USER MOD reduce.3.24.130724 H: found=0, std=0, add=1018, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1018 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 81 ASN : amide:sc= -9.17! C(o=-14!,f=-21!) USER MOD Set 1.2: A 124 GLN : amide:sc= -4.78! C(o=-14!,f=-11!) USER MOD Set 2.1: A 70 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 133 SER OG : rot -129:sc= -0.303 USER MOD Single : A 1 ALA N :NH3+ -173:sc= -0.0828 (180deg=-0.123) USER MOD Single : A 2 SER OG : rot -65:sc= 1.11 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 TYR OH : rot 180:sc= -0.615 USER MOD Single : A 21 THR OG1 : rot -69:sc= -0.128! USER MOD Single : A 27 THR OG1 : rot 173:sc= 0.0264 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 145:sc= -1.35! USER MOD Single : A 42 GLN : amide:sc= -0.0121 K(o=-0.012,f=-1.8!) USER MOD Single : A 43 TYR OH : rot 126:sc= -5.62! USER MOD Single : A 50 ASN : amide:sc= -1.99! C(o=-2!,f=-3.3!) USER MOD Single : A 58 THR OG1 : rot 110:sc= 0.0761 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00622 USER MOD Single : A 60 TYR OH : rot 50:sc= -1.75! USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 177:sc= -2.66! USER MOD Single : A 65 THR OG1 : rot 170:sc= -2.66! USER MOD Single : A 67 THR OG1 : rot 140:sc= -2.31! USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -9.04! C(o=-9!,f=-21!) USER MOD Single : A 85 TYR OH : rot 180:sc= -0.331 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.113 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.225 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -2.06 K(o=-2.1,f=-3!) USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.375 USER MOD Single : A 105 THR OG1 : rot 180:sc= -0.261 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 63:sc= 0.756 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.013 USER MOD Single : A 112 TYR OH : rot 5:sc= -2.56! USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= -0.0113 X(o=-0.011,f=0) USER MOD Single : A 138 THR OG1 : rot -78:sc= -0.132 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -14.760 6.115 7.003 1.00 0.00 N ATOM 2 CA ALA A 1 -15.134 6.006 8.443 1.00 0.00 C ATOM 3 C ALA A 1 -13.883 5.789 9.299 1.00 0.00 C ATOM 4 O ALA A 1 -13.906 5.954 10.502 1.00 0.00 O ATOM 5 CB ALA A 1 -16.056 4.789 8.522 1.00 0.00 C ATOM 0 H1 ALA A 1 -15.597 6.379 6.446 1.00 0.00 H new ATOM 0 H2 ALA A 1 -14.025 6.842 6.889 1.00 0.00 H new ATOM 0 H3 ALA A 1 -14.397 5.200 6.668 1.00 0.00 H new ATOM 0 HA ALA A 1 -15.619 6.909 8.813 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -16.376 4.641 9.553 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -16.930 4.953 7.891 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -15.521 3.904 8.178 1.00 0.00 H new ATOM 13 N SER A 2 -12.791 5.420 8.687 1.00 0.00 N ATOM 14 CA SER A 2 -11.540 5.193 9.466 1.00 0.00 C ATOM 15 C SER A 2 -10.410 4.747 8.533 1.00 0.00 C ATOM 16 O SER A 2 -9.948 3.626 8.608 1.00 0.00 O ATOM 17 CB SER A 2 -11.887 4.083 10.457 1.00 0.00 C ATOM 18 OG SER A 2 -10.693 3.427 10.864 1.00 0.00 O ATOM 0 H SER A 2 -12.711 5.266 7.682 1.00 0.00 H new ATOM 0 HA SER A 2 -11.197 6.097 9.970 1.00 0.00 H new ATOM 0 HB2 SER A 2 -12.400 4.500 11.324 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.569 3.369 9.996 1.00 0.00 H new ATOM 0 HG SER A 2 -10.294 2.968 10.096 1.00 0.00 H new ATOM 24 N PRO A 3 -10.005 5.648 7.680 1.00 0.00 N ATOM 25 CA PRO A 3 -8.921 5.353 6.718 1.00 0.00 C ATOM 26 C PRO A 3 -7.565 5.376 7.430 1.00 0.00 C ATOM 27 O PRO A 3 -7.478 5.184 8.627 1.00 0.00 O ATOM 28 CB PRO A 3 -9.029 6.487 5.701 1.00 0.00 C ATOM 29 CG PRO A 3 -9.680 7.614 6.437 1.00 0.00 C ATOM 30 CD PRO A 3 -10.517 7.014 7.536 1.00 0.00 C ATOM 0 HA PRO A 3 -9.005 4.369 6.256 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -8.046 6.776 5.328 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -9.622 6.186 4.837 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -8.928 8.286 6.851 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -10.300 8.205 5.763 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -10.416 7.576 8.464 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -11.575 7.016 7.276 1.00 0.00 H new ATOM 38 N ILE A 4 -6.507 5.607 6.705 1.00 0.00 N ATOM 39 CA ILE A 4 -5.158 5.640 7.341 1.00 0.00 C ATOM 40 C ILE A 4 -4.759 7.084 7.659 1.00 0.00 C ATOM 41 O ILE A 4 -4.019 7.343 8.587 1.00 0.00 O ATOM 42 CB ILE A 4 -4.214 5.036 6.299 1.00 0.00 C ATOM 43 CG1 ILE A 4 -3.968 6.050 5.179 1.00 0.00 C ATOM 44 CG2 ILE A 4 -4.845 3.774 5.710 1.00 0.00 C ATOM 45 CD1 ILE A 4 -3.072 5.422 4.110 1.00 0.00 C ATOM 0 H ILE A 4 -6.516 5.775 5.699 1.00 0.00 H new ATOM 0 HA ILE A 4 -5.130 5.090 8.282 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.266 4.783 6.775 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.916 6.359 4.739 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -3.497 6.946 5.583 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -4.173 3.344 4.968 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.019 3.049 6.505 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -5.793 4.028 5.237 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -2.897 6.144 3.312 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -2.120 5.136 4.556 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -3.560 4.539 3.699 1.00 0.00 H new ATOM 57 N GLY A 5 -5.244 8.025 6.896 1.00 0.00 N ATOM 58 CA GLY A 5 -4.893 9.450 7.156 1.00 0.00 C ATOM 59 C GLY A 5 -3.781 9.885 6.200 1.00 0.00 C ATOM 60 O GLY A 5 -2.637 9.507 6.350 1.00 0.00 O ATOM 0 H GLY A 5 -5.868 7.869 6.104 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -5.771 10.082 7.021 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -4.567 9.573 8.189 1.00 0.00 H new ATOM 64 N GLU A 6 -4.108 10.679 5.217 1.00 0.00 N ATOM 65 CA GLU A 6 -3.068 11.139 4.252 1.00 0.00 C ATOM 66 C GLU A 6 -1.809 11.575 5.005 1.00 0.00 C ATOM 67 O GLU A 6 -1.691 12.705 5.434 1.00 0.00 O ATOM 68 CB GLU A 6 -3.699 12.330 3.528 1.00 0.00 C ATOM 69 CG GLU A 6 -2.728 12.856 2.469 1.00 0.00 C ATOM 70 CD GLU A 6 -2.336 14.296 2.807 1.00 0.00 C ATOM 71 OE1 GLU A 6 -3.064 15.194 2.416 1.00 0.00 O ATOM 72 OE2 GLU A 6 -1.316 14.476 3.450 1.00 0.00 O ATOM 0 H GLU A 6 -5.050 11.029 5.040 1.00 0.00 H new ATOM 0 HA GLU A 6 -2.769 10.353 3.559 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -4.636 12.030 3.060 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -3.937 13.118 4.242 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -1.840 12.226 2.430 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -3.191 12.816 1.483 1.00 0.00 H new ATOM 79 N GLY A 7 -0.868 10.686 5.172 1.00 0.00 N ATOM 80 CA GLY A 7 0.379 11.054 5.901 1.00 0.00 C ATOM 81 C GLY A 7 1.590 10.432 5.205 1.00 0.00 C ATOM 82 O GLY A 7 1.461 9.716 4.232 1.00 0.00 O ATOM 0 H GLY A 7 -0.908 9.724 4.836 1.00 0.00 H new ATOM 0 HA2 GLY A 7 0.485 12.138 5.934 1.00 0.00 H new ATOM 0 HA3 GLY A 7 0.323 10.707 6.933 1.00 0.00 H new ATOM 86 N THR A 8 2.767 10.699 5.701 1.00 0.00 N ATOM 87 CA THR A 8 3.991 10.125 5.076 1.00 0.00 C ATOM 88 C THR A 8 4.857 9.460 6.147 1.00 0.00 C ATOM 89 O THR A 8 6.038 9.257 5.960 1.00 0.00 O ATOM 90 CB THR A 8 4.720 11.321 4.462 1.00 0.00 C ATOM 91 OG1 THR A 8 5.255 12.130 5.501 1.00 0.00 O ATOM 92 CG2 THR A 8 3.741 12.145 3.624 1.00 0.00 C ATOM 0 H THR A 8 2.934 11.292 6.514 1.00 0.00 H new ATOM 0 HA THR A 8 3.761 9.364 4.330 1.00 0.00 H new ATOM 0 HB THR A 8 5.529 10.965 3.823 1.00 0.00 H new ATOM 0 HG1 THR A 8 5.724 12.896 5.110 1.00 0.00 H new ATOM 0 HG21 THR A 8 4.263 12.997 3.188 1.00 0.00 H new ATOM 0 HG22 THR A 8 3.331 11.524 2.828 1.00 0.00 H new ATOM 0 HG23 THR A 8 2.930 12.503 4.259 1.00 0.00 H new ATOM 100 N PHE A 9 4.269 9.127 7.267 1.00 0.00 N ATOM 101 CA PHE A 9 5.035 8.476 8.374 1.00 0.00 C ATOM 102 C PHE A 9 5.999 9.477 9.028 1.00 0.00 C ATOM 103 O PHE A 9 5.721 10.008 10.084 1.00 0.00 O ATOM 104 CB PHE A 9 5.795 7.310 7.729 1.00 0.00 C ATOM 105 CG PHE A 9 4.866 6.528 6.827 1.00 0.00 C ATOM 106 CD1 PHE A 9 3.479 6.587 7.020 1.00 0.00 C ATOM 107 CD2 PHE A 9 5.394 5.739 5.798 1.00 0.00 C ATOM 108 CE1 PHE A 9 2.623 5.858 6.184 1.00 0.00 C ATOM 109 CE2 PHE A 9 4.538 5.010 4.963 1.00 0.00 C ATOM 110 CZ PHE A 9 3.154 5.070 5.156 1.00 0.00 C ATOM 0 H PHE A 9 3.280 9.280 7.465 1.00 0.00 H new ATOM 0 HA PHE A 9 4.376 8.123 9.167 1.00 0.00 H new ATOM 0 HB2 PHE A 9 6.641 7.689 7.155 1.00 0.00 H new ATOM 0 HB3 PHE A 9 6.201 6.657 8.502 1.00 0.00 H new ATOM 0 HD1 PHE A 9 3.070 7.195 7.814 1.00 0.00 H new ATOM 0 HD2 PHE A 9 6.463 5.692 5.648 1.00 0.00 H new ATOM 0 HE1 PHE A 9 1.554 5.904 6.333 1.00 0.00 H new ATOM 0 HE2 PHE A 9 4.947 4.401 4.170 1.00 0.00 H new ATOM 0 HZ PHE A 9 2.494 4.508 4.511 1.00 0.00 H new ATOM 120 N ASP A 10 7.127 9.738 8.416 1.00 0.00 N ATOM 121 CA ASP A 10 8.103 10.702 9.011 1.00 0.00 C ATOM 122 C ASP A 10 8.183 10.516 10.531 1.00 0.00 C ATOM 123 O ASP A 10 8.485 11.440 11.259 1.00 0.00 O ATOM 124 CB ASP A 10 7.560 12.090 8.660 1.00 0.00 C ATOM 125 CG ASP A 10 6.380 12.432 9.573 1.00 0.00 C ATOM 126 OD1 ASP A 10 6.622 12.750 10.726 1.00 0.00 O ATOM 127 OD2 ASP A 10 5.256 12.371 9.104 1.00 0.00 O ATOM 0 H ASP A 10 7.414 9.325 7.529 1.00 0.00 H new ATOM 0 HA ASP A 10 9.112 10.554 8.626 1.00 0.00 H new ATOM 0 HB2 ASP A 10 8.346 12.837 8.771 1.00 0.00 H new ATOM 0 HB3 ASP A 10 7.243 12.114 7.617 1.00 0.00 H new ATOM 132 N ASP A 11 7.916 9.323 11.003 1.00 0.00 N ATOM 133 CA ASP A 11 7.965 9.039 12.473 1.00 0.00 C ATOM 134 C ASP A 11 7.177 7.760 12.766 1.00 0.00 C ATOM 135 O ASP A 11 7.697 6.802 13.303 1.00 0.00 O ATOM 136 CB ASP A 11 7.302 10.242 13.160 1.00 0.00 C ATOM 137 CG ASP A 11 6.830 9.849 14.563 1.00 0.00 C ATOM 138 OD1 ASP A 11 7.675 9.531 15.384 1.00 0.00 O ATOM 139 OD2 ASP A 11 5.632 9.874 14.792 1.00 0.00 O ATOM 0 H ASP A 11 7.663 8.522 10.424 1.00 0.00 H new ATOM 0 HA ASP A 11 8.985 8.896 12.830 1.00 0.00 H new ATOM 0 HB2 ASP A 11 8.008 11.070 13.224 1.00 0.00 H new ATOM 0 HB3 ASP A 11 6.456 10.589 12.567 1.00 0.00 H new ATOM 144 N GLY A 12 5.926 7.744 12.408 1.00 0.00 N ATOM 145 CA GLY A 12 5.090 6.535 12.651 1.00 0.00 C ATOM 146 C GLY A 12 4.297 6.210 11.383 1.00 0.00 C ATOM 147 O GLY A 12 3.616 7.060 10.845 1.00 0.00 O ATOM 0 H GLY A 12 5.443 8.520 11.955 1.00 0.00 H new ATOM 0 HA2 GLY A 12 5.722 5.690 12.926 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.410 6.710 13.485 1.00 0.00 H new ATOM 151 N PRO A 13 4.413 4.985 10.943 1.00 0.00 N ATOM 152 CA PRO A 13 3.700 4.543 9.722 1.00 0.00 C ATOM 153 C PRO A 13 2.242 4.175 10.034 1.00 0.00 C ATOM 154 O PRO A 13 1.659 3.332 9.383 1.00 0.00 O ATOM 155 CB PRO A 13 4.481 3.309 9.287 1.00 0.00 C ATOM 156 CG PRO A 13 5.124 2.778 10.534 1.00 0.00 C ATOM 157 CD PRO A 13 5.216 3.909 11.531 1.00 0.00 C ATOM 0 HA PRO A 13 3.654 5.318 8.957 1.00 0.00 H new ATOM 0 HB2 PRO A 13 3.822 2.566 8.839 1.00 0.00 H new ATOM 0 HB3 PRO A 13 5.230 3.563 8.537 1.00 0.00 H new ATOM 0 HG2 PRO A 13 4.538 1.955 10.944 1.00 0.00 H new ATOM 0 HG3 PRO A 13 6.116 2.384 10.313 1.00 0.00 H new ATOM 0 HD2 PRO A 13 4.828 3.611 12.505 1.00 0.00 H new ATOM 0 HD3 PRO A 13 6.249 4.222 11.681 1.00 0.00 H new ATOM 165 N GLU A 14 1.647 4.796 11.018 1.00 0.00 N ATOM 166 CA GLU A 14 0.230 4.473 11.357 1.00 0.00 C ATOM 167 C GLU A 14 0.107 3.008 11.791 1.00 0.00 C ATOM 168 O GLU A 14 0.216 2.687 12.957 1.00 0.00 O ATOM 169 CB GLU A 14 -0.556 4.724 10.070 1.00 0.00 C ATOM 170 CG GLU A 14 -1.298 6.057 10.177 1.00 0.00 C ATOM 171 CD GLU A 14 -0.752 7.031 9.132 1.00 0.00 C ATOM 172 OE1 GLU A 14 -0.951 6.779 7.955 1.00 0.00 O ATOM 173 OE2 GLU A 14 -0.145 8.013 9.526 1.00 0.00 O ATOM 0 H GLU A 14 2.080 5.512 11.601 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.143 5.078 12.183 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.120 4.740 9.215 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.265 3.914 9.900 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -2.366 5.904 10.024 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.176 6.474 11.177 1.00 0.00 H new ATOM 180 N GLY A 15 -0.121 2.118 10.863 1.00 0.00 N ATOM 181 CA GLY A 15 -0.252 0.679 11.230 1.00 0.00 C ATOM 182 C GLY A 15 0.230 -0.195 10.070 1.00 0.00 C ATOM 183 O GLY A 15 -0.134 -1.349 9.956 1.00 0.00 O ATOM 0 H GLY A 15 -0.222 2.325 9.869 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.333 0.467 12.125 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -1.291 0.447 11.466 1.00 0.00 H new ATOM 187 N TRP A 16 1.045 0.346 9.208 1.00 0.00 N ATOM 188 CA TRP A 16 1.552 -0.451 8.054 1.00 0.00 C ATOM 189 C TRP A 16 2.361 -1.652 8.550 1.00 0.00 C ATOM 190 O TRP A 16 3.093 -1.563 9.515 1.00 0.00 O ATOM 191 CB TRP A 16 2.458 0.508 7.282 1.00 0.00 C ATOM 192 CG TRP A 16 1.656 1.253 6.263 1.00 0.00 C ATOM 193 CD1 TRP A 16 1.163 2.501 6.426 1.00 0.00 C ATOM 194 CD2 TRP A 16 1.252 0.822 4.931 1.00 0.00 C ATOM 195 NE1 TRP A 16 0.480 2.865 5.279 1.00 0.00 N ATOM 196 CE2 TRP A 16 0.507 1.863 4.329 1.00 0.00 C ATOM 197 CE3 TRP A 16 1.457 -0.359 4.195 1.00 0.00 C ATOM 198 CZ2 TRP A 16 -0.016 1.737 3.041 1.00 0.00 C ATOM 199 CZ3 TRP A 16 0.932 -0.489 2.898 1.00 0.00 C ATOM 200 CH2 TRP A 16 0.197 0.558 2.323 1.00 0.00 C ATOM 0 H TRP A 16 1.383 1.307 9.252 1.00 0.00 H new ATOM 0 HA TRP A 16 0.742 -0.842 7.439 1.00 0.00 H new ATOM 0 HB2 TRP A 16 2.931 1.209 7.970 1.00 0.00 H new ATOM 0 HB3 TRP A 16 3.258 -0.047 6.793 1.00 0.00 H new ATOM 0 HD1 TRP A 16 1.283 3.114 7.307 1.00 0.00 H new ATOM 0 HE1 TRP A 16 0.014 3.763 5.151 1.00 0.00 H new ATOM 0 HE3 TRP A 16 2.021 -1.171 4.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -0.582 2.546 2.602 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 1.095 -1.400 2.341 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -0.204 0.453 1.326 1.00 0.00 H new ATOM 211 N VAL A 17 2.247 -2.771 7.888 1.00 0.00 N ATOM 212 CA VAL A 17 3.026 -3.971 8.313 1.00 0.00 C ATOM 213 C VAL A 17 3.691 -4.600 7.087 1.00 0.00 C ATOM 214 O VAL A 17 3.107 -4.666 6.025 1.00 0.00 O ATOM 215 CB VAL A 17 2.014 -4.946 8.960 1.00 0.00 C ATOM 216 CG1 VAL A 17 0.836 -4.173 9.562 1.00 0.00 C ATOM 217 CG2 VAL A 17 1.484 -5.943 7.917 1.00 0.00 C ATOM 0 H VAL A 17 1.650 -2.907 7.073 1.00 0.00 H new ATOM 0 HA VAL A 17 3.814 -3.719 9.023 1.00 0.00 H new ATOM 0 HB VAL A 17 2.530 -5.492 9.750 1.00 0.00 H new ATOM 0 HG11 VAL A 17 0.133 -4.874 10.013 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.203 -3.486 10.324 1.00 0.00 H new ATOM 0 HG13 VAL A 17 0.332 -3.609 8.777 1.00 0.00 H new ATOM 0 HG21 VAL A 17 0.774 -6.621 8.390 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.987 -5.399 7.114 1.00 0.00 H new ATOM 0 HG23 VAL A 17 2.315 -6.517 7.507 1.00 0.00 H new ATOM 227 N ALA A 18 4.897 -5.066 7.217 1.00 0.00 N ATOM 228 CA ALA A 18 5.566 -5.689 6.044 1.00 0.00 C ATOM 229 C ALA A 18 6.037 -7.099 6.392 1.00 0.00 C ATOM 230 O ALA A 18 6.896 -7.298 7.228 1.00 0.00 O ATOM 231 CB ALA A 18 6.746 -4.780 5.722 1.00 0.00 C ATOM 0 H ALA A 18 5.446 -5.044 8.076 1.00 0.00 H new ATOM 0 HA ALA A 18 4.895 -5.786 5.190 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.288 -5.178 4.864 1.00 0.00 H new ATOM 0 HB2 ALA A 18 6.382 -3.780 5.489 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.413 -4.731 6.583 1.00 0.00 H new ATOM 237 N TYR A 19 5.467 -8.077 5.752 1.00 0.00 N ATOM 238 CA TYR A 19 5.852 -9.489 6.024 1.00 0.00 C ATOM 239 C TYR A 19 6.796 -9.990 4.934 1.00 0.00 C ATOM 240 O TYR A 19 6.743 -9.551 3.802 1.00 0.00 O ATOM 241 CB TYR A 19 4.534 -10.260 5.985 1.00 0.00 C ATOM 242 CG TYR A 19 3.896 -10.074 4.629 1.00 0.00 C ATOM 243 CD1 TYR A 19 4.307 -10.867 3.553 1.00 0.00 C ATOM 244 CD2 TYR A 19 2.900 -9.105 4.444 1.00 0.00 C ATOM 245 CE1 TYR A 19 3.724 -10.696 2.292 1.00 0.00 C ATOM 246 CE2 TYR A 19 2.318 -8.934 3.182 1.00 0.00 C ATOM 247 CZ TYR A 19 2.730 -9.729 2.106 1.00 0.00 C ATOM 248 OH TYR A 19 2.156 -9.560 0.863 1.00 0.00 O ATOM 0 H TYR A 19 4.743 -7.959 5.044 1.00 0.00 H new ATOM 0 HA TYR A 19 6.371 -9.608 6.975 1.00 0.00 H new ATOM 0 HB2 TYR A 19 4.711 -11.318 6.176 1.00 0.00 H new ATOM 0 HB3 TYR A 19 3.865 -9.903 6.768 1.00 0.00 H new ATOM 0 HD1 TYR A 19 5.075 -11.612 3.695 1.00 0.00 H new ATOM 0 HD2 TYR A 19 2.582 -8.491 5.274 1.00 0.00 H new ATOM 0 HE1 TYR A 19 4.041 -11.311 1.463 1.00 0.00 H new ATOM 0 HE2 TYR A 19 1.550 -8.188 3.039 1.00 0.00 H new ATOM 0 HH TYR A 19 1.483 -8.849 0.907 1.00 0.00 H new ATOM 258 N GLY A 20 7.662 -10.901 5.267 1.00 0.00 N ATOM 259 CA GLY A 20 8.610 -11.423 4.253 1.00 0.00 C ATOM 260 C GLY A 20 10.024 -10.984 4.620 1.00 0.00 C ATOM 261 O GLY A 20 10.495 -9.963 4.171 1.00 0.00 O ATOM 0 H GLY A 20 7.754 -11.306 6.199 1.00 0.00 H new ATOM 0 HA2 GLY A 20 8.553 -12.511 4.210 1.00 0.00 H new ATOM 0 HA3 GLY A 20 8.345 -11.050 3.263 1.00 0.00 H new ATOM 265 N THR A 21 10.692 -11.756 5.437 1.00 0.00 N ATOM 266 CA THR A 21 12.091 -11.419 5.865 1.00 0.00 C ATOM 267 C THR A 21 12.074 -10.285 6.895 1.00 0.00 C ATOM 268 O THR A 21 11.234 -10.253 7.773 1.00 0.00 O ATOM 269 CB THR A 21 12.860 -11.012 4.593 1.00 0.00 C ATOM 270 OG1 THR A 21 12.690 -9.625 4.338 1.00 0.00 O ATOM 271 CG2 THR A 21 12.361 -11.824 3.393 1.00 0.00 C ATOM 0 H THR A 21 10.325 -12.621 5.834 1.00 0.00 H new ATOM 0 HA THR A 21 12.576 -12.270 6.343 1.00 0.00 H new ATOM 0 HB THR A 21 13.919 -11.217 4.747 1.00 0.00 H new ATOM 0 HG1 THR A 21 11.764 -9.454 4.066 1.00 0.00 H new ATOM 0 HG21 THR A 21 12.911 -11.528 2.500 1.00 0.00 H new ATOM 0 HG22 THR A 21 12.519 -12.886 3.581 1.00 0.00 H new ATOM 0 HG23 THR A 21 11.298 -11.636 3.243 1.00 0.00 H new ATOM 279 N ASP A 22 12.992 -9.359 6.811 1.00 0.00 N ATOM 280 CA ASP A 22 13.010 -8.251 7.804 1.00 0.00 C ATOM 281 C ASP A 22 12.132 -7.099 7.320 1.00 0.00 C ATOM 282 O ASP A 22 12.392 -6.491 6.301 1.00 0.00 O ATOM 283 CB ASP A 22 14.473 -7.814 7.883 1.00 0.00 C ATOM 284 CG ASP A 22 15.238 -8.754 8.816 1.00 0.00 C ATOM 285 OD1 ASP A 22 15.743 -9.754 8.334 1.00 0.00 O ATOM 286 OD2 ASP A 22 15.305 -8.458 9.998 1.00 0.00 O ATOM 0 H ASP A 22 13.725 -9.323 6.102 1.00 0.00 H new ATOM 0 HA ASP A 22 12.625 -8.559 8.776 1.00 0.00 H new ATOM 0 HB2 ASP A 22 14.921 -7.827 6.890 1.00 0.00 H new ATOM 0 HB3 ASP A 22 14.538 -6.789 8.249 1.00 0.00 H new ATOM 291 N GLY A 23 11.093 -6.798 8.045 1.00 0.00 N ATOM 292 CA GLY A 23 10.194 -5.687 7.633 1.00 0.00 C ATOM 293 C GLY A 23 10.173 -4.617 8.724 1.00 0.00 C ATOM 294 O GLY A 23 9.120 -4.174 9.135 1.00 0.00 O ATOM 0 H GLY A 23 10.827 -7.274 8.907 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.538 -5.256 6.693 1.00 0.00 H new ATOM 0 HA3 GLY A 23 9.186 -6.065 7.460 1.00 0.00 H new ATOM 298 N PRO A 24 11.345 -4.232 9.153 1.00 0.00 N ATOM 299 CA PRO A 24 11.466 -3.194 10.205 1.00 0.00 C ATOM 300 C PRO A 24 11.048 -1.838 9.640 1.00 0.00 C ATOM 301 O PRO A 24 11.870 -1.041 9.234 1.00 0.00 O ATOM 302 CB PRO A 24 12.951 -3.210 10.558 1.00 0.00 C ATOM 303 CG PRO A 24 13.625 -3.755 9.340 1.00 0.00 C ATOM 304 CD PRO A 24 12.655 -4.716 8.706 1.00 0.00 C ATOM 0 HA PRO A 24 10.833 -3.376 11.074 1.00 0.00 H new ATOM 0 HB2 PRO A 24 13.312 -2.210 10.796 1.00 0.00 H new ATOM 0 HB3 PRO A 24 13.144 -3.835 11.430 1.00 0.00 H new ATOM 0 HG2 PRO A 24 13.884 -2.953 8.649 1.00 0.00 H new ATOM 0 HG3 PRO A 24 14.554 -4.260 9.604 1.00 0.00 H new ATOM 0 HD2 PRO A 24 12.736 -4.708 7.619 1.00 0.00 H new ATOM 0 HD3 PRO A 24 12.836 -5.741 9.031 1.00 0.00 H new ATOM 312 N LEU A 25 9.771 -1.577 9.602 1.00 0.00 N ATOM 313 CA LEU A 25 9.289 -0.280 9.054 1.00 0.00 C ATOM 314 C LEU A 25 10.032 0.886 9.710 1.00 0.00 C ATOM 315 O LEU A 25 9.596 1.433 10.704 1.00 0.00 O ATOM 316 CB LEU A 25 7.800 -0.235 9.400 1.00 0.00 C ATOM 317 CG LEU A 25 7.090 -1.430 8.761 1.00 0.00 C ATOM 318 CD1 LEU A 25 5.577 -1.273 8.923 1.00 0.00 C ATOM 319 CD2 LEU A 25 7.439 -1.493 7.273 1.00 0.00 C ATOM 0 H LEU A 25 9.039 -2.208 9.928 1.00 0.00 H new ATOM 0 HA LEU A 25 9.461 -0.196 7.981 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.667 -0.255 10.482 1.00 0.00 H new ATOM 0 HB3 LEU A 25 7.361 0.696 9.042 1.00 0.00 H new ATOM 0 HG LEU A 25 7.414 -2.349 9.251 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.072 -2.125 8.467 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.327 -1.228 9.983 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.252 -0.355 8.434 1.00 0.00 H new ATOM 0 HD21 LEU A 25 6.934 -2.344 6.816 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.116 -0.574 6.784 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.517 -1.606 7.157 1.00 0.00 H new ATOM 331 N ASP A 26 11.147 1.275 9.157 1.00 0.00 N ATOM 332 CA ASP A 26 11.914 2.411 9.743 1.00 0.00 C ATOM 333 C ASP A 26 11.464 3.718 9.092 1.00 0.00 C ATOM 334 O ASP A 26 11.547 3.882 7.892 1.00 0.00 O ATOM 335 CB ASP A 26 13.377 2.118 9.411 1.00 0.00 C ATOM 336 CG ASP A 26 14.194 2.070 10.704 1.00 0.00 C ATOM 337 OD1 ASP A 26 14.057 2.983 11.502 1.00 0.00 O ATOM 338 OD2 ASP A 26 14.943 1.122 10.874 1.00 0.00 O ATOM 0 H ASP A 26 11.561 0.856 8.324 1.00 0.00 H new ATOM 0 HA ASP A 26 11.760 2.513 10.817 1.00 0.00 H new ATOM 0 HB2 ASP A 26 13.458 1.169 8.882 1.00 0.00 H new ATOM 0 HB3 ASP A 26 13.772 2.887 8.747 1.00 0.00 H new ATOM 343 N THR A 27 10.977 4.647 9.866 1.00 0.00 N ATOM 344 CA THR A 27 10.512 5.929 9.273 1.00 0.00 C ATOM 345 C THR A 27 11.302 7.109 9.838 1.00 0.00 C ATOM 346 O THR A 27 11.451 8.126 9.195 1.00 0.00 O ATOM 347 CB THR A 27 9.050 6.038 9.679 1.00 0.00 C ATOM 348 OG1 THR A 27 8.879 5.496 10.981 1.00 0.00 O ATOM 349 CG2 THR A 27 8.180 5.270 8.683 1.00 0.00 C ATOM 0 H THR A 27 10.881 4.574 10.879 1.00 0.00 H new ATOM 0 HA THR A 27 10.649 5.948 8.192 1.00 0.00 H new ATOM 0 HB THR A 27 8.752 7.086 9.681 1.00 0.00 H new ATOM 0 HG1 THR A 27 7.965 5.667 11.289 1.00 0.00 H new ATOM 0 HG21 THR A 27 7.133 5.350 8.977 1.00 0.00 H new ATOM 0 HG22 THR A 27 8.310 5.691 7.686 1.00 0.00 H new ATOM 0 HG23 THR A 27 8.475 4.221 8.675 1.00 0.00 H new ATOM 357 N SER A 28 11.805 6.987 11.034 1.00 0.00 N ATOM 358 CA SER A 28 12.588 8.112 11.621 1.00 0.00 C ATOM 359 C SER A 28 13.532 8.676 10.558 1.00 0.00 C ATOM 360 O SER A 28 13.886 9.838 10.571 1.00 0.00 O ATOM 361 CB SER A 28 13.379 7.491 12.772 1.00 0.00 C ATOM 362 OG SER A 28 12.475 7.037 13.770 1.00 0.00 O ATOM 0 H SER A 28 11.710 6.163 11.628 1.00 0.00 H new ATOM 0 HA SER A 28 11.958 8.931 11.968 1.00 0.00 H new ATOM 0 HB2 SER A 28 13.983 6.660 12.407 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.066 8.224 13.194 1.00 0.00 H new ATOM 0 HG SER A 28 12.978 6.636 14.509 1.00 0.00 H new ATOM 368 N THR A 29 13.932 7.849 9.631 1.00 0.00 N ATOM 369 CA THR A 29 14.847 8.310 8.547 1.00 0.00 C ATOM 370 C THR A 29 14.129 9.304 7.625 1.00 0.00 C ATOM 371 O THR A 29 14.648 10.356 7.308 1.00 0.00 O ATOM 372 CB THR A 29 15.225 7.037 7.781 1.00 0.00 C ATOM 373 OG1 THR A 29 16.061 7.380 6.684 1.00 0.00 O ATOM 374 CG2 THR A 29 13.962 6.339 7.262 1.00 0.00 C ATOM 0 H THR A 29 13.662 6.867 9.577 1.00 0.00 H new ATOM 0 HA THR A 29 15.723 8.826 8.939 1.00 0.00 H new ATOM 0 HB THR A 29 15.754 6.360 8.452 1.00 0.00 H new ATOM 0 HG1 THR A 29 16.306 6.568 6.193 1.00 0.00 H new ATOM 0 HG21 THR A 29 14.242 5.436 6.719 1.00 0.00 H new ATOM 0 HG22 THR A 29 13.322 6.073 8.103 1.00 0.00 H new ATOM 0 HG23 THR A 29 13.423 7.011 6.594 1.00 0.00 H new ATOM 382 N GLY A 30 12.940 8.980 7.191 1.00 0.00 N ATOM 383 CA GLY A 30 12.192 9.901 6.291 1.00 0.00 C ATOM 384 C GLY A 30 11.032 9.141 5.643 1.00 0.00 C ATOM 385 O GLY A 30 10.032 9.719 5.264 1.00 0.00 O ATOM 0 H GLY A 30 12.454 8.114 7.423 1.00 0.00 H new ATOM 0 HA2 GLY A 30 11.814 10.753 6.856 1.00 0.00 H new ATOM 0 HA3 GLY A 30 12.856 10.298 5.523 1.00 0.00 H new ATOM 389 N ALA A 31 11.157 7.847 5.516 1.00 0.00 N ATOM 390 CA ALA A 31 10.063 7.046 4.895 1.00 0.00 C ATOM 391 C ALA A 31 10.052 5.627 5.473 1.00 0.00 C ATOM 392 O ALA A 31 11.032 5.162 6.018 1.00 0.00 O ATOM 393 CB ALA A 31 10.393 7.015 3.402 1.00 0.00 C ATOM 0 H ALA A 31 11.970 7.310 5.816 1.00 0.00 H new ATOM 0 HA ALA A 31 9.079 7.474 5.086 1.00 0.00 H new ATOM 0 HB1 ALA A 31 9.632 6.442 2.873 1.00 0.00 H new ATOM 0 HB2 ALA A 31 10.416 8.033 3.013 1.00 0.00 H new ATOM 0 HB3 ALA A 31 11.367 6.548 3.254 1.00 0.00 H new ATOM 399 N LEU A 32 8.949 4.938 5.357 1.00 0.00 N ATOM 400 CA LEU A 32 8.872 3.548 5.899 1.00 0.00 C ATOM 401 C LEU A 32 9.683 2.590 5.023 1.00 0.00 C ATOM 402 O LEU A 32 9.243 2.185 3.967 1.00 0.00 O ATOM 403 CB LEU A 32 7.385 3.192 5.843 1.00 0.00 C ATOM 404 CG LEU A 32 7.205 1.693 6.089 1.00 0.00 C ATOM 405 CD1 LEU A 32 6.164 1.482 7.187 1.00 0.00 C ATOM 406 CD2 LEU A 32 6.728 1.014 4.801 1.00 0.00 C ATOM 0 H LEU A 32 8.097 5.277 4.910 1.00 0.00 H new ATOM 0 HA LEU A 32 9.277 3.473 6.908 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.836 3.762 6.593 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.972 3.463 4.871 1.00 0.00 H new ATOM 0 HG LEU A 32 8.157 1.259 6.396 1.00 0.00 H new ATOM 0 HD11 LEU A 32 6.034 0.414 7.364 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.501 1.964 8.105 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.214 1.917 6.876 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.600 -0.054 4.978 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.776 1.447 4.492 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.467 1.165 4.015 1.00 0.00 H new ATOM 418 N CYS A 33 10.863 2.221 5.451 1.00 0.00 N ATOM 419 CA CYS A 33 11.692 1.289 4.630 1.00 0.00 C ATOM 420 C CYS A 33 11.586 -0.153 5.123 1.00 0.00 C ATOM 421 O CYS A 33 11.954 -0.474 6.236 1.00 0.00 O ATOM 422 CB CYS A 33 13.133 1.780 4.762 1.00 0.00 C ATOM 423 SG CYS A 33 13.605 2.662 3.253 1.00 0.00 S ATOM 0 H CYS A 33 11.286 2.523 6.329 1.00 0.00 H new ATOM 0 HA CYS A 33 11.348 1.287 3.596 1.00 0.00 H new ATOM 0 HB2 CYS A 33 13.228 2.438 5.626 1.00 0.00 H new ATOM 0 HB3 CYS A 33 13.803 0.937 4.929 1.00 0.00 H new ATOM 428 N VAL A 34 11.122 -1.030 4.276 1.00 0.00 N ATOM 429 CA VAL A 34 11.032 -2.466 4.656 1.00 0.00 C ATOM 430 C VAL A 34 12.273 -3.172 4.111 1.00 0.00 C ATOM 431 O VAL A 34 12.833 -2.755 3.113 1.00 0.00 O ATOM 432 CB VAL A 34 9.758 -2.986 3.988 1.00 0.00 C ATOM 433 CG1 VAL A 34 8.538 -2.349 4.658 1.00 0.00 C ATOM 434 CG2 VAL A 34 9.773 -2.620 2.502 1.00 0.00 C ATOM 0 H VAL A 34 10.800 -0.812 3.333 1.00 0.00 H new ATOM 0 HA VAL A 34 10.991 -2.633 5.732 1.00 0.00 H new ATOM 0 HB VAL A 34 9.708 -4.070 4.093 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.628 -2.718 4.184 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.527 -2.609 5.716 1.00 0.00 H new ATOM 0 HG13 VAL A 34 8.589 -1.265 4.552 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.865 -2.991 2.027 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.822 -1.536 2.395 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.643 -3.072 2.025 1.00 0.00 H new ATOM 444 N ALA A 35 12.733 -4.209 4.758 1.00 0.00 N ATOM 445 CA ALA A 35 13.964 -4.891 4.269 1.00 0.00 C ATOM 446 C ALA A 35 13.638 -6.006 3.275 1.00 0.00 C ATOM 447 O ALA A 35 12.937 -6.950 3.582 1.00 0.00 O ATOM 448 CB ALA A 35 14.620 -5.468 5.523 1.00 0.00 C ATOM 0 H ALA A 35 12.313 -4.610 5.597 1.00 0.00 H new ATOM 0 HA ALA A 35 14.616 -4.198 3.737 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.537 -5.989 5.247 1.00 0.00 H new ATOM 0 HB2 ALA A 35 14.856 -4.660 6.215 1.00 0.00 H new ATOM 0 HB3 ALA A 35 13.936 -6.168 6.002 1.00 0.00 H new ATOM 454 N VAL A 36 14.174 -5.906 2.092 1.00 0.00 N ATOM 455 CA VAL A 36 13.945 -6.955 1.062 1.00 0.00 C ATOM 456 C VAL A 36 15.297 -7.560 0.670 1.00 0.00 C ATOM 457 O VAL A 36 16.212 -6.844 0.315 1.00 0.00 O ATOM 458 CB VAL A 36 13.309 -6.223 -0.121 1.00 0.00 C ATOM 459 CG1 VAL A 36 13.037 -7.215 -1.251 1.00 0.00 C ATOM 460 CG2 VAL A 36 11.989 -5.586 0.321 1.00 0.00 C ATOM 0 H VAL A 36 14.768 -5.133 1.792 1.00 0.00 H new ATOM 0 HA VAL A 36 13.306 -7.767 1.409 1.00 0.00 H new ATOM 0 HB VAL A 36 13.990 -5.448 -0.473 1.00 0.00 H new ATOM 0 HG11 VAL A 36 12.584 -6.692 -2.093 1.00 0.00 H new ATOM 0 HG12 VAL A 36 13.975 -7.670 -1.569 1.00 0.00 H new ATOM 0 HG13 VAL A 36 12.358 -7.991 -0.898 1.00 0.00 H new ATOM 0 HG21 VAL A 36 11.536 -5.065 -0.522 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.310 -6.363 0.674 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.179 -4.877 1.126 1.00 0.00 H new ATOM 470 N PRO A 37 15.387 -8.857 0.769 1.00 0.00 N ATOM 471 CA PRO A 37 16.656 -9.555 0.443 1.00 0.00 C ATOM 472 C PRO A 37 16.915 -9.542 -1.064 1.00 0.00 C ATOM 473 O PRO A 37 15.998 -9.581 -1.860 1.00 0.00 O ATOM 474 CB PRO A 37 16.418 -10.978 0.941 1.00 0.00 C ATOM 475 CG PRO A 37 14.933 -11.148 0.930 1.00 0.00 C ATOM 476 CD PRO A 37 14.331 -9.789 1.180 1.00 0.00 C ATOM 0 HA PRO A 37 17.528 -9.085 0.898 1.00 0.00 H new ATOM 0 HB2 PRO A 37 16.904 -11.709 0.295 1.00 0.00 H new ATOM 0 HB3 PRO A 37 16.824 -11.119 1.943 1.00 0.00 H new ATOM 0 HG2 PRO A 37 14.598 -11.548 -0.027 1.00 0.00 H new ATOM 0 HG3 PRO A 37 14.620 -11.855 1.698 1.00 0.00 H new ATOM 0 HD2 PRO A 37 13.420 -9.642 0.600 1.00 0.00 H new ATOM 0 HD3 PRO A 37 14.066 -9.656 2.229 1.00 0.00 H new ATOM 484 N ALA A 38 18.161 -9.493 -1.462 1.00 0.00 N ATOM 485 CA ALA A 38 18.475 -9.488 -2.919 1.00 0.00 C ATOM 486 C ALA A 38 17.593 -10.512 -3.628 1.00 0.00 C ATOM 487 O ALA A 38 17.566 -11.672 -3.271 1.00 0.00 O ATOM 488 CB ALA A 38 19.949 -9.886 -3.012 1.00 0.00 C ATOM 0 H ALA A 38 18.970 -9.456 -0.842 1.00 0.00 H new ATOM 0 HA ALA A 38 18.294 -8.520 -3.387 1.00 0.00 H new ATOM 0 HB1 ALA A 38 20.256 -9.905 -4.058 1.00 0.00 H new ATOM 0 HB2 ALA A 38 20.556 -9.162 -2.469 1.00 0.00 H new ATOM 0 HB3 ALA A 38 20.087 -10.875 -2.576 1.00 0.00 H new ATOM 494 N GLY A 39 16.851 -10.094 -4.613 1.00 0.00 N ATOM 495 CA GLY A 39 15.958 -11.055 -5.310 1.00 0.00 C ATOM 496 C GLY A 39 14.958 -11.595 -4.290 1.00 0.00 C ATOM 497 O GLY A 39 15.111 -12.683 -3.773 1.00 0.00 O ATOM 0 H GLY A 39 16.824 -9.136 -4.963 1.00 0.00 H new ATOM 0 HA2 GLY A 39 15.437 -10.564 -6.132 1.00 0.00 H new ATOM 0 HA3 GLY A 39 16.539 -11.870 -5.743 1.00 0.00 H new ATOM 501 N SER A 40 13.946 -10.830 -3.984 1.00 0.00 N ATOM 502 CA SER A 40 12.939 -11.280 -2.985 1.00 0.00 C ATOM 503 C SER A 40 11.873 -12.140 -3.665 1.00 0.00 C ATOM 504 O SER A 40 10.689 -11.890 -3.558 1.00 0.00 O ATOM 505 CB SER A 40 12.335 -9.991 -2.436 1.00 0.00 C ATOM 506 OG SER A 40 11.195 -9.643 -3.206 1.00 0.00 O ATOM 0 H SER A 40 13.774 -9.908 -4.386 1.00 0.00 H new ATOM 0 HA SER A 40 13.374 -11.891 -2.195 1.00 0.00 H new ATOM 0 HB2 SER A 40 12.056 -10.123 -1.391 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.071 -9.187 -2.470 1.00 0.00 H new ATOM 0 HG SER A 40 10.519 -9.238 -2.624 1.00 0.00 H new ATOM 512 N ALA A 41 12.297 -13.154 -4.360 1.00 0.00 N ATOM 513 CA ALA A 41 11.336 -14.054 -5.060 1.00 0.00 C ATOM 514 C ALA A 41 10.904 -15.184 -4.128 1.00 0.00 C ATOM 515 O ALA A 41 10.806 -14.998 -2.937 1.00 0.00 O ATOM 516 CB ALA A 41 12.113 -14.611 -6.252 1.00 0.00 C ATOM 0 H ALA A 41 13.279 -13.403 -4.476 1.00 0.00 H new ATOM 0 HA ALA A 41 10.431 -13.533 -5.372 1.00 0.00 H new ATOM 0 HB1 ALA A 41 11.473 -15.285 -6.821 1.00 0.00 H new ATOM 0 HB2 ALA A 41 12.435 -13.790 -6.893 1.00 0.00 H new ATOM 0 HB3 ALA A 41 12.987 -15.156 -5.894 1.00 0.00 H new ATOM 522 N GLN A 42 10.639 -16.343 -4.674 1.00 0.00 N ATOM 523 CA GLN A 42 10.198 -17.511 -3.840 1.00 0.00 C ATOM 524 C GLN A 42 9.243 -17.049 -2.728 1.00 0.00 C ATOM 525 O GLN A 42 9.642 -16.476 -1.748 1.00 0.00 O ATOM 526 CB GLN A 42 11.495 -18.135 -3.285 1.00 0.00 C ATOM 527 CG GLN A 42 11.885 -17.521 -1.933 1.00 0.00 C ATOM 528 CD GLN A 42 13.256 -18.050 -1.511 1.00 0.00 C ATOM 529 OE1 GLN A 42 13.953 -18.661 -2.297 1.00 0.00 O ATOM 530 NE2 GLN A 42 13.677 -17.841 -0.293 1.00 0.00 N ATOM 0 H GLN A 42 10.709 -16.536 -5.673 1.00 0.00 H new ATOM 0 HA GLN A 42 9.638 -18.247 -4.416 1.00 0.00 H new ATOM 0 HB2 GLN A 42 11.362 -19.211 -3.172 1.00 0.00 H new ATOM 0 HB3 GLN A 42 12.305 -17.987 -3.999 1.00 0.00 H new ATOM 0 HG2 GLN A 42 11.910 -16.434 -2.009 1.00 0.00 H new ATOM 0 HG3 GLN A 42 11.139 -17.771 -1.179 1.00 0.00 H new ATOM 0 HE21 GLN A 42 13.093 -17.328 0.368 1.00 0.00 H new ATOM 0 HE22 GLN A 42 14.590 -18.190 -0.002 1.00 0.00 H new ATOM 539 N TYR A 43 7.968 -17.273 -2.897 1.00 0.00 N ATOM 540 CA TYR A 43 6.969 -16.829 -1.871 1.00 0.00 C ATOM 541 C TYR A 43 6.711 -15.314 -1.997 1.00 0.00 C ATOM 542 O TYR A 43 5.682 -14.819 -1.583 1.00 0.00 O ATOM 543 CB TYR A 43 7.552 -17.253 -0.497 1.00 0.00 C ATOM 544 CG TYR A 43 8.122 -16.084 0.292 1.00 0.00 C ATOM 545 CD1 TYR A 43 7.306 -15.012 0.673 1.00 0.00 C ATOM 546 CD2 TYR A 43 9.475 -16.092 0.661 1.00 0.00 C ATOM 547 CE1 TYR A 43 7.845 -13.950 1.410 1.00 0.00 C ATOM 548 CE2 TYR A 43 10.012 -15.034 1.397 1.00 0.00 C ATOM 549 CZ TYR A 43 9.198 -13.961 1.770 1.00 0.00 C ATOM 550 OH TYR A 43 9.729 -12.915 2.496 1.00 0.00 O ATOM 0 H TYR A 43 7.569 -17.748 -3.707 1.00 0.00 H new ATOM 0 HA TYR A 43 5.991 -17.291 -2.005 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.770 -17.734 0.091 1.00 0.00 H new ATOM 0 HB3 TYR A 43 8.335 -17.995 -0.654 1.00 0.00 H new ATOM 0 HD1 TYR A 43 6.261 -15.004 0.399 1.00 0.00 H new ATOM 0 HD2 TYR A 43 10.105 -16.921 0.374 1.00 0.00 H new ATOM 0 HE1 TYR A 43 7.216 -13.122 1.701 1.00 0.00 H new ATOM 0 HE2 TYR A 43 11.055 -15.045 1.678 1.00 0.00 H new ATOM 0 HH TYR A 43 10.167 -13.264 3.300 1.00 0.00 H new ATOM 560 N GLY A 44 7.615 -14.583 -2.601 1.00 0.00 N ATOM 561 CA GLY A 44 7.407 -13.118 -2.792 1.00 0.00 C ATOM 562 C GLY A 44 7.190 -12.411 -1.453 1.00 0.00 C ATOM 563 O GLY A 44 6.531 -12.914 -0.566 1.00 0.00 O ATOM 0 H GLY A 44 8.494 -14.943 -2.972 1.00 0.00 H new ATOM 0 HA2 GLY A 44 8.272 -12.688 -3.297 1.00 0.00 H new ATOM 0 HA3 GLY A 44 6.545 -12.952 -3.438 1.00 0.00 H new ATOM 567 N VAL A 45 7.726 -11.228 -1.313 1.00 0.00 N ATOM 568 CA VAL A 45 7.542 -10.463 -0.045 1.00 0.00 C ATOM 569 C VAL A 45 6.329 -9.540 -0.198 1.00 0.00 C ATOM 570 O VAL A 45 5.617 -9.615 -1.179 1.00 0.00 O ATOM 571 CB VAL A 45 8.834 -9.653 0.124 1.00 0.00 C ATOM 572 CG1 VAL A 45 8.995 -9.247 1.590 1.00 0.00 C ATOM 573 CG2 VAL A 45 10.041 -10.503 -0.303 1.00 0.00 C ATOM 0 H VAL A 45 8.285 -10.757 -2.024 1.00 0.00 H new ATOM 0 HA VAL A 45 7.363 -11.100 0.821 1.00 0.00 H new ATOM 0 HB VAL A 45 8.781 -8.761 -0.500 1.00 0.00 H new ATOM 0 HG11 VAL A 45 9.913 -8.672 1.709 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.143 -8.639 1.895 1.00 0.00 H new ATOM 0 HG13 VAL A 45 9.044 -10.141 2.212 1.00 0.00 H new ATOM 0 HG21 VAL A 45 10.956 -9.923 -0.181 1.00 0.00 H new ATOM 0 HG22 VAL A 45 10.093 -11.398 0.317 1.00 0.00 H new ATOM 0 HG23 VAL A 45 9.931 -10.792 -1.348 1.00 0.00 H new ATOM 583 N GLY A 46 6.073 -8.671 0.745 1.00 0.00 N ATOM 584 CA GLY A 46 4.891 -7.774 0.589 1.00 0.00 C ATOM 585 C GLY A 46 4.631 -6.963 1.862 1.00 0.00 C ATOM 586 O GLY A 46 5.375 -7.018 2.822 1.00 0.00 O ATOM 0 H GLY A 46 6.618 -8.545 1.598 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.055 -7.096 -0.249 1.00 0.00 H new ATOM 0 HA3 GLY A 46 4.010 -8.369 0.349 1.00 0.00 H new ATOM 590 N VAL A 47 3.559 -6.213 1.861 1.00 0.00 N ATOM 591 CA VAL A 47 3.190 -5.382 3.042 1.00 0.00 C ATOM 592 C VAL A 47 1.667 -5.233 3.079 1.00 0.00 C ATOM 593 O VAL A 47 1.044 -4.958 2.073 1.00 0.00 O ATOM 594 CB VAL A 47 3.853 -4.019 2.810 1.00 0.00 C ATOM 595 CG1 VAL A 47 3.653 -3.132 4.039 1.00 0.00 C ATOM 596 CG2 VAL A 47 5.350 -4.202 2.561 1.00 0.00 C ATOM 0 H VAL A 47 2.913 -6.142 1.075 1.00 0.00 H new ATOM 0 HA VAL A 47 3.513 -5.822 3.985 1.00 0.00 H new ATOM 0 HB VAL A 47 3.396 -3.548 1.940 1.00 0.00 H new ATOM 0 HG11 VAL A 47 4.126 -2.164 3.870 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.587 -2.989 4.215 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.104 -3.609 4.909 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.813 -3.229 2.397 1.00 0.00 H new ATOM 0 HG22 VAL A 47 5.807 -4.680 3.427 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.499 -4.827 1.681 1.00 0.00 H new ATOM 606 N VAL A 48 1.055 -5.416 4.213 1.00 0.00 N ATOM 607 CA VAL A 48 -0.433 -5.286 4.268 1.00 0.00 C ATOM 608 C VAL A 48 -0.854 -4.247 5.308 1.00 0.00 C ATOM 609 O VAL A 48 -0.313 -4.182 6.394 1.00 0.00 O ATOM 610 CB VAL A 48 -0.948 -6.673 4.656 1.00 0.00 C ATOM 611 CG1 VAL A 48 -0.666 -7.660 3.522 1.00 0.00 C ATOM 612 CG2 VAL A 48 -0.243 -7.145 5.929 1.00 0.00 C ATOM 0 H VAL A 48 1.510 -5.647 5.096 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.841 -4.952 3.314 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.022 -6.622 4.834 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.033 -8.648 3.800 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.171 -7.327 2.615 1.00 0.00 H new ATOM 0 HG13 VAL A 48 0.408 -7.710 3.342 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.611 -8.133 6.204 1.00 0.00 H new ATOM 0 HG22 VAL A 48 0.832 -7.194 5.753 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.446 -6.444 6.739 1.00 0.00 H new ATOM 622 N LEU A 49 -1.826 -3.437 4.984 1.00 0.00 N ATOM 623 CA LEU A 49 -2.292 -2.404 5.955 1.00 0.00 C ATOM 624 C LEU A 49 -3.820 -2.426 6.058 1.00 0.00 C ATOM 625 O LEU A 49 -4.516 -1.864 5.235 1.00 0.00 O ATOM 626 CB LEU A 49 -1.813 -1.068 5.384 1.00 0.00 C ATOM 627 CG LEU A 49 -2.571 0.080 6.058 1.00 0.00 C ATOM 628 CD1 LEU A 49 -2.582 -0.131 7.573 1.00 0.00 C ATOM 629 CD2 LEU A 49 -1.878 1.404 5.736 1.00 0.00 C ATOM 0 H LEU A 49 -2.317 -3.446 4.090 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.902 -2.579 6.958 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.741 -0.955 5.547 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -1.976 -1.042 4.307 1.00 0.00 H new ATOM 0 HG LEU A 49 -3.596 0.103 5.688 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.122 0.687 8.050 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -3.075 -1.075 7.805 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.558 -0.155 7.944 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -2.416 2.222 6.215 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.853 1.378 6.106 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -1.870 1.557 4.657 1.00 0.00 H new ATOM 641 N ASN A 50 -4.347 -3.067 7.064 1.00 0.00 N ATOM 642 CA ASN A 50 -5.829 -3.121 7.221 1.00 0.00 C ATOM 643 C ASN A 50 -6.358 -1.763 7.691 1.00 0.00 C ATOM 644 O ASN A 50 -6.311 -1.439 8.861 1.00 0.00 O ATOM 645 CB ASN A 50 -6.077 -4.193 8.284 1.00 0.00 C ATOM 646 CG ASN A 50 -5.264 -3.868 9.539 1.00 0.00 C ATOM 647 OD1 ASN A 50 -4.117 -4.255 9.652 1.00 0.00 O ATOM 648 ND2 ASN A 50 -5.813 -3.168 10.494 1.00 0.00 N ATOM 0 H ASN A 50 -3.816 -3.556 7.785 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.337 -3.353 6.285 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -7.138 -4.239 8.528 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -5.795 -5.173 7.899 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -5.280 -2.946 11.335 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -6.775 -2.843 10.400 1.00 0.00 H new ATOM 655 N GLY A 51 -6.860 -0.966 6.788 1.00 0.00 N ATOM 656 CA GLY A 51 -7.389 0.369 7.185 1.00 0.00 C ATOM 657 C GLY A 51 -7.748 1.172 5.934 1.00 0.00 C ATOM 658 O GLY A 51 -7.023 2.055 5.521 1.00 0.00 O ATOM 0 H GLY A 51 -6.927 -1.181 5.793 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.269 0.249 7.817 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.645 0.906 7.773 1.00 0.00 H new ATOM 662 N VAL A 52 -8.864 0.874 5.327 1.00 0.00 N ATOM 663 CA VAL A 52 -9.272 1.622 4.103 1.00 0.00 C ATOM 664 C VAL A 52 -10.754 1.997 4.190 1.00 0.00 C ATOM 665 O VAL A 52 -11.469 1.532 5.055 1.00 0.00 O ATOM 666 CB VAL A 52 -9.026 0.653 2.946 1.00 0.00 C ATOM 667 CG1 VAL A 52 -9.138 1.403 1.618 1.00 0.00 C ATOM 668 CG2 VAL A 52 -7.624 0.053 3.072 1.00 0.00 C ATOM 0 H VAL A 52 -9.512 0.145 5.625 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.716 2.551 3.977 1.00 0.00 H new ATOM 0 HB VAL A 52 -9.769 -0.144 2.978 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.963 0.712 0.794 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.136 1.832 1.526 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.396 2.201 1.587 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.448 -0.638 2.247 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.882 0.851 3.041 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -7.541 -0.482 4.018 1.00 0.00 H new ATOM 678 N ALA A 53 -11.222 2.837 3.308 1.00 0.00 N ATOM 679 CA ALA A 53 -12.658 3.237 3.355 1.00 0.00 C ATOM 680 C ALA A 53 -13.265 3.240 1.948 1.00 0.00 C ATOM 681 O ALA A 53 -13.416 4.274 1.329 1.00 0.00 O ATOM 682 CB ALA A 53 -12.655 4.651 3.938 1.00 0.00 C ATOM 0 H ALA A 53 -10.675 3.263 2.559 1.00 0.00 H new ATOM 0 HA ALA A 53 -13.254 2.547 3.951 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -13.679 5.019 4.006 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -12.209 4.634 4.933 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -12.075 5.310 3.292 1.00 0.00 H new ATOM 688 N ILE A 54 -13.622 2.090 1.442 1.00 0.00 N ATOM 689 CA ILE A 54 -14.228 2.032 0.080 1.00 0.00 C ATOM 690 C ILE A 54 -15.672 1.531 0.172 1.00 0.00 C ATOM 691 O ILE A 54 -16.058 0.899 1.136 1.00 0.00 O ATOM 692 CB ILE A 54 -13.365 1.045 -0.706 1.00 0.00 C ATOM 693 CG1 ILE A 54 -11.900 1.480 -0.637 1.00 0.00 C ATOM 694 CG2 ILE A 54 -13.819 1.021 -2.165 1.00 0.00 C ATOM 695 CD1 ILE A 54 -11.780 2.939 -1.082 1.00 0.00 C ATOM 0 H ILE A 54 -13.521 1.190 1.911 1.00 0.00 H new ATOM 0 HA ILE A 54 -14.257 3.010 -0.400 1.00 0.00 H new ATOM 0 HB ILE A 54 -13.470 0.049 -0.275 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -11.523 1.366 0.380 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -11.290 0.842 -1.276 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -13.204 0.317 -2.726 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -14.863 0.711 -2.216 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -13.714 2.017 -2.595 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -10.736 3.250 -1.033 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.140 3.038 -2.106 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -12.378 3.570 -0.424 1.00 0.00 H new ATOM 707 N GLU A 55 -16.475 1.807 -0.819 1.00 0.00 N ATOM 708 CA GLU A 55 -17.893 1.345 -0.778 1.00 0.00 C ATOM 709 C GLU A 55 -18.430 1.141 -2.197 1.00 0.00 C ATOM 710 O GLU A 55 -18.403 2.039 -3.014 1.00 0.00 O ATOM 711 CB GLU A 55 -18.654 2.469 -0.074 1.00 0.00 C ATOM 712 CG GLU A 55 -19.638 1.867 0.931 1.00 0.00 C ATOM 713 CD GLU A 55 -20.535 2.973 1.492 1.00 0.00 C ATOM 714 OE1 GLU A 55 -20.011 3.859 2.146 1.00 0.00 O ATOM 715 OE2 GLU A 55 -21.731 2.914 1.257 1.00 0.00 O ATOM 0 H GLU A 55 -16.212 2.331 -1.654 1.00 0.00 H new ATOM 0 HA GLU A 55 -18.000 0.391 -0.261 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -17.955 3.131 0.437 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -19.189 3.074 -0.806 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -20.245 1.102 0.448 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -19.095 1.379 1.740 1.00 0.00 H new ATOM 722 N GLU A 56 -18.920 -0.037 -2.487 1.00 0.00 N ATOM 723 CA GLU A 56 -19.468 -0.317 -3.848 1.00 0.00 C ATOM 724 C GLU A 56 -18.628 0.375 -4.925 1.00 0.00 C ATOM 725 O GLU A 56 -17.451 0.619 -4.748 1.00 0.00 O ATOM 726 CB GLU A 56 -20.889 0.244 -3.827 1.00 0.00 C ATOM 727 CG GLU A 56 -20.831 1.769 -3.805 1.00 0.00 C ATOM 728 CD GLU A 56 -22.224 2.338 -4.082 1.00 0.00 C ATOM 729 OE1 GLU A 56 -22.794 1.987 -5.102 1.00 0.00 O ATOM 730 OE2 GLU A 56 -22.698 3.114 -3.268 1.00 0.00 O ATOM 0 H GLU A 56 -18.964 -0.821 -1.836 1.00 0.00 H new ATOM 0 HA GLU A 56 -19.453 -1.381 -4.082 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -21.440 -0.097 -4.703 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -21.424 -0.123 -2.951 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -20.471 2.116 -2.836 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -20.125 2.127 -4.554 1.00 0.00 H new ATOM 737 N GLY A 57 -19.225 0.690 -6.042 1.00 0.00 N ATOM 738 CA GLY A 57 -18.465 1.366 -7.131 1.00 0.00 C ATOM 739 C GLY A 57 -18.388 2.867 -6.848 1.00 0.00 C ATOM 740 O GLY A 57 -19.321 3.604 -7.097 1.00 0.00 O ATOM 0 H GLY A 57 -20.207 0.508 -6.247 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -17.461 0.947 -7.202 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -18.952 1.191 -8.091 1.00 0.00 H new ATOM 744 N THR A 58 -17.283 3.324 -6.327 1.00 0.00 N ATOM 745 CA THR A 58 -17.143 4.777 -6.026 1.00 0.00 C ATOM 746 C THR A 58 -15.801 5.293 -6.561 1.00 0.00 C ATOM 747 O THR A 58 -14.981 4.536 -7.041 1.00 0.00 O ATOM 748 CB THR A 58 -17.208 4.863 -4.494 1.00 0.00 C ATOM 749 OG1 THR A 58 -18.565 4.980 -4.090 1.00 0.00 O ATOM 750 CG2 THR A 58 -16.422 6.078 -3.991 1.00 0.00 C ATOM 0 H THR A 58 -16.470 2.753 -6.096 1.00 0.00 H new ATOM 0 HA THR A 58 -17.916 5.387 -6.494 1.00 0.00 H new ATOM 0 HB THR A 58 -16.768 3.960 -4.070 1.00 0.00 H new ATOM 0 HG1 THR A 58 -18.846 4.153 -3.645 1.00 0.00 H new ATOM 0 HG21 THR A 58 -16.479 6.123 -2.903 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.379 5.989 -4.296 1.00 0.00 H new ATOM 0 HG23 THR A 58 -16.848 6.988 -4.415 1.00 0.00 H new ATOM 758 N THR A 59 -15.573 6.576 -6.482 1.00 0.00 N ATOM 759 CA THR A 59 -14.287 7.138 -6.986 1.00 0.00 C ATOM 760 C THR A 59 -13.240 7.146 -5.869 1.00 0.00 C ATOM 761 O THR A 59 -13.565 7.214 -4.701 1.00 0.00 O ATOM 762 CB THR A 59 -14.621 8.567 -7.416 1.00 0.00 C ATOM 763 OG1 THR A 59 -15.944 8.606 -7.932 1.00 0.00 O ATOM 764 CG2 THR A 59 -13.636 9.021 -8.493 1.00 0.00 C ATOM 0 H THR A 59 -16.221 7.259 -6.090 1.00 0.00 H new ATOM 0 HA THR A 59 -13.873 6.551 -7.806 1.00 0.00 H new ATOM 0 HB THR A 59 -14.546 9.233 -6.557 1.00 0.00 H new ATOM 0 HG1 THR A 59 -16.161 9.521 -8.207 1.00 0.00 H new ATOM 0 HG21 THR A 59 -13.875 10.040 -8.799 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.622 8.990 -8.095 1.00 0.00 H new ATOM 0 HG23 THR A 59 -13.708 8.357 -9.355 1.00 0.00 H new ATOM 772 N TYR A 60 -11.984 7.079 -6.220 1.00 0.00 N ATOM 773 CA TYR A 60 -10.919 7.084 -5.177 1.00 0.00 C ATOM 774 C TYR A 60 -9.585 7.527 -5.783 1.00 0.00 C ATOM 775 O TYR A 60 -9.377 7.447 -6.977 1.00 0.00 O ATOM 776 CB TYR A 60 -10.831 5.638 -4.692 1.00 0.00 C ATOM 777 CG TYR A 60 -12.020 5.327 -3.816 1.00 0.00 C ATOM 778 CD1 TYR A 60 -12.080 5.829 -2.511 1.00 0.00 C ATOM 779 CD2 TYR A 60 -13.064 4.536 -4.310 1.00 0.00 C ATOM 780 CE1 TYR A 60 -13.184 5.541 -1.700 1.00 0.00 C ATOM 781 CE2 TYR A 60 -14.167 4.247 -3.499 1.00 0.00 C ATOM 782 CZ TYR A 60 -14.228 4.749 -2.194 1.00 0.00 C ATOM 783 OH TYR A 60 -15.317 4.466 -1.396 1.00 0.00 O ATOM 0 H TYR A 60 -11.650 7.021 -7.182 1.00 0.00 H new ATOM 0 HA TYR A 60 -11.143 7.774 -4.364 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -10.806 4.959 -5.544 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -9.906 5.486 -4.136 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -11.274 6.439 -2.130 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -13.018 4.149 -5.317 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -13.231 5.930 -0.693 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -14.972 3.636 -3.880 1.00 0.00 H new ATOM 0 HH TYR A 60 -15.661 5.296 -1.005 1.00 0.00 H new ATOM 793 N THR A 61 -8.680 7.991 -4.967 1.00 0.00 N ATOM 794 CA THR A 61 -7.359 8.437 -5.493 1.00 0.00 C ATOM 795 C THR A 61 -6.231 7.842 -4.646 1.00 0.00 C ATOM 796 O THR A 61 -6.117 8.116 -3.467 1.00 0.00 O ATOM 797 CB THR A 61 -7.377 9.961 -5.370 1.00 0.00 C ATOM 798 OG1 THR A 61 -8.479 10.479 -6.103 1.00 0.00 O ATOM 799 CG2 THR A 61 -6.074 10.536 -5.928 1.00 0.00 C ATOM 0 H THR A 61 -8.798 8.081 -3.958 1.00 0.00 H new ATOM 0 HA THR A 61 -7.191 8.115 -6.521 1.00 0.00 H new ATOM 0 HB THR A 61 -7.473 10.241 -4.321 1.00 0.00 H new ATOM 0 HG1 THR A 61 -8.494 11.456 -6.025 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.088 11.622 -5.840 1.00 0.00 H new ATOM 0 HG22 THR A 61 -5.230 10.137 -5.365 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.974 10.259 -6.977 1.00 0.00 H new ATOM 807 N LEU A 62 -5.396 7.030 -5.235 1.00 0.00 N ATOM 808 CA LEU A 62 -4.279 6.421 -4.458 1.00 0.00 C ATOM 809 C LEU A 62 -3.044 7.321 -4.517 1.00 0.00 C ATOM 810 O LEU A 62 -2.531 7.619 -5.577 1.00 0.00 O ATOM 811 CB LEU A 62 -3.999 5.083 -5.144 1.00 0.00 C ATOM 812 CG LEU A 62 -2.697 4.494 -4.599 1.00 0.00 C ATOM 813 CD1 LEU A 62 -2.928 3.959 -3.185 1.00 0.00 C ATOM 814 CD2 LEU A 62 -2.236 3.350 -5.506 1.00 0.00 C ATOM 0 H LEU A 62 -5.439 6.762 -6.218 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.531 6.293 -3.405 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.824 4.393 -4.969 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -3.924 5.224 -6.222 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.932 5.270 -4.573 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.999 3.540 -2.798 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.256 4.772 -2.537 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.693 3.183 -3.210 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.308 2.930 -5.118 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.002 2.575 -5.532 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.069 3.730 -6.514 1.00 0.00 H new ATOM 826 N ARG A 63 -2.561 7.754 -3.386 1.00 0.00 N ATOM 827 CA ARG A 63 -1.358 8.633 -3.378 1.00 0.00 C ATOM 828 C ARG A 63 -0.279 8.040 -2.470 1.00 0.00 C ATOM 829 O ARG A 63 -0.542 7.654 -1.350 1.00 0.00 O ATOM 830 CB ARG A 63 -1.849 9.972 -2.826 1.00 0.00 C ATOM 831 CG ARG A 63 -0.757 11.029 -3.004 1.00 0.00 C ATOM 832 CD ARG A 63 -1.373 12.425 -2.883 1.00 0.00 C ATOM 833 NE ARG A 63 -1.520 12.654 -1.419 1.00 0.00 N ATOM 834 CZ ARG A 63 -1.001 13.719 -0.871 1.00 0.00 C ATOM 835 NH1 ARG A 63 -1.608 14.869 -0.976 1.00 0.00 N ATOM 836 NH2 ARG A 63 0.125 13.633 -0.217 1.00 0.00 N ATOM 0 H ARG A 63 -2.947 7.537 -2.467 1.00 0.00 H new ATOM 0 HA ARG A 63 -0.916 8.739 -4.369 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -2.757 10.281 -3.345 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -2.104 9.871 -1.771 1.00 0.00 H new ATOM 0 HG2 ARG A 63 0.019 10.896 -2.250 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -0.280 10.914 -3.977 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -0.732 13.180 -3.339 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -2.337 12.477 -3.390 1.00 0.00 H new ATOM 0 HE ARG A 63 -2.026 11.979 -0.845 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -2.489 14.936 -1.486 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -1.202 15.701 -0.548 1.00 0.00 H new ATOM 0 HH21 ARG A 63 0.599 12.734 -0.134 1.00 0.00 H new ATOM 0 HH22 ARG A 63 0.531 14.465 0.211 1.00 0.00 H new ATOM 850 N TYR A 64 0.934 7.964 -2.944 1.00 0.00 N ATOM 851 CA TYR A 64 2.030 7.397 -2.107 1.00 0.00 C ATOM 852 C TYR A 64 3.386 7.648 -2.779 1.00 0.00 C ATOM 853 O TYR A 64 3.497 7.656 -3.988 1.00 0.00 O ATOM 854 CB TYR A 64 1.718 5.894 -2.007 1.00 0.00 C ATOM 855 CG TYR A 64 2.295 5.158 -3.198 1.00 0.00 C ATOM 856 CD1 TYR A 64 3.650 4.803 -3.215 1.00 0.00 C ATOM 857 CD2 TYR A 64 1.475 4.838 -4.286 1.00 0.00 C ATOM 858 CE1 TYR A 64 4.182 4.127 -4.320 1.00 0.00 C ATOM 859 CE2 TYR A 64 2.007 4.164 -5.391 1.00 0.00 C ATOM 860 CZ TYR A 64 3.361 3.808 -5.407 1.00 0.00 C ATOM 861 OH TYR A 64 3.887 3.147 -6.498 1.00 0.00 O ATOM 0 H TYR A 64 1.214 8.270 -3.876 1.00 0.00 H new ATOM 0 HA TYR A 64 2.087 7.855 -1.119 1.00 0.00 H new ATOM 0 HB2 TYR A 64 2.134 5.490 -1.084 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.640 5.741 -1.964 1.00 0.00 H new ATOM 0 HD1 TYR A 64 4.284 5.051 -2.376 1.00 0.00 H new ATOM 0 HD2 TYR A 64 0.430 5.112 -4.273 1.00 0.00 H new ATOM 0 HE1 TYR A 64 5.226 3.852 -4.333 1.00 0.00 H new ATOM 0 HE2 TYR A 64 1.374 3.919 -6.231 1.00 0.00 H new ATOM 0 HH TYR A 64 3.173 2.959 -7.142 1.00 0.00 H new ATOM 871 N THR A 65 4.415 7.852 -2.005 1.00 0.00 N ATOM 872 CA THR A 65 5.759 8.100 -2.601 1.00 0.00 C ATOM 873 C THR A 65 6.735 7.015 -2.144 1.00 0.00 C ATOM 874 O THR A 65 7.237 7.043 -1.038 1.00 0.00 O ATOM 875 CB THR A 65 6.183 9.471 -2.071 1.00 0.00 C ATOM 876 OG1 THR A 65 5.489 10.487 -2.782 1.00 0.00 O ATOM 877 CG2 THR A 65 7.690 9.653 -2.261 1.00 0.00 C ATOM 0 H THR A 65 4.384 7.858 -0.985 1.00 0.00 H new ATOM 0 HA THR A 65 5.744 8.079 -3.691 1.00 0.00 H new ATOM 0 HB THR A 65 5.943 9.539 -1.010 1.00 0.00 H new ATOM 0 HG1 THR A 65 5.633 11.351 -2.342 1.00 0.00 H new ATOM 0 HG21 THR A 65 7.989 10.630 -1.883 1.00 0.00 H new ATOM 0 HG22 THR A 65 8.222 8.874 -1.715 1.00 0.00 H new ATOM 0 HG23 THR A 65 7.934 9.584 -3.321 1.00 0.00 H new ATOM 885 N ALA A 66 7.001 6.055 -2.986 1.00 0.00 N ATOM 886 CA ALA A 66 7.936 4.960 -2.597 1.00 0.00 C ATOM 887 C ALA A 66 9.292 5.143 -3.285 1.00 0.00 C ATOM 888 O ALA A 66 9.383 5.691 -4.366 1.00 0.00 O ATOM 889 CB ALA A 66 7.257 3.678 -3.080 1.00 0.00 C ATOM 0 H ALA A 66 6.612 5.981 -3.926 1.00 0.00 H new ATOM 0 HA ALA A 66 8.130 4.944 -1.525 1.00 0.00 H new ATOM 0 HB1 ALA A 66 7.882 2.820 -2.832 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.288 3.574 -2.593 1.00 0.00 H new ATOM 0 HB3 ALA A 66 7.117 3.725 -4.160 1.00 0.00 H new ATOM 895 N THR A 67 10.346 4.686 -2.665 1.00 0.00 N ATOM 896 CA THR A 67 11.696 4.829 -3.282 1.00 0.00 C ATOM 897 C THR A 67 12.604 3.678 -2.838 1.00 0.00 C ATOM 898 O THR A 67 13.062 3.634 -1.714 1.00 0.00 O ATOM 899 CB THR A 67 12.234 6.164 -2.765 1.00 0.00 C ATOM 900 OG1 THR A 67 11.345 7.206 -3.141 1.00 0.00 O ATOM 901 CG2 THR A 67 13.616 6.425 -3.366 1.00 0.00 C ATOM 0 H THR A 67 10.331 4.220 -1.758 1.00 0.00 H new ATOM 0 HA THR A 67 11.655 4.802 -4.371 1.00 0.00 H new ATOM 0 HB THR A 67 12.315 6.130 -1.679 1.00 0.00 H new ATOM 0 HG1 THR A 67 11.257 7.843 -2.402 1.00 0.00 H new ATOM 0 HG21 THR A 67 13.999 7.377 -2.997 1.00 0.00 H new ATOM 0 HG22 THR A 67 14.296 5.624 -3.077 1.00 0.00 H new ATOM 0 HG23 THR A 67 13.539 6.461 -4.453 1.00 0.00 H new ATOM 909 N ALA A 68 12.872 2.749 -3.714 1.00 0.00 N ATOM 910 CA ALA A 68 13.754 1.606 -3.341 1.00 0.00 C ATOM 911 C ALA A 68 15.192 1.892 -3.778 1.00 0.00 C ATOM 912 O ALA A 68 15.448 2.201 -4.924 1.00 0.00 O ATOM 913 CB ALA A 68 13.195 0.402 -4.103 1.00 0.00 C ATOM 0 H ALA A 68 12.519 2.731 -4.671 1.00 0.00 H new ATOM 0 HA ALA A 68 13.771 1.432 -2.265 1.00 0.00 H new ATOM 0 HB1 ALA A 68 13.794 -0.481 -3.879 1.00 0.00 H new ATOM 0 HB2 ALA A 68 12.163 0.227 -3.800 1.00 0.00 H new ATOM 0 HB3 ALA A 68 13.230 0.601 -5.174 1.00 0.00 H new ATOM 919 N SER A 69 16.132 1.787 -2.878 1.00 0.00 N ATOM 920 CA SER A 69 17.552 2.051 -3.252 1.00 0.00 C ATOM 921 C SER A 69 17.860 1.410 -4.606 1.00 0.00 C ATOM 922 O SER A 69 18.723 1.855 -5.336 1.00 0.00 O ATOM 923 CB SER A 69 18.382 1.400 -2.147 1.00 0.00 C ATOM 924 OG SER A 69 19.762 1.629 -2.398 1.00 0.00 O ATOM 0 H SER A 69 15.979 1.531 -1.903 1.00 0.00 H new ATOM 0 HA SER A 69 17.768 3.115 -3.344 1.00 0.00 H new ATOM 0 HB2 SER A 69 18.104 1.812 -1.177 1.00 0.00 H new ATOM 0 HB3 SER A 69 18.181 0.329 -2.108 1.00 0.00 H new ATOM 0 HG SER A 69 20.297 1.214 -1.690 1.00 0.00 H new ATOM 930 N THR A 70 17.155 0.366 -4.946 1.00 0.00 N ATOM 931 CA THR A 70 17.395 -0.308 -6.252 1.00 0.00 C ATOM 932 C THR A 70 16.228 -0.033 -7.208 1.00 0.00 C ATOM 933 O THR A 70 15.141 0.310 -6.789 1.00 0.00 O ATOM 934 CB THR A 70 17.477 -1.802 -5.909 1.00 0.00 C ATOM 935 OG1 THR A 70 18.176 -2.484 -6.940 1.00 0.00 O ATOM 936 CG2 THR A 70 16.066 -2.385 -5.774 1.00 0.00 C ATOM 0 H THR A 70 16.421 -0.050 -4.373 1.00 0.00 H new ATOM 0 HA THR A 70 18.298 0.047 -6.748 1.00 0.00 H new ATOM 0 HB THR A 70 18.006 -1.926 -4.964 1.00 0.00 H new ATOM 0 HG1 THR A 70 18.231 -3.438 -6.722 1.00 0.00 H new ATOM 0 HG21 THR A 70 16.132 -3.445 -5.531 1.00 0.00 H new ATOM 0 HG22 THR A 70 15.531 -1.863 -4.980 1.00 0.00 H new ATOM 0 HG23 THR A 70 15.530 -2.262 -6.715 1.00 0.00 H new ATOM 944 N ASP A 71 16.438 -0.194 -8.485 1.00 0.00 N ATOM 945 CA ASP A 71 15.330 0.043 -9.454 1.00 0.00 C ATOM 946 C ASP A 71 14.392 -1.166 -9.452 1.00 0.00 C ATOM 947 O ASP A 71 14.454 -2.014 -10.320 1.00 0.00 O ATOM 948 CB ASP A 71 16.012 0.195 -10.814 1.00 0.00 C ATOM 949 CG ASP A 71 14.951 0.386 -11.899 1.00 0.00 C ATOM 950 OD1 ASP A 71 13.778 0.375 -11.562 1.00 0.00 O ATOM 951 OD2 ASP A 71 15.328 0.541 -13.049 1.00 0.00 O ATOM 0 H ASP A 71 17.326 -0.478 -8.899 1.00 0.00 H new ATOM 0 HA ASP A 71 14.734 0.922 -9.208 1.00 0.00 H new ATOM 0 HB2 ASP A 71 16.690 1.048 -10.799 1.00 0.00 H new ATOM 0 HB3 ASP A 71 16.615 -0.687 -11.031 1.00 0.00 H new ATOM 956 N VAL A 72 13.536 -1.264 -8.471 1.00 0.00 N ATOM 957 CA VAL A 72 12.614 -2.432 -8.404 1.00 0.00 C ATOM 958 C VAL A 72 11.183 -2.031 -8.773 1.00 0.00 C ATOM 959 O VAL A 72 10.728 -0.947 -8.470 1.00 0.00 O ATOM 960 CB VAL A 72 12.679 -2.900 -6.947 1.00 0.00 C ATOM 961 CG1 VAL A 72 11.841 -1.970 -6.064 1.00 0.00 C ATOM 962 CG2 VAL A 72 12.128 -4.324 -6.846 1.00 0.00 C ATOM 0 H VAL A 72 13.436 -0.587 -7.715 1.00 0.00 H new ATOM 0 HA VAL A 72 12.902 -3.214 -9.107 1.00 0.00 H new ATOM 0 HB VAL A 72 13.715 -2.880 -6.610 1.00 0.00 H new ATOM 0 HG11 VAL A 72 11.891 -2.308 -5.029 1.00 0.00 H new ATOM 0 HG12 VAL A 72 12.230 -0.954 -6.133 1.00 0.00 H new ATOM 0 HG13 VAL A 72 10.804 -1.985 -6.401 1.00 0.00 H new ATOM 0 HG21 VAL A 72 12.173 -4.659 -5.810 1.00 0.00 H new ATOM 0 HG22 VAL A 72 11.093 -4.339 -7.187 1.00 0.00 H new ATOM 0 HG23 VAL A 72 12.725 -4.990 -7.469 1.00 0.00 H new ATOM 972 N THR A 73 10.469 -2.917 -9.407 1.00 0.00 N ATOM 973 CA THR A 73 9.059 -2.623 -9.785 1.00 0.00 C ATOM 974 C THR A 73 8.162 -3.736 -9.240 1.00 0.00 C ATOM 975 O THR A 73 7.956 -4.748 -9.881 1.00 0.00 O ATOM 976 CB THR A 73 9.046 -2.615 -11.314 1.00 0.00 C ATOM 977 OG1 THR A 73 9.917 -1.598 -11.788 1.00 0.00 O ATOM 978 CG2 THR A 73 7.625 -2.347 -11.814 1.00 0.00 C ATOM 0 H THR A 73 10.804 -3.840 -9.682 1.00 0.00 H new ATOM 0 HA THR A 73 8.697 -1.676 -9.384 1.00 0.00 H new ATOM 0 HB THR A 73 9.382 -3.583 -11.685 1.00 0.00 H new ATOM 0 HG1 THR A 73 9.911 -1.593 -12.768 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.618 -2.342 -12.904 1.00 0.00 H new ATOM 0 HG22 THR A 73 6.958 -3.129 -11.451 1.00 0.00 H new ATOM 0 HG23 THR A 73 7.286 -1.379 -11.444 1.00 0.00 H new ATOM 986 N VAL A 74 7.646 -3.571 -8.054 1.00 0.00 N ATOM 987 CA VAL A 74 6.786 -4.638 -7.468 1.00 0.00 C ATOM 988 C VAL A 74 5.320 -4.423 -7.845 1.00 0.00 C ATOM 989 O VAL A 74 5.011 -3.867 -8.880 1.00 0.00 O ATOM 990 CB VAL A 74 6.989 -4.531 -5.956 1.00 0.00 C ATOM 991 CG1 VAL A 74 8.486 -4.607 -5.636 1.00 0.00 C ATOM 992 CG2 VAL A 74 6.428 -3.199 -5.454 1.00 0.00 C ATOM 0 H VAL A 74 7.781 -2.748 -7.467 1.00 0.00 H new ATOM 0 HA VAL A 74 7.052 -5.627 -7.841 1.00 0.00 H new ATOM 0 HB VAL A 74 6.468 -5.351 -5.463 1.00 0.00 H new ATOM 0 HG11 VAL A 74 8.632 -4.531 -4.559 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.886 -5.557 -5.990 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.006 -3.787 -6.131 1.00 0.00 H new ATOM 0 HG21 VAL A 74 6.574 -3.126 -4.376 1.00 0.00 H new ATOM 0 HG22 VAL A 74 6.946 -2.377 -5.947 1.00 0.00 H new ATOM 0 HG23 VAL A 74 5.363 -3.144 -5.680 1.00 0.00 H new ATOM 1002 N ARG A 75 4.415 -4.876 -7.022 1.00 0.00 N ATOM 1003 CA ARG A 75 2.968 -4.714 -7.342 1.00 0.00 C ATOM 1004 C ARG A 75 2.218 -4.099 -6.156 1.00 0.00 C ATOM 1005 O ARG A 75 2.412 -4.480 -5.019 1.00 0.00 O ATOM 1006 CB ARG A 75 2.468 -6.133 -7.612 1.00 0.00 C ATOM 1007 CG ARG A 75 2.623 -6.454 -9.100 1.00 0.00 C ATOM 1008 CD ARG A 75 1.668 -7.588 -9.479 1.00 0.00 C ATOM 1009 NE ARG A 75 1.978 -8.687 -8.523 1.00 0.00 N ATOM 1010 CZ ARG A 75 2.164 -9.901 -8.962 1.00 0.00 C ATOM 1011 NH1 ARG A 75 1.351 -10.405 -9.850 1.00 0.00 N ATOM 1012 NH2 ARG A 75 3.163 -10.612 -8.514 1.00 0.00 N ATOM 0 H ARG A 75 4.614 -5.351 -6.142 1.00 0.00 H new ATOM 0 HA ARG A 75 2.807 -4.050 -8.191 1.00 0.00 H new ATOM 0 HB2 ARG A 75 3.032 -6.849 -7.014 1.00 0.00 H new ATOM 0 HB3 ARG A 75 1.423 -6.224 -7.316 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.409 -5.568 -9.698 1.00 0.00 H new ATOM 0 HG3 ARG A 75 3.652 -6.743 -9.315 1.00 0.00 H new ATOM 0 HD2 ARG A 75 0.628 -7.273 -9.395 1.00 0.00 H new ATOM 0 HD3 ARG A 75 1.822 -7.906 -10.510 1.00 0.00 H new ATOM 0 HE ARG A 75 2.045 -8.490 -7.524 1.00 0.00 H new ATOM 0 HH11 ARG A 75 0.571 -9.849 -10.200 1.00 0.00 H new ATOM 0 HH12 ARG A 75 1.496 -11.354 -10.194 1.00 0.00 H new ATOM 0 HH21 ARG A 75 3.799 -10.218 -7.820 1.00 0.00 H new ATOM 0 HH22 ARG A 75 3.308 -11.561 -8.858 1.00 0.00 H new ATOM 1026 N ALA A 76 1.355 -3.155 -6.419 1.00 0.00 N ATOM 1027 CA ALA A 76 0.581 -2.517 -5.316 1.00 0.00 C ATOM 1028 C ALA A 76 -0.887 -2.383 -5.728 1.00 0.00 C ATOM 1029 O ALA A 76 -1.204 -2.307 -6.899 1.00 0.00 O ATOM 1030 CB ALA A 76 1.215 -1.139 -5.123 1.00 0.00 C ATOM 0 H ALA A 76 1.152 -2.797 -7.353 1.00 0.00 H new ATOM 0 HA ALA A 76 0.607 -3.101 -4.396 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.696 -0.608 -4.324 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.266 -1.256 -4.858 1.00 0.00 H new ATOM 0 HB3 ALA A 76 1.135 -0.569 -6.049 1.00 0.00 H new ATOM 1036 N LEU A 77 -1.784 -2.356 -4.781 1.00 0.00 N ATOM 1037 CA LEU A 77 -3.227 -2.234 -5.130 1.00 0.00 C ATOM 1038 C LEU A 77 -4.084 -2.217 -3.859 1.00 0.00 C ATOM 1039 O LEU A 77 -3.655 -1.768 -2.815 1.00 0.00 O ATOM 1040 CB LEU A 77 -3.531 -3.478 -5.969 1.00 0.00 C ATOM 1041 CG LEU A 77 -3.179 -4.733 -5.169 1.00 0.00 C ATOM 1042 CD1 LEU A 77 -4.399 -5.185 -4.364 1.00 0.00 C ATOM 1043 CD2 LEU A 77 -2.762 -5.848 -6.130 1.00 0.00 C ATOM 0 H LEU A 77 -1.581 -2.413 -3.783 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.447 -1.312 -5.668 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -4.585 -3.494 -6.245 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.959 -3.453 -6.896 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.357 -4.511 -4.488 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.148 -6.079 -3.794 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.698 -4.391 -3.680 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.222 -5.407 -5.044 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.511 -6.743 -5.561 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.585 -6.069 -6.810 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.893 -5.527 -6.704 1.00 0.00 H new ATOM 1055 N VAL A 78 -5.293 -2.704 -3.942 1.00 0.00 N ATOM 1056 CA VAL A 78 -6.183 -2.720 -2.744 1.00 0.00 C ATOM 1057 C VAL A 78 -7.157 -3.897 -2.843 1.00 0.00 C ATOM 1058 O VAL A 78 -7.248 -4.548 -3.865 1.00 0.00 O ATOM 1059 CB VAL A 78 -6.939 -1.389 -2.790 1.00 0.00 C ATOM 1060 CG1 VAL A 78 -7.563 -1.106 -1.423 1.00 0.00 C ATOM 1061 CG2 VAL A 78 -5.969 -0.260 -3.146 1.00 0.00 C ATOM 0 H VAL A 78 -5.704 -3.093 -4.791 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.629 -2.835 -1.812 1.00 0.00 H new ATOM 0 HB VAL A 78 -7.724 -1.448 -3.544 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -8.101 -0.158 -1.458 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -8.256 -1.907 -1.166 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.778 -1.050 -0.669 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.509 0.687 -3.178 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.183 -0.204 -2.393 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.523 -0.457 -4.121 1.00 0.00 H new ATOM 1071 N GLY A 79 -7.885 -4.181 -1.798 1.00 0.00 N ATOM 1072 CA GLY A 79 -8.842 -5.322 -1.861 1.00 0.00 C ATOM 1073 C GLY A 79 -9.672 -5.388 -0.579 1.00 0.00 C ATOM 1074 O GLY A 79 -9.757 -4.435 0.170 1.00 0.00 O ATOM 0 H GLY A 79 -7.860 -3.678 -0.911 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.499 -5.207 -2.723 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.297 -6.256 -1.998 1.00 0.00 H new ATOM 1078 N GLN A 80 -10.291 -6.510 -0.327 1.00 0.00 N ATOM 1079 CA GLN A 80 -11.124 -6.645 0.901 1.00 0.00 C ATOM 1080 C GLN A 80 -10.609 -7.788 1.780 1.00 0.00 C ATOM 1081 O GLN A 80 -10.432 -8.900 1.325 1.00 0.00 O ATOM 1082 CB GLN A 80 -12.528 -6.968 0.390 1.00 0.00 C ATOM 1083 CG GLN A 80 -13.565 -6.476 1.401 1.00 0.00 C ATOM 1084 CD GLN A 80 -13.841 -7.577 2.425 1.00 0.00 C ATOM 1085 OE1 GLN A 80 -13.171 -8.590 2.441 1.00 0.00 O ATOM 1086 NE2 GLN A 80 -14.809 -7.422 3.287 1.00 0.00 N ATOM 0 H GLN A 80 -10.255 -7.339 -0.920 1.00 0.00 H new ATOM 0 HA GLN A 80 -11.100 -5.741 1.510 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -12.693 -6.492 -0.577 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -12.633 -8.042 0.239 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -13.202 -5.580 1.904 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -14.487 -6.202 0.888 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -15.372 -6.572 3.274 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -15.002 -8.151 3.973 1.00 0.00 H new ATOM 1095 N ASN A 81 -10.378 -7.523 3.036 1.00 0.00 N ATOM 1096 CA ASN A 81 -9.889 -8.596 3.947 1.00 0.00 C ATOM 1097 C ASN A 81 -11.073 -9.420 4.461 1.00 0.00 C ATOM 1098 O ASN A 81 -11.407 -9.384 5.629 1.00 0.00 O ATOM 1099 CB ASN A 81 -9.211 -7.857 5.101 1.00 0.00 C ATOM 1100 CG ASN A 81 -7.739 -7.620 4.760 1.00 0.00 C ATOM 1101 OD1 ASN A 81 -7.273 -6.498 4.783 1.00 0.00 O ATOM 1102 ND2 ASN A 81 -6.983 -8.635 4.443 1.00 0.00 N ATOM 0 H ASN A 81 -10.507 -6.610 3.471 1.00 0.00 H new ATOM 0 HA ASN A 81 -9.207 -9.286 3.450 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -9.711 -6.906 5.281 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -9.294 -8.440 6.019 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -6.000 -8.487 4.214 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -7.375 -9.577 4.424 1.00 0.00 H new ATOM 1109 N GLY A 82 -11.714 -10.155 3.593 1.00 0.00 N ATOM 1110 CA GLY A 82 -12.879 -10.978 4.024 1.00 0.00 C ATOM 1111 C GLY A 82 -13.639 -11.468 2.790 1.00 0.00 C ATOM 1112 O GLY A 82 -13.789 -10.753 1.820 1.00 0.00 O ATOM 0 H GLY A 82 -11.480 -10.221 2.602 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -12.539 -11.827 4.616 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.539 -10.389 4.661 1.00 0.00 H new ATOM 1116 N ALA A 83 -14.118 -12.681 2.817 1.00 0.00 N ATOM 1117 CA ALA A 83 -14.867 -13.213 1.641 1.00 0.00 C ATOM 1118 C ALA A 83 -16.127 -12.374 1.394 1.00 0.00 C ATOM 1119 O ALA A 83 -16.629 -11.737 2.299 1.00 0.00 O ATOM 1120 CB ALA A 83 -15.242 -14.644 2.026 1.00 0.00 C ATOM 0 H ALA A 83 -14.024 -13.327 3.601 1.00 0.00 H new ATOM 0 HA ALA A 83 -14.278 -13.179 0.725 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -15.798 -15.107 1.210 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -14.336 -15.218 2.219 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -15.860 -14.629 2.924 1.00 0.00 H new ATOM 1126 N PRO A 84 -16.601 -12.397 0.171 1.00 0.00 N ATOM 1127 CA PRO A 84 -15.951 -13.193 -0.904 1.00 0.00 C ATOM 1128 C PRO A 84 -14.693 -12.486 -1.424 1.00 0.00 C ATOM 1129 O PRO A 84 -14.106 -12.895 -2.405 1.00 0.00 O ATOM 1130 CB PRO A 84 -17.016 -13.259 -1.993 1.00 0.00 C ATOM 1131 CG PRO A 84 -17.880 -12.056 -1.774 1.00 0.00 C ATOM 1132 CD PRO A 84 -17.790 -11.688 -0.314 1.00 0.00 C ATOM 0 HA PRO A 84 -15.626 -14.176 -0.563 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -16.565 -13.244 -2.985 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -17.596 -14.179 -1.920 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -17.547 -11.227 -2.399 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -18.912 -12.270 -2.052 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.691 -10.611 -0.182 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -18.684 -11.995 0.229 1.00 0.00 H new ATOM 1140 N TYR A 85 -14.281 -11.426 -0.780 1.00 0.00 N ATOM 1141 CA TYR A 85 -13.065 -10.688 -1.238 1.00 0.00 C ATOM 1142 C TYR A 85 -13.351 -9.965 -2.556 1.00 0.00 C ATOM 1143 O TYR A 85 -14.257 -10.317 -3.286 1.00 0.00 O ATOM 1144 CB TYR A 85 -11.980 -11.752 -1.438 1.00 0.00 C ATOM 1145 CG TYR A 85 -12.035 -12.763 -0.316 1.00 0.00 C ATOM 1146 CD1 TYR A 85 -11.614 -12.404 0.970 1.00 0.00 C ATOM 1147 CD2 TYR A 85 -12.504 -14.058 -0.563 1.00 0.00 C ATOM 1148 CE1 TYR A 85 -11.662 -13.341 2.009 1.00 0.00 C ATOM 1149 CE2 TYR A 85 -12.553 -14.995 0.476 1.00 0.00 C ATOM 1150 CZ TYR A 85 -12.131 -14.636 1.762 1.00 0.00 C ATOM 1151 OH TYR A 85 -12.178 -15.560 2.787 1.00 0.00 O ATOM 0 H TYR A 85 -14.735 -11.038 0.046 1.00 0.00 H new ATOM 0 HA TYR A 85 -12.756 -9.933 -0.515 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -12.121 -12.252 -2.396 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -10.998 -11.281 -1.466 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -11.252 -11.404 1.160 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -12.828 -14.335 -1.555 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -11.337 -13.064 3.001 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -12.916 -15.994 0.286 1.00 0.00 H new ATOM 0 HH TYR A 85 -12.530 -16.409 2.446 1.00 0.00 H new ATOM 1161 N GLY A 86 -12.585 -8.955 -2.864 1.00 0.00 N ATOM 1162 CA GLY A 86 -12.808 -8.206 -4.133 1.00 0.00 C ATOM 1163 C GLY A 86 -11.743 -7.118 -4.272 1.00 0.00 C ATOM 1164 O GLY A 86 -11.693 -6.183 -3.497 1.00 0.00 O ATOM 0 H GLY A 86 -11.813 -8.615 -2.291 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -12.762 -8.887 -4.983 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -13.802 -7.760 -4.135 1.00 0.00 H new ATOM 1168 N THR A 87 -10.888 -7.232 -5.251 1.00 0.00 N ATOM 1169 CA THR A 87 -9.824 -6.202 -5.434 1.00 0.00 C ATOM 1170 C THR A 87 -10.321 -5.081 -6.350 1.00 0.00 C ATOM 1171 O THR A 87 -11.097 -5.305 -7.258 1.00 0.00 O ATOM 1172 CB THR A 87 -8.658 -6.948 -6.085 1.00 0.00 C ATOM 1173 OG1 THR A 87 -9.165 -7.907 -7.002 1.00 0.00 O ATOM 1174 CG2 THR A 87 -7.835 -7.654 -5.006 1.00 0.00 C ATOM 0 H THR A 87 -10.879 -7.992 -5.931 1.00 0.00 H new ATOM 0 HA THR A 87 -9.536 -5.736 -4.492 1.00 0.00 H new ATOM 0 HB THR A 87 -8.023 -6.239 -6.616 1.00 0.00 H new ATOM 0 HG1 THR A 87 -8.419 -8.385 -7.421 1.00 0.00 H new ATOM 0 HG21 THR A 87 -7.005 -8.185 -5.471 1.00 0.00 H new ATOM 0 HG22 THR A 87 -7.446 -6.916 -4.304 1.00 0.00 H new ATOM 0 HG23 THR A 87 -8.467 -8.364 -4.473 1.00 0.00 H new ATOM 1182 N VAL A 88 -9.876 -3.877 -6.121 1.00 0.00 N ATOM 1183 CA VAL A 88 -10.319 -2.741 -6.979 1.00 0.00 C ATOM 1184 C VAL A 88 -9.110 -2.100 -7.665 1.00 0.00 C ATOM 1185 O VAL A 88 -9.228 -1.476 -8.701 1.00 0.00 O ATOM 1186 CB VAL A 88 -10.977 -1.751 -6.019 1.00 0.00 C ATOM 1187 CG1 VAL A 88 -12.289 -2.340 -5.498 1.00 0.00 C ATOM 1188 CG2 VAL A 88 -10.037 -1.481 -4.842 1.00 0.00 C ATOM 0 H VAL A 88 -9.224 -3.630 -5.376 1.00 0.00 H new ATOM 0 HA VAL A 88 -11.003 -3.058 -7.766 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.181 -0.818 -6.544 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.758 -1.634 -4.813 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.959 -2.533 -6.336 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -12.086 -3.274 -4.973 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -10.506 -0.775 -4.157 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.833 -2.415 -4.318 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.102 -1.061 -5.212 1.00 0.00 H new ATOM 1198 N LEU A 89 -7.946 -2.251 -7.094 1.00 0.00 N ATOM 1199 CA LEU A 89 -6.728 -1.654 -7.711 1.00 0.00 C ATOM 1200 C LEU A 89 -5.866 -2.734 -8.365 1.00 0.00 C ATOM 1201 O LEU A 89 -5.774 -3.846 -7.886 1.00 0.00 O ATOM 1202 CB LEU A 89 -5.978 -1.000 -6.562 1.00 0.00 C ATOM 1203 CG LEU A 89 -6.426 0.451 -6.452 1.00 0.00 C ATOM 1204 CD1 LEU A 89 -7.727 0.525 -5.657 1.00 0.00 C ATOM 1205 CD2 LEU A 89 -5.340 1.253 -5.747 1.00 0.00 C ATOM 0 H LEU A 89 -7.786 -2.762 -6.226 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.981 -0.940 -8.494 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.178 -1.529 -5.630 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.903 -1.052 -6.734 1.00 0.00 H new ATOM 0 HG LEU A 89 -6.595 0.863 -7.447 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.047 1.564 -5.579 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.498 -0.055 -6.165 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -7.567 0.119 -4.658 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -5.652 2.294 -5.664 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.174 0.843 -4.751 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.415 1.197 -6.321 1.00 0.00 H new ATOM 1217 N ASP A 90 -5.229 -2.411 -9.455 1.00 0.00 N ATOM 1218 CA ASP A 90 -4.365 -3.415 -10.137 1.00 0.00 C ATOM 1219 C ASP A 90 -3.229 -2.708 -10.883 1.00 0.00 C ATOM 1220 O ASP A 90 -3.279 -2.539 -12.086 1.00 0.00 O ATOM 1221 CB ASP A 90 -5.289 -4.135 -11.119 1.00 0.00 C ATOM 1222 CG ASP A 90 -4.524 -5.272 -11.800 1.00 0.00 C ATOM 1223 OD1 ASP A 90 -3.737 -5.917 -11.127 1.00 0.00 O ATOM 1224 OD2 ASP A 90 -4.739 -5.479 -12.983 1.00 0.00 O ATOM 0 H ASP A 90 -5.269 -1.496 -9.903 1.00 0.00 H new ATOM 0 HA ASP A 90 -3.902 -4.109 -9.435 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -6.158 -4.531 -10.594 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -5.660 -3.434 -11.866 1.00 0.00 H new ATOM 1229 N THR A 91 -2.209 -2.286 -10.186 1.00 0.00 N ATOM 1230 CA THR A 91 -1.084 -1.585 -10.871 1.00 0.00 C ATOM 1231 C THR A 91 0.262 -2.020 -10.284 1.00 0.00 C ATOM 1232 O THR A 91 0.323 -2.697 -9.277 1.00 0.00 O ATOM 1233 CB THR A 91 -1.327 -0.098 -10.606 1.00 0.00 C ATOM 1234 OG1 THR A 91 -1.728 0.080 -9.254 1.00 0.00 O ATOM 1235 CG2 THR A 91 -2.426 0.415 -11.538 1.00 0.00 C ATOM 0 H THR A 91 -2.105 -2.395 -9.177 1.00 0.00 H new ATOM 0 HA THR A 91 -1.048 -1.814 -11.936 1.00 0.00 H new ATOM 0 HB THR A 91 -0.409 0.460 -10.790 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.883 1.032 -9.081 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.599 1.474 -11.349 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.118 0.277 -12.574 1.00 0.00 H new ATOM 0 HG23 THR A 91 -3.346 -0.141 -11.356 1.00 0.00 H new ATOM 1243 N SER A 92 1.341 -1.632 -10.909 1.00 0.00 N ATOM 1244 CA SER A 92 2.686 -2.017 -10.393 1.00 0.00 C ATOM 1245 C SER A 92 3.502 -0.762 -10.062 1.00 0.00 C ATOM 1246 O SER A 92 3.822 0.018 -10.937 1.00 0.00 O ATOM 1247 CB SER A 92 3.340 -2.794 -11.535 1.00 0.00 C ATOM 1248 OG SER A 92 2.345 -3.538 -12.225 1.00 0.00 O ATOM 0 H SER A 92 1.349 -1.064 -11.756 1.00 0.00 H new ATOM 0 HA SER A 92 2.625 -2.609 -9.480 1.00 0.00 H new ATOM 0 HB2 SER A 92 3.838 -2.107 -12.220 1.00 0.00 H new ATOM 0 HB3 SER A 92 4.105 -3.464 -11.143 1.00 0.00 H new ATOM 0 HG SER A 92 2.760 -4.037 -12.960 1.00 0.00 H new ATOM 1254 N PRO A 93 3.807 -0.608 -8.802 1.00 0.00 N ATOM 1255 CA PRO A 93 4.591 0.566 -8.341 1.00 0.00 C ATOM 1256 C PRO A 93 6.046 0.473 -8.807 1.00 0.00 C ATOM 1257 O PRO A 93 6.714 -0.520 -8.598 1.00 0.00 O ATOM 1258 CB PRO A 93 4.509 0.473 -6.819 1.00 0.00 C ATOM 1259 CG PRO A 93 4.257 -0.971 -6.537 1.00 0.00 C ATOM 1260 CD PRO A 93 3.456 -1.503 -7.694 1.00 0.00 C ATOM 0 HA PRO A 93 4.210 1.508 -8.735 1.00 0.00 H new ATOM 0 HB2 PRO A 93 5.434 0.812 -6.352 1.00 0.00 H new ATOM 0 HB3 PRO A 93 3.707 1.098 -6.427 1.00 0.00 H new ATOM 0 HG2 PRO A 93 5.196 -1.515 -6.434 1.00 0.00 H new ATOM 0 HG3 PRO A 93 3.713 -1.093 -5.601 1.00 0.00 H new ATOM 0 HD2 PRO A 93 3.715 -2.538 -7.918 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.387 -1.480 -7.485 1.00 0.00 H new ATOM 1268 N ALA A 94 6.546 1.510 -9.422 1.00 0.00 N ATOM 1269 CA ALA A 94 7.963 1.494 -9.885 1.00 0.00 C ATOM 1270 C ALA A 94 8.854 2.135 -8.818 1.00 0.00 C ATOM 1271 O ALA A 94 8.434 3.023 -8.103 1.00 0.00 O ATOM 1272 CB ALA A 94 7.974 2.324 -11.168 1.00 0.00 C ATOM 0 H ALA A 94 6.034 2.369 -9.624 1.00 0.00 H new ATOM 0 HA ALA A 94 8.338 0.485 -10.059 1.00 0.00 H new ATOM 0 HB1 ALA A 94 8.987 2.359 -11.570 1.00 0.00 H new ATOM 0 HB2 ALA A 94 7.308 1.869 -11.901 1.00 0.00 H new ATOM 0 HB3 ALA A 94 7.636 3.337 -10.949 1.00 0.00 H new ATOM 1278 N LEU A 95 10.074 1.692 -8.693 1.00 0.00 N ATOM 1279 CA LEU A 95 10.969 2.283 -7.657 1.00 0.00 C ATOM 1280 C LEU A 95 12.398 2.424 -8.189 1.00 0.00 C ATOM 1281 O LEU A 95 12.802 1.742 -9.109 1.00 0.00 O ATOM 1282 CB LEU A 95 10.927 1.293 -6.493 1.00 0.00 C ATOM 1283 CG LEU A 95 9.523 1.279 -5.887 1.00 0.00 C ATOM 1284 CD1 LEU A 95 9.381 0.076 -4.953 1.00 0.00 C ATOM 1285 CD2 LEU A 95 9.298 2.569 -5.096 1.00 0.00 C ATOM 0 H LEU A 95 10.489 0.951 -9.259 1.00 0.00 H new ATOM 0 HA LEU A 95 10.648 3.282 -7.362 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.195 0.295 -6.840 1.00 0.00 H new ATOM 0 HB3 LEU A 95 11.659 1.574 -5.736 1.00 0.00 H new ATOM 0 HG LEU A 95 8.783 1.207 -6.685 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.380 0.067 -4.521 1.00 0.00 H new ATOM 0 HD12 LEU A 95 9.542 -0.843 -5.516 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.120 0.146 -4.155 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.298 2.561 -4.663 1.00 0.00 H new ATOM 0 HD22 LEU A 95 10.038 2.641 -4.299 1.00 0.00 H new ATOM 0 HD23 LEU A 95 9.398 3.426 -5.762 1.00 0.00 H new ATOM 1297 N THR A 96 13.166 3.306 -7.607 1.00 0.00 N ATOM 1298 CA THR A 96 14.572 3.497 -8.066 1.00 0.00 C ATOM 1299 C THR A 96 15.363 4.276 -7.012 1.00 0.00 C ATOM 1300 O THR A 96 15.018 4.291 -5.847 1.00 0.00 O ATOM 1301 CB THR A 96 14.465 4.300 -9.365 1.00 0.00 C ATOM 1302 OG1 THR A 96 15.696 4.224 -10.070 1.00 0.00 O ATOM 1303 CG2 THR A 96 14.145 5.762 -9.046 1.00 0.00 C ATOM 0 H THR A 96 12.879 3.904 -6.832 1.00 0.00 H new ATOM 0 HA THR A 96 15.090 2.551 -8.220 1.00 0.00 H new ATOM 0 HB THR A 96 13.667 3.886 -9.981 1.00 0.00 H new ATOM 0 HG1 THR A 96 15.628 4.736 -10.903 1.00 0.00 H new ATOM 0 HG21 THR A 96 14.070 6.329 -9.974 1.00 0.00 H new ATOM 0 HG22 THR A 96 13.198 5.818 -8.509 1.00 0.00 H new ATOM 0 HG23 THR A 96 14.939 6.182 -8.428 1.00 0.00 H new ATOM 1311 N SER A 97 16.419 4.926 -7.411 1.00 0.00 N ATOM 1312 CA SER A 97 17.229 5.705 -6.430 1.00 0.00 C ATOM 1313 C SER A 97 16.694 7.134 -6.318 1.00 0.00 C ATOM 1314 O SER A 97 17.438 8.073 -6.117 1.00 0.00 O ATOM 1315 CB SER A 97 18.647 5.704 -6.996 1.00 0.00 C ATOM 1316 OG SER A 97 19.559 5.312 -5.979 1.00 0.00 O ATOM 0 H SER A 97 16.758 4.953 -8.373 1.00 0.00 H new ATOM 0 HA SER A 97 17.191 5.274 -5.429 1.00 0.00 H new ATOM 0 HB2 SER A 97 18.712 5.020 -7.842 1.00 0.00 H new ATOM 0 HB3 SER A 97 18.903 6.696 -7.367 1.00 0.00 H new ATOM 0 HG SER A 97 20.470 5.309 -6.340 1.00 0.00 H new ATOM 1322 N GLU A 98 15.407 7.304 -6.444 1.00 0.00 N ATOM 1323 CA GLU A 98 14.821 8.671 -6.343 1.00 0.00 C ATOM 1324 C GLU A 98 13.396 8.592 -5.790 1.00 0.00 C ATOM 1325 O GLU A 98 12.821 7.525 -5.707 1.00 0.00 O ATOM 1326 CB GLU A 98 14.812 9.205 -7.776 1.00 0.00 C ATOM 1327 CG GLU A 98 15.739 10.419 -7.874 1.00 0.00 C ATOM 1328 CD GLU A 98 16.616 10.292 -9.121 1.00 0.00 C ATOM 1329 OE1 GLU A 98 16.395 9.368 -9.886 1.00 0.00 O ATOM 1330 OE2 GLU A 98 17.495 11.122 -9.290 1.00 0.00 O ATOM 0 H GLU A 98 14.735 6.555 -6.613 1.00 0.00 H new ATOM 0 HA GLU A 98 15.388 9.317 -5.672 1.00 0.00 H new ATOM 0 HB2 GLU A 98 15.139 8.428 -8.467 1.00 0.00 H new ATOM 0 HB3 GLU A 98 13.799 9.483 -8.065 1.00 0.00 H new ATOM 0 HG2 GLU A 98 15.151 11.336 -7.922 1.00 0.00 H new ATOM 0 HG3 GLU A 98 16.363 10.486 -6.983 1.00 0.00 H new ATOM 1337 N PRO A 99 12.874 9.732 -5.430 1.00 0.00 N ATOM 1338 CA PRO A 99 11.499 9.799 -4.879 1.00 0.00 C ATOM 1339 C PRO A 99 10.470 9.564 -5.988 1.00 0.00 C ATOM 1340 O PRO A 99 10.497 10.208 -7.018 1.00 0.00 O ATOM 1341 CB PRO A 99 11.400 11.221 -4.335 1.00 0.00 C ATOM 1342 CG PRO A 99 12.403 12.006 -5.119 1.00 0.00 C ATOM 1343 CD PRO A 99 13.507 11.053 -5.502 1.00 0.00 C ATOM 0 HA PRO A 99 11.303 9.044 -4.118 1.00 0.00 H new ATOM 0 HB2 PRO A 99 10.395 11.624 -4.464 1.00 0.00 H new ATOM 0 HB3 PRO A 99 11.621 11.252 -3.268 1.00 0.00 H new ATOM 0 HG2 PRO A 99 11.944 12.441 -6.007 1.00 0.00 H new ATOM 0 HG3 PRO A 99 12.795 12.832 -4.526 1.00 0.00 H new ATOM 0 HD2 PRO A 99 13.885 11.261 -6.503 1.00 0.00 H new ATOM 0 HD3 PRO A 99 14.354 11.128 -4.820 1.00 0.00 H new ATOM 1351 N ARG A 100 9.563 8.647 -5.788 1.00 0.00 N ATOM 1352 CA ARG A 100 8.538 8.377 -6.836 1.00 0.00 C ATOM 1353 C ARG A 100 7.136 8.639 -6.282 1.00 0.00 C ATOM 1354 O ARG A 100 6.508 7.767 -5.711 1.00 0.00 O ATOM 1355 CB ARG A 100 8.707 6.898 -7.189 1.00 0.00 C ATOM 1356 CG ARG A 100 7.481 6.414 -7.965 1.00 0.00 C ATOM 1357 CD ARG A 100 7.912 5.383 -9.011 1.00 0.00 C ATOM 1358 NE ARG A 100 7.787 6.085 -10.318 1.00 0.00 N ATOM 1359 CZ ARG A 100 8.593 5.786 -11.299 1.00 0.00 C ATOM 1360 NH1 ARG A 100 9.335 4.715 -11.232 1.00 0.00 N ATOM 1361 NH2 ARG A 100 8.658 6.559 -12.349 1.00 0.00 N ATOM 0 H ARG A 100 9.487 8.075 -4.947 1.00 0.00 H new ATOM 0 HA ARG A 100 8.662 9.019 -7.708 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.608 6.757 -7.787 1.00 0.00 H new ATOM 0 HB3 ARG A 100 8.831 6.309 -6.281 1.00 0.00 H new ATOM 0 HG2 ARG A 100 6.756 5.973 -7.281 1.00 0.00 H new ATOM 0 HG3 ARG A 100 6.989 7.257 -8.451 1.00 0.00 H new ATOM 0 HD2 ARG A 100 8.935 5.050 -8.838 1.00 0.00 H new ATOM 0 HD3 ARG A 100 7.278 4.497 -8.977 1.00 0.00 H new ATOM 0 HE ARG A 100 7.071 6.800 -10.446 1.00 0.00 H new ATOM 0 HH11 ARG A 100 9.285 4.111 -10.412 1.00 0.00 H new ATOM 0 HH12 ARG A 100 9.965 4.482 -12.000 1.00 0.00 H new ATOM 0 HH21 ARG A 100 8.079 7.397 -12.402 1.00 0.00 H new ATOM 0 HH22 ARG A 100 9.288 6.325 -13.116 1.00 0.00 H new ATOM 1375 N GLN A 101 6.640 9.835 -6.448 1.00 0.00 N ATOM 1376 CA GLN A 101 5.280 10.158 -5.935 1.00 0.00 C ATOM 1377 C GLN A 101 4.218 9.504 -6.822 1.00 0.00 C ATOM 1378 O GLN A 101 4.397 9.357 -8.015 1.00 0.00 O ATOM 1379 CB GLN A 101 5.183 11.681 -6.012 1.00 0.00 C ATOM 1380 CG GLN A 101 6.182 12.307 -5.037 1.00 0.00 C ATOM 1381 CD GLN A 101 7.422 12.770 -5.804 1.00 0.00 C ATOM 1382 OE1 GLN A 101 8.536 12.543 -5.374 1.00 0.00 O ATOM 1383 NE2 GLN A 101 7.276 13.414 -6.929 1.00 0.00 N ATOM 0 H GLN A 101 7.120 10.603 -6.918 1.00 0.00 H new ATOM 0 HA GLN A 101 5.118 9.791 -4.921 1.00 0.00 H new ATOM 0 HB2 GLN A 101 5.390 12.018 -7.028 1.00 0.00 H new ATOM 0 HB3 GLN A 101 4.171 12.004 -5.769 1.00 0.00 H new ATOM 0 HG2 GLN A 101 5.724 13.151 -4.522 1.00 0.00 H new ATOM 0 HG3 GLN A 101 6.463 11.582 -4.273 1.00 0.00 H new ATOM 0 HE21 GLN A 101 6.341 13.605 -7.290 1.00 0.00 H new ATOM 0 HE22 GLN A 101 8.097 13.727 -7.448 1.00 0.00 H new ATOM 1392 N VAL A 102 3.115 9.108 -6.250 1.00 0.00 N ATOM 1393 CA VAL A 102 2.046 8.462 -7.063 1.00 0.00 C ATOM 1394 C VAL A 102 0.725 9.216 -6.898 1.00 0.00 C ATOM 1395 O VAL A 102 0.335 9.575 -5.804 1.00 0.00 O ATOM 1396 CB VAL A 102 1.933 7.045 -6.504 1.00 0.00 C ATOM 1397 CG1 VAL A 102 1.021 6.209 -7.403 1.00 0.00 C ATOM 1398 CG2 VAL A 102 3.323 6.408 -6.458 1.00 0.00 C ATOM 0 H VAL A 102 2.907 9.203 -5.256 1.00 0.00 H new ATOM 0 HA VAL A 102 2.276 8.463 -8.128 1.00 0.00 H new ATOM 0 HB VAL A 102 1.513 7.083 -5.499 1.00 0.00 H new ATOM 0 HG11 VAL A 102 0.942 5.198 -7.002 1.00 0.00 H new ATOM 0 HG12 VAL A 102 0.031 6.663 -7.440 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.439 6.169 -8.409 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.247 5.396 -6.059 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.740 6.371 -7.464 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.974 7.002 -5.817 1.00 0.00 H new ATOM 1408 N THR A 103 0.034 9.460 -7.977 1.00 0.00 N ATOM 1409 CA THR A 103 -1.262 10.191 -7.885 1.00 0.00 C ATOM 1410 C THR A 103 -2.201 9.745 -9.008 1.00 0.00 C ATOM 1411 O THR A 103 -2.126 10.227 -10.121 1.00 0.00 O ATOM 1412 CB THR A 103 -0.896 11.668 -8.046 1.00 0.00 C ATOM 1413 OG1 THR A 103 0.481 11.847 -7.743 1.00 0.00 O ATOM 1414 CG2 THR A 103 -1.744 12.513 -7.094 1.00 0.00 C ATOM 0 H THR A 103 0.311 9.185 -8.919 1.00 0.00 H new ATOM 0 HA THR A 103 -1.779 9.999 -6.945 1.00 0.00 H new ATOM 0 HB THR A 103 -1.087 11.981 -9.072 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.719 12.792 -7.847 1.00 0.00 H new ATOM 0 HG21 THR A 103 -1.482 13.565 -7.210 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.800 12.374 -7.327 1.00 0.00 H new ATOM 0 HG23 THR A 103 -1.555 12.203 -6.066 1.00 0.00 H new ATOM 1422 N GLU A 104 -3.084 8.826 -8.727 1.00 0.00 N ATOM 1423 CA GLU A 104 -4.025 8.350 -9.781 1.00 0.00 C ATOM 1424 C GLU A 104 -5.407 8.087 -9.178 1.00 0.00 C ATOM 1425 O GLU A 104 -5.552 7.915 -7.984 1.00 0.00 O ATOM 1426 CB GLU A 104 -3.410 7.050 -10.301 1.00 0.00 C ATOM 1427 CG GLU A 104 -1.991 7.322 -10.803 1.00 0.00 C ATOM 1428 CD GLU A 104 -1.344 6.007 -11.243 1.00 0.00 C ATOM 1429 OE1 GLU A 104 -0.971 5.234 -10.376 1.00 0.00 O ATOM 1430 OE2 GLU A 104 -1.232 5.796 -12.439 1.00 0.00 O ATOM 0 H GLU A 104 -3.195 8.384 -7.814 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.161 9.084 -10.575 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -3.390 6.302 -9.508 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.021 6.643 -11.107 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.017 8.024 -11.637 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.398 7.786 -10.015 1.00 0.00 H new ATOM 1437 N THR A 105 -6.424 8.055 -9.995 1.00 0.00 N ATOM 1438 CA THR A 105 -7.797 7.803 -9.468 1.00 0.00 C ATOM 1439 C THR A 105 -8.334 6.475 -10.008 1.00 0.00 C ATOM 1440 O THR A 105 -7.746 5.866 -10.880 1.00 0.00 O ATOM 1441 CB THR A 105 -8.639 8.972 -9.981 1.00 0.00 C ATOM 1442 OG1 THR A 105 -10.017 8.667 -9.818 1.00 0.00 O ATOM 1443 CG2 THR A 105 -8.339 9.208 -11.462 1.00 0.00 C ATOM 0 H THR A 105 -6.365 8.192 -11.004 1.00 0.00 H new ATOM 0 HA THR A 105 -7.817 7.734 -8.380 1.00 0.00 H new ATOM 0 HB THR A 105 -8.396 9.872 -9.416 1.00 0.00 H new ATOM 0 HG1 THR A 105 -10.559 9.416 -10.145 1.00 0.00 H new ATOM 0 HG21 THR A 105 -8.940 10.041 -11.827 1.00 0.00 H new ATOM 0 HG22 THR A 105 -7.282 9.441 -11.586 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.582 8.310 -12.030 1.00 0.00 H new ATOM 1451 N PHE A 106 -9.445 6.021 -9.497 1.00 0.00 N ATOM 1452 CA PHE A 106 -10.017 4.733 -9.983 1.00 0.00 C ATOM 1453 C PHE A 106 -11.397 4.498 -9.364 1.00 0.00 C ATOM 1454 O PHE A 106 -11.698 4.986 -8.292 1.00 0.00 O ATOM 1455 CB PHE A 106 -9.031 3.661 -9.516 1.00 0.00 C ATOM 1456 CG PHE A 106 -9.109 3.523 -8.015 1.00 0.00 C ATOM 1457 CD1 PHE A 106 -8.348 4.365 -7.195 1.00 0.00 C ATOM 1458 CD2 PHE A 106 -9.941 2.553 -7.442 1.00 0.00 C ATOM 1459 CE1 PHE A 106 -8.419 4.237 -5.802 1.00 0.00 C ATOM 1460 CE2 PHE A 106 -10.012 2.425 -6.050 1.00 0.00 C ATOM 1461 CZ PHE A 106 -9.251 3.267 -5.230 1.00 0.00 C ATOM 0 H PHE A 106 -9.982 6.486 -8.764 1.00 0.00 H new ATOM 0 HA PHE A 106 -10.149 4.723 -11.065 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.262 2.708 -9.992 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -8.018 3.929 -9.815 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.706 5.113 -7.637 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -10.528 1.904 -8.074 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.832 4.886 -5.169 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -10.654 1.677 -5.608 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.306 3.168 -4.156 1.00 0.00 H new ATOM 1471 N THR A 107 -12.236 3.751 -10.028 1.00 0.00 N ATOM 1472 CA THR A 107 -13.594 3.482 -9.475 1.00 0.00 C ATOM 1473 C THR A 107 -13.565 2.223 -8.606 1.00 0.00 C ATOM 1474 O THR A 107 -13.767 1.124 -9.082 1.00 0.00 O ATOM 1475 CB THR A 107 -14.486 3.270 -10.700 1.00 0.00 C ATOM 1476 OG1 THR A 107 -14.692 4.515 -11.354 1.00 0.00 O ATOM 1477 CG2 THR A 107 -15.832 2.693 -10.259 1.00 0.00 C ATOM 0 H THR A 107 -12.040 3.315 -10.929 1.00 0.00 H new ATOM 0 HA THR A 107 -13.955 4.296 -8.846 1.00 0.00 H new ATOM 0 HB THR A 107 -14.003 2.574 -11.386 1.00 0.00 H new ATOM 0 HG1 THR A 107 -15.262 4.381 -12.140 1.00 0.00 H new ATOM 0 HG21 THR A 107 -16.467 2.542 -11.132 1.00 0.00 H new ATOM 0 HG22 THR A 107 -15.672 1.739 -9.758 1.00 0.00 H new ATOM 0 HG23 THR A 107 -16.318 3.386 -9.573 1.00 0.00 H new ATOM 1485 N ALA A 108 -13.311 2.375 -7.335 1.00 0.00 N ATOM 1486 CA ALA A 108 -13.264 1.186 -6.437 1.00 0.00 C ATOM 1487 C ALA A 108 -14.558 0.377 -6.555 1.00 0.00 C ATOM 1488 O ALA A 108 -15.620 0.828 -6.176 1.00 0.00 O ATOM 1489 CB ALA A 108 -13.119 1.760 -5.029 1.00 0.00 C ATOM 0 H ALA A 108 -13.134 3.270 -6.880 1.00 0.00 H new ATOM 0 HA ALA A 108 -12.446 0.512 -6.690 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -13.077 0.945 -4.306 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -12.202 2.347 -4.968 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -13.974 2.398 -4.807 1.00 0.00 H new ATOM 1495 N SER A 109 -14.477 -0.817 -7.074 1.00 0.00 N ATOM 1496 CA SER A 109 -15.703 -1.654 -7.211 1.00 0.00 C ATOM 1497 C SER A 109 -15.804 -2.631 -6.036 1.00 0.00 C ATOM 1498 O SER A 109 -15.911 -3.827 -6.218 1.00 0.00 O ATOM 1499 CB SER A 109 -15.520 -2.412 -8.525 1.00 0.00 C ATOM 1500 OG SER A 109 -14.503 -3.392 -8.365 1.00 0.00 O ATOM 0 H SER A 109 -13.616 -1.249 -7.409 1.00 0.00 H new ATOM 0 HA SER A 109 -16.615 -1.058 -7.210 1.00 0.00 H new ATOM 0 HB2 SER A 109 -16.456 -2.887 -8.817 1.00 0.00 H new ATOM 0 HB3 SER A 109 -15.251 -1.720 -9.323 1.00 0.00 H new ATOM 0 HG SER A 109 -14.783 -4.047 -7.692 1.00 0.00 H new ATOM 1506 N ALA A 110 -15.768 -2.129 -4.832 1.00 0.00 N ATOM 1507 CA ALA A 110 -15.860 -3.029 -3.646 1.00 0.00 C ATOM 1508 C ALA A 110 -16.166 -2.215 -2.386 1.00 0.00 C ATOM 1509 O ALA A 110 -16.665 -1.109 -2.457 1.00 0.00 O ATOM 1510 CB ALA A 110 -14.483 -3.685 -3.539 1.00 0.00 C ATOM 0 H ALA A 110 -15.679 -1.136 -4.618 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.656 -3.766 -3.748 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -14.469 -4.365 -2.687 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -14.274 -4.243 -4.452 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -13.723 -2.916 -3.402 1.00 0.00 H new ATOM 1516 N THR A 111 -15.872 -2.752 -1.233 1.00 0.00 N ATOM 1517 CA THR A 111 -16.149 -2.005 0.028 1.00 0.00 C ATOM 1518 C THR A 111 -15.104 -2.352 1.093 1.00 0.00 C ATOM 1519 O THR A 111 -14.987 -3.485 1.516 1.00 0.00 O ATOM 1520 CB THR A 111 -17.538 -2.472 0.467 1.00 0.00 C ATOM 1521 OG1 THR A 111 -18.424 -2.421 -0.643 1.00 0.00 O ATOM 1522 CG2 THR A 111 -18.057 -1.560 1.579 1.00 0.00 C ATOM 0 H THR A 111 -15.453 -3.674 -1.109 1.00 0.00 H new ATOM 0 HA THR A 111 -16.107 -0.925 -0.115 1.00 0.00 H new ATOM 0 HB THR A 111 -17.478 -3.495 0.839 1.00 0.00 H new ATOM 0 HG1 THR A 111 -19.314 -2.721 -0.365 1.00 0.00 H new ATOM 0 HG21 THR A 111 -19.047 -1.894 1.891 1.00 0.00 H new ATOM 0 HG22 THR A 111 -17.376 -1.599 2.429 1.00 0.00 H new ATOM 0 HG23 THR A 111 -18.119 -0.536 1.211 1.00 0.00 H new ATOM 1530 N TYR A 112 -14.349 -1.383 1.533 1.00 0.00 N ATOM 1531 CA TYR A 112 -13.316 -1.651 2.575 1.00 0.00 C ATOM 1532 C TYR A 112 -13.657 -0.882 3.855 1.00 0.00 C ATOM 1533 O TYR A 112 -13.107 0.170 4.111 1.00 0.00 O ATOM 1534 CB TYR A 112 -12.002 -1.138 1.981 1.00 0.00 C ATOM 1535 CG TYR A 112 -11.717 -1.838 0.671 1.00 0.00 C ATOM 1536 CD1 TYR A 112 -12.285 -3.090 0.401 1.00 0.00 C ATOM 1537 CD2 TYR A 112 -10.883 -1.229 -0.276 1.00 0.00 C ATOM 1538 CE1 TYR A 112 -12.022 -3.729 -0.819 1.00 0.00 C ATOM 1539 CE2 TYR A 112 -10.619 -1.871 -1.492 1.00 0.00 C ATOM 1540 CZ TYR A 112 -11.189 -3.119 -1.763 1.00 0.00 C ATOM 1541 OH TYR A 112 -10.937 -3.743 -2.967 1.00 0.00 O ATOM 0 H TYR A 112 -14.403 -0.415 1.216 1.00 0.00 H new ATOM 0 HA TYR A 112 -13.257 -2.708 2.836 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -12.061 -0.061 1.822 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -11.185 -1.312 2.681 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -12.925 -3.562 1.132 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -10.444 -0.264 -0.068 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -12.463 -4.692 -1.030 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -9.975 -1.402 -2.221 1.00 0.00 H new ATOM 0 HH TYR A 112 -11.476 -4.559 -3.032 1.00 0.00 H new ATOM 1551 N PRO A 113 -14.561 -1.435 4.616 1.00 0.00 N ATOM 1552 CA PRO A 113 -14.987 -0.792 5.883 1.00 0.00 C ATOM 1553 C PRO A 113 -13.885 -0.907 6.940 1.00 0.00 C ATOM 1554 O PRO A 113 -12.747 -1.204 6.635 1.00 0.00 O ATOM 1555 CB PRO A 113 -16.222 -1.589 6.292 1.00 0.00 C ATOM 1556 CG PRO A 113 -16.058 -2.922 5.635 1.00 0.00 C ATOM 1557 CD PRO A 113 -15.265 -2.699 4.373 1.00 0.00 C ATOM 0 HA PRO A 113 -15.191 0.273 5.775 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -16.286 -1.688 7.376 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -17.137 -1.096 5.962 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.541 -3.617 6.297 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -17.029 -3.361 5.407 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -14.567 -3.516 4.190 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -15.914 -2.633 3.500 1.00 0.00 H new ATOM 1565 N ALA A 114 -14.213 -0.672 8.181 1.00 0.00 N ATOM 1566 CA ALA A 114 -13.184 -0.767 9.256 1.00 0.00 C ATOM 1567 C ALA A 114 -13.790 -1.391 10.516 1.00 0.00 C ATOM 1568 O ALA A 114 -13.618 -0.894 11.611 1.00 0.00 O ATOM 1569 CB ALA A 114 -12.758 0.677 9.525 1.00 0.00 C ATOM 0 H ALA A 114 -15.149 -0.418 8.497 1.00 0.00 H new ATOM 0 HA ALA A 114 -12.341 -1.394 8.966 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -11.999 0.693 10.307 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.348 1.111 8.613 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -13.623 1.258 9.846 1.00 0.00 H new ATOM 1575 N THR A 115 -14.499 -2.477 10.369 1.00 0.00 N ATOM 1576 CA THR A 115 -15.116 -3.132 11.557 1.00 0.00 C ATOM 1577 C THR A 115 -14.749 -4.618 11.591 1.00 0.00 C ATOM 1578 O THR A 115 -15.579 -5.468 11.335 1.00 0.00 O ATOM 1579 CB THR A 115 -16.624 -2.956 11.367 1.00 0.00 C ATOM 1580 OG1 THR A 115 -16.905 -2.763 9.988 1.00 0.00 O ATOM 1581 CG2 THR A 115 -17.102 -1.741 12.164 1.00 0.00 C ATOM 0 H THR A 115 -14.678 -2.939 9.477 1.00 0.00 H new ATOM 0 HA THR A 115 -14.770 -2.698 12.495 1.00 0.00 H new ATOM 0 HB THR A 115 -17.143 -3.846 11.723 1.00 0.00 H new ATOM 0 HG1 THR A 115 -17.871 -2.652 9.863 1.00 0.00 H new ATOM 0 HG21 THR A 115 -18.176 -1.616 12.028 1.00 0.00 H new ATOM 0 HG22 THR A 115 -16.885 -1.891 13.222 1.00 0.00 H new ATOM 0 HG23 THR A 115 -16.586 -0.848 11.811 1.00 0.00 H new ATOM 1589 N PRO A 116 -13.510 -4.878 11.908 1.00 0.00 N ATOM 1590 CA PRO A 116 -13.018 -6.276 11.977 1.00 0.00 C ATOM 1591 C PRO A 116 -13.575 -6.979 13.219 1.00 0.00 C ATOM 1592 O PRO A 116 -13.369 -6.544 14.335 1.00 0.00 O ATOM 1593 CB PRO A 116 -11.503 -6.117 12.075 1.00 0.00 C ATOM 1594 CG PRO A 116 -11.293 -4.755 12.658 1.00 0.00 C ATOM 1595 CD PRO A 116 -12.461 -3.905 12.229 1.00 0.00 C ATOM 0 HA PRO A 116 -13.324 -6.881 11.124 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -11.065 -6.889 12.708 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -11.033 -6.204 11.095 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -11.233 -4.806 13.745 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -10.355 -4.326 12.307 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -12.775 -3.228 13.023 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -12.210 -3.289 11.365 1.00 0.00 H new ATOM 1603 N ALA A 117 -14.279 -8.062 13.034 1.00 0.00 N ATOM 1604 CA ALA A 117 -14.848 -8.790 14.205 1.00 0.00 C ATOM 1605 C ALA A 117 -14.833 -10.300 13.947 1.00 0.00 C ATOM 1606 O ALA A 117 -14.102 -10.789 13.109 1.00 0.00 O ATOM 1607 CB ALA A 117 -16.284 -8.282 14.328 1.00 0.00 C ATOM 0 H ALA A 117 -14.485 -8.474 12.124 1.00 0.00 H new ATOM 0 HA ALA A 117 -14.275 -8.618 15.116 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -16.772 -8.772 15.170 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -16.276 -7.204 14.490 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -16.829 -8.507 13.411 1.00 0.00 H new ATOM 1613 N ALA A 118 -15.633 -11.040 14.663 1.00 0.00 N ATOM 1614 CA ALA A 118 -15.665 -12.517 14.460 1.00 0.00 C ATOM 1615 C ALA A 118 -16.415 -12.858 13.170 1.00 0.00 C ATOM 1616 O ALA A 118 -16.417 -13.987 12.720 1.00 0.00 O ATOM 1617 CB ALA A 118 -16.412 -13.067 15.675 1.00 0.00 C ATOM 0 H ALA A 118 -16.266 -10.687 15.380 1.00 0.00 H new ATOM 0 HA ALA A 118 -14.666 -12.943 14.368 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.478 -14.152 15.601 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.875 -12.798 16.585 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -17.416 -12.644 15.707 1.00 0.00 H new ATOM 1623 N ASP A 119 -17.053 -11.890 12.571 1.00 0.00 N ATOM 1624 CA ASP A 119 -17.802 -12.156 11.312 1.00 0.00 C ATOM 1625 C ASP A 119 -17.930 -10.870 10.492 1.00 0.00 C ATOM 1626 O ASP A 119 -18.768 -10.760 9.619 1.00 0.00 O ATOM 1627 CB ASP A 119 -19.178 -12.645 11.765 1.00 0.00 C ATOM 1628 CG ASP A 119 -19.865 -11.550 12.583 1.00 0.00 C ATOM 1629 OD1 ASP A 119 -19.885 -10.419 12.124 1.00 0.00 O ATOM 1630 OD2 ASP A 119 -20.361 -11.860 13.654 1.00 0.00 O ATOM 0 H ASP A 119 -17.087 -10.925 12.900 1.00 0.00 H new ATOM 0 HA ASP A 119 -17.300 -12.887 10.678 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -19.787 -12.903 10.899 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -19.075 -13.550 12.363 1.00 0.00 H new ATOM 1635 N ASP A 120 -17.106 -9.896 10.766 1.00 0.00 N ATOM 1636 CA ASP A 120 -17.182 -8.618 10.002 1.00 0.00 C ATOM 1637 C ASP A 120 -15.784 -8.188 9.549 1.00 0.00 C ATOM 1638 O ASP A 120 -15.095 -7.476 10.251 1.00 0.00 O ATOM 1639 CB ASP A 120 -17.763 -7.603 10.986 1.00 0.00 C ATOM 1640 CG ASP A 120 -19.289 -7.604 10.881 1.00 0.00 C ATOM 1641 OD1 ASP A 120 -19.840 -8.647 10.568 1.00 0.00 O ATOM 1642 OD2 ASP A 120 -19.880 -6.563 11.114 1.00 0.00 O ATOM 0 H ASP A 120 -16.384 -9.930 11.485 1.00 0.00 H new ATOM 0 HA ASP A 120 -17.792 -8.710 9.103 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -17.458 -7.851 12.003 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -17.374 -6.608 10.770 1.00 0.00 H new ATOM 1647 N PRO A 121 -15.416 -8.637 8.381 1.00 0.00 N ATOM 1648 CA PRO A 121 -14.087 -8.297 7.816 1.00 0.00 C ATOM 1649 C PRO A 121 -14.059 -6.834 7.360 1.00 0.00 C ATOM 1650 O PRO A 121 -14.852 -6.024 7.797 1.00 0.00 O ATOM 1651 CB PRO A 121 -13.952 -9.242 6.626 1.00 0.00 C ATOM 1652 CG PRO A 121 -15.356 -9.576 6.235 1.00 0.00 C ATOM 1653 CD PRO A 121 -16.195 -9.498 7.484 1.00 0.00 C ATOM 0 HA PRO A 121 -13.274 -8.406 8.534 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -13.416 -8.767 5.804 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -13.394 -10.138 6.895 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -15.722 -8.879 5.481 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -15.407 -10.573 5.798 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -17.178 -9.075 7.279 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -16.357 -10.484 7.918 1.00 0.00 H new ATOM 1661 N GLU A 122 -13.153 -6.489 6.485 1.00 0.00 N ATOM 1662 CA GLU A 122 -13.082 -5.075 6.009 1.00 0.00 C ATOM 1663 C GLU A 122 -12.253 -4.985 4.722 1.00 0.00 C ATOM 1664 O GLU A 122 -12.380 -5.807 3.837 1.00 0.00 O ATOM 1665 CB GLU A 122 -12.401 -4.312 7.147 1.00 0.00 C ATOM 1666 CG GLU A 122 -10.960 -4.805 7.305 1.00 0.00 C ATOM 1667 CD GLU A 122 -10.938 -6.040 8.208 1.00 0.00 C ATOM 1668 OE1 GLU A 122 -11.869 -6.202 8.979 1.00 0.00 O ATOM 1669 OE2 GLU A 122 -9.990 -6.802 8.112 1.00 0.00 O ATOM 0 H GLU A 122 -12.462 -7.121 6.080 1.00 0.00 H new ATOM 0 HA GLU A 122 -14.065 -4.667 5.775 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -12.409 -3.242 6.937 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -12.950 -4.459 8.077 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -10.539 -5.047 6.329 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -10.340 -4.017 7.733 1.00 0.00 H new ATOM 1676 N GLY A 123 -11.409 -3.992 4.610 1.00 0.00 N ATOM 1677 CA GLY A 123 -10.574 -3.851 3.382 1.00 0.00 C ATOM 1678 C GLY A 123 -9.209 -3.273 3.763 1.00 0.00 C ATOM 1679 O GLY A 123 -9.056 -2.653 4.797 1.00 0.00 O ATOM 0 H GLY A 123 -11.263 -3.272 5.318 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -10.450 -4.820 2.900 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -11.070 -3.199 2.664 1.00 0.00 H new ATOM 1683 N GLN A 124 -8.212 -3.473 2.943 1.00 0.00 N ATOM 1684 CA GLN A 124 -6.859 -2.936 3.275 1.00 0.00 C ATOM 1685 C GLN A 124 -6.076 -2.611 1.999 1.00 0.00 C ATOM 1686 O GLN A 124 -6.636 -2.470 0.929 1.00 0.00 O ATOM 1687 CB GLN A 124 -6.171 -4.060 4.050 1.00 0.00 C ATOM 1688 CG GLN A 124 -5.828 -5.206 3.094 1.00 0.00 C ATOM 1689 CD GLN A 124 -4.907 -6.204 3.800 1.00 0.00 C ATOM 1690 OE1 GLN A 124 -4.204 -6.958 3.157 1.00 0.00 O ATOM 1691 NE2 GLN A 124 -4.881 -6.242 5.104 1.00 0.00 N ATOM 0 H GLN A 124 -8.274 -3.982 2.062 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.917 -2.011 3.849 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -5.264 -3.686 4.526 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -6.823 -4.419 4.846 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -6.740 -5.706 2.767 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -5.341 -4.815 2.201 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -5.471 -5.609 5.645 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -4.271 -6.904 5.583 1.00 0.00 H new ATOM 1700 N ILE A 125 -4.778 -2.502 2.110 1.00 0.00 N ATOM 1701 CA ILE A 125 -3.940 -2.195 0.914 1.00 0.00 C ATOM 1702 C ILE A 125 -2.957 -3.342 0.674 1.00 0.00 C ATOM 1703 O ILE A 125 -2.527 -4.004 1.600 1.00 0.00 O ATOM 1704 CB ILE A 125 -3.192 -0.907 1.271 1.00 0.00 C ATOM 1705 CG1 ILE A 125 -4.132 0.289 1.102 1.00 0.00 C ATOM 1706 CG2 ILE A 125 -1.983 -0.739 0.346 1.00 0.00 C ATOM 1707 CD1 ILE A 125 -3.545 1.505 1.821 1.00 0.00 C ATOM 0 H ILE A 125 -4.260 -2.613 2.982 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.530 -2.076 0.005 1.00 0.00 H new ATOM 0 HB ILE A 125 -2.850 -0.962 2.305 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -4.269 0.510 0.044 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -5.115 0.053 1.508 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -1.453 0.178 0.603 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -1.313 -1.590 0.465 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -2.321 -0.685 -0.689 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -4.214 2.357 1.701 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.430 1.280 2.881 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.571 1.745 1.394 1.00 0.00 H new ATOM 1719 N ALA A 126 -2.608 -3.592 -0.560 1.00 0.00 N ATOM 1720 CA ALA A 126 -1.668 -4.712 -0.851 1.00 0.00 C ATOM 1721 C ALA A 126 -0.368 -4.202 -1.484 1.00 0.00 C ATOM 1722 O ALA A 126 -0.364 -3.616 -2.548 1.00 0.00 O ATOM 1723 CB ALA A 126 -2.421 -5.609 -1.833 1.00 0.00 C ATOM 0 H ALA A 126 -2.932 -3.071 -1.375 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.377 -5.237 0.059 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.796 -6.461 -2.100 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -3.341 -5.964 -1.369 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.663 -5.042 -2.732 1.00 0.00 H new ATOM 1729 N PHE A 127 0.736 -4.453 -0.837 1.00 0.00 N ATOM 1730 CA PHE A 127 2.059 -4.027 -1.380 1.00 0.00 C ATOM 1731 C PHE A 127 2.969 -5.252 -1.462 1.00 0.00 C ATOM 1732 O PHE A 127 3.819 -5.460 -0.621 1.00 0.00 O ATOM 1733 CB PHE A 127 2.605 -3.024 -0.363 1.00 0.00 C ATOM 1734 CG PHE A 127 2.189 -1.626 -0.745 1.00 0.00 C ATOM 1735 CD1 PHE A 127 0.833 -1.300 -0.843 1.00 0.00 C ATOM 1736 CD2 PHE A 127 3.164 -0.654 -1.001 1.00 0.00 C ATOM 1737 CE1 PHE A 127 0.449 -0.002 -1.199 1.00 0.00 C ATOM 1738 CE2 PHE A 127 2.781 0.645 -1.356 1.00 0.00 C ATOM 1739 CZ PHE A 127 1.424 0.971 -1.455 1.00 0.00 C ATOM 0 H PHE A 127 0.779 -4.942 0.057 1.00 0.00 H new ATOM 0 HA PHE A 127 1.992 -3.587 -2.375 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.233 -3.264 0.633 1.00 0.00 H new ATOM 0 HB3 PHE A 127 3.692 -3.091 -0.322 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.082 -2.050 -0.644 1.00 0.00 H new ATOM 0 HD2 PHE A 127 4.211 -0.906 -0.925 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -0.598 0.249 -1.276 1.00 0.00 H new ATOM 0 HE2 PHE A 127 3.533 1.395 -1.553 1.00 0.00 H new ATOM 0 HZ PHE A 127 1.128 1.973 -1.729 1.00 0.00 H new ATOM 1749 N GLN A 128 2.781 -6.081 -2.449 1.00 0.00 N ATOM 1750 CA GLN A 128 3.613 -7.314 -2.547 1.00 0.00 C ATOM 1751 C GLN A 128 4.914 -7.059 -3.307 1.00 0.00 C ATOM 1752 O GLN A 128 4.915 -6.670 -4.458 1.00 0.00 O ATOM 1753 CB GLN A 128 2.742 -8.312 -3.308 1.00 0.00 C ATOM 1754 CG GLN A 128 1.720 -8.932 -2.353 1.00 0.00 C ATOM 1755 CD GLN A 128 0.464 -9.324 -3.133 1.00 0.00 C ATOM 1756 OE1 GLN A 128 0.184 -10.494 -3.308 1.00 0.00 O ATOM 1757 NE2 GLN A 128 -0.310 -8.389 -3.612 1.00 0.00 N ATOM 0 H GLN A 128 2.091 -5.960 -3.190 1.00 0.00 H new ATOM 0 HA GLN A 128 3.907 -7.675 -1.561 1.00 0.00 H new ATOM 0 HB2 GLN A 128 2.230 -7.811 -4.130 1.00 0.00 H new ATOM 0 HB3 GLN A 128 3.364 -9.092 -3.748 1.00 0.00 H new ATOM 0 HG2 GLN A 128 2.147 -9.809 -1.866 1.00 0.00 H new ATOM 0 HG3 GLN A 128 1.465 -8.223 -1.566 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -0.075 -7.407 -3.465 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -1.150 -8.640 -4.133 1.00 0.00 H new ATOM 1766 N LEU A 129 6.023 -7.302 -2.663 1.00 0.00 N ATOM 1767 CA LEU A 129 7.341 -7.110 -3.326 1.00 0.00 C ATOM 1768 C LEU A 129 7.921 -8.481 -3.672 1.00 0.00 C ATOM 1769 O LEU A 129 9.054 -8.785 -3.364 1.00 0.00 O ATOM 1770 CB LEU A 129 8.227 -6.403 -2.291 1.00 0.00 C ATOM 1771 CG LEU A 129 7.409 -5.368 -1.515 1.00 0.00 C ATOM 1772 CD1 LEU A 129 8.347 -4.521 -0.653 1.00 0.00 C ATOM 1773 CD2 LEU A 129 6.665 -4.463 -2.499 1.00 0.00 C ATOM 0 H LEU A 129 6.071 -7.628 -1.698 1.00 0.00 H new ATOM 0 HA LEU A 129 7.268 -6.528 -4.245 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.649 -7.135 -1.602 1.00 0.00 H new ATOM 0 HB3 LEU A 129 9.064 -5.916 -2.790 1.00 0.00 H new ATOM 0 HG LEU A 129 6.689 -5.879 -0.876 1.00 0.00 H new ATOM 0 HD11 LEU A 129 7.766 -3.783 -0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 129 8.878 -5.165 0.048 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.067 -4.010 -1.293 1.00 0.00 H new ATOM 0 HD21 LEU A 129 6.082 -3.726 -1.946 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.385 -3.952 -3.138 1.00 0.00 H new ATOM 0 HD23 LEU A 129 5.997 -5.066 -3.114 1.00 0.00 H new ATOM 1785 N GLY A 130 7.141 -9.322 -4.290 1.00 0.00 N ATOM 1786 CA GLY A 130 7.640 -10.682 -4.637 1.00 0.00 C ATOM 1787 C GLY A 130 8.256 -10.680 -6.037 1.00 0.00 C ATOM 1788 O GLY A 130 7.728 -10.096 -6.963 1.00 0.00 O ATOM 0 H GLY A 130 6.180 -9.127 -4.570 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.383 -11.002 -3.906 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.821 -11.399 -4.594 1.00 0.00 H new ATOM 1792 N GLY A 131 9.372 -11.340 -6.195 1.00 0.00 N ATOM 1793 CA GLY A 131 10.036 -11.398 -7.528 1.00 0.00 C ATOM 1794 C GLY A 131 9.987 -10.022 -8.193 1.00 0.00 C ATOM 1795 O GLY A 131 9.033 -9.681 -8.863 1.00 0.00 O ATOM 0 H GLY A 131 9.855 -11.845 -5.452 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.071 -11.720 -7.415 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.540 -12.135 -8.160 1.00 0.00 H new ATOM 1799 N PHE A 132 11.009 -9.228 -8.017 1.00 0.00 N ATOM 1800 CA PHE A 132 11.018 -7.875 -8.644 1.00 0.00 C ATOM 1801 C PHE A 132 12.457 -7.392 -8.848 1.00 0.00 C ATOM 1802 O PHE A 132 12.966 -7.386 -9.951 1.00 0.00 O ATOM 1803 CB PHE A 132 10.279 -6.976 -7.654 1.00 0.00 C ATOM 1804 CG PHE A 132 8.793 -7.220 -7.773 1.00 0.00 C ATOM 1805 CD1 PHE A 132 8.190 -7.265 -9.037 1.00 0.00 C ATOM 1806 CD2 PHE A 132 8.018 -7.401 -6.621 1.00 0.00 C ATOM 1807 CE1 PHE A 132 6.813 -7.494 -9.148 1.00 0.00 C ATOM 1808 CE2 PHE A 132 6.641 -7.629 -6.733 1.00 0.00 C ATOM 1809 CZ PHE A 132 6.039 -7.675 -7.996 1.00 0.00 C ATOM 0 H PHE A 132 11.837 -9.457 -7.467 1.00 0.00 H new ATOM 0 HA PHE A 132 10.546 -7.871 -9.626 1.00 0.00 H new ATOM 0 HB2 PHE A 132 10.613 -7.183 -6.637 1.00 0.00 H new ATOM 0 HB3 PHE A 132 10.505 -5.929 -7.857 1.00 0.00 H new ATOM 0 HD1 PHE A 132 8.787 -7.123 -9.926 1.00 0.00 H new ATOM 0 HD2 PHE A 132 8.482 -7.365 -5.646 1.00 0.00 H new ATOM 0 HE1 PHE A 132 6.348 -7.531 -10.122 1.00 0.00 H new ATOM 0 HE2 PHE A 132 6.043 -7.769 -5.845 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.977 -7.850 -8.082 1.00 0.00 H new ATOM 1819 N SER A 133 13.120 -6.985 -7.798 1.00 0.00 N ATOM 1820 CA SER A 133 14.525 -6.506 -7.951 1.00 0.00 C ATOM 1821 C SER A 133 15.503 -7.675 -7.802 1.00 0.00 C ATOM 1822 O SER A 133 15.141 -8.748 -7.360 1.00 0.00 O ATOM 1823 CB SER A 133 14.723 -5.491 -6.825 1.00 0.00 C ATOM 1824 OG SER A 133 16.092 -5.474 -6.443 1.00 0.00 O ATOM 0 H SER A 133 12.752 -6.963 -6.847 1.00 0.00 H new ATOM 0 HA SER A 133 14.707 -6.066 -8.931 1.00 0.00 H new ATOM 0 HB2 SER A 133 14.413 -4.499 -7.155 1.00 0.00 H new ATOM 0 HB3 SER A 133 14.098 -5.752 -5.971 1.00 0.00 H new ATOM 0 HG SER A 133 16.162 -5.577 -5.471 1.00 0.00 H new ATOM 1830 N ALA A 134 16.740 -7.479 -8.173 1.00 0.00 N ATOM 1831 CA ALA A 134 17.738 -8.582 -8.058 1.00 0.00 C ATOM 1832 C ALA A 134 18.628 -8.376 -6.828 1.00 0.00 C ATOM 1833 O ALA A 134 18.681 -9.208 -5.944 1.00 0.00 O ATOM 1834 CB ALA A 134 18.569 -8.498 -9.339 1.00 0.00 C ATOM 0 H ALA A 134 17.102 -6.603 -8.550 1.00 0.00 H new ATOM 0 HA ALA A 134 17.261 -9.555 -7.941 1.00 0.00 H new ATOM 0 HB1 ALA A 134 19.329 -9.279 -9.332 1.00 0.00 H new ATOM 0 HB2 ALA A 134 17.919 -8.632 -10.204 1.00 0.00 H new ATOM 0 HB3 ALA A 134 19.052 -7.523 -9.396 1.00 0.00 H new ATOM 1840 N ASP A 135 19.329 -7.278 -6.765 1.00 0.00 N ATOM 1841 CA ASP A 135 20.214 -7.027 -5.591 1.00 0.00 C ATOM 1842 C ASP A 135 19.375 -6.678 -4.360 1.00 0.00 C ATOM 1843 O ASP A 135 18.283 -6.155 -4.469 1.00 0.00 O ATOM 1844 CB ASP A 135 21.087 -5.840 -5.997 1.00 0.00 C ATOM 1845 CG ASP A 135 22.142 -6.302 -7.004 1.00 0.00 C ATOM 1846 OD1 ASP A 135 21.962 -7.364 -7.575 1.00 0.00 O ATOM 1847 OD2 ASP A 135 23.112 -5.584 -7.187 1.00 0.00 O ATOM 0 H ASP A 135 19.328 -6.544 -7.474 1.00 0.00 H new ATOM 0 HA ASP A 135 20.811 -7.902 -5.331 1.00 0.00 H new ATOM 0 HB2 ASP A 135 20.471 -5.055 -6.435 1.00 0.00 H new ATOM 0 HB3 ASP A 135 21.570 -5.413 -5.118 1.00 0.00 H new ATOM 1852 N ALA A 136 19.875 -6.961 -3.188 1.00 0.00 N ATOM 1853 CA ALA A 136 19.102 -6.643 -1.952 1.00 0.00 C ATOM 1854 C ALA A 136 18.602 -5.198 -2.007 1.00 0.00 C ATOM 1855 O ALA A 136 19.338 -4.291 -2.338 1.00 0.00 O ATOM 1856 CB ALA A 136 20.095 -6.824 -0.804 1.00 0.00 C ATOM 0 H ALA A 136 20.783 -7.398 -3.032 1.00 0.00 H new ATOM 0 HA ALA A 136 18.226 -7.281 -1.834 1.00 0.00 H new ATOM 0 HB1 ALA A 136 19.600 -6.607 0.143 1.00 0.00 H new ATOM 0 HB2 ALA A 136 20.459 -7.851 -0.796 1.00 0.00 H new ATOM 0 HB3 ALA A 136 20.935 -6.142 -0.939 1.00 0.00 H new ATOM 1862 N TRP A 137 17.355 -4.974 -1.690 1.00 0.00 N ATOM 1863 CA TRP A 137 16.824 -3.582 -1.733 1.00 0.00 C ATOM 1864 C TRP A 137 15.761 -3.370 -0.658 1.00 0.00 C ATOM 1865 O TRP A 137 15.539 -4.210 0.190 1.00 0.00 O ATOM 1866 CB TRP A 137 16.246 -3.421 -3.143 1.00 0.00 C ATOM 1867 CG TRP A 137 14.867 -4.004 -3.227 1.00 0.00 C ATOM 1868 CD1 TRP A 137 13.727 -3.332 -2.946 1.00 0.00 C ATOM 1869 CD2 TRP A 137 14.459 -5.349 -3.629 1.00 0.00 C ATOM 1870 NE1 TRP A 137 12.649 -4.174 -3.151 1.00 0.00 N ATOM 1871 CE2 TRP A 137 13.047 -5.424 -3.569 1.00 0.00 C ATOM 1872 CE3 TRP A 137 15.165 -6.499 -4.034 1.00 0.00 C ATOM 1873 CZ2 TRP A 137 12.359 -6.591 -3.899 1.00 0.00 C ATOM 1874 CZ3 TRP A 137 14.473 -7.678 -4.367 1.00 0.00 C ATOM 1875 CH2 TRP A 137 13.072 -7.721 -4.300 1.00 0.00 C ATOM 0 H TRP A 137 16.686 -5.689 -1.405 1.00 0.00 H new ATOM 0 HA TRP A 137 17.596 -2.839 -1.532 1.00 0.00 H new ATOM 0 HB2 TRP A 137 16.215 -2.364 -3.409 1.00 0.00 H new ATOM 0 HB3 TRP A 137 16.897 -3.913 -3.866 1.00 0.00 H new ATOM 0 HD1 TRP A 137 13.668 -2.305 -2.616 1.00 0.00 H new ATOM 0 HE1 TRP A 137 11.676 -3.902 -3.010 1.00 0.00 H new ATOM 0 HE3 TRP A 137 16.243 -6.475 -4.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 11.281 -6.620 -3.844 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 15.023 -8.555 -4.676 1.00 0.00 H new ATOM 0 HH2 TRP A 137 12.546 -8.628 -4.559 1.00 0.00 H new ATOM 1886 N THR A 138 15.127 -2.234 -0.673 1.00 0.00 N ATOM 1887 CA THR A 138 14.102 -1.933 0.361 1.00 0.00 C ATOM 1888 C THR A 138 13.092 -0.919 -0.202 1.00 0.00 C ATOM 1889 O THR A 138 13.215 -0.475 -1.326 1.00 0.00 O ATOM 1890 CB THR A 138 14.939 -1.354 1.513 1.00 0.00 C ATOM 1891 OG1 THR A 138 15.049 -2.327 2.542 1.00 0.00 O ATOM 1892 CG2 THR A 138 14.297 -0.084 2.085 1.00 0.00 C ATOM 0 H THR A 138 15.276 -1.496 -1.361 1.00 0.00 H new ATOM 0 HA THR A 138 13.509 -2.789 0.682 1.00 0.00 H new ATOM 0 HB THR A 138 15.924 -1.094 1.126 1.00 0.00 H new ATOM 0 HG1 THR A 138 14.215 -2.355 3.056 1.00 0.00 H new ATOM 0 HG21 THR A 138 14.913 0.301 2.898 1.00 0.00 H new ATOM 0 HG22 THR A 138 14.219 0.669 1.301 1.00 0.00 H new ATOM 0 HG23 THR A 138 13.302 -0.318 2.463 1.00 0.00 H new ATOM 1900 N LEU A 139 12.095 -0.549 0.560 1.00 0.00 N ATOM 1901 CA LEU A 139 11.098 0.436 0.030 1.00 0.00 C ATOM 1902 C LEU A 139 10.707 1.481 1.075 1.00 0.00 C ATOM 1903 O LEU A 139 10.093 1.173 2.072 1.00 0.00 O ATOM 1904 CB LEU A 139 9.872 -0.383 -0.351 1.00 0.00 C ATOM 1905 CG LEU A 139 9.970 -0.795 -1.814 1.00 0.00 C ATOM 1906 CD1 LEU A 139 10.640 -2.165 -1.923 1.00 0.00 C ATOM 1907 CD2 LEU A 139 8.564 -0.846 -2.408 1.00 0.00 C ATOM 0 H LEU A 139 11.927 -0.878 1.511 1.00 0.00 H new ATOM 0 HA LEU A 139 11.521 0.983 -0.812 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.801 -1.267 0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.966 0.201 -0.187 1.00 0.00 H new ATOM 0 HG LEU A 139 10.571 -0.071 -2.364 1.00 0.00 H new ATOM 0 HD11 LEU A 139 10.707 -2.455 -2.972 1.00 0.00 H new ATOM 0 HD12 LEU A 139 11.641 -2.115 -1.495 1.00 0.00 H new ATOM 0 HD13 LEU A 139 10.050 -2.903 -1.380 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.622 -1.140 -3.456 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.964 -1.572 -1.860 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.101 0.138 -2.333 1.00 0.00 H new ATOM 1919 N CYS A 140 11.024 2.722 0.820 1.00 0.00 N ATOM 1920 CA CYS A 140 10.647 3.815 1.771 1.00 0.00 C ATOM 1921 C CYS A 140 9.449 4.608 1.245 1.00 0.00 C ATOM 1922 O CYS A 140 9.568 5.391 0.323 1.00 0.00 O ATOM 1923 CB CYS A 140 11.870 4.731 1.866 1.00 0.00 C ATOM 1924 SG CYS A 140 12.724 4.463 3.441 1.00 0.00 S ATOM 0 H CYS A 140 11.531 3.030 -0.010 1.00 0.00 H new ATOM 0 HA CYS A 140 10.364 3.406 2.741 1.00 0.00 H new ATOM 0 HB2 CYS A 140 12.549 4.532 1.037 1.00 0.00 H new ATOM 0 HB3 CYS A 140 11.561 5.773 1.783 1.00 0.00 H new ATOM 1929 N LEU A 141 8.302 4.433 1.840 1.00 0.00 N ATOM 1930 CA LEU A 141 7.109 5.202 1.389 1.00 0.00 C ATOM 1931 C LEU A 141 6.973 6.460 2.251 1.00 0.00 C ATOM 1932 O LEU A 141 7.768 6.696 3.138 1.00 0.00 O ATOM 1933 CB LEU A 141 5.917 4.267 1.600 1.00 0.00 C ATOM 1934 CG LEU A 141 6.052 3.046 0.688 1.00 0.00 C ATOM 1935 CD1 LEU A 141 5.591 1.799 1.441 1.00 0.00 C ATOM 1936 CD2 LEU A 141 5.180 3.233 -0.558 1.00 0.00 C ATOM 0 H LEU A 141 8.139 3.793 2.617 1.00 0.00 H new ATOM 0 HA LEU A 141 7.179 5.519 0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.870 3.951 2.642 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.987 4.793 1.384 1.00 0.00 H new ATOM 0 HG LEU A 141 7.094 2.933 0.388 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.686 0.927 0.794 1.00 0.00 H new ATOM 0 HD12 LEU A 141 6.208 1.661 2.329 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.549 1.918 1.739 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.279 2.362 -1.205 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.138 3.347 -0.259 1.00 0.00 H new ATOM 0 HD23 LEU A 141 5.502 4.124 -1.097 1.00 0.00 H new ATOM 1948 N ASP A 142 5.980 7.269 2.005 1.00 0.00 N ATOM 1949 CA ASP A 142 5.811 8.511 2.825 1.00 0.00 C ATOM 1950 C ASP A 142 4.776 9.440 2.187 1.00 0.00 C ATOM 1951 O ASP A 142 5.076 10.560 1.822 1.00 0.00 O ATOM 1952 CB ASP A 142 7.188 9.188 2.846 1.00 0.00 C ATOM 1953 CG ASP A 142 7.863 9.045 1.478 1.00 0.00 C ATOM 1954 OD1 ASP A 142 7.160 8.785 0.517 1.00 0.00 O ATOM 1955 OD2 ASP A 142 9.072 9.199 1.418 1.00 0.00 O ATOM 0 H ASP A 142 5.280 7.129 1.277 1.00 0.00 H new ATOM 0 HA ASP A 142 5.458 8.279 3.830 1.00 0.00 H new ATOM 0 HB2 ASP A 142 7.080 10.243 3.099 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.812 8.737 3.618 1.00 0.00 H new ATOM 1960 N ASP A 143 3.560 8.984 2.056 1.00 0.00 N ATOM 1961 CA ASP A 143 2.490 9.832 1.447 1.00 0.00 C ATOM 1962 C ASP A 143 1.298 8.953 1.075 1.00 0.00 C ATOM 1963 O ASP A 143 0.753 9.052 -0.006 1.00 0.00 O ATOM 1964 CB ASP A 143 3.113 10.440 0.187 1.00 0.00 C ATOM 1965 CG ASP A 143 3.393 11.926 0.422 1.00 0.00 C ATOM 1966 OD1 ASP A 143 2.527 12.593 0.963 1.00 0.00 O ATOM 1967 OD2 ASP A 143 4.469 12.371 0.057 1.00 0.00 O ATOM 0 H ASP A 143 3.258 8.054 2.346 1.00 0.00 H new ATOM 0 HA ASP A 143 2.136 10.605 2.130 1.00 0.00 H new ATOM 0 HB2 ASP A 143 4.038 9.920 -0.062 1.00 0.00 H new ATOM 0 HB3 ASP A 143 2.439 10.316 -0.661 1.00 0.00 H new ATOM 1972 N VAL A 144 0.896 8.084 1.959 1.00 0.00 N ATOM 1973 CA VAL A 144 -0.251 7.183 1.647 1.00 0.00 C ATOM 1974 C VAL A 144 -1.570 7.838 2.064 1.00 0.00 C ATOM 1975 O VAL A 144 -1.814 8.082 3.229 1.00 0.00 O ATOM 1976 CB VAL A 144 -0.008 5.898 2.453 1.00 0.00 C ATOM 1977 CG1 VAL A 144 -0.612 4.713 1.701 1.00 0.00 C ATOM 1978 CG2 VAL A 144 1.496 5.656 2.635 1.00 0.00 C ATOM 0 H VAL A 144 1.310 7.958 2.883 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.320 6.976 0.579 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.474 6.004 3.433 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.443 3.798 2.268 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -1.683 4.869 1.576 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.141 4.625 0.722 1.00 0.00 H new ATOM 0 HG21 VAL A 144 1.651 4.742 3.208 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.969 5.556 1.658 1.00 0.00 H new ATOM 0 HG23 VAL A 144 1.938 6.498 3.168 1.00 0.00 H new ATOM 1988 N ALA A 145 -2.420 8.125 1.116 1.00 0.00 N ATOM 1989 CA ALA A 145 -3.725 8.764 1.448 1.00 0.00 C ATOM 1990 C ALA A 145 -4.821 8.241 0.515 1.00 0.00 C ATOM 1991 O ALA A 145 -4.553 7.796 -0.584 1.00 0.00 O ATOM 1992 CB ALA A 145 -3.501 10.260 1.225 1.00 0.00 C ATOM 0 H ALA A 145 -2.267 7.944 0.124 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.044 8.547 2.467 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.419 10.803 1.449 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.703 10.610 1.880 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.220 10.435 0.186 1.00 0.00 H new ATOM 1998 N LEU A 146 -6.053 8.292 0.945 1.00 0.00 N ATOM 1999 CA LEU A 146 -7.165 7.798 0.082 1.00 0.00 C ATOM 2000 C LEU A 146 -8.445 8.591 0.364 1.00 0.00 C ATOM 2001 O LEU A 146 -8.738 8.935 1.492 1.00 0.00 O ATOM 2002 CB LEU A 146 -7.345 6.330 0.472 1.00 0.00 C ATOM 2003 CG LEU A 146 -8.546 5.747 -0.274 1.00 0.00 C ATOM 2004 CD1 LEU A 146 -8.207 5.612 -1.760 1.00 0.00 C ATOM 2005 CD2 LEU A 146 -8.881 4.369 0.299 1.00 0.00 C ATOM 0 H LEU A 146 -6.337 8.654 1.855 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.948 7.914 -0.980 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.444 5.766 0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.496 6.245 1.548 1.00 0.00 H new ATOM 0 HG LEU A 146 -9.404 6.409 -0.156 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.063 5.196 -2.292 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -7.967 6.593 -2.169 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.349 4.950 -1.879 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -9.737 3.952 -0.232 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -8.023 3.707 0.180 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -9.122 4.464 1.358 1.00 0.00 H new ATOM 2017 N ASP A 147 -9.209 8.884 -0.653 1.00 0.00 N ATOM 2018 CA ASP A 147 -10.468 9.656 -0.443 1.00 0.00 C ATOM 2019 C ASP A 147 -11.498 9.292 -1.516 1.00 0.00 C ATOM 2020 O ASP A 147 -11.227 8.521 -2.415 1.00 0.00 O ATOM 2021 CB ASP A 147 -10.059 11.123 -0.568 1.00 0.00 C ATOM 2022 CG ASP A 147 -10.504 11.886 0.681 1.00 0.00 C ATOM 2023 OD1 ASP A 147 -11.444 11.440 1.320 1.00 0.00 O ATOM 2024 OD2 ASP A 147 -9.899 12.903 0.978 1.00 0.00 O ATOM 0 H ASP A 147 -9.016 8.623 -1.620 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.927 9.442 0.522 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -8.979 11.201 -0.689 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -10.512 11.563 -1.456 1.00 0.00 H new ATOM 2029 N SER A 148 -12.680 9.841 -1.430 1.00 0.00 N ATOM 2030 CA SER A 148 -13.727 9.526 -2.445 1.00 0.00 C ATOM 2031 C SER A 148 -14.431 10.809 -2.896 1.00 0.00 C ATOM 2032 O SER A 148 -14.146 11.887 -2.414 1.00 0.00 O ATOM 2033 CB SER A 148 -14.708 8.602 -1.726 1.00 0.00 C ATOM 2034 OG SER A 148 -14.971 9.116 -0.427 1.00 0.00 O ATOM 0 H SER A 148 -12.966 10.494 -0.701 1.00 0.00 H new ATOM 0 HA SER A 148 -13.309 9.063 -3.339 1.00 0.00 H new ATOM 0 HB2 SER A 148 -15.635 8.525 -2.294 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.293 7.597 -1.655 1.00 0.00 H new ATOM 0 HG SER A 148 -15.602 8.526 0.037 1.00 0.00 H new ATOM 2040 N GLU A 149 -15.348 10.699 -3.818 1.00 0.00 N ATOM 2041 CA GLU A 149 -16.070 11.912 -4.299 1.00 0.00 C ATOM 2042 C GLU A 149 -17.504 11.921 -3.762 1.00 0.00 C ATOM 2043 O GLU A 149 -18.146 10.895 -3.662 1.00 0.00 O ATOM 2044 CB GLU A 149 -16.069 11.795 -5.824 1.00 0.00 C ATOM 2045 CG GLU A 149 -16.344 13.167 -6.442 1.00 0.00 C ATOM 2046 CD GLU A 149 -15.240 14.143 -6.030 1.00 0.00 C ATOM 2047 OE1 GLU A 149 -14.162 14.060 -6.595 1.00 0.00 O ATOM 2048 OE2 GLU A 149 -15.492 14.957 -5.156 1.00 0.00 O ATOM 0 H GLU A 149 -15.629 9.823 -4.259 1.00 0.00 H new ATOM 0 HA GLU A 149 -15.599 12.835 -3.961 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -15.108 11.415 -6.169 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -16.828 11.081 -6.145 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -16.386 13.087 -7.528 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -17.314 13.538 -6.112 1.00 0.00 H new ATOM 2055 N VAL A 150 -18.010 13.073 -3.416 1.00 0.00 N ATOM 2056 CA VAL A 150 -19.402 13.146 -2.885 1.00 0.00 C ATOM 2057 C VAL A 150 -20.226 14.150 -3.697 1.00 0.00 C ATOM 2058 O VAL A 150 -21.138 14.772 -3.190 1.00 0.00 O ATOM 2059 CB VAL A 150 -19.249 13.622 -1.441 1.00 0.00 C ATOM 2060 CG1 VAL A 150 -18.801 15.084 -1.428 1.00 0.00 C ATOM 2061 CG2 VAL A 150 -20.593 13.495 -0.719 1.00 0.00 C ATOM 0 H VAL A 150 -17.521 13.966 -3.478 1.00 0.00 H new ATOM 0 HA VAL A 150 -19.919 12.188 -2.946 1.00 0.00 H new ATOM 0 HB VAL A 150 -18.503 13.010 -0.935 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -18.692 15.422 -0.397 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -17.845 15.176 -1.943 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -19.546 15.697 -1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -20.486 13.834 0.311 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -21.338 14.107 -1.227 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -20.913 12.453 -0.727 1.00 0.00 H new ATOM 2071 N GLU A 151 -19.912 14.311 -4.953 1.00 0.00 N ATOM 2072 CA GLU A 151 -20.678 15.274 -5.795 1.00 0.00 C ATOM 2073 C GLU A 151 -20.548 16.691 -5.229 1.00 0.00 C ATOM 2074 O GLU A 151 -19.672 16.974 -4.436 1.00 0.00 O ATOM 2075 CB GLU A 151 -22.129 14.798 -5.719 1.00 0.00 C ATOM 2076 CG GLU A 151 -22.617 14.419 -7.119 1.00 0.00 C ATOM 2077 CD GLU A 151 -24.146 14.392 -7.137 1.00 0.00 C ATOM 2078 OE1 GLU A 151 -24.735 15.445 -7.317 1.00 0.00 O ATOM 2079 OE2 GLU A 151 -24.702 13.319 -6.971 1.00 0.00 O ATOM 0 H GLU A 151 -19.159 13.818 -5.433 1.00 0.00 H new ATOM 0 HA GLU A 151 -20.313 15.307 -6.821 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -22.207 13.940 -5.051 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -22.759 15.584 -5.303 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -22.247 15.137 -7.851 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -22.222 13.443 -7.401 1.00 0.00 H new ATOM 2086 N LEU A 152 -21.413 17.582 -5.629 1.00 0.00 N ATOM 2087 CA LEU A 152 -21.337 18.979 -5.113 1.00 0.00 C ATOM 2088 C LEU A 152 -21.620 19.003 -3.609 1.00 0.00 C ATOM 2089 O LEU A 152 -21.693 20.089 -3.057 1.00 0.00 O ATOM 2090 CB LEU A 152 -22.422 19.741 -5.875 1.00 0.00 C ATOM 2091 CG LEU A 152 -22.226 19.541 -7.379 1.00 0.00 C ATOM 2092 CD1 LEU A 152 -23.565 19.177 -8.024 1.00 0.00 C ATOM 2093 CD2 LEU A 152 -21.698 20.836 -8.000 1.00 0.00 C ATOM 2094 OXT LEU A 152 -21.759 17.936 -3.035 1.00 0.00 O ATOM 0 H LEU A 152 -22.169 17.404 -6.290 1.00 0.00 H new ATOM 0 HA LEU A 152 -20.351 19.420 -5.257 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -23.408 19.387 -5.576 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -22.377 20.802 -5.630 1.00 0.00 H new ATOM 0 HG LEU A 152 -21.510 18.737 -7.548 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -23.426 19.034 -9.096 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -23.943 18.256 -7.581 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -24.281 19.981 -7.855 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -21.558 20.695 -9.072 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -22.415 21.639 -7.830 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -20.745 21.097 -7.541 1.00 0.00 H new TER 2106 LEU A 152