLY A 73 0.955 -2.412 0.415 1.00 0.00 C ATOM 1058 C GLY A 73 1.217 -3.304 -0.781 1.00 0.00 C ATOM 1059 O GLY A 73 0.288 -3.696 -1.487 1.00 0.00 O ATOM 0 H GLY A 73 2.560 -1.484 1.390 1.00 0.00 H new ATOM 0 HA2 GLY A 73 0.922 -3.021 1.318 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -0.024 -1.946 0.309 1.00 0.00 H new ATOM 1063 N LEU A 74 2.486 -3.625 -1.011 1.00 0.00 N ATOM 1064 CA LEU A 74 2.868 -4.477 -2.131 1.00 0.00 C ATOM 1065 C LEU A 74 3.458 -5.796 -1.636 1.00 0.00 C ATOM 1066 O LEU A 74 4.307 -6.395 -2.296 1.00 0.00 O ATOM 1067 CB LEU A 74 3.876 -3.752 -3.027 1.00 0.00 C ATOM 1068 CG LEU A 74 3.351 -3.366 -4.411 1.00 0.00 C ATOM 1069 CD1 LEU A 74 4.083 -2.142 -4.938 1.00 0.00 C ATOM 1070 CD2 LEU A 74 3.494 -4.533 -5.377 1.00 0.00 C ATOM 0 H LEU A 74 3.267 -3.308 -0.437 1.00 0.00 H new ATOM 0 HA LEU A 74 1.972 -4.699 -2.711 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.209 -2.848 -2.516 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.752 -4.389 -3.152 1.00 0.00 H new ATOM 0 HG LEU A 74 2.293 -3.119 -4.323 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.696 -1.883 -5.923 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.930 -1.305 -4.256 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.149 -2.359 -5.013 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.116 -4.242 -6.357 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.545 -4.809 -5.461 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.923 -5.384 -5.006 1.00 0.00 H new ATOM 1082 N VAL A 75 3.003 -6.242 -0.470 1.00 0.00 N ATOM 1083 CA VAL A 75 3.485 -7.488 0.112 1.00 0.00 C ATOM 1084 C VAL A 75 2.555 -8.651 -0.231 1.00 0.00 C ATOM 1085 O VAL A 75 1.348 -8.576 -0.002 1.00 0.00 O ATOM 1086 CB VAL A 75 3.608 -7.382 1.644 1.00 0.00 C ATOM 1087 CG1 VAL A 75 4.293 -8.615 2.212 1.00 0.00 C ATOM 1088 CG2 VAL A 75 4.359 -6.117 2.032 1.00 0.00 C ATOM 0 H VAL A 75 2.301 -5.759 0.090 1.00 0.00 H new ATOM 0 HA VAL A 75 4.471 -7.675 -0.313 1.00 0.00 H new ATOM 0 HB VAL A 75 2.606 -7.326 2.068 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.371 -8.522 3.295 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.709 -9.502 1.965 1.00 0.00 H new ATOM 0 HG13 VAL A 75 5.291 -8.707 1.783 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.437 -6.058 3.118 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.358 -6.139 1.598 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.821 -5.246 1.659 1.00 0.00 H new ATOM 1098 N PRO A 76 3.102 -9.748 -0.788 1.00 0.00 N ATOM 1099 CA PRO A 76 2.306 -10.923 -1.159 1.00 0.00 C ATOM 1100 C PRO A 76 1.469 -11.444 0.004 1.00 0.00 C ATOM 1101 O PRO A 76 1.987 -11.688 1.094 1.00 0.00 O ATOM 1102 CB PRO A 76 3.358 -11.958 -1.564 1.00 0.00 C ATOM 1103 CG PRO A 76 4.544 -11.154 -1.973 1.00 0.00 C ATOM 1104 CD PRO A 76 4.533 -9.930 -1.100 1.00 0.00 C ATOM 0 HA PRO A 76 1.590 -10.695 -1.949 1.00 0.00 H new ATOM 0 HB2 PRO A 76 3.598 -12.624 -0.735 1.00 0.00 H new ATOM 0 HB3 PRO A 76 3.003 -12.584 -2.383 1.00 0.00 H new ATOM 0 HG2 PRO A 76 5.465 -11.721 -1.839 1.00 0.00 H new ATOM 0 HG3 PRO A 76 4.487 -10.882 -3.027 1.00 0.00 H new ATOM 0 HD2 PRO A 76 5.126 -10.075 -0.197 1.00 0.00 H new ATOM 0 HD3 PRO A 76 4.945 -9.064 -1.617 1.00 0.00 H new ATOM 1112 N GLY A 77 0.173 -11.612 -0.235 1.00 0.00 N ATOM 1113 CA GLY A 77 -0.714 -12.105 0.803 1.00 0.00 C ATOM 1114 C GLY A 77 -0.956 -11.079 1.894 1.00 0.00 C ATOM 1115 O GLY A 77 -1.062 -11.427 3.070 1.00 0.00 O ATOM 0 H GLY A 77 -0.279 -11.416 -1.128 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -1.667 -12.389 0.357 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.287 -13.006 1.244 1.00 0.00 H new ATOM 1119 N SER A 78 -1.045 -9.812 1.503 1.00 0.00 N ATOM 1120 CA SER A 78 -1.276 -8.732 2.457 1.00 0.00 C ATOM 1121 C SER A 78 -2.469 -7.881 2.036 1.00 0.00 C ATOM 1122 O SER A 78 -2.544 -7.419 0.898 1.00 0.00 O ATOM 1123 CB SER A 78 -0.027 -7.856 2.578 1.00 0.00 C ATOM 1124 OG SER A 78 0.077 -6.961 1.484 1.00 0.00 O ATOM 0 H SER A 78 -0.961 -9.507 0.533 1.00 0.00 H new ATOM 0 HA SER A 78 -1.495 -9.177 3.427 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.063 -7.293 3.510 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.861 -8.487 2.621 1.00 0.00 H new ATOM 0 HG SER A 78 0.415 -7.441 0.700 1.00 0.00 H new ATOM 1130 N THR A 79 -3.400 -7.678 2.963 1.00 0.00 N ATOM 1131 CA THR A 79 -4.592 -6.883 2.688 1.00 0.00 C ATOM 1132 C THR A 79 -4.640 -5.650 3.583 1.00 0.00 C ATOM 1133 O THR A 79 -4.850 -5.754 4.792 1.00 0.00 O ATOM 1134 CB THR A 79 -5.852 -7.725 2.893 1.00 0.00 C ATOM 1135 OG1 THR A 79 -5.851 -8.325 4.176 1.00 0.00 O ATOM 1136 CG2 THR A 79 -6.007 -8.829 1.870 1.00 0.00 C ATOM 0 H THR A 79 -3.352 -8.053 3.910 1.00 0.00 H new ATOM 0 HA THR A 79 -4.548 -6.556 1.649 1.00 0.00 H new ATOM 0 HB THR A 79 -6.685 -7.030 2.783 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.486 -7.695 4.832 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.921 -9.388 2.073 1.00 0.00 H new ATOM 0 HG22 THR A 79 -6.061 -8.395 0.872 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.151 -9.501 1.927 1.00 0.00 H new ATOM 1144 N THR A 80 -4.444 -4.480 2.983 1.00 0.00 N ATOM 1145 CA THR A 80 -4.466 -3.225 3.726 1.00 0.00 C ATOM 1146 C THR A 80 -5.025 -2.095 2.868 1.00 0.00 C ATOM 1147 O THR A 80 -5.081 -2.202 1.642 1.00 0.00 O ATOM 1148 CB THR A 80 -3.059 -2.868 4.207 1.00 0.00 C ATOM 1149 OG1 THR A 80 -3.078 -1.678 4.973 1.00 0.00 O ATOM 1150 CG2 THR A 80 -2.072 -2.671 3.076 1.00 0.00 C ATOM 0 H THR A 80 -4.268 -4.375 1.984 1.00 0.00 H new ATOM 0 HA THR A 80 -5.116 -3.355 4.591 1.00 0.00 H new ATOM 0 HB THR A 80 -2.734 -3.718 4.807 1.00 0.00 H new ATOM 0 HG1 THR A 80 -2.803 -0.923 4.412 1.00 0.00 H new ATOM 0 HG21 THR A 80 -1.094 -2.420 3.486 1.00 0.00 H new ATOM 0 HG22 THR A 80 -1.997 -3.590 2.495 1.00 0.00 H new ATOM 0 HG23 THR A 80 -2.414 -1.861 2.432 1.00 0.00 H new ATOM 1158 N LEU A 81 -5.439 -1.013 3.519 1.00 0.00 N ATOM 1159 CA LEU A 81 -5.993 0.138 2.816 1.00 0.00 C ATOM 1160 C LEU A 81 -5.240 1.413 3.179 1.00 0.00 C ATOM 1161 O LEU A 81 -5.036 1.711 4.356 1.00 0.00 O ATOM 1162 CB LEU A 81 -7.478 0.297 3.146 1.00 0.00 C ATOM 1163 CG LEU A 81 -8.322 -0.965 2.961 1.00 0.00 C ATOM 1164 CD1 LEU A 81 -9.688 -0.794 3.607 1.00 0.00 C ATOM 1165 CD2 LEU A 81 -8.467 -1.296 1.483 1.00 0.00 C ATOM 0 H LEU A 81 -5.401 -0.909 4.533 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.882 -0.035 1.745 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.571 0.629 4.180 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.891 1.087 2.519 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.813 -1.795 3.451 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.274 -1.702 3.465 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -9.565 -0.605 4.673 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.206 0.047 3.146 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.070 -2.197 1.369 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.954 -0.466 0.970 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.481 -1.463 1.049 1.00 0.00 H new ATOM 1177 N HIS A 82 -4.828 2.161 2.162 1.00 0.00 N ATOM 1178 CA HIS A 82 -4.097 3.405 2.375 1.00 0.00 C ATOM 1179 C HIS A 82 -5.051 4.593 2.431 1.00 0.00 C ATOM 1180 O HIS A 82 -6.193 4.508 1.981 1.00 0.00 O ATOM 1181 CB HIS A 82 -3.070 3.614 1.261 1.00 0.00 C ATOM 1182 CG HIS A 82 -2.163 2.440 1.055 1.00 0.00 C ATOM 1183 ND1 HIS A 82 -2.567 1.244 0.502 1.00 0.00 N ATOM 1184 CD2 HIS A 82 -0.845 2.292 1.341 1.00 0.00 C ATOM 1185 CE1 HIS A 82 -1.507 0.426 0.470 1.00 0.00 C ATOM 1186 NE2 HIS A 82 -0.436 1.014 0.967 1.00 0.00 N ATOM 0 H HIS A 82 -4.988 1.928 1.182 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.577 3.333 3.331 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -3.595 3.825 0.329 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -2.467 4.492 1.494 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -3.507 1.021 0.175 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -0.213 3.045 1.788 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -1.527 -0.584 0.087 1.00 0.00 H new ATOM 1194 N SER A 83 -4.573 5.702 2.987 1.00 0.00 N ATOM 1195 CA SER A 83 -5.384 6.910 3.103 1.00 0.00 C ATOM 1196 C SER A 83 -4.655 8.113 2.513 1.00 0.00 C ATOM 1197 O SER A 83 -3.466 8.041 2.206 1.00 0.00 O ATOM 1198 CB SER A 83 -5.731 7.177 4.569 1.00 0.00 C ATOM 1199 OG SER A 83 -6.763 6.314 5.015 1.00 0.00 O ATOM 0 H SER A 83 -3.629 5.790 3.364 1.00 0.00 H new ATOM 0 HA SER A 83 -6.305 6.755 2.541 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.844 7.038 5.187 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.043 8.214 4.689 1.00 0.00 H new ATOM 0 HG SER A 83 -6.965 6.504 5.955 1.00 0.00 H new ATOM 1205 N ALA A 84 -5.378 9.217 2.357 1.00 0.00 N ATOM 1206 CA ALA A 84 -4.801 10.436 1.804 1.00 0.00 C ATOM 1207 C ALA A 84 -3.669 10.956 2.683 1.00 0.00 C ATOM 1208 O ALA A 84 -2.705 11.540 2.190 1.00 0.00 O ATOM 1209 CB ALA A 84 -5.875 11.500 1.639 1.00 0.00 C ATOM 0 H ALA A 84 -6.364 9.292 2.606 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.385 10.200 0.824 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.430 12.405 1.225 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -6.649 11.134 0.964 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.317 11.724 2.610 1.00 0.00 H new ATOM 1215 N GLU A 85 -3.794 10.738 3.988 1.00 0.00 N ATOM 1216 CA GLU A 85 -2.780 11.185 4.938 1.00 0.00 C ATOM 1217 C GLU A 85 -1.528 10.320 4.845 1.00 0.00 C ATOM 1218 O GLU A 85 -0.416 10.792 5.082 1.00 0.00 O ATOM 1219 CB GLU A 85 -3.336 11.148 6.363 1.00 0.00 C ATOM 1220 CG GLU A 85 -2.427 11.805 7.387 1.00 0.00 C ATOM 1221 CD GLU A 85 -3.192 12.627 8.405 1.00 0.00 C ATOM 1222 OE1 GLU A 85 -3.874 12.026 9.262 1.00 0.00 O ATOM 1223 OE2 GLU A 85 -3.111 13.872 8.345 1.00 0.00 O ATOM 0 H GLU A 85 -4.586 10.255 4.412 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.509 12.211 4.687 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.306 11.645 6.379 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.505 10.111 6.652 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.853 11.036 7.904 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -1.711 12.446 6.873 1.00 0.00 H new ATOM 1230 N ILE A 86 -1.716 9.051 4.500 1.00 0.00 N ATOM 1231 CA ILE A 86 -0.601 8.119 4.376 1.00 0.00 C ATOM 1232 C ILE A 86 0.201 8.388 3.107 1.00 0.00 C ATOM 1233 O ILE A 86 1.424 8.527 3.152 1.00 0.00 O ATOM 1234 CB ILE A 86 -1.089 6.658 4.362 1.00 0.00 C ATOM 1235 CG1 ILE A 86 -2.054 6.408 5.521 1.00 0.00 C ATOM 1236 CG2 ILE A 86 0.094 5.704 4.433 1.00 0.00 C ATOM 1237 CD1 ILE A 86 -1.413 6.554 6.883 1.00 0.00 C ATOM 0 H ILE A 86 -2.630 8.644 4.301 1.00 0.00 H new ATOM 0 HA ILE A 86 0.038 8.272 5.246 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.621 6.477 3.428 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.889 7.105 5.445 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.467 5.404 5.429 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.267 4.676 4.422 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.746 5.869 3.575 1.00 0.00 H new ATOM 0 HG23 ILE A 86 0.651 5.883 5.352 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -2.156 6.363 7.657 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.596 5.839 6.979 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.024 7.566 6.996 1.00 0.00 H new ATOM 1249 N LEU A 87 -0.494 8.461 1.977 1.00 0.00 N ATOM 1250 CA LEU A 87 0.153 8.713 0.696 1.00 0.00 C ATOM 1251 C LEU A 87 0.794 10.097 0.672 1.00 0.00 C ATOM 1252 O LEU A 87 1.855 10.291 0.079 1.00 0.00 O ATOM 1253 CB LEU A 87 -0.860 8.587 -0.445 1.00 0.00 C ATOM 1254 CG LEU A 87 -1.674 7.293 -0.448 1.00 0.00 C ATOM 1255 CD1 LEU A 87 -2.965 7.476 -1.230 1.00 0.00 C ATOM 1256 CD2 LEU A 87 -0.854 6.151 -1.029 1.00 0.00 C ATOM 0 H LEU A 87 -1.506 8.349 1.923 1.00 0.00 H new ATOM 0 HA LEU A 87 0.937 7.968 0.561 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.548 9.431 -0.394 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -0.328 8.666 -1.393 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.930 7.044 0.582 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.531 6.544 -1.221 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.559 8.266 -0.771 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.731 7.749 -2.259 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.448 5.237 -1.024 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.568 6.392 -2.053 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.043 6.004 -0.427 1.00 0.00 H new ATOM 1268 N ALA A 88 0.142 11.056 1.322 1.00 0.00 N ATOM 1269 CA ALA A 88 0.647 12.422 1.375 1.00 0.00 C ATOM 1270 C ALA A 88 2.005 12.479 2.067 1.00 0.00 C ATOM 1271 O ALA A 88 2.837 13.329 1.752 1.00 0.00 O ATOM 1272 CB ALA A 88 -0.348 13.324 2.089 1.00 0.00 C ATOM 0 H ALA A 88 -0.737 10.912 1.819 1.00 0.00 H new ATOM 0 HA ALA A 88 0.774 12.776 0.352 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.042 14.341 2.122 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.297 13.316 1.552 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.503 12.962 3.105 1.00 0.00 H new ATOM 1278 N GLU A 89 2.222 11.569 3.011 1.00 0.00 N ATOM 1279 CA GLU A 89 3.480 11.517 3.747 1.00 0.00 C ATOM 1280 C GLU A 89 4.528 10.718 2.979 1.00 0.00 C ATOM 1281 O GLU A 89 5.698 11.097 2.929 1.00 0.00 O ATOM 1282 CB GLU A 89 3.261 10.897 5.129 1.00 0.00 C ATOM 1283 CG GLU A 89 4.298 11.320 6.157 1.00 0.00 C ATOM 1284 CD GLU A 89 4.405 12.826 6.290 1.00 0.00 C ATOM 1285 OE1 GLU A 89 3.392 13.465 6.646 1.00 0.00 O ATOM 1286 OE2 GLU A 89 5.502 13.368 6.040 1.00 0.00 O ATOM 0 H GLU A 89 1.544 10.858 3.284 1.00 0.00 H new ATOM 0 HA GLU A 89 3.844 12.537 3.867 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.270 11.174 5.489 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.275 9.811 5.037 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.041 10.891 7.125 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.270 10.914 5.876 1.00 0.00 H new ATOM 1293 N ILE A 90 4.101 9.611 2.382 1.00 0.00 N ATOM 1294 CA ILE A 90 5.001 8.758 1.616 1.00 0.00 C ATOM 1295 C ILE A 90 5.490 9.467 0.357 1.00 0.00 C ATOM 1296 O ILE A 90 6.605 9.228 -0.109 1.00 0.00 O ATOM 1297 CB ILE A 90 4.321 7.434 1.217 1.00 0.00 C ATOM 1298 CG1 ILE A 90 3.706 6.759 2.445 1.00 0.00 C ATOM 1299 CG2 ILE A 90 5.319 6.505 0.540 1.00 0.00 C ATOM 1300 CD1 ILE A 90 2.475 5.937 2.131 1.00 0.00 C ATOM 0 H ILE A 90 3.136 9.283 2.414 1.00 0.00 H new ATOM 0 HA ILE A 90 5.852 8.538 2.260 1.00 0.00 H new ATOM 0 HB ILE A 90 3.523 7.655 0.509 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.454 6.116 2.908 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.445 7.523 3.177 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.822 5.575 0.265 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.713 6.985 -0.356 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.138 6.289 1.226 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.093 5.488 3.048 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.710 6.580 1.696 1.00 0.00 H new ATOM 0 HD13 ILE A 90 2.734 5.150 1.423 1.00 0.00 H new ATOM 1312 N ALA A 91 4.649 10.340 -0.189 1.00 0.00 N ATOM 1313 CA ALA A 91 4.996 11.084 -1.393 1.00 0.00 C ATOM 1314 C ALA A 91 6.116 12.082 -1.120 1.00 0.00 C ATOM 1315 O ALA A 91 6.942 12.358 -1.990 1.00 0.00 O ATOM 1316 CB ALA A 91 3.771 11.799 -1.943 1.00 0.00 C ATOM 0 H ALA A 91 3.723 10.549 0.184 1.00 0.00 H new ATOM 0 HA ALA A 91 5.353 10.373 -2.138 1.00 0.00 H new ATOM 0 HB1 ALA A 91 4.045 12.351 -2.842 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.001 11.067 -2.187 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.388 12.493 -1.194 1.00 0.00 H new ATOM 1322 N ARG A 92 6.137 12.621 0.095 1.00 0.00 N ATOM 1323 CA ARG A 92 7.155 13.590 0.483 1.00 0.00 C ATOM 1324 C ARG A 92 8.522 12.924 0.604 1.00 0.00 C ATOM 1325 O ARG A 92 9.551 13.540 0.325 1.00 0.00 O ATOM 1326 CB ARG A 92 6.775 14.256 1.809 1.00 0.00 C ATOM 1327 CG ARG A 92 6.830 15.774 1.764 1.00 0.00 C ATOM 1328 CD ARG A 92 5.717 16.396 2.591 1.00 0.00 C ATOM 1329 NE ARG A 92 6.159 16.726 3.944 1.00 0.00 N ATOM 1330 CZ ARG A 92 6.874 17.806 4.248 1.00 0.00 C ATOM 1331 NH1 ARG A 92 7.229 18.665 3.300 1.00 0.00 N ATOM 1332 NH2 ARG A 92 7.236 18.028 5.504 1.00 0.00 N ATOM 0 H ARG A 92 5.461 12.403 0.827 1.00 0.00 H new ATOM 0 HA ARG A 92 7.212 14.353 -0.294 1.00 0.00 H new ATOM 0 HB2 ARG A 92 5.768 13.945 2.087 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.446 13.899 2.591 1.00 0.00 H new ATOM 0 HG2 ARG A 92 7.796 16.115 2.136 1.00 0.00 H new ATOM 0 HG3 ARG A 92 6.749 16.112 0.731 1.00 0.00 H new ATOM 0 HD2 ARG A 92 5.359 17.299 2.096 1.00 0.00 H new ATOM 0 HD3 ARG A 92 4.875 15.706 2.643 1.00 0.00 H new ATOM 0 HE ARG A 92 5.904 16.091 4.700 1.00 0.00 H new ATOM 0 HH11 ARG A 92 6.954 18.499 2.332 1.00 0.00 H new ATOM 0 HH12 ARG A 92 7.777 19.491 3.540 1.00 0.00 H new ATOM 0 HH21 ARG A 92 6.966 17.371 6.236 1.00 0.00 H new ATOM 0 HH22 ARG A 92 7.784 18.856 5.738 1.00 0.00 H new ATOM 1346 N ILE A 93 8.525 11.663 1.022 1.00 0.00 N ATOM 1347 CA ILE A 93 9.766 10.913 1.178 1.00 0.00 C ATOM 1348 C ILE A 93 10.358 10.543 -0.176 1.00 0.00 C ATOM 1349 O ILE A 93 11.576 10.441 -0.326 1.00 0.00 O ATOM 1350 CB ILE A 93 9.545 9.628 1.999 1.00 0.00 C ATOM 1351 CG1 ILE A 93 8.782 9.942 3.288 1.00 0.00 C ATOM 1352 CG2 ILE A 93 10.879 8.966 2.315 1.00 0.00 C ATOM 1353 CD1 ILE A 93 9.522 10.882 4.214 1.00 0.00 C ATOM 0 H ILE A 93 7.683 11.139 1.259 1.00 0.00 H new ATOM 0 HA ILE A 93 10.463 11.560 1.711 1.00 0.00 H new ATOM 0 HB ILE A 93 8.948 8.935 1.406 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.818 10.381 3.032 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.578 9.011 3.816 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.707 8.060 2.895 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.388 8.711 1.385 1.00 0.00 H new ATOM 0 HG23 ILE A 93 11.499 9.653 2.891 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.922 11.060 5.107 1.00 0.00 H new ATOM 0 HD12 ILE A 93 10.475 10.436 4.500 1.00 0.00 H new ATOM 0 HD13 ILE A 93 9.703 11.828 3.704 1.00 0.00 H new ATOM 1365 N LEU A 94 9.489 10.341 -1.162 1.00 0.00 N ATOM 1366 CA LEU A 94 9.927 9.981 -2.505 1.00 0.00 C ATOM 1367 C LEU A 94 10.683 11.135 -3.158 1.00 0.00 C ATOM 1368 O LEU A 94 10.525 12.292 -2.771 1.00 0.00 O ATOM 1369 CB LEU A 94 8.725 9.591 -3.368 1.00 0.00 C ATOM 1370 CG LEU A 94 9.048 8.671 -4.547 1.00 0.00 C ATOM 1371 CD1 LEU A 94 9.486 7.302 -4.050 1.00 0.00 C ATOM 1372 CD2 LEU A 94 7.845 8.546 -5.469 1.00 0.00 C ATOM 0 H LEU A 94 8.478 10.421 -1.055 1.00 0.00 H new ATOM 0 HA LEU A 94 10.601 9.128 -2.425 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.986 9.100 -2.735 1.00 0.00 H new ATOM 0 HB3 LEU A 94 8.262 10.500 -3.752 1.00 0.00 H new ATOM 0 HG LEU A 94 9.870 9.110 -5.112 1.00 0.00 H new ATOM 0 HD11 LEU A 94 9.712 6.661 -4.902 1.00 0.00 H new ATOM 0 HD12 LEU A 94 10.376 7.408 -3.430 1.00 0.00 H new ATOM 0 HD13 LEU A 94 8.685 6.855 -3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 94 8.092 7.888 -6.302 1.00 0.00 H new ATOM 0 HD22 LEU A 94 7.004 8.130 -4.915 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.576 9.531 -5.851 1.00 0.00 H new ATOM 1384 N ARG A 95 11.507 10.808 -4.148 1.00 0.00 N ATOM 1385 CA ARG A 95 12.290 11.815 -4.855 1.00 0.00 C ATOM 1386 C ARG A 95 11.436 12.541 -5.892 1.00 0.00 C ATOM 1387 O ARG A 95 10.357 12.073 -6.257 1.00 0.00 O ATOM 1388 CB ARG A 95 13.498 11.167 -5.533 1.00 0.00 C ATOM 1389 CG ARG A 95 14.761 11.199 -4.688 1.00 0.00 C ATOM 1390 CD ARG A 95 16.010 11.176 -5.553 1.00 0.00 C ATOM 1391 NE ARG A 95 16.328 12.497 -6.091 1.00 0.00 N ATOM 1392 CZ ARG A 95 17.124 12.698 -7.139 1.00 0.00 C ATOM 1393 NH1 ARG A 95 17.685 11.669 -7.763 1.00 0.00 N ATOM 1394 NH2 ARG A 95 17.361 13.932 -7.564 1.00 0.00 N ATOM 0 H ARG A 95 11.650 9.854 -4.479 1.00 0.00 H new ATOM 0 HA ARG A 95 12.640 12.545 -4.126 1.00 0.00 H new ATOM 0 HB2 ARG A 95 13.257 10.131 -5.772 1.00 0.00 H new ATOM 0 HB3 ARG A 95 13.690 11.676 -6.478 1.00 0.00 H new ATOM 0 HG2 ARG A 95 14.763 12.096 -4.068 1.00 0.00 H new ATOM 0 HG3 ARG A 95 14.770 10.344 -4.012 1.00 0.00 H new ATOM 0 HD2 ARG A 95 16.852 10.812 -4.964 1.00 0.00 H new ATOM 0 HD3 ARG A 95 15.869 10.474 -6.375 1.00 0.00 H new ATOM 0 HE ARG A 95 15.916 13.312 -5.637 1.00 0.00 H new ATOM 0 HH11 ARG A 95 17.507 10.718 -7.440 1.00 0.00 H new ATOM 0 HH12 ARG A 95 18.294 11.830 -8.565 1.00 0.00 H new ATOM 0 HH21 ARG A 95 16.933 14.726 -7.088 1.00 0.00 H new ATOM 0 HH22 ARG A 95 17.971 14.087 -8.367 1.00 0.00 H new ATOM 1408 N PRO A 96 11.910 13.700 -6.383 1.00 0.00 N ATOM 1409 CA PRO A 96 11.186 14.490 -7.383 1.00 0.00 C ATOM 1410 C PRO A 96 11.104 13.782 -8.733 1.00 0.00 C ATOM 1411 O PRO A 96 10.219 14.066 -9.540 1.00 0.00 O ATOM 1412 CB PRO A 96 12.016 15.771 -7.501 1.00 0.00 C ATOM 1413 CG PRO A 96 13.383 15.381 -7.057 1.00 0.00 C ATOM 1414 CD PRO A 96 13.189 14.328 -6.002 1.00 0.00 C ATOM 0 HA PRO A 96 10.151 14.665 -7.089 1.00 0.00 H new ATOM 0 HB2 PRO A 96 12.024 16.144 -8.525 1.00 0.00 H new ATOM 0 HB3 PRO A 96 11.609 16.565 -6.876 1.00 0.00 H new ATOM 0 HG2 PRO A 96 13.969 14.995 -7.891 1.00 0.00 H new ATOM 0 HG3 PRO A 96 13.924 16.239 -6.658 1.00 0.00 H new ATOM 0 HD2 PRO A 96 14.006 13.607 -5.998 1.00 0.00 H new ATOM 0 HD3 PRO A 96 13.142 14.762 -5.003 1.00 0.00 H new ATOM 1422 N GLY A 97 12.032 12.861 -8.972 1.00 0.00 N ATOM 1423 CA GLY A 97 12.045 12.130 -10.225 1.00 0.00 C ATOM 1424 C GLY A 97 12.092 10.628 -10.019 1.00 0.00 C ATOM 1425 O GLY A 97 12.856 9.927 -10.683 1.00 0.00 O ATOM 0 H GLY A 97 12.775 12.608 -8.320 1.00 0.00 H new ATOM 0 HA2 GLY A 97 11.156 12.387 -10.801 1.00 0.00 H new ATOM 0 HA3 GLY A 97 12.908 12.440 -10.814 1.00 0.00 H new ATOM 1429 N GLY A 98 11.274 10.133 -9.095 1.00 0.00 N ATOM 1430 CA GLY A 98 11.241 8.709 -8.819 1.00 0.00 C ATOM 1431 C GLY A 98 9.919 8.073 -9.203 1.00 0.00 C ATOM 1432 O GLY A 98 9.181 8.609 -10.029 1.00 0.00 O ATOM 0 H GLY A 98 10.633 10.693 -8.533 1.00 0.00 H new ATOM 0 HA2 GLY A 98 12.048 8.218 -9.363 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.425 8.544 -7.757 1.00 0.00 H new ATOM 1436 N CYS A 99 9.620 6.927 -8.600 1.00 0.00 N ATOM 1437 CA CYS A 99 8.378 6.217 -8.883 1.00 0.00 C ATOM 1438 C CYS A 99 7.733 5.712 -7.596 1.00 0.00 C ATOM 1439 O CYS A 99 8.422 5.257 -6.683 1.00 0.00 O ATOM 1440 CB CYS A 99 8.640 5.044 -9.830 1.00 0.00 C ATOM 1441 SG CYS A 99 8.433 5.447 -11.581 1.00 0.00 S ATOM 0 H CYS A 99 10.220 6.471 -7.913 1.00 0.00 H new ATOM 0 HA CYS A 99 7.692 6.915 -9.362 1.00 0.00 H new ATOM 0 HB2 CYS A 99 9.655 4.681 -9.669 1.00 0.00 H new ATOM 0 HB3 CYS A 99 7.965 4.227 -9.574 1.00 0.00 H new ATOM 0 HG CYS A 99 8.678 4.393 -12.301 1.00 0.00 H new ATOM 1447 N LEU A 100 6.408 5.797 -7.531 1.00 0.00 N ATOM 1448 CA LEU A 100 5.671 5.347 -6.354 1.00 0.00 C ATOM 1449 C LEU A 100 4.668 4.261 -6.725 1.00 0.00 C ATOM 1450 O LEU A 100 3.639 4.535 -7.342 1.00 0.00 O ATOM 1451 CB LEU A 100 4.946 6.526 -5.701 1.00 0.00 C ATOM 1452 CG LEU A 100 4.124 6.174 -4.461 1.00 0.00 C ATOM 1453 CD1 LEU A 100 5.025 5.642 -3.357 1.00 0.00 C ATOM 1454 CD2 LEU A 100 3.346 7.388 -3.977 1.00 0.00 C ATOM 0 H LEU A 100 5.823 6.172 -8.278 1.00 0.00 H new ATOM 0 HA LEU A 100 6.385 4.930 -5.644 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.684 7.280 -5.427 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.285 6.980 -6.439 1.00 0.00 H new ATOM 0 HG LEU A 100 3.412 5.393 -4.729 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.423 5.397 -2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.539 4.746 -3.707 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.760 6.401 -3.090 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.766 7.120 -3.094 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.041 8.189 -3.726 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.672 7.726 -4.764 1.00 0.00 H new ATOM 1466 N PHE A 101 4.976 3.024 -6.346 1.00 0.00 N ATOM 1467 CA PHE A 101 4.101 1.895 -6.638 1.00 0.00 C ATOM 1468 C PHE A 101 3.135 1.640 -5.485 1.00 0.00 C ATOM 1469 O PHE A 101 3.517 1.702 -4.318 1.00 0.00 O ATOM 1470 CB PHE A 101 4.929 0.638 -6.910 1.00 0.00 C ATOM 1471 CG PHE A 101 5.886 0.786 -8.059 1.00 0.00 C ATOM 1472 CD1 PHE A 101 5.431 0.739 -9.366 1.00 0.00 C ATOM 1473 CD2 PHE A 101 7.240 0.973 -7.830 1.00 0.00 C ATOM 1474 CE1 PHE A 101 6.309 0.875 -10.425 1.00 0.00 C ATOM 1475 CE2 PHE A 101 8.122 1.109 -8.884 1.00 0.00 C ATOM 1476 CZ PHE A 101 7.656 1.060 -10.183 1.00 0.00 C ATOM 0 H PHE A 101 5.825 2.779 -5.836 1.00 0.00 H new ATOM 0 HA PHE A 101 3.520 2.140 -7.527 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.490 0.381 -6.011 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.255 -0.194 -7.114 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.378 0.594 -9.560 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.610 1.013 -6.816 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.942 0.837 -11.440 1.00 0.00 H new ATOM 0 HE2 PHE A 101 9.175 1.254 -8.693 1.00 0.00 H new ATOM 0 HZ PHE A 101 8.344 1.166 -11.009 1.00 0.00 H new ATOM 1486 N LEU A 102 1.882 1.355 -5.824 1.00 0.00 N ATOM 1487 CA LEU A 102 0.861 1.090 -4.818 1.00 0.00 C ATOM 1488 C LEU A 102 -0.157 0.076 -5.330 1.00 0.00 C ATOM 1489 O LEU A 102 -0.512 0.079 -6.508 1.00 0.00 O ATOM 1490 CB LEU A 102 0.151 2.387 -4.424 1.00 0.00 C ATOM 1491 CG LEU A 102 -0.942 2.230 -3.366 1.00 0.00 C ATOM 1492 CD1 LEU A 102 -0.372 2.452 -1.973 1.00 0.00 C ATOM 1493 CD2 LEU A 102 -2.087 3.196 -3.635 1.00 0.00 C ATOM 0 H LEU A 102 1.550 1.302 -6.787 1.00 0.00 H new ATOM 0 HA LEU A 102 1.354 0.673 -3.940 1.00 0.00 H new ATOM 0 HB2 LEU A 102 0.895 3.093 -4.054 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.290 2.828 -5.318 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.330 1.213 -3.420 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -1.164 2.336 -1.233 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.414 1.721 -1.781 1.00 0.00 H new ATOM 0 HD13 LEU A 102 0.043 3.458 -1.906 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.856 3.070 -2.872 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -1.713 4.220 -3.608 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.513 2.991 -4.617 1.00 0.00 H new ATOM 1505 N LYS A 103 -0.623 -0.790 -4.435 1.00 0.00 N ATOM 1506 CA LYS A 103 -1.600 -1.810 -4.796 1.00 0.00 C ATOM 1507 C LYS A 103 -2.743 -1.850 -3.786 1.00 0.00 C ATOM 1508 O LYS A 103 -2.568 -2.303 -2.655 1.00 0.00 O ATOM 1509 CB LYS A 103 -0.929 -3.182 -4.879 1.00 0.00 C ATOM 1510 CG LYS A 103 -1.646 -4.156 -5.800 1.00 0.00 C ATOM 1511 CD LYS A 103 -0.811 -5.399 -6.054 1.00 0.00 C ATOM 1512 CE LYS A 103 -1.228 -6.098 -7.338 1.00 0.00 C ATOM 1513 NZ LYS A 103 -1.174 -7.581 -7.206 1.00 0.00 N ATOM 0 H LYS A 103 -0.340 -0.805 -3.455 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.011 -1.555 -5.773 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.097 -3.055 -5.226 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.876 -3.612 -3.879 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.600 -4.442 -5.357 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -1.868 -3.666 -6.748 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.242 -5.125 -6.113 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.915 -6.086 -5.214 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -2.240 -5.794 -7.605 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -0.575 -5.782 -8.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -1.466 -8.020 -8.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -0.203 -7.874 -6.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -1.816 -7.886 -6.447 1.00 0.00 H new ATOM 1527 N GLU A 104 -3.911 -1.370 -4.202 1.00 0.00 N ATOM 1528 CA GLU A 104 -5.082 -1.352 -3.332 1.00 0.00 C ATOM 1529 C GLU A 104 -6.228 -2.156 -3.942 1.00 0.00 C ATOM 1530 O GLU A 104 -6.405 -2.171 -5.160 1.00 0.00 O ATOM 1531 CB GLU A 104 -5.532 0.089 -3.080 1.00 0.00 C ATOM 1532 CG GLU A 104 -4.836 0.746 -1.900 1.00 0.00 C ATOM 1533 CD GLU A 104 -5.651 1.874 -1.298 1.00 0.00 C ATOM 1534 OE1 GLU A 104 -6.837 1.646 -0.981 1.00 0.00 O ATOM 1535 OE2 GLU A 104 -5.102 2.986 -1.144 1.00 0.00 O ATOM 0 H GLU A 104 -4.072 -0.989 -5.134 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.806 -1.812 -2.383 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.346 0.681 -3.976 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.608 0.100 -2.908 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.640 -0.005 -1.134 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.869 1.133 -2.222 1.00 0.00 H new ATOM 1542 N PRO A 105 -7.024 -2.840 -3.100 1.00 0.00 N ATOM 1543 CA PRO A 105 -8.153 -3.649 -3.565 1.00 0.00 C ATOM 1544 C PRO A 105 -9.332 -2.793 -4.016 1.00 0.00 C ATOM 1545 O PRO A 105 -9.946 -2.090 -3.212 1.00 0.00 O ATOM 1546 CB PRO A 105 -8.530 -4.468 -2.331 1.00 0.00 C ATOM 1547 CG PRO A 105 -8.109 -3.624 -1.178 1.00 0.00 C ATOM 1548 CD PRO A 105 -6.883 -2.879 -1.631 1.00 0.00 C ATOM 0 HA PRO A 105 -7.892 -4.254 -4.433 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.600 -4.673 -2.303 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -8.021 -5.432 -2.324 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -8.901 -2.933 -0.892 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -7.891 -4.238 -0.305 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -6.843 -1.876 -1.205 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -5.969 -3.390 -1.329 1.00 0.00 H new ATOM 1556 N VAL A 106 -9.647 -2.858 -5.305 1.00 0.00 N ATOM 1557 CA VAL A 106 -10.754 -2.090 -5.862 1.00 0.00 C ATOM 1558 C VAL A 106 -12.032 -2.920 -5.900 1.00 0.00 C ATOM 1559 O VAL A 106 -11.984 -4.149 -5.939 1.00 0.00 O ATOM 1560 CB VAL A 106 -10.436 -1.594 -7.285 1.00 0.00 C ATOM 1561 CG1 VAL A 106 -9.293 -0.592 -7.260 1.00 0.00 C ATOM 1562 CG2 VAL A 106 -10.108 -2.766 -8.198 1.00 0.00 C ATOM 0 H VAL A 106 -9.151 -3.435 -5.984 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.900 -1.229 -5.210 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.319 -1.091 -7.680 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.084 -0.254 -8.275 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -9.571 0.262 -6.643 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.403 -1.065 -6.844 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -9.886 -2.396 -9.199 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.241 -3.300 -7.808 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -10.961 -3.443 -8.242 1.00 0.00 H new ATOM 1572 N GLU A 107 -13.174 -2.241 -5.887 1.00 0.00 N ATOM 1573 CA GLU A 107 -14.466 -2.918 -5.920 1.00 0.00 C ATOM 1574 C GLU A 107 -14.821 -3.341 -7.342 1.00 0.00 C ATOM 1575 O GLU A 107 -14.578 -2.606 -8.299 1.00 0.00 O ATOM 1576 CB GLU A 107 -15.557 -2.005 -5.356 1.00 0.00 C ATOM 1577 CG GLU A 107 -16.014 -2.397 -3.959 1.00 0.00 C ATOM 1578 CD GLU A 107 -17.287 -3.220 -3.972 1.00 0.00 C ATOM 1579 OE1 GLU A 107 -17.197 -4.448 -4.186 1.00 0.00 O ATOM 1580 OE2 GLU A 107 -18.373 -2.638 -3.768 1.00 0.00 O ATOM 0 H GLU A 107 -13.232 -1.223 -5.854 1.00 0.00 H new ATOM 0 HA GLU A 107 -14.397 -3.813 -5.302 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -15.187 -0.980 -5.334 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -16.415 -2.020 -6.028 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -15.224 -2.965 -3.468 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -16.174 -1.496 -3.367 1.00 0.00 H new ATOM 1587 N THR A 108 -15.398 -4.531 -7.472 1.00 0.00 N ATOM 1588 CA THR A 108 -15.788 -5.053 -8.777 1.00 0.00 C ATOM 1589 C THR A 108 -17.304 -5.026 -8.943 1.00 0.00 C ATOM 1590 O THR A 108 -17.817 -4.729 -10.022 1.00 0.00 O ATOM 1591 CB THR A 108 -15.269 -6.481 -8.953 1.00 0.00 C ATOM 1592 OG1 THR A 108 -15.227 -7.156 -7.708 1.00 0.00 O ATOM 1593 CG2 THR A 108 -13.884 -6.544 -9.557 1.00 0.00 C ATOM 0 H THR A 108 -15.606 -5.152 -6.690 1.00 0.00 H new ATOM 0 HA THR A 108 -15.346 -4.416 -9.543 1.00 0.00 H new ATOM 0 HB THR A 108 -15.968 -6.960 -9.638 1.00 0.00 H new ATOM 0 HG1 THR A 108 -14.894 -8.068 -7.841 1.00 0.00 H new ATOM 0 HG21 THR A 108 -13.576 -7.585 -9.654 1.00 0.00 H new ATOM 0 HG22 THR A 108 -13.895 -6.075 -10.541 1.00 0.00 H new ATOM 0 HG23 THR A 108 -13.181 -6.017 -8.912 1.00 0.00 H new ATOM 1601 N ALA A 109 -18.018 -5.339 -7.866 1.00 0.00 N ATOM 1602 CA ALA A 109 -19.475 -5.351 -7.891 1.00 0.00 C ATOM 1603 C ALA A 109 -20.044 -4.012 -7.432 1.00 0.00 C ATOM 1604 O ALA A 109 -19.690 -3.509 -6.366 1.00 0.00 O ATOM 1605 CB ALA A 109 -20.008 -6.479 -7.020 1.00 0.00 C ATOM 0 H ALA A 109 -17.610 -5.588 -6.965 1.00 0.00 H new ATOM 0 HA ALA A 109 -19.794 -5.518 -8.920 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -21.098 -6.476 -7.048 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -19.638 -7.434 -7.394 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -19.671 -6.336 -5.993 1.00 0.00 H new ATOM 1611 N VAL A 110 -20.926 -3.440 -8.245 1.00 0.00 N ATOM 1612 CA VAL A 110 -21.543 -2.159 -7.923 1.00 0.00 C ATOM 1613 C VAL A 110 -22.713 -2.338 -6.964 1.00 0.00 C ATOM 1614 O VAL A 110 -23.421 -3.345 -7.013 1.00 0.00 O ATOM 1615 CB VAL A 110 -22.039 -1.440 -9.191 1.00 0.00 C ATOM 1616 CG1 VAL A 110 -22.494 -0.027 -8.860 1.00 0.00 C ATOM 1617 CG2 VAL A 110 -20.953 -1.423 -10.256 1.00 0.00 C ATOM 0 H VAL A 110 -21.229 -3.843 -9.131 1.00 0.00 H new ATOM 0 HA VAL A 110 -20.775 -1.550 -7.446 1.00 0.00 H new ATOM 0 HB VAL A 110 -22.894 -1.989 -9.587 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -22.841 0.466 -9.768 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -23.307 -0.067 -8.135 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -21.660 0.534 -8.439 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -21.323 -0.911 -11.144 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -20.077 -0.900 -9.874 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -20.681 -2.446 -10.514 1.00 0.00 H new ATOM 1627 N ASP A 111 -22.913 -1.355 -6.092 1.00 0.00 N ATOM 1628 CA ASP A 111 -24.000 -1.403 -5.121 1.00 0.00 C ATOM 1629 C ASP A 111 -24.336 -0.005 -4.612 1.00 0.00 C ATOM 1630 O ASP A 111 -23.602 0.951 -4.865 1.00 0.00 O ATOM 1631 CB ASP A 111 -23.623 -2.313 -3.948 1.00 0.00 C ATOM 1632 CG ASP A 111 -24.555 -3.502 -3.817 1.00 0.00 C ATOM 1633 OD1 ASP A 111 -24.760 -4.209 -4.825 1.00 0.00 O ATOM 1634 OD2 ASP A 111 -25.078 -3.727 -2.705 1.00 0.00 O ATOM 0 H ASP A 111 -22.336 -0.515 -6.038 1.00 0.00 H new ATOM 0 HA ASP A 111 -24.882 -1.809 -5.617 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -22.601 -2.668 -4.081 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -23.642 -1.736 -3.023 1.00 0.00 H new ATOM 1639 N ASN A 112 -25.450 0.107 -3.897 1.00 0.00 N ATOM 1640 CA ASN A 112 -25.884 1.390 -3.353 1.00 0.00 C ATOM 1641 C ASN A 112 -24.940 1.861 -2.252 1.00 0.00 C ATOM 1642 O ASN A 112 -24.356 2.942 -2.340 1.00 0.00 O ATOM 1643 CB ASN A 112 -27.311 1.281 -2.809 1.00 0.00 C ATOM 1644 CG ASN A 112 -28.343 1.813 -3.784 1.00 0.00 C ATOM 1645 OD1 ASN A 112 -28.121 2.824 -4.451 1.00 0.00 O ATOM 1646 ND2 ASN A 112 -29.480 1.132 -3.871 1.00 0.00 N ATOM 0 H ASN A 112 -26.069 -0.674 -3.680 1.00 0.00 H new ATOM 0 HA ASN A 112 -25.866 2.124 -4.159 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -27.532 0.238 -2.583 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -27.383 1.832 -1.871 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -30.212 1.442 -4.510 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -29.621 0.299 -3.299 1.00 0.00 H new ATOM 1653 N ASN A 113 -24.793 1.043 -1.215 1.00 0.00 N ATOM 1654 CA ASN A 113 -23.920 1.376 -0.095 1.00 0.00 C ATOM 1655 C ASN A 113 -22.738 0.415 -0.023 1.00 0.00 C ATOM 1656 O ASN A 113 -22.916 -0.794 0.137 1.00 0.00 O ATOM 1657 CB ASN A 113 -24.705 1.341 1.219 1.00 0.00 C ATOM 1658 CG ASN A 113 -25.220 2.708 1.621 1.00 0.00 C ATOM 1659 OD1 ASN A 113 -25.754 3.451 0.796 1.00 0.00 O ATOM 1660 ND2 ASN A 113 -25.063 3.049 2.894 1.00 0.00 N ATOM 0 H ASN A 113 -25.267 0.144 -1.127 1.00 0.00 H new ATOM 0 HA ASN A 113 -23.536 2.384 -0.252 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -25.545 0.654 1.119 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -24.066 0.949 2.010 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -25.390 3.957 3.223 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -24.615 2.403 3.544 1.00 0.00 H new ATOM 1667 N SER A 114 -21.531 0.959 -0.140 1.00 0.00 N ATOM 1668 CA SER A 114 -20.318 0.150 -0.088 1.00 0.00 C ATOM 1669 C SER A 114 -19.226 0.860 0.706 1.00 0.00 C ATOM 1670 O SER A 114 -19.307 2.063 0.955 1.00 0.00 O ATOM 1671 CB SER A 114 -19.823 -0.155 -1.502 1.00 0.00 C ATOM 1672 OG SER A 114 -20.237 -1.443 -1.922 1.00 0.00 O ATOM 0 H SER A 114 -21.367 1.957 -0.272 1.00 0.00 H new ATOM 0 HA SER A 114 -20.556 -0.787 0.415 1.00 0.00 H new ATOM 0 HB2 SER A 114 -20.204 0.596 -2.194 1.00 0.00 H new ATOM 0 HB3 SER A 114 -18.735 -0.092 -1.531 1.00 0.00 H new ATOM 0 HG SER A 114 -19.586 -1.804 -2.560 1.00 0.00 H new ATOM 1678 N LYS A 115 -18.204 0.108 1.099 1.00 0.00 N ATOM 1679 CA LYS A 115 -17.094 0.666 1.864 1.00 0.00 C ATOM 1680 C LYS A 115 -15.895 0.938 0.963 1.00 0.00 C ATOM 1681 O LYS A 115 -15.285 2.006 1.028 1.00 0.00 O ATOM 1682 CB LYS A 115 -16.692 -0.288 2.991 1.00 0.00 C ATOM 1683 CG LYS A 115 -17.807 -0.555 3.990 1.00 0.00 C ATOM 1684 CD LYS A 115 -17.876 0.531 5.052 1.00 0.00 C ATOM 1685 CE LYS A 115 -18.557 0.032 6.315 1.00 0.00 C ATOM 1686 NZ LYS A 115 -18.560 1.063 7.389 1.00 0.00 N ATOM 0 H LYS A 115 -18.121 -0.889 0.901 1.00 0.00 H new ATOM 0 HA LYS A 115 -17.423 1.611 2.297 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -16.370 -1.235 2.557 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -15.834 0.128 3.519 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -18.761 -0.613 3.465 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -17.646 -1.522 4.467 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -16.869 0.872 5.291 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -18.419 1.391 4.660 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -19.583 -0.255 6.085 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.048 -0.863 6.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.034 0.683 8.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -17.581 1.319 7.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -19.068 1.908 7.058 1.00 0.00 H new ATOM 1700 N VAL A 116 -15.560 -0.035 0.121 1.00 0.00 N ATOM 1701 CA VAL A 116 -14.433 0.100 -0.794 1.00 0.00 C ATOM 1702 C VAL A 116 -14.799 0.972 -1.991 1.00 0.00 C ATOM 1703 O VAL A 116 -15.929 0.934 -2.477 1.00 0.00 O ATOM 1704 CB VAL A 116 -13.953 -1.273 -1.302 1.00 0.00 C ATOM 1705 CG1 VAL A 116 -12.661 -1.129 -2.092 1.00 0.00 C ATOM 1706 CG2 VAL A 116 -13.772 -2.238 -0.140 1.00 0.00 C ATOM 0 H VAL A 116 -16.053 -0.925 0.054 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.627 0.574 -0.234 1.00 0.00 H new ATOM 0 HB VAL A 116 -14.714 -1.680 -1.967 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -12.338 -2.109 -2.442 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -12.829 -0.475 -2.948 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.890 -0.700 -1.453 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.433 -3.203 -0.518 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.031 -1.839 0.553 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -14.722 -2.365 0.379 1.00 0.00 H new ATOM 1716 N LYS A 117 -13.835 1.756 -2.461 1.00 0.00 N ATOM 1717 CA LYS A 117 -14.054 2.637 -3.602 1.00 0.00 C ATOM 1718 C LYS A 117 -13.938 1.869 -4.914 1.00 0.00 C ATOM 1719 O LYS A 117 -13.685 0.664 -4.918 1.00 0.00 O ATOM 1720 CB LYS A 117 -13.048 3.790 -3.582 1.00 0.00 C ATOM 1721 CG LYS A 117 -13.225 4.733 -2.404 1.00 0.00 C ATOM 1722 CD LYS A 117 -12.257 5.903 -2.475 1.00 0.00 C ATOM 1723 CE LYS A 117 -12.769 7.099 -1.691 1.00 0.00 C ATOM 1724 NZ LYS A 117 -11.662 7.852 -1.041 1.00 0.00 N ATOM 0 H LYS A 117 -12.894 1.799 -2.069 1.00 0.00 H new ATOM 0 HA LYS A 117 -15.063 3.042 -3.528 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -12.038 3.380 -3.559 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -13.141 4.358 -4.508 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -14.249 5.107 -2.387 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -13.070 4.187 -1.473 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -11.287 5.598 -2.083 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -12.105 6.188 -3.516 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -13.317 7.764 -2.359 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -13.473 6.760 -0.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -12.053 8.660 -0.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -11.155 7.225 -0.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -11.003 8.197 -1.768 1.00 0.00 H new ATOM 1738 N THR A 118 -14.123 2.573 -6.025 1.00 0.00 N ATOM 1739 CA THR A 118 -14.038 1.956 -7.344 1.00 0.00 C ATOM 1740 C THR A 118 -12.644 2.133 -7.938 1.00 0.00 C ATOM 1741 O THR A 118 -11.816 2.867 -7.397 1.00 0.00 O ATOM 1742 CB THR A 118 -15.086 2.558 -8.281 1.00 0.00 C ATOM 1743 OG1 THR A 118 -14.911 3.959 -8.396 1.00 0.00 O ATOM 1744 CG2 THR A 118 -16.508 2.309 -7.828 1.00 0.00 C ATOM 0 H THR A 118 -14.333 3.571 -6.039 1.00 0.00 H new ATOM 0 HA THR A 118 -14.233 0.889 -7.232 1.00 0.00 H new ATOM 0 HB THR A 118 -14.935 2.061 -9.239 1.00 0.00 H new ATOM 0 HG1 THR A 118 -15.590 4.325 -9.001 1.00 0.00 H new ATOM 0 HG21 THR A 118 -17.200 2.762 -8.537 1.00 0.00 H new ATOM 0 HG22 THR A 118 -16.691 1.236 -7.778 1.00 0.00 H new ATOM 0 HG23 THR A 118 -16.658 2.749 -6.842 1.00 0.00 H new ATOM 1752 N ALA A 119 -12.392 1.457 -9.054 1.00 0.00 N ATOM 1753 CA ALA A 119 -11.098 1.539 -9.722 1.00 0.00 C ATOM 1754 C ALA A 119 -10.833 2.949 -10.237 1.00 0.00 C ATOM 1755 O ALA A 119 -9.686 3.388 -10.311 1.00 0.00 O ATOM 1756 CB ALA A 119 -11.031 0.536 -10.863 1.00 0.00 C ATOM 0 H ALA A 119 -13.067 0.846 -9.515 1.00 0.00 H new ATOM 0 HA ALA A 119 -10.324 1.297 -8.993 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -10.060 0.607 -11.354 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -11.166 -0.472 -10.470 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.819 0.753 -11.585 1.00 0.00 H new ATOM 1762 N SER A 120 -11.902 3.654 -10.594 1.00 0.00 N ATOM 1763 CA SER A 120 -11.785 5.015 -11.105 1.00 0.00 C ATOM 1764 C SER A 120 -11.451 5.997 -9.985 1.00 0.00 C ATOM 1765 O SER A 120 -10.927 7.082 -10.236 1.00 0.00 O ATOM 1766 CB SER A 120 -13.084 5.433 -11.795 1.00 0.00 C ATOM 1767 OG SER A 120 -13.128 4.962 -13.131 1.00 0.00 O ATOM 0 H SER A 120 -12.859 3.305 -10.539 1.00 0.00 H new ATOM 0 HA SER A 120 -10.971 5.034 -11.830 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.936 5.041 -11.240 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.170 6.520 -11.786 1.00 0.00 H new ATOM 0 HG SER A 120 -13.969 5.241 -13.549 1.00 0.00 H new ATOM 1773 N LYS A 121 -11.758 5.614 -8.749 1.00 0.00 N ATOM 1774 CA LYS A 121 -11.489 6.466 -7.597 1.00 0.00 C ATOM 1775 C LYS A 121 -10.054 6.289 -7.109 1.00 0.00 C ATOM 1776 O LYS A 121 -9.436 7.232 -6.613 1.00 0.00 O ATOM 1777 CB LYS A 121 -12.467 6.149 -6.464 1.00 0.00 C ATOM 1778 CG LYS A 121 -13.666 7.083 -6.419 1.00 0.00 C ATOM 1779 CD LYS A 121 -14.114 7.346 -4.989 1.00 0.00 C ATOM 1780 CE LYS A 121 -15.564 7.798 -4.934 1.00 0.00 C ATOM 1781 NZ LYS A 121 -15.768 8.888 -3.941 1.00 0.00 N ATOM 0 H LYS A 121 -12.193 4.720 -8.520 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.622 7.503 -7.906 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -12.819 5.123 -6.575 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -11.938 6.203 -5.512 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -13.412 8.027 -6.901 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -14.489 6.648 -6.985 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -13.991 6.440 -4.396 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -13.477 8.109 -4.541 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -15.875 8.143 -5.920 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -16.199 6.950 -4.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -16.770 9.168 -3.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -15.496 8.552 -2.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -15.181 9.707 -4.199 1.00 0.00 H new ATOM 1795 N LEU A 122 -9.530 5.076 -7.250 1.00 0.00 N ATOM 1796 CA LEU A 122 -8.169 4.776 -6.821 1.00 0.00 C ATOM 1797 C LEU A 122 -7.157 5.658 -7.548 1.00 0.00 C ATOM 1798 O LEU A 122 -6.241 6.203 -6.933 1.00 0.00 O ATOM 1799 CB LEU A 122 -7.848 3.299 -7.068 1.00 0.00 C ATOM 1800 CG LEU A 122 -7.964 2.398 -5.837 1.00 0.00 C ATOM 1801 CD1 LEU A 122 -6.940 2.798 -4.785 1.00 0.00 C ATOM 1802 CD2 LEU A 122 -9.371 2.459 -5.262 1.00 0.00 C ATOM 0 H LEU A 122 -10.027 4.285 -7.658 1.00 0.00 H new ATOM 0 HA LEU A 122 -8.099 4.983 -5.753 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.518 2.921 -7.841 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -6.834 3.224 -7.461 1.00 0.00 H new ATOM 0 HG LEU A 122 -7.761 1.371 -6.142 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -7.037 2.147 -3.917 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.936 2.703 -5.200 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -7.112 3.831 -4.484 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -9.435 1.812 -4.387 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.602 3.484 -4.973 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.086 2.124 -6.014 1.00 0.00 H new ATOM 1814 N CYS A 123 -7.330 5.794 -8.859 1.00 0.00 N ATOM 1815 CA CYS A 123 -6.429 6.610 -9.667 1.00 0.00 C ATOM 1816 C CYS A 123 -6.546 8.085 -9.294 1.00 0.00 C ATOM 1817 O CYS A 123 -5.582 8.842 -9.410 1.00 0.00 O ATOM 1818 CB CYS A 123 -6.733 6.422 -11.155 1.00 0.00 C ATOM 1819 SG CYS A 123 -8.372 7.001 -11.654 1.00 0.00 S ATOM 0 H CYS A 123 -8.084 5.351 -9.384 1.00 0.00 H new ATOM 0 HA CYS A 123 -5.408 6.284 -9.468 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -5.980 6.951 -11.738 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -6.642 5.364 -11.402 1.00 0.00 H new ATOM 0 HG CYS A 123 -9.178 6.951 -10.636 1.00 0.00 H new ATOM 1825 N SER A 124 -7.731 8.487 -8.846 1.00 0.00 N ATOM 1826 CA SER A 124 -7.971 9.873 -8.457 1.00 0.00 C ATOM 1827 C SER A 124 -7.320 10.180 -7.112 1.00 0.00 C ATOM 1828 O SER A 124 -6.898 11.308 -6.858 1.00 0.00 O ATOM 1829 CB SER A 124 -9.472 10.154 -8.388 1.00 0.00 C ATOM 1830 OG SER A 124 -9.935 10.751 -9.587 1.00 0.00 O ATOM 0 H SER A 124 -8.540 7.874 -8.743 1.00 0.00 H new ATOM 0 HA SER A 124 -7.524 10.519 -9.213 1.00 0.00 H new ATOM 0 HB2 SER A 124 -10.011 9.224 -8.209 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.684 10.812 -7.545 1.00 0.00 H new ATOM 0 HG SER A 124 -10.898 10.919 -9.518 1.00 0.00 H new ATOM 1836 N ALA A 125 -7.243 9.169 -6.253 1.00 0.00 N ATOM 1837 CA ALA A 125 -6.645 9.332 -4.933 1.00 0.00 C ATOM 1838 C ALA A 125 -5.148 9.601 -5.037 1.00 0.00 C ATOM 1839 O ALA A 125 -4.633 10.544 -4.435 1.00 0.00 O ATOM 1840 CB ALA A 125 -6.903 8.096 -4.082 1.00 0.00 C ATOM 0 H ALA A 125 -7.587 8.229 -6.447 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.109 10.194 -4.455 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.451 8.230 -3.099 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -7.977 7.949 -3.971 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.465 7.223 -4.566 1.00 0.00 H new ATOM 1846 N LEU A 126 -4.453 8.766 -5.805 1.00 0.00 N ATOM 1847 CA LEU A 126 -3.013 8.915 -5.987 1.00 0.00 C ATOM 1848 C LEU A 126 -2.676 10.271 -6.598 1.00 0.00 C ATOM 1849 O LEU A 126 -1.606 10.825 -6.350 1.00 0.00 O ATOM 1850 CB LEU A 126 -2.473 7.793 -6.878 1.00 0.00 C ATOM 1851 CG LEU A 126 -2.048 6.525 -6.136 1.00 0.00 C ATOM 1852 CD1 LEU A 126 -1.971 5.347 -7.096 1.00 0.00 C ATOM 1853 CD2 LEU A 126 -0.710 6.738 -5.444 1.00 0.00 C ATOM 0 H LEU A 126 -4.863 7.981 -6.310 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.541 8.853 -5.007 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.238 7.529 -7.608 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.617 8.173 -7.436 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.797 6.301 -5.377 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -1.667 4.453 -6.551 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.949 5.182 -7.548 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.242 5.561 -7.877 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.422 5.826 -4.921 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.049 6.985 -6.187 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.797 7.555 -4.728 1.00 0.00 H new ATOM 1865 N THR A 127 -3.595 10.800 -7.399 1.00 0.00 N ATOM 1866 CA THR A 127 -3.393 12.091 -8.045 1.00 0.00 C ATOM 1867 C THR A 127 -3.646 13.235 -7.068 1.00 0.00 C ATOM 1868 O THR A 127 -2.944 14.246 -7.085 1.00 0.00 O ATOM 1869 CB THR A 127 -4.315 12.227 -9.258 1.00 0.00 C ATOM 1870 OG1 THR A 127 -4.235 11.075 -10.080 1.00 0.00 O ATOM 1871 CG2 THR A 127 -3.996 13.429 -10.121 1.00 0.00 C ATOM 0 H THR A 127 -4.487 10.354 -7.616 1.00 0.00 H new ATOM 0 HA THR A 127 -2.356 12.145 -8.377 1.00 0.00 H new ATOM 0 HB THR A 127 -5.317 12.351 -8.847 1.00 0.00 H new ATOM 0 HG1 THR A 127 -4.714 10.334 -9.653 1.00 0.00 H new ATOM 0 HG21 THR A 127 -4.687 13.466 -10.963 1.00 0.00 H new ATOM 0 HG22 THR A 127 -4.096 14.339 -9.529 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.975 13.349 -10.493 1.00 0.00 H new ATOM 1879 N LEU A 128 -4.655 13.070 -6.219 1.00 0.00 N ATOM 1880 CA LEU A 128 -5.000 14.089 -5.234 1.00 0.00 C ATOM 1881 C LEU A 128 -3.943 14.168 -4.138 1.00 0.00 C ATOM 1882 O LEU A 128 -3.684 15.239 -3.589 1.00 0.00 O ATOM 1883 CB LEU A 128 -6.368 13.791 -4.619 1.00 0.00 C ATOM 1884 CG LEU A 128 -7.567 14.169 -5.491 1.00 0.00 C ATOM 1885 CD1 LEU A 128 -8.784 13.338 -5.115 1.00 0.00 C ATOM 1886 CD2 LEU A 128 -7.873 15.654 -5.359 1.00 0.00 C ATOM 0 H LEU A 128 -5.248 12.241 -6.193 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.040 15.052 -5.744 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.424 12.726 -4.394 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.446 14.322 -3.670 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.317 13.959 -6.531 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -9.627 13.621 -5.746 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -8.561 12.281 -5.259 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -9.037 13.516 -4.070 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.728 15.906 -5.986 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.103 15.887 -4.319 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.007 16.234 -5.677 1.00 0.00 H new ATOM 1898 N SER A 129 -3.335 13.028 -3.826 1.00 0.00 N ATOM 1899 CA SER A 129 -2.305 12.970 -2.795 1.00 0.00 C ATOM 1900 C SER A 129 -1.129 13.874 -3.148 1.00 0.00 C ATOM 1901 O SER A 129 -0.683 14.677 -2.329 1.00 0.00 O ATOM 1902 CB SER A 129 -1.819 11.530 -2.611 1.00 0.00 C ATOM 1903 OG SER A 129 -1.487 10.942 -3.856 1.00 0.00 O ATOM 0 H SER A 129 -3.537 12.133 -4.272 1.00 0.00 H new ATOM 0 HA SER A 129 -2.742 13.322 -1.860 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.948 11.518 -1.955 1.00 0.00 H new ATOM 0 HB3 SER A 129 -2.595 10.941 -2.122 1.00 0.00 H new ATOM 0 HG SER A 129 -1.796 11.521 -4.584 1.00 0.00 H new ATOM 1909 N GLY A 130 -0.632 13.738 -4.373 1.00 0.00 N ATOM 1910 CA GLY A 130 0.487 14.550 -4.813 1.00 0.00 C ATOM 1911 C GLY A 130 1.314 13.863 -5.881 1.00 0.00 C ATOM 1912 O GLY A 130 2.541 13.815 -5.791 1.00 0.00 O ATOM 0 H GLY A 130 -0.984 13.080 -5.069 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.114 15.498 -5.200 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.122 14.782 -3.958 1.00 0.00 H new ATOM 1916 N LEU A 131 0.642 13.331 -6.896 1.00 0.00 N ATOM 1917 CA LEU A 131 1.322 12.643 -7.987 1.00 0.00 C ATOM 1918 C LEU A 131 0.655 12.947 -9.325 1.00 0.00 C ATOM 1919 O LEU A 131 -0.465 13.457 -9.369 1.00 0.00 O ATOM 1920 CB LEU A 131 1.330 11.134 -7.739 1.00 0.00 C ATOM 1921 CG LEU A 131 1.969 10.697 -6.421 1.00 0.00 C ATOM 1922 CD1 LEU A 131 1.440 9.336 -5.996 1.00 0.00 C ATOM 1923 CD2 LEU A 131 3.485 10.666 -6.550 1.00 0.00 C ATOM 0 H LEU A 131 -0.374 13.363 -6.986 1.00 0.00 H new ATOM 0 HA LEU A 131 2.350 13.004 -8.025 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.302 10.772 -7.764 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.859 10.649 -8.560 1.00 0.00 H new ATOM 0 HG LEU A 131 1.704 11.422 -5.652 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.906 9.042 -5.056 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.359 9.391 -5.864 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.674 8.599 -6.764 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.924 10.353 -5.603 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.769 9.962 -7.332 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.849 11.661 -6.807 1.00 0.00 H new ATOM 1935 N VAL A 132 1.349 12.630 -10.412 1.00 0.00 N ATOM 1936 CA VAL A 132 0.824 12.867 -11.751 1.00 0.00 C ATOM 1937 C VAL A 132 0.956 11.622 -12.620 1.00 0.00 C ATOM 1938 O VAL A 132 1.684 10.689 -12.281 1.00 0.00 O ATOM 1939 CB VAL A 132 1.547 14.039 -12.440 1.00 0.00 C ATOM 1940 CG1 VAL A 132 1.084 15.368 -11.864 1.00 0.00 C ATOM 1941 CG2 VAL A 132 3.055 13.888 -12.307 1.00 0.00 C ATOM 0 H VAL A 132 2.277 12.208 -10.392 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.230 13.118 -11.637 1.00 0.00 H new ATOM 0 HB VAL A 132 1.295 14.023 -13.500 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.607 16.183 -12.364 1.00 0.00 H new ATOM 0 HG12 VAL A 132 0.010 15.477 -12.018 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.303 15.398 -10.797 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.549 14.725 -12.800 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.328 13.876 -11.252 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.370 12.955 -12.774 1.00 0.00 H new ATOM 1951 N GLU A 133 0.248 11.614 -13.745 1.00 0.00 N ATOM 1952 CA GLU A 133 0.287 10.482 -14.664 1.00 0.00 C ATOM 1953 C GLU A 133 -0.184 9.205 -13.976 1.00 0.00 C ATOM 1954 O GLU A 133 0.270 8.108 -14.304 1.00 0.00 O ATOM 1955 CB GLU A 133 1.704 10.290 -15.208 1.00 0.00 C ATOM 1956 CG GLU A 133 2.151 11.400 -16.145 1.00 0.00 C ATOM 1957 CD GLU A 133 3.618 11.297 -16.513 1.00 0.00 C ATOM 1958 OE1 GLU A 133 4.458 11.239 -15.591 1.00 0.00 O ATOM 1959 OE2 GLU A 133 3.927 11.276 -17.723 1.00 0.00 O ATOM 0 H GLU A 133 -0.359 12.378 -14.042 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.388 10.695 -15.493 1.00 0.00 H new ATOM 0 HB2 GLU A 133 2.400 10.229 -14.372 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.756 9.338 -15.736 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.549 11.368 -17.053 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.965 12.365 -15.674 1.00 0.00 H new ATOM 1966 N VAL A 134 -1.096 9.355 -13.021 1.00 0.00 N ATOM 1967 CA VAL A 134 -1.629 8.213 -12.287 1.00 0.00 C ATOM 1968 C VAL A 134 -2.520 7.355 -13.177 1.00 0.00 C ATOM 1969 O VAL A 134 -3.521 7.830 -13.713 1.00 0.00 O ATOM 1970 CB VAL A 134 -2.437 8.663 -11.055 1.00 0.00 C ATOM 1971 CG1 VAL A 134 -2.814 7.467 -10.196 1.00 0.00 C ATOM 1972 CG2 VAL A 134 -1.651 9.684 -10.245 1.00 0.00 C ATOM 0 H VAL A 134 -1.481 10.256 -12.737 1.00 0.00 H new ATOM 0 HA VAL A 134 -0.774 7.624 -11.956 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.356 9.136 -11.400 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -3.384 7.806 -9.331 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -3.419 6.775 -10.781 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.909 6.961 -9.859 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -2.237 9.990 -9.379 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.714 9.239 -9.910 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.438 10.555 -10.865 1.00 0.00 H new ATOM 1982 N LYS A 135 -2.149 6.088 -13.333 1.00 0.00 N ATOM 1983 CA LYS A 135 -2.915 5.163 -14.159 1.00 0.00 C ATOM 1984 C LYS A 135 -2.669 3.720 -13.732 1.00 0.00 C ATOM 1985 O LYS A 135 -1.591 3.381 -13.245 1.00 0.00 O ATOM 1986 CB LYS A 135 -2.548 5.339 -15.634 1.00 0.00 C ATOM 1987 CG LYS A 135 -3.699 5.052 -16.585 1.00 0.00 C ATOM 1988 CD LYS A 135 -4.499 6.309 -16.885 1.00 0.00 C ATOM 1989 CE LYS A 135 -5.676 6.014 -17.801 1.00 0.00 C ATOM 1990 NZ LYS A 135 -6.668 5.111 -17.155 1.00 0.00 N ATOM 0 H LYS A 135 -1.322 5.679 -12.898 1.00 0.00 H new ATOM 0 HA LYS A 135 -3.973 5.388 -14.025 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -2.201 6.360 -15.794 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.715 4.678 -15.874 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -3.310 4.637 -17.514 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.354 4.298 -16.148 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -4.862 6.742 -15.953 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.851 7.052 -17.351 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -6.163 6.949 -18.079 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -5.314 5.557 -18.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -7.548 5.108 -17.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -6.283 4.146 -17.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -6.868 5.447 -16.191 1.00 0.00 H new ATOM 2004 N GLU A 136 -3.677 2.874 -13.918 1.00 0.00 N ATOM 2005 CA GLU A 136 -3.569 1.466 -13.552 1.00 0.00 C ATOM 2006 C GLU A 136 -2.614 0.732 -14.488 1.00 0.00 C ATOM 2007 O GLU A 136 -2.570 1.008 -15.687 1.00 0.00 O ATOM 2008 CB GLU A 136 -4.947 0.802 -13.587 1.00 0.00 C ATOM 2009 CG GLU A 136 -6.001 1.544 -12.783 1.00 0.00 C ATOM 2010 CD GLU A 136 -7.350 0.852 -12.811 1.00 0.00 C ATOM 2011 OE1 GLU A 136 -7.377 -0.396 -12.805 1.00 0.00 O ATOM 2012 OE2 GLU A 136 -8.380 1.560 -12.838 1.00 0.00 O ATOM 0 H GLU A 136 -4.577 3.138 -14.319 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.171 1.409 -12.539 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -5.278 0.727 -14.623 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -4.861 -0.215 -13.205 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -5.666 1.637 -11.750 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -6.107 2.555 -13.176 1.00 0.00 H new ATOM 2019 N LEU A 137 -1.850 -0.201 -13.931 1.00 0.00 N ATOM 2020 CA LEU A 137 -0.895 -0.975 -14.716 1.00 0.00 C ATOM 2021 C LEU A 137 -1.513 -2.288 -15.186 1.00 0.00 C ATOM 2022 O LEU A 137 -1.514 -2.595 -16.377 1.00 0.00 O ATOM 2023 CB LEU A 137 0.365 -1.255 -13.895 1.00 0.00 C ATOM 2024 CG LEU A 137 1.305 -0.060 -13.723 1.00 0.00 C ATOM 2025 CD1 LEU A 137 2.467 -0.424 -12.812 1.00 0.00 C ATOM 2026 CD2 LEU A 137 1.814 0.415 -15.075 1.00 0.00 C ATOM 0 H LEU A 137 -1.873 -0.440 -12.940 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.625 -0.388 -15.594 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.066 -1.608 -12.908 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.917 -2.066 -14.370 1.00 0.00 H new ATOM 0 HG LEU A 137 0.748 0.754 -13.260 1.00 0.00 H new ATOM 0 HD11 LEU A 137 3.126 0.437 -12.701 1.00 0.00 H new ATOM 0 HD12 LEU A 137 2.085 -0.717 -11.834 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.025 -1.253 -13.247 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.481 1.265 -14.934 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.356 -0.394 -15.565 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.970 0.715 -15.697 1.00 0.00 H new ATOM 2038 N GLN A 138 -2.038 -3.059 -14.239 1.00 0.00 N ATOM 2039 CA GLN A 138 -2.659 -4.340 -14.555 1.00 0.00 C ATOM 2040 C GLN A 138 -3.614 -4.771 -13.446 1.00 0.00 C ATOM 2041 O GLN A 138 -3.509 -4.311 -12.309 1.00 0.00 O ATOM 2042 CB GLN A 138 -1.586 -5.411 -14.771 1.00 0.00 C ATOM 2043 CG GLN A 138 -1.354 -5.753 -16.234 1.00 0.00 C ATOM 2044 CD GLN A 138 -1.637 -7.210 -16.545 1.00 0.00 C ATOM 2045 OE1 GLN A 138 -0.732 -7.971 -16.888 1.00 0.00 O ATOM 2046 NE2 GLN A 138 -2.900 -7.606 -16.426 1.00 0.00 N ATOM 0 H GLN A 138 -2.046 -2.819 -13.248 1.00 0.00 H new ATOM 0 HA GLN A 138 -3.232 -4.222 -15.474 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -0.648 -5.068 -14.334 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -1.875 -6.316 -14.236 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -1.990 -5.123 -16.856 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -0.322 -5.523 -16.498 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -3.618 -6.941 -16.139 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -3.151 -8.575 -16.622 1.00 0.00 H new ATOM 2055 N ARG A 139 -4.545 -5.657 -13.786 1.00 0.00 N ATOM 2056 CA ARG A 139 -5.519 -6.151 -12.820 1.00 0.00 C ATOM 2057 C ARG A 139 -5.243 -7.608 -12.467 1.00 0.00 C ATOM 2058 O ARG A 139 -4.757 -8.377 -13.296 1.00 0.00 O ATOM 2059 CB ARG A 139 -6.937 -6.010 -13.376 1.00 0.00 C ATOM 2060 CG ARG A 139 -7.516 -4.613 -13.222 1.00 0.00 C ATOM 2061 CD ARG A 139 -8.727 -4.409 -14.118 1.00 0.00 C ATOM 2062 NE ARG A 139 -9.010 -2.994 -14.344 1.00 0.00 N ATOM 2063 CZ ARG A 139 -9.641 -2.215 -13.467 1.00 0.00 C ATOM 2064 NH1 ARG A 139 -10.055 -2.710 -12.307 1.00 0.00 N ATOM 2065 NH2 ARG A 139 -9.858 -0.938 -13.752 1.00 0.00 N ATOM 0 H ARG A 139 -4.645 -6.047 -14.723 1.00 0.00 H new ATOM 0 HA ARG A 139 -5.430 -5.552 -11.914 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -6.932 -6.277 -14.433 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -7.589 -6.722 -12.870 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -7.800 -4.448 -12.182 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.753 -3.873 -13.465 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -8.557 -4.902 -15.075 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -9.597 -4.885 -13.665 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.707 -2.578 -15.225 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -9.890 -3.692 -12.083 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -10.538 -2.109 -11.639 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -9.542 -0.553 -14.642 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -10.341 -0.341 -13.081 1.00 0.00 H new ATOM 2079 N GLU A 140 -5.556 -7.984 -11.230 1.00 0.00 N ATOM 2080 CA GLU A 140 -5.342 -9.351 -10.770 1.00 0.00 C ATOM 2081 C GLU A 140 -6.446 -9.781 -9.805 1.00 0.00 C ATOM 2082 O GLU A 140 -6.902 -8.988 -8.981 1.00 0.00 O ATOM 2083 CB GLU A 140 -3.977 -9.472 -10.088 1.00 0.00 C ATOM 2084 CG GLU A 140 -2.818 -9.036 -10.969 1.00 0.00 C ATOM 2085 CD GLU A 140 -1.544 -9.806 -10.678 1.00 0.00 C ATOM 2086 OE1 GLU A 140 -1.585 -11.054 -10.706 1.00 0.00 O ATOM 2087 OE2 GLU A 140 -0.505 -9.160 -10.425 1.00 0.00 O ATOM 0 H GLU A 140 -5.958 -7.361 -10.529 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.368 -10.009 -11.639 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.979 -8.870 -9.180 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -3.822 -10.507 -9.784 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -3.090 -9.173 -12.016 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.636 -7.971 -10.824 1.00 0.00 H new ATOM 2094 N PRO A 141 -6.892 -11.047 -9.894 1.00 0.00 N ATOM 2095 CA PRO A 141 -7.947 -11.573 -9.023 1.00 0.00 C ATOM 2096 C PRO A 141 -7.455 -11.816 -7.599 1.00 0.00 C ATOM 2097 O PRO A 141 -6.369 -11.378 -7.224 1.00 0.00 O ATOM 2098 CB PRO A 141 -8.326 -12.896 -9.689 1.00 0.00 C ATOM 2099 CG PRO A 141 -7.089 -13.326 -10.400 1.00 0.00 C ATOM 2100 CD PRO A 141 -6.405 -12.063 -10.848 1.00 0.00 C ATOM 0 HA PRO A 141 -8.779 -10.876 -8.922 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -8.637 -13.636 -8.952 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -9.157 -12.767 -10.382 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.443 -13.907 -9.742 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.330 -13.962 -11.252 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -5.320 -12.160 -10.811 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -6.667 -11.807 -11.875 1.00 0.00 H new ATOM 2108 N LEU A 142 -8.265 -12.517 -6.812 1.00 0.00 N ATOM 2109 CA LEU A 142 -7.913 -12.818 -5.429 1.00 0.00 C ATOM 2110 C LEU A 142 -7.744 -14.320 -5.225 1.00 0.00 C ATOM 2111 O LEU A 142 -7.756 -15.091 -6.185 1.00 0.00 O ATOM 2112 CB LEU A 142 -8.986 -12.279 -4.479 1.00 0.00 C ATOM 2113 CG LEU A 142 -9.455 -10.855 -4.777 1.00 0.00 C ATOM 2114 CD1 LEU A 142 -10.769 -10.567 -4.066 1.00 0.00 C ATOM 2115 CD2 LEU A 142 -8.393 -9.847 -4.364 1.00 0.00 C ATOM 0 H LEU A 142 -9.168 -12.887 -7.108 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.963 -12.331 -5.207 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.849 -12.945 -4.514 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.599 -12.312 -3.461 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.618 -10.763 -5.851 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.088 -9.549 -4.289 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -11.529 -11.269 -4.408 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -10.632 -10.677 -2.990 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -8.744 -8.839 -4.583 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.200 -9.940 -3.295 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.474 -10.040 -4.917 1.00 0.00 H new ATOM 2127 N THR A 143 -7.588 -14.728 -3.971 1.00 0.00 N ATOM 2128 CA THR A 143 -7.417 -16.139 -3.641 1.00 0.00 C ATOM 2129 C THR A 143 -8.283 -16.527 -2.445 1.00 0.00 C ATOM 2130 O THR A 143 -8.630 -15.683 -1.619 1.00 0.00 O ATOM 2131 CB THR A 143 -5.948 -16.439 -3.341 1.00 0.00 C ATOM 2132 OG1 THR A 143 -5.563 -15.871 -2.103 1.00 0.00 O ATOM 2133 CG2 THR A 143 -5.002 -15.917 -4.401 1.00 0.00 C ATOM 0 H THR A 143 -7.576 -14.102 -3.166 1.00 0.00 H new ATOM 0 HA THR A 143 -7.733 -16.729 -4.501 1.00 0.00 H new ATOM 0 HB THR A 143 -5.874 -17.526 -3.316 1.00 0.00 H new ATOM 0 HG1 THR A 143 -4.587 -15.790 -2.070 1.00 0.00 H new ATOM 0 HG21 THR A 143 -3.976 -16.164 -4.127 1.00 0.00 H new ATOM 0 HG22 THR A 143 -5.241 -16.376 -5.360 1.00 0.00 H new ATOM 0 HG23 THR A 143 -5.106 -14.835 -4.481 1.00 0.00 H new ATOM 2141 N PRO A 144 -8.645 -17.818 -2.337 1.00 0.00 N ATOM 2142 CA PRO A 144 -9.476 -18.316 -1.235 1.00 0.00 C ATOM 2143 C PRO A 144 -8.933 -17.910 0.131 1.00 0.00 C ATOM 2144 O PRO A 144 -9.691 -17.747 1.088 1.00 0.00 O ATOM 2145 CB PRO A 144 -9.416 -19.835 -1.403 1.00 0.00 C ATOM 2146 CG PRO A 144 -9.139 -20.044 -2.851 1.00 0.00 C ATOM 2147 CD PRO A 144 -8.274 -18.891 -3.279 1.00 0.00 C ATOM 0 HA PRO A 144 -10.486 -17.909 -1.272 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -8.633 -20.271 -0.783 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -10.355 -20.304 -1.108 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -8.632 -20.995 -3.018 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -10.065 -20.071 -3.425 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -7.214 -19.137 -3.211 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -8.469 -18.604 -4.312 1.00 0.00 H new ATOM 2155 N GLU A 145 -7.616 -17.750 0.217 1.00 0.00 N ATOM 2156 CA GLU A 145 -6.974 -17.364 1.468 1.00 0.00 C ATOM 2157 C GLU A 145 -7.077 -15.859 1.693 1.00 0.00 C ATOM 2158 O GLU A 145 -7.305 -15.402 2.812 1.00 0.00 O ATOM 2159 CB GLU A 145 -5.504 -17.791 1.465 1.00 0.00 C ATOM 2160 CG GLU A 145 -4.704 -17.210 0.311 1.00 0.00 C ATOM 2161 CD GLU A 145 -3.227 -17.537 0.404 1.00 0.00 C ATOM 2162 OE1 GLU A 145 -2.507 -16.829 1.141 1.00 0.00 O ATOM 2163 OE2 GLU A 145 -2.789 -18.500 -0.258 1.00 0.00 O ATOM 0 H GLU A 145 -6.973 -17.882 -0.564 1.00 0.00 H new ATOM 0 HA GLU A 145 -7.491 -17.871 2.283 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -5.044 -17.486 2.405 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.450 -18.879 1.422 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -5.099 -17.594 -0.630 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -4.833 -16.128 0.293 1.00 0.00 H new ATOM 2170 N GLU A 146 -6.908 -15.093 0.620 1.00 0.00 N ATOM 2171 CA GLU A 146 -6.982 -13.638 0.701 1.00 0.00 C ATOM 2172 C GLU A 146 -8.398 -13.184 1.042 1.00 0.00 C ATOM 2173 O GLU A 146 -8.591 -12.245 1.814 1.00 0.00 O ATOM 2174 CB GLU A 146 -6.537 -13.009 -0.620 1.00 0.00 C ATOM 2175 CG GLU A 146 -5.030 -13.025 -0.824 1.00 0.00 C ATOM 2176 CD GLU A 146 -4.433 -11.632 -0.879 1.00 0.00 C ATOM 2177 OE1 GLU A 146 -4.405 -11.040 -1.979 1.00 0.00 O ATOM 2178 OE2 GLU A 146 -3.991 -11.133 0.177 1.00 0.00 O ATOM 0 H GLU A 146 -6.719 -15.455 -0.315 1.00 0.00 H new ATOM 0 HA GLU A 146 -6.312 -13.309 1.496 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -7.013 -13.540 -1.444 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.890 -11.978 -0.659 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.563 -13.584 -0.013 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.798 -13.552 -1.749 1.00 0.00 H new ATOM 2185 N VAL A 147 -9.386 -13.859 0.462 1.00 0.00 N ATOM 2186 CA VAL A 147 -10.785 -13.525 0.705 1.00 0.00 C ATOM 2187 C VAL A 147 -11.124 -13.624 2.188 1.00 0.00 C ATOM 2188 O VAL A 147 -11.727 -12.714 2.759 1.00 0.00 O ATOM 2189 CB VAL A 147 -11.730 -14.448 -0.088 1.00 0.00 C ATOM 2190 CG1 VAL A 147 -13.167 -13.963 0.023 1.00 0.00 C ATOM 2191 CG2 VAL A 147 -11.297 -14.535 -1.545 1.00 0.00 C ATOM 0 H VAL A 147 -9.244 -14.640 -0.179 1.00 0.00 H new ATOM 0 HA VAL A 147 -10.927 -12.498 0.370 1.00 0.00 H new ATOM 0 HB VAL A 147 -11.675 -15.448 0.341 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -13.820 -14.627 -0.543 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -13.471 -13.962 1.070 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -13.242 -12.952 -0.378 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -11.977 -15.191 -2.088 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.319 -13.541 -1.991 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.285 -14.935 -1.600 1.00 0.00 H new ATOM 2201 N GLN A 148 -10.733 -14.733 2.807 1.00 0.00 N ATOM 2202 CA GLN A 148 -10.996 -14.949 4.226 1.00 0.00 C ATOM 2203 C GLN A 148 -10.095 -14.067 5.085 1.00 0.00 C ATOM 2204 O GLN A 148 -10.493 -13.616 6.159 1.00 0.00 O ATOM 2205 CB GLN A 148 -10.786 -16.422 4.585 1.00 0.00 C ATOM 2206 CG GLN A 148 -12.078 -17.218 4.663 1.00 0.00 C ATOM 2207 CD GLN A 148 -11.840 -18.715 4.695 1.00 0.00 C ATOM 2208 OE1 GLN A 148 -10.728 -19.173 4.962 1.00 0.00 O ATOM 2209 NE2 GLN A 148 -12.885 -19.487 4.421 1.00 0.00 N ATOM 0 H GLN A 148 -10.233 -15.496 2.349 1.00 0.00 H new ATOM 0 HA GLN A 148 -12.033 -14.679 4.426 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -10.132 -16.879 3.843 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -10.272 -16.484 5.544 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -12.629 -16.922 5.556 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.704 -16.972 3.806 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.788 -19.065 4.205 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.785 -20.502 4.426 1.00 0.00 H new ATOM 2218 N SER A 149 -8.880 -13.825 4.606 1.00 0.00 N ATOM 2219 CA SER A 149 -7.922 -12.997 5.330 1.00 0.00 C ATOM 2220 C SER A 149 -8.474 -11.592 5.552 1.00 0.00 C ATOM 2221 O SER A 149 -8.153 -10.939 6.545 1.00 0.00 O ATOM 2222 CB SER A 149 -6.599 -12.925 4.565 1.00 0.00 C ATOM 2223 OG SER A 149 -5.607 -13.726 5.185 1.00 0.00 O ATOM 0 H SER A 149 -8.535 -14.191 3.719 1.00 0.00 H new ATOM 0 HA SER A 149 -7.746 -13.455 6.303 1.00 0.00 H new ATOM 0 HB2 SER A 149 -6.750 -13.258 3.538 1.00 0.00 H new ATOM 0 HB3 SER A 149 -6.258 -11.891 4.518 1.00 0.00 H new ATOM 0 HG SER A 149 -4.772 -13.664 4.676 1.00 0.00 H new ATOM 2229 N VAL A 150 -9.307 -11.133 4.623 1.00 0.00 N ATOM 2230 CA VAL A 150 -9.902 -9.805 4.720 1.00 0.00 C ATOM 2231 C VAL A 150 -10.905 -9.736 5.866 1.00 0.00 C ATOM 2232 O VAL A 150 -10.896 -8.792 6.656 1.00 0.00 O ATOM 2233 CB VAL A 150 -10.609 -9.408 3.410 1.00 0.00 C ATOM 2234 CG1 VAL A 150 -11.045 -7.951 3.459 1.00 0.00 C ATOM 2235 CG2 VAL A 150 -9.703 -9.663 2.214 1.00 0.00 C ATOM 0 H VAL A 150 -9.585 -11.661 3.795 1.00 0.00 H new ATOM 0 HA VAL A 150 -9.087 -9.106 4.910 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.500 -10.026 3.298 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -11.542 -7.688 2.525 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -11.734 -7.805 4.291 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -10.171 -7.314 3.596 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.220 -9.376 1.298 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.792 -9.074 2.316 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.448 -10.722 2.170 1.00 0.00 H new ATOM 2245 N ARG A 151 -11.771 -10.741 5.949 1.00 0.00 N ATOM 2246 CA ARG A 151 -12.783 -10.793 6.998 1.00 0.00 C ATOM 2247 C ARG A 151 -12.267 -11.532 8.233 1.00 0.00 C ATOM 2248 O ARG A 151 -13.033 -11.839 9.145 1.00 0.00 O ATOM 2249 CB ARG A 151 -14.049 -11.476 6.476 1.00 0.00 C ATOM 2250 CG ARG A 151 -13.847 -12.939 6.114 1.00 0.00 C ATOM 2251 CD ARG A 151 -15.059 -13.511 5.395 1.00 0.00 C ATOM 2252 NE ARG A 151 -15.447 -14.813 5.929 1.00 0.00 N ATOM 2253 CZ ARG A 151 -16.091 -14.979 7.082 1.00 0.00 C ATOM 2254 NH1 ARG A 151 -16.424 -13.928 7.821 1.00 0.00 N ATOM 2255 NH2 ARG A 151 -16.404 -16.199 7.497 1.00 0.00 N ATOM 0 H ARG A 151 -11.792 -11.530 5.303 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.017 -9.768 7.287 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.830 -11.402 7.233 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.405 -10.939 5.597 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.966 -13.039 5.480 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.655 -13.515 7.019 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.895 -12.818 5.486 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.838 -13.606 4.332 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.211 -15.644 5.387 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.186 -12.987 7.506 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.917 -14.061 8.704 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.151 -17.010 6.933 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.897 -16.326 8.381 1.00 0.00 H new ATOM 2269 N GLU A 152 -10.966 -11.815 8.259 1.00 0.00 N ATOM 2270 CA GLU A 152 -10.361 -12.516 9.385 1.00 0.00 C ATOM 2271 C GLU A 152 -9.676 -11.538 10.334 1.00 0.00 C ATOM 2272 O GLU A 152 -9.826 -11.632 11.552 1.00 0.00 O ATOM 2273 CB GLU A 152 -9.351 -13.550 8.884 1.00 0.00 C ATOM 2274 CG GLU A 152 -8.705 -14.359 9.998 1.00 0.00 C ATOM 2275 CD GLU A 152 -8.731 -15.851 9.727 1.00 0.00 C ATOM 2276 OE1 GLU A 152 -9.809 -16.371 9.373 1.00 0.00 O ATOM 2277 OE2 GLU A 152 -7.672 -16.499 9.870 1.00 0.00 O ATOM 0 H GLU A 152 -10.314 -11.570 7.514 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.155 -13.026 9.931 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.852 -14.231 8.195 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.572 -13.040 8.318 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -7.672 -14.035 10.125 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.221 -14.155 10.936 1.00 0.00 H new ATOM 2284 N HIS A 153 -8.924 -10.600 9.769 1.00 0.00 N ATOM 2285 CA HIS A 153 -8.216 -9.604 10.565 1.00 0.00 C ATOM 2286 C HIS A 153 -8.861 -8.230 10.419 1.00 0.00 C ATOM 2287 O HIS A 153 -9.271 -7.618 11.405 1.00 0.00 O ATOM 2288 CB HIS A 153 -6.747 -9.537 10.147 1.00 0.00 C ATOM 2289 CG HIS A 153 -6.056 -10.865 10.167 1.00 0.00 C ATOM 2290 ND1 HIS A 153 -5.185 -11.262 11.157 1.00 0.00 N ATOM 2291 CD2 HIS A 153 -6.125 -11.900 9.292 1.00 0.00 C ATOM 2292 CE1 HIS A 153 -4.760 -12.497 10.859 1.00 0.00 C ATOM 2293 NE2 HIS A 153 -5.301 -12.930 9.737 1.00 0.00 N ATOM 0 H HIS A 153 -8.789 -10.508 8.762 1.00 0.00 H new ATOM 0 HA HIS A 153 -8.276 -9.904 11.611 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -6.683 -9.119 9.143 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -6.220 -8.853 10.812 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -6.724 -11.921 8.393 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -4.065 -13.064 11.460 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -5.147 -13.833 9.288 1.00 0.00 H new ATOM 2301 N LEU A 154 -8.946 -7.750 9.183 1.00 0.00 N ATOM 2302 CA LEU A 154 -9.541 -6.448 8.907 1.00 0.00 C ATOM 2303 C LEU A 154 -11.015 -6.428 9.301 1.00 0.00 C ATOM 2304 O LEU A 154 -11.413 -5.710 10.218 1.00 0.00 O ATOM 2305 CB LEU A 154 -9.391 -6.100 7.425 1.00 0.00 C ATOM 2306 CG LEU A 154 -7.994 -6.323 6.845 1.00 0.00 C ATOM 2307 CD1 LEU A 154 -7.942 -5.882 5.390 1.00 0.00 C ATOM 2308 CD2 LEU A 154 -6.952 -5.580 7.667 1.00 0.00 C ATOM 0 H LEU A 154 -8.610 -8.244 8.356 1.00 0.00 H new ATOM 0 HA LEU A 154 -9.015 -5.702 9.503 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -10.104 -6.695 6.854 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -9.663 -5.054 7.284 1.00 0.00 H new ATOM 0 HG LEU A 154 -7.770 -7.389 6.887 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.940 -6.049 4.995 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -8.662 -6.459 4.809 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -8.187 -4.822 5.322 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -5.963 -5.750 7.240 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -7.174 -4.513 7.656 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -6.971 -5.944 8.694 1.00 0.00 H new ATOM 2320 N GLY A 155 -11.820 -7.221 8.601 1.00 0.00 N ATOM 2321 CA GLY A 155 -13.240 -7.278 8.892 1.00 0.00 C ATOM 2322 C GLY A 155 -14.058 -6.401 7.965 1.00 0.00 C ATOM 2323 O GLY A 155 -14.796 -5.527 8.418 1.00 0.00 O ATOM 0 H GLY A 155 -11.514 -7.825 7.838 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.584 -8.309 8.809 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -13.409 -6.968 9.923 1.00 0.00 H new ATOM 2327 N HIS A 156 -13.925 -6.636 6.664 1.00 0.00 N ATOM 2328 CA HIS A 156 -14.658 -5.861 5.668 1.00 0.00 C ATOM 2329 C HIS A 156 -15.984 -6.533 5.318 1.00 0.00 C ATOM 2330 O HIS A 156 -16.932 -5.871 4.898 1.00 0.00 O ATOM 2331 CB HIS A 156 -13.810 -5.683 4.407 1.00 0.00 C ATOM 2332 CG HIS A 156 -13.671 -4.256 3.976 1.00 0.00 C ATOM 2333 ND1 HIS A 156 -13.657 -3.190 4.846 1.00 0.00 N ATOM 2334 CD2 HIS A 156 -13.536 -3.727 2.733 1.00 0.00 C ATOM 2335 CE1 HIS A 156 -13.519 -2.070 4.123 1.00 0.00 C ATOM 2336 NE2 HIS A 156 -13.440 -2.342 2.834 1.00 0.00 N ATOM 0 H HIS A 156 -13.317 -7.356 6.274 1.00 0.00 H new ATOM 0 HA HIS A 156 -14.874 -4.881 6.093 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -12.818 -6.099 4.584 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -14.256 -6.257 3.595 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -13.737 -3.243 5.861 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -13.508 -4.291 1.812 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -13.478 -1.075 4.541 1.00 0.00 H new ATOM 2344 N GLU A 157 -16.042 -7.849 5.493 1.00 0.00 N ATOM 2345 CA GLU A 157 -17.252 -8.609 5.194 1.00 0.00 C ATOM 2346 C GLU A 157 -17.567 -8.565 3.703 1.00 0.00 C ATOM 2347 O GLU A 157 -18.732 -8.570 3.304 1.00 0.00 O ATOM 2348 CB GLU A 157 -18.437 -8.063 5.995 1.00 0.00 C ATOM 2349 CG GLU A 157 -18.146 -7.898 7.477 1.00 0.00 C ATOM 2350 CD GLU A 157 -19.398 -7.980 8.328 1.00 0.00 C ATOM 2351 OE1 GLU A 157 -20.418 -7.368 7.945 1.00 0.00 O ATOM 2352 OE2 GLU A 157 -19.359 -8.655 9.378 1.00 0.00 O ATOM 0 H GLU A 157 -15.266 -8.412 5.840 1.00 0.00 H new ATOM 0 HA GLU A 157 -17.078 -9.646 5.480 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -18.730 -7.098 5.581 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -19.287 -8.734 5.873 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -17.444 -8.669 7.794 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -17.660 -6.937 7.644 1.00 0.00 H new ATOM 2359 N SER A 158 -16.521 -8.525 2.884 1.00 0.00 N ATOM 2360 CA SER A 158 -16.686 -8.482 1.435 1.00 0.00 C ATOM 2361 C SER A 158 -16.432 -9.854 0.820 1.00 0.00 C ATOM 2362 O SER A 158 -16.182 -10.827 1.531 1.00 0.00 O ATOM 2363 CB SER A 158 -15.737 -7.451 0.824 1.00 0.00 C ATOM 2364 OG SER A 158 -14.400 -7.682 1.233 1.00 0.00 O ATOM 0 H SER A 158 -15.551 -8.521 3.198 1.00 0.00 H new ATOM 0 HA SER A 158 -17.714 -8.191 1.218 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.800 -7.494 -0.263 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.044 -6.448 1.122 1.00 0.00 H new ATOM 0 HG SER A 158 -13.919 -6.829 1.274 1.00 0.00 H new ATOM 2370 N ASP A 159 -16.498 -9.923 -0.506 1.00 0.00 N ATOM 2371 CA ASP A 159 -16.276 -11.178 -1.216 1.00 0.00 C ATOM 2372 C ASP A 159 -15.780 -10.919 -2.635 1.00 0.00 C ATOM 2373 O ASP A 159 -14.815 -11.533 -3.088 1.00 0.00 O ATOM 2374 CB ASP A 159 -17.562 -12.002 -1.254 1.00 0.00 C ATOM 2375 CG ASP A 159 -17.298 -13.493 -1.165 1.00 0.00 C ATOM 2376 OD1 ASP A 159 -16.288 -13.951 -1.740 1.00 0.00 O ATOM 2377 OD2 ASP A 159 -18.100 -14.201 -0.521 1.00 0.00 O ATOM 0 H ASP A 159 -16.703 -9.127 -1.109 1.00 0.00 H new ATOM 0 HA ASP A 159 -15.511 -11.739 -0.680 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -18.208 -11.701 -0.429 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -18.101 -11.786 -2.176 1.00 0.00 H new ATOM 2382 N ASN A 160 -16.447 -10.005 -3.332 1.00 0.00 N ATOM 2383 CA ASN A 160 -16.074 -9.664 -4.700 1.00 0.00 C ATOM 2384 C ASN A 160 -15.156 -8.446 -4.726 1.00 0.00 C ATOM 2385 O ASN A 160 -15.606 -7.312 -4.559 1.00 0.00 O ATOM 2386 CB ASN A 160 -17.325 -9.394 -5.539 1.00 0.00 C ATOM 2387 CG ASN A 160 -17.772 -10.614 -6.320 1.00 0.00 C ATOM 2388 OD1 ASN A 160 -17.129 -11.013 -7.290 1.00 0.00 O ATOM 2389 ND2 ASN A 160 -18.880 -11.213 -5.899 1.00 0.00 N ATOM 0 H ASN A 160 -17.249 -9.487 -2.972 1.00 0.00 H new ATOM 0 HA ASN A 160 -15.535 -10.511 -5.126 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -18.134 -9.068 -4.885 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -17.125 -8.576 -6.231 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -19.230 -12.039 -6.385 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -19.381 -10.847 -5.090 1.00 0.00 H new ATOM 2396 N LEU A 161 -13.866 -8.689 -4.935 1.00 0.00 N ATOM 2397 CA LEU A 161 -12.883 -7.613 -4.984 1.00 0.00 C ATOM 2398 C LEU A 161 -11.830 -7.886 -6.051 1.00 0.00 C ATOM 2399 O LEU A 161 -11.851 -8.928 -6.707 1.00 0.00 O ATOM 2400 CB LEU A 161 -12.212 -7.446 -3.619 1.00 0.00 C ATOM 2401 CG LEU A 161 -13.168 -7.426 -2.425 1.00 0.00 C ATOM 2402 CD1 LEU A 161 -12.422 -7.741 -1.139 1.00 0.00 C ATOM 2403 CD2 LEU A 161 -13.864 -6.078 -2.323 1.00 0.00 C ATOM 0 H LEU A 161 -13.477 -9.622 -5.073 1.00 0.00 H new ATOM 0 HA LEU A 161 -13.403 -6.690 -5.241 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -11.499 -8.258 -3.480 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -11.641 -6.518 -3.623 1.00 0.00 H new ATOM 0 HG LEU A 161 -13.926 -8.194 -2.578 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -13.118 -7.722 -0.301 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -11.970 -8.730 -1.213 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.642 -6.997 -0.979 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -14.540 -6.081 -1.468 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -13.119 -5.293 -2.193 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -14.432 -5.892 -3.234 1.00 0.00 H new ATOM 2415 N LEU A 162 -10.908 -6.944 -6.222 1.00 0.00 N ATOM 2416 CA LEU A 162 -9.846 -7.083 -7.211 1.00 0.00 C ATOM 2417 C LEU A 162 -8.658 -6.192 -6.864 1.00 0.00 C ATOM 2418 O LEU A 162 -8.825 -5.111 -6.297 1.00 0.00 O ATOM 2419 CB LEU A 162 -10.371 -6.734 -8.606 1.00 0.00 C ATOM 2420 CG LEU A 162 -9.801 -7.584 -9.743 1.00 0.00 C ATOM 2421 CD1 LEU A 162 -10.641 -8.835 -9.945 1.00 0.00 C ATOM 2422 CD2 LEU A 162 -9.731 -6.774 -11.028 1.00 0.00 C ATOM 0 H LEU A 162 -10.875 -6.076 -5.688 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.512 -8.120 -7.205 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.456 -6.836 -8.605 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.149 -5.686 -8.810 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.790 -7.889 -9.473 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -10.221 -9.428 -10.758 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -10.642 -9.425 -9.028 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -11.663 -8.551 -10.194 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.323 -7.393 -11.827 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -10.732 -6.440 -11.303 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.088 -5.907 -10.877 1.00 0.00 H new ATOM 2434 N PHE A 163 -7.460 -6.651 -7.207 1.00 0.00 N ATOM 2435 CA PHE A 163 -6.244 -5.897 -6.931 1.00 0.00 C ATOM 2436 C PHE A 163 -5.769 -5.156 -8.177 1.00 0.00 C ATOM 2437 O PHE A 163 -5.939 -5.635 -9.299 1.00 0.00 O ATOM 2438 CB PHE A 163 -5.142 -6.830 -6.426 1.00 0.00 C ATOM 2439 CG PHE A 163 -5.044 -6.888 -4.928 1.00 0.00 C ATOM 2440 CD1 PHE A 163 -4.707 -5.759 -4.199 1.00 0.00 C ATOM 2441 CD2 PHE A 163 -5.289 -8.071 -4.250 1.00 0.00 C ATOM 2442 CE1 PHE A 163 -4.616 -5.809 -2.821 1.00 0.00 C ATOM 2443 CE2 PHE A 163 -5.199 -8.127 -2.871 1.00 0.00 C ATOM 2444 CZ PHE A 163 -4.862 -6.994 -2.156 1.00 0.00 C ATOM 0 H PHE A 163 -7.305 -7.543 -7.677 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.470 -5.163 -6.158 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.324 -7.834 -6.809 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.185 -6.502 -6.832 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.513 -4.829 -4.713 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.553 -8.959 -4.804 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.353 -4.922 -2.264 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -5.392 -9.055 -2.354 1.00 0.00 H new ATOM 0 HZ PHE A 163 -4.791 -7.035 -1.079 1.00 0.00 H new ATOM 2454 N VAL A 164 -5.175 -3.985 -7.974 1.00 0.00 N ATOM 2455 CA VAL A 164 -4.675 -3.179 -9.081 1.00 0.00 C ATOM 2456 C VAL A 164 -3.385 -2.461 -8.701 1.00 0.00 C ATOM 2457 O VAL A 164 -3.249 -1.958 -7.585 1.00 0.00 O ATOM 2458 CB VAL A 164 -5.715 -2.135 -9.531 1.00 0.00 C ATOM 2459 CG1 VAL A 164 -6.868 -2.808 -10.260 1.00 0.00 C ATOM 2460 CG2 VAL A 164 -6.221 -1.338 -8.339 1.00 0.00 C ATOM 0 H VAL A 164 -5.028 -3.573 -7.053 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.477 -3.864 -9.905 1.00 0.00 H new ATOM 0 HB VAL A 164 -5.233 -1.444 -10.223 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -7.592 -2.054 -10.570 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.488 -3.329 -11.139 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -7.351 -3.523 -9.595 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.955 -0.606 -8.676 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -6.686 -2.013 -7.621 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -5.386 -0.823 -7.865 1.00 0.00 H new ATOM 2470 N GLN A 165 -2.439 -2.418 -9.633 1.00 0.00 N ATOM 2471 CA GLN A 165 -1.159 -1.762 -9.394 1.00 0.00 C ATOM 2472 C GLN A 165 -1.071 -0.445 -10.159 1.00 0.00 C ATOM 2473 O GLN A 165 -1.103 -0.428 -11.390 1.00 0.00 O ATOM 2474 CB GLN A 165 -0.006 -2.682 -9.802 1.00 0.00 C ATOM 2475 CG GLN A 165 1.159 -2.666 -8.826 1.00 0.00 C ATOM 2476 CD GLN A 165 2.234 -1.671 -9.218 1.00 0.00 C ATOM 2477 OE1 GLN A 165 2.067 -0.463 -9.057 1.00 0.00 O ATOM 2478 NE2 GLN A 165 3.347 -2.177 -9.740 1.00 0.00 N ATOM 0 H GLN A 165 -2.535 -2.830 -10.561 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.083 -1.547 -8.328 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -0.380 -3.702 -9.892 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.353 -2.386 -10.788 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.790 -2.423 -7.830 1.00 0.00 H new ATOM 0 HG3 GLN A 165 1.595 -3.663 -8.770 1.00 0.00 H new ATOM 0 HE21 GLN A 165 3.443 -3.186 -9.856 1.00 0.00 H new ATOM 0 HE22 GLN A 165 4.105 -1.556 -10.025 1.00 0.00 H new ATOM 2487 N ILE A 166 -0.960 0.656 -9.424 1.00 0.00 N ATOM 2488 CA ILE A 166 -0.867 1.977 -10.033 1.00 0.00 C ATOM 2489 C ILE A 166 0.500 2.602 -9.777 1.00 0.00 C ATOM 2490 O ILE A 166 0.970 2.650 -8.641 1.00 0.00 O ATOM 2491 CB ILE A 166 -1.961 2.923 -9.498 1.00 0.00 C ATOM 2492 CG1 ILE A 166 -3.335 2.258 -9.596 1.00 0.00 C ATOM 2493 CG2 ILE A 166 -1.946 4.238 -10.263 1.00 0.00 C ATOM 2494 CD1 ILE A 166 -4.219 2.519 -8.395 1.00 0.00 C ATOM 0 H ILE A 166 -0.932 0.659 -8.404 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.009 1.842 -11.105 1.00 0.00 H new ATOM 0 HB ILE A 166 -1.755 3.134 -8.449 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -3.840 2.616 -10.493 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -3.202 1.182 -9.712 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -2.724 4.895 -9.873 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -0.974 4.717 -10.144 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.129 4.046 -11.320 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -5.177 2.018 -8.533 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -3.735 2.136 -7.497 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -4.383 3.592 -8.290 1.00 0.00 H new ATOM 2506 N THR A 167 1.135 3.081 -10.843 1.00 0.00 N ATOM 2507 CA THR A 167 2.449 3.704 -10.733 1.00 0.00 C ATOM 2508 C THR A 167 2.337 5.225 -10.801 1.00 0.00 C ATOM 2509 O THR A 167 2.150 5.796 -11.876 1.00 0.00 O ATOM 2510 CB THR A 167 3.370 3.200 -11.845 1.00 0.00 C ATOM 2511 OG1 THR A 167 4.602 3.896 -11.830 1.00 0.00 O ATOM 2512 CG2 THR A 167 2.776 3.348 -13.229 1.00 0.00 C ATOM 0 H THR A 167 0.761 3.049 -11.791 1.00 0.00 H new ATOM 0 HA THR A 167 2.873 3.431 -9.767 1.00 0.00 H new ATOM 0 HB THR A 167 3.513 2.139 -11.641 1.00 0.00 H new ATOM 0 HG1 THR A 167 5.177 3.558 -12.548 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.481 2.971 -13.970 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.848 2.779 -13.289 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.570 4.400 -13.426 1.00 0.00 H new ATOM 2520 N GLY A 168 2.454 5.872 -9.647 1.00 0.00 N ATOM 2521 CA GLY A 168 2.364 7.320 -9.597 1.00 0.00 C ATOM 2522 C GLY A 168 3.726 7.985 -9.549 1.00 0.00 C ATOM 2523 O GLY A 168 4.574 7.618 -8.737 1.00 0.00 O ATOM 0 H GLY A 168 2.609 5.421 -8.746 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.819 7.677 -10.471 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.788 7.615 -8.720 1.00 0.00 H new ATOM 2527 N LYS A 169 3.934 8.966 -10.422 1.00 0.00 N ATOM 2528 CA LYS A 169 5.202 9.684 -10.475 1.00 0.00 C ATOM 2529 C LYS A 169 5.168 10.916 -9.576 1.00 0.00 C ATOM 2530 O LYS A 169 4.098 11.408 -9.220 1.00 0.00 O ATOM 2531 CB LYS A 169 5.519 10.093 -11.916 1.00 0.00 C ATOM 2532 CG LYS A 169 6.536 9.191 -12.594 1.00 0.00 C ATOM 2533 CD LYS A 169 6.362 9.193 -14.104 1.00 0.00 C ATOM 2534 CE LYS A 169 7.642 8.781 -14.814 1.00 0.00 C ATOM 2535 NZ LYS A 169 8.394 9.958 -15.329 1.00 0.00 N ATOM 0 H LYS A 169 3.242 9.281 -11.101 1.00 0.00 H new ATOM 0 HA LYS A 169 5.986 9.018 -10.114 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.597 10.088 -12.497 1.00 0.00 H new ATOM 0 HB3 LYS A 169 5.894 11.117 -11.920 1.00 0.00 H new ATOM 0 HG2 LYS A 169 7.543 9.523 -12.342 1.00 0.00 H new ATOM 0 HG3 LYS A 169 6.431 8.174 -12.216 1.00 0.00 H new ATOM 0 HD2 LYS A 169 5.557 8.512 -14.379 1.00 0.00 H new ATOM 0 HD3 LYS A 169 6.065 10.188 -14.436 1.00 0.00 H new ATOM 0 HE2 LYS A 169 8.274 8.219 -14.126 1.00 0.00 H new ATOM 0 HE3 LYS A 169 7.400 8.114 -15.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 9.260 9.635 -15.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 7.801 10.481 -16.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 8.648 10.582 -14.536 1.00 0.00 H new ATOM 2549 N LYS A 170 6.347 11.410 -9.214 1.00 0.00 N ATOM 2550 CA LYS A 170 6.455 12.584 -8.356 1.00 0.00 C ATOM 2551 C LYS A 170 6.650 13.850 -9.190 1.00 0.00 C ATOM 2552 O LYS A 170 7.747 14.113 -9.680 1.00 0.00 O ATOM 2553 CB LYS A 170 7.621 12.421 -7.379 1.00 0.00 C ATOM 2554 CG LYS A 170 7.603 13.426 -6.239 1.00 0.00 C ATOM 2555 CD LYS A 170 6.458 13.157 -5.275 1.00 0.00 C ATOM 2556 CE LYS A 170 5.774 14.447 -4.849 1.00 0.00 C ATOM 2557 NZ LYS A 170 5.423 14.437 -3.402 1.00 0.00 N ATOM 0 H LYS A 170 7.242 11.015 -9.502 1.00 0.00 H new ATOM 0 HA LYS A 170 5.527 12.679 -7.792 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.599 11.413 -6.964 1.00 0.00 H new ATOM 0 HB3 LYS A 170 8.559 12.520 -7.925 1.00 0.00 H new ATOM 0 HG2 LYS A 170 8.550 13.384 -5.701 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.510 14.434 -6.643 1.00 0.00 H new ATOM 0 HD2 LYS A 170 5.731 12.497 -5.747 1.00 0.00 H new ATOM 0 HD3 LYS A 170 6.836 12.637 -4.395 1.00 0.00 H new ATOM 0 HE2 LYS A 170 6.430 15.292 -5.058 1.00 0.00 H new ATOM 0 HE3 LYS A 170 4.870 14.591 -5.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.390 14.374 -3.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 5.869 13.618 -2.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 5.764 15.313 -2.956 1.00 0.00 H new ATOM 2571 N PRO A 171 5.586 14.656 -9.364 1.00 0.00 N ATOM 2572 CA PRO A 171 5.658 15.895 -10.144 1.00 0.00 C ATOM 2573 C PRO A 171 6.505 16.962 -9.459 1.00 0.00 C ATOM 2574 O PRO A 171 6.191 17.403 -8.354 1.00 0.00 O ATOM 2575 CB PRO A 171 4.198 16.348 -10.234 1.00 0.00 C ATOM 2576 CG PRO A 171 3.537 15.736 -9.047 1.00 0.00 C ATOM 2577 CD PRO A 171 4.236 14.425 -8.816 1.00 0.00 C ATOM 0 HA PRO A 171 6.128 15.737 -11.115 1.00 0.00 H new ATOM 0 HB2 PRO A 171 4.119 17.435 -10.214 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.736 16.011 -11.162 1.00 0.00 H new ATOM 0 HG2 PRO A 171 3.624 16.384 -8.175 1.00 0.00 H new ATOM 0 HG3 PRO A 171 2.473 15.585 -9.227 1.00 0.00 H new ATOM 0 HD2 PRO A 171 4.271 14.169 -7.757 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.730 13.605 -9.326 1.00 0.00 H new ATOM 2585 N ASN A 172 7.580 17.373 -10.124 1.00 0.00 N ATOM 2586 CA ASN A 172 8.474 18.388 -9.579 1.00 0.00 C ATOM 2587 C ASN A 172 8.814 19.437 -10.633 1.00 0.00 C ATOM 2588 O ASN A 172 9.907 20.004 -10.629 1.00 0.00 O ATOM 2589 CB ASN A 172 9.757 17.742 -9.054 1.00 0.00 C ATOM 2590 CG ASN A 172 10.360 18.510 -7.895 1.00 0.00 C ATOM 2591 OD1 ASN A 172 11.497 18.974 -7.968 1.00 0.00 O ATOM 2592 ND2 ASN A 172 9.598 18.649 -6.817 1.00 0.00 N ATOM 0 H ASN A 172 7.853 17.019 -11.041 1.00 0.00 H new ATOM 0 HA ASN A 172 7.961 18.881 -8.753 1.00 0.00 H new ATOM 0 HB2 ASN A 172 9.543 16.721 -8.737 1.00 0.00 H new ATOM 0 HB3 ASN A 172 10.485 17.679 -9.862 1.00 0.00 H new ATOM 0 HD21 ASN A 172 9.950 19.157 -6.006 1.00 0.00 H new ATOM 0 HD22 ASN A 172 8.660 18.248 -6.800 1.00 0.00 H new ATOM 2599 N PHE A 173 7.870 19.690 -11.535 1.00 0.00 N ATOM 2600 CA PHE A 173 8.070 20.672 -12.595 1.00 0.00 C ATOM 2601 C PHE A 173 6.734 21.129 -13.170 1.00 0.00 C ATOM 2602 O PHE A 173 6.636 21.460 -14.352 1.00 0.00 O ATOM 2603 CB PHE A 173 8.944 20.085 -13.705 1.00 0.00 C ATOM 2604 CG PHE A 173 9.488 21.120 -14.649 1.00 0.00 C ATOM 2605 CD1 PHE A 173 10.463 22.011 -14.233 1.00 0.00 C ATOM 2606 CD2 PHE A 173 9.025 21.200 -15.953 1.00 0.00 C ATOM 2607 CE1 PHE A 173 10.968 22.963 -15.099 1.00 0.00 C ATOM 2608 CE2 PHE A 173 9.524 22.149 -16.824 1.00 0.00 C ATOM 2609 CZ PHE A 173 10.497 23.032 -16.396 1.00 0.00 C ATOM 0 H PHE A 173 6.960 19.229 -11.553 1.00 0.00 H new ATOM 0 HA PHE A 173 8.575 21.537 -12.165 1.00 0.00 H new ATOM 0 HB2 PHE A 173 9.775 19.543 -13.254 1.00 0.00 H new ATOM 0 HB3 PHE A 173 8.360 19.359 -14.271 1.00 0.00 H new ATOM 0 HD1 PHE A 173 10.833 21.962 -13.220 1.00 0.00 H new ATOM 0 HD2 PHE A 173 8.265 20.512 -16.292 1.00 0.00 H new ATOM 0 HE1 PHE A 173 11.729 23.651 -14.762 1.00 0.00 H new ATOM 0 HE2 PHE A 173 9.154 22.201 -17.837 1.00 0.00 H new ATOM 0 HZ PHE A 173 10.889 23.775 -17.075 1.00 0.00 H new ATOM 2619 N GLU A 174 5.708 21.146 -12.326 1.00 0.00 N ATOM 2620 CA GLU A 174 4.376 21.563 -12.750 1.00 0.00 C ATOM 2621 C GLU A 174 4.320 23.072 -12.963 1.00 0.00 C ATOM 2622 O GLU A 174 4.618 23.848 -12.054 1.00 0.00 O ATOM 2623 CB GLU A 174 3.333 21.143 -11.714 1.00 0.00 C ATOM 2624 CG GLU A 174 1.936 20.975 -12.288 1.00 0.00 C ATOM 2625 CD GLU A 174 1.297 22.297 -12.661 1.00 0.00 C ATOM 2626 OE1 GLU A 174 1.599 23.311 -11.997 1.00 0.00 O ATOM 2627 OE2 GLU A 174 0.494 22.320 -13.618 1.00 0.00 O ATOM 0 H GLU A 174 5.773 20.876 -11.345 1.00 0.00 H new ATOM 0 HA GLU A 174 4.154 21.072 -13.698 1.00 0.00 H new ATOM 0 HB2 GLU A 174 3.644 20.203 -11.258 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.303 21.888 -10.919 1.00 0.00 H new ATOM 0 HG2 GLU A 174 1.984 20.337 -13.170 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.307 20.464 -11.559 1.00 0.00 H new ATOM 2634 N VAL A 175 3.937 23.482 -14.167 1.00 0.00 N ATOM 2635 CA VAL A 175 3.842 24.899 -14.498 1.00 0.00 C ATOM 2636 C VAL A 175 2.394 25.306 -14.757 1.00 0.00 C ATOM 2637 O VAL A 175 1.741 24.776 -15.655 1.00 0.00 O ATOM 2638 CB VAL A 175 4.696 25.246 -15.733 1.00 0.00 C ATOM 2639 CG1 VAL A 175 4.206 24.487 -16.958 1.00 0.00 C ATOM 2640 CG2 VAL A 175 4.687 26.747 -15.987 1.00 0.00 C ATOM 0 H VAL A 175 3.687 22.853 -14.930 1.00 0.00 H new ATOM 0 HA VAL A 175 4.222 25.453 -13.639 1.00 0.00 H new ATOM 0 HB VAL A 175 5.723 24.941 -15.535 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.823 24.747 -17.818 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.274 23.415 -16.773 1.00 0.00 H new ATOM 0 HG13 VAL A 175 3.169 24.755 -17.161 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.296 26.971 -16.863 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.664 27.080 -16.161 1.00 0.00 H new ATOM 0 HG23 VAL A 175 5.095 27.265 -15.119 1.00 0.00 H new ATOM 2650 N GLY A 176 1.899 26.250 -13.963 1.00 0.00 N ATOM 2651 CA GLY A 176 0.533 26.712 -14.122 1.00 0.00 C ATOM 2652 C GLY A 176 0.167 27.791 -13.123 1.00 0.00 C ATOM 2653 O GLY A 176 -0.557 28.731 -13.453 1.00 0.00 O ATOM 0 H GLY A 176 2.420 26.703 -13.212 1.00 0.00 H new ATOM 0 HA2 GLY A 176 0.398 27.096 -15.133 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.148 25.869 -14.008 1.00 0.00 H new ATOM 2657 N SER A 177 0.669 27.657 -11.899 1.00 0.00 N ATOM 2658 CA SER A 177 0.391 28.629 -10.847 1.00 0.00 C ATOM 2659 C SER A 177 -1.097 28.661 -10.512 1.00 0.00 C ATOM 2660 O SER A 177 -1.945 28.573 -11.400 1.00 0.00 O ATOM 2661 CB SER A 177 0.861 30.022 -11.271 1.00 0.00 C ATOM 2662 OG SER A 177 0.650 30.969 -10.237 1.00 0.00 O ATOM 0 H SER A 177 1.270 26.885 -11.611 1.00 0.00 H new ATOM 0 HA SER A 177 0.938 28.325 -9.955 1.00 0.00 H new ATOM 0 HB2 SER A 177 1.920 29.989 -11.528 1.00 0.00 H new ATOM 0 HB3 SER A 177 0.325 30.333 -12.168 1.00 0.00 H new ATOM 0 HG SER A 177 0.960 31.850 -10.532 1.00 0.00 H new ATOM 2668 N GLY A 178 -1.406 28.788 -9.226 1.00 0.00 N ATOM 2669 CA GLY A 178 -2.791 28.830 -8.798 1.00 0.00 C ATOM 2670 C GLY A 178 -3.025 29.836 -7.685 1.00 0.00 C ATOM 2671 O GLY A 178 -3.604 30.897 -7.918 1.00 0.00 O ATOM 0 H GLY A 178 -0.722 28.863 -8.473 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.424 29.081 -9.649 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.093 27.840 -8.458 1.00 0.00 H new ATOM 2675 N PRO A 179 -2.582 29.528 -6.454 1.00 0.00 N ATOM 2676 CA PRO A 179 -2.752 30.425 -5.307 1.00 0.00 C ATOM 2677 C PRO A 179 -2.240 31.832 -5.592 1.00 0.00 C ATOM 2678 O PRO A 179 -1.414 32.035 -6.481 1.00 0.00 O ATOM 2679 CB PRO A 179 -1.916 29.763 -4.210 1.00 0.00 C ATOM 2680 CG PRO A 179 -1.871 28.322 -4.583 1.00 0.00 C ATOM 2681 CD PRO A 179 -1.880 28.284 -6.086 1.00 0.00 C ATOM 0 HA PRO A 179 -3.801 30.553 -5.042 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -0.915 30.191 -4.163 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -2.369 29.904 -3.229 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -0.976 27.844 -4.186 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -2.727 27.786 -4.174 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -0.869 28.257 -6.494 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -2.399 27.403 -6.463 1.00 0.00 H new ATOM 2689 N SER A 180 -2.738 32.803 -4.831 1.00 0.00 N ATOM 2690 CA SER A 180 -2.330 34.193 -5.002 1.00 0.00 C ATOM 2691 C SER A 180 -2.656 35.012 -3.758 1.00 0.00 C ATOM 2692 O SER A 180 -3.815 35.104 -3.348 1.00 0.00 O ATOM 2693 CB SER A 180 -3.020 34.801 -6.224 1.00 0.00 C ATOM 2694 OG SER A 180 -4.430 34.773 -6.080 1.00 0.00 O ATOM 0 H SER A 180 -3.424 32.652 -4.091 1.00 0.00 H new ATOM 0 HA SER A 180 -1.251 34.214 -5.155 1.00 0.00 H new ATOM 0 HB2 SER A 180 -2.686 35.829 -6.360 1.00 0.00 H new ATOM 0 HB3 SER A 180 -2.732 34.251 -7.120 1.00 0.00 H new ATOM 0 HG SER A 180 -4.667 34.951 -5.146 1.00 0.00 H new ATOM 2700 N SER A 181 -1.629 35.606 -3.160 1.00 0.00 N ATOM 2701 CA SER A 181 -1.806 36.418 -1.963 1.00 0.00 C ATOM 2702 C SER A 181 -1.844 37.902 -2.312 1.00 0.00 C ATOM 2703 O SER A 181 -1.200 38.344 -3.263 1.00 0.00 O ATOM 2704 CB SER A 181 -0.679 36.147 -0.965 1.00 0.00 C ATOM 2705 OG SER A 181 -1.144 36.241 0.370 1.00 0.00 O ATOM 0 H SER A 181 -0.665 35.540 -3.485 1.00 0.00 H new ATOM 0 HA SER A 181 -2.758 36.145 -1.508 1.00 0.00 H new ATOM 0 HB2 SER A 181 -0.266 35.154 -1.140 1.00 0.00 H new ATOM 0 HB3 SER A 181 0.129 36.861 -1.123 1.00 0.00 H new ATOM 0 HG SER A 181 -0.404 36.062 0.987 1.00 0.00 H new ATOM 2711 N GLY A 182 -2.606 38.668 -1.537 1.00 0.00 N ATOM 2712 CA GLY A 182 -2.714 40.094 -1.781 1.00 0.00 C ATOM 2713 C GLY A 182 -4.018 40.673 -1.268 1.00 0.00 C ATOM 2714 O GLY A 182 -4.904 39.886 -0.874 1.00 0.00 O ATOM 2715 OXT GLY A 182 -4.154 41.914 -1.258 1.00 0.00 O ATOM 0 H GLY A 182 -3.150 38.326 -0.745 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -1.879 40.606 -1.302 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -2.632 40.284 -2.851 1.00 0.00 H new TER 2719 GLY A 182