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 61 THR OG1 : rot 180:sc= -0.0498 USER MOD Set 1.2: A 105 THR OG1 : rot -77:sc= 0.00181 USER MOD Set 2.1: A 42 GLN : amide:sc= -9.58! C(o=-19!,f=-17!) USER MOD Set 2.2: A 43 TYR OH : rot 132:sc= -9.77! USER MOD Single : A 1 ALA N :NH3+ -118:sc= 0.121 (180deg=0) USER MOD Single : A 2 SER OG : rot -155:sc= 1.13 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0.133 USER MOD Single : A 19 TYR OH : rot 100:sc= -0.287 USER MOD Single : A 21 THR OG1 : rot 130:sc= -1.7! USER MOD Single : A 27 THR OG1 : rot 130:sc= 0.0275 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 90:sc= -3.21! USER MOD Single : A 50 ASN : amide:sc= -0.546 K(o=-0.55,f=-5.8!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 60:sc= -2.98! USER MOD Single : A 64 TYR OH : rot 180:sc= -0.112 USER MOD Single : A 65 THR OG1 : rot 26:sc= -0.698! USER MOD Single : A 67 THR OG1 : rot 130:sc= -2.34! USER MOD Single : A 69 SER OG : rot 180:sc= 0.0328 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0906 USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.185 USER MOD Single : A 80 GLN : amide:sc= -0.661 K(o=-0.66,f=-3!) USER MOD Single : A 81 ASN : amide:sc= -5.63! C(o=-5.6!,f=-10!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.102 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot -90:sc= 1.08 USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.458 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.407 K(o=-0.41,f=-3.4!) USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.461 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0.0565 USER MOD Single : A 111 THR OG1 : rot 180:sc= -0.434 USER MOD Single : A 112 TYR OH : rot -7:sc= -4.48! USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= -5.22! C(o=-5.2!,f=-13!) USER MOD Single : A 128 GLN : amide:sc= -0.186 K(o=-0.19,f=-1.2!) USER MOD Single : A 133 SER OG : rot -102:sc= -2.85! USER MOD Single : A 138 THR OG1 : rot -70:sc= -1.25! USER MOD Single : A 148 SER OG : rot 180:sc= 0.0856 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -12.398 8.218 8.025 1.00 0.00 N ATOM 2 CA ALA A 1 -11.404 9.053 7.290 1.00 0.00 C ATOM 3 C ALA A 1 -10.178 8.213 6.922 1.00 0.00 C ATOM 4 O ALA A 1 -10.062 7.065 7.303 1.00 0.00 O ATOM 5 CB ALA A 1 -11.019 10.163 8.268 1.00 0.00 C ATOM 0 H1 ALA A 1 -13.283 8.171 7.480 1.00 0.00 H new ATOM 0 H2 ALA A 1 -12.019 7.258 8.152 1.00 0.00 H new ATOM 0 H3 ALA A 1 -12.587 8.642 8.956 1.00 0.00 H new ATOM 0 HA ALA A 1 -11.807 9.452 6.359 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -10.288 10.823 7.800 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -11.907 10.737 8.535 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -10.588 9.722 9.167 1.00 0.00 H new ATOM 13 N SER A 2 -9.261 8.776 6.183 1.00 0.00 N ATOM 14 CA SER A 2 -8.043 8.009 5.791 1.00 0.00 C ATOM 15 C SER A 2 -7.512 7.215 6.988 1.00 0.00 C ATOM 16 O SER A 2 -6.965 7.779 7.914 1.00 0.00 O ATOM 17 CB SER A 2 -7.031 9.068 5.358 1.00 0.00 C ATOM 18 OG SER A 2 -6.126 8.498 4.422 1.00 0.00 O ATOM 0 H SER A 2 -9.302 9.733 5.834 1.00 0.00 H new ATOM 0 HA SER A 2 -8.244 7.290 4.997 1.00 0.00 H new ATOM 0 HB2 SER A 2 -7.546 9.919 4.912 1.00 0.00 H new ATOM 0 HB3 SER A 2 -6.487 9.444 6.225 1.00 0.00 H new ATOM 0 HG SER A 2 -5.282 8.996 4.438 1.00 0.00 H new ATOM 24 N PRO A 3 -7.695 5.923 6.925 1.00 0.00 N ATOM 25 CA PRO A 3 -7.232 5.032 8.015 1.00 0.00 C ATOM 26 C PRO A 3 -5.731 4.736 7.886 1.00 0.00 C ATOM 27 O PRO A 3 -5.234 3.776 8.442 1.00 0.00 O ATOM 28 CB PRO A 3 -8.046 3.761 7.799 1.00 0.00 C ATOM 29 CG PRO A 3 -8.405 3.756 6.344 1.00 0.00 C ATOM 30 CD PRO A 3 -8.350 5.181 5.845 1.00 0.00 C ATOM 0 HA PRO A 3 -7.367 5.470 9.004 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -7.468 2.875 8.063 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -8.939 3.757 8.423 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -7.713 3.129 5.783 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -9.402 3.340 6.199 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -7.787 5.254 4.915 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -9.348 5.570 5.645 1.00 0.00 H new ATOM 38 N ILE A 4 -5.004 5.544 7.162 1.00 0.00 N ATOM 39 CA ILE A 4 -3.542 5.292 7.010 1.00 0.00 C ATOM 40 C ILE A 4 -2.781 6.619 6.936 1.00 0.00 C ATOM 41 O ILE A 4 -1.613 6.659 6.603 1.00 0.00 O ATOM 42 CB ILE A 4 -3.407 4.521 5.696 1.00 0.00 C ATOM 43 CG1 ILE A 4 -3.620 5.475 4.519 1.00 0.00 C ATOM 44 CG2 ILE A 4 -4.460 3.411 5.645 1.00 0.00 C ATOM 45 CD1 ILE A 4 -3.671 4.676 3.216 1.00 0.00 C ATOM 0 H ILE A 4 -5.358 6.365 6.671 1.00 0.00 H new ATOM 0 HA ILE A 4 -3.129 4.737 7.852 1.00 0.00 H new ATOM 0 HB ILE A 4 -2.411 4.083 5.634 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.547 6.032 4.652 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -2.812 6.205 4.479 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -4.364 2.861 4.709 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -4.311 2.730 6.483 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -5.455 3.851 5.707 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -3.823 5.356 2.378 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -2.732 4.139 3.082 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -4.494 3.963 3.258 1.00 0.00 H new ATOM 57 N GLY A 5 -3.434 7.706 7.244 1.00 0.00 N ATOM 58 CA GLY A 5 -2.748 9.028 7.191 1.00 0.00 C ATOM 59 C GLY A 5 -3.389 9.893 6.104 1.00 0.00 C ATOM 60 O GLY A 5 -3.866 9.397 5.103 1.00 0.00 O ATOM 0 H GLY A 5 -4.413 7.736 7.530 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -2.821 9.527 8.158 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -1.687 8.891 6.983 1.00 0.00 H new ATOM 64 N GLU A 6 -3.405 11.184 6.293 1.00 0.00 N ATOM 65 CA GLU A 6 -4.016 12.080 5.269 1.00 0.00 C ATOM 66 C GLU A 6 -2.964 12.505 4.242 1.00 0.00 C ATOM 67 O GLU A 6 -3.118 13.496 3.556 1.00 0.00 O ATOM 68 CB GLU A 6 -4.520 13.292 6.054 1.00 0.00 C ATOM 69 CG GLU A 6 -5.964 13.049 6.498 1.00 0.00 C ATOM 70 CD GLU A 6 -6.389 14.149 7.473 1.00 0.00 C ATOM 71 OE1 GLU A 6 -5.741 14.289 8.497 1.00 0.00 O ATOM 72 OE2 GLU A 6 -7.356 14.832 7.179 1.00 0.00 O ATOM 0 H GLU A 6 -3.022 11.657 7.111 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.818 11.590 4.717 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.885 13.465 6.923 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.464 14.188 5.435 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -6.626 13.040 5.632 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -6.050 12.072 6.975 1.00 0.00 H new ATOM 79 N GLY A 7 -1.896 11.763 4.131 1.00 0.00 N ATOM 80 CA GLY A 7 -0.837 12.127 3.147 1.00 0.00 C ATOM 81 C GLY A 7 0.509 11.573 3.616 1.00 0.00 C ATOM 82 O GLY A 7 0.651 10.393 3.871 1.00 0.00 O ATOM 0 H GLY A 7 -1.711 10.922 4.678 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -1.085 11.725 2.165 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.780 13.210 3.043 1.00 0.00 H new ATOM 86 N THR A 8 1.500 12.414 3.731 1.00 0.00 N ATOM 87 CA THR A 8 2.837 11.934 4.182 1.00 0.00 C ATOM 88 C THR A 8 2.721 11.260 5.550 1.00 0.00 C ATOM 89 O THR A 8 2.106 11.780 6.459 1.00 0.00 O ATOM 90 CB THR A 8 3.700 13.194 4.275 1.00 0.00 C ATOM 91 OG1 THR A 8 2.884 14.299 4.638 1.00 0.00 O ATOM 92 CG2 THR A 8 4.357 13.464 2.921 1.00 0.00 C ATOM 0 H THR A 8 1.442 13.413 3.532 1.00 0.00 H new ATOM 0 HA THR A 8 3.264 11.198 3.501 1.00 0.00 H new ATOM 0 HB THR A 8 4.474 13.051 5.029 1.00 0.00 H new ATOM 0 HG1 THR A 8 3.436 15.107 4.700 1.00 0.00 H new ATOM 0 HG21 THR A 8 4.972 14.362 2.987 1.00 0.00 H new ATOM 0 HG22 THR A 8 4.983 12.615 2.644 1.00 0.00 H new ATOM 0 HG23 THR A 8 3.586 13.608 2.164 1.00 0.00 H new ATOM 100 N PHE A 9 3.311 10.107 5.703 1.00 0.00 N ATOM 101 CA PHE A 9 3.238 9.402 7.012 1.00 0.00 C ATOM 102 C PHE A 9 3.473 10.402 8.145 1.00 0.00 C ATOM 103 O PHE A 9 2.990 10.227 9.245 1.00 0.00 O ATOM 104 CB PHE A 9 4.355 8.358 6.963 1.00 0.00 C ATOM 105 CG PHE A 9 3.918 7.196 6.101 1.00 0.00 C ATOM 106 CD1 PHE A 9 2.631 6.664 6.247 1.00 0.00 C ATOM 107 CD2 PHE A 9 4.797 6.651 5.157 1.00 0.00 C ATOM 108 CE1 PHE A 9 2.222 5.588 5.450 1.00 0.00 C ATOM 109 CE2 PHE A 9 4.388 5.574 4.360 1.00 0.00 C ATOM 110 CZ PHE A 9 3.101 5.043 4.507 1.00 0.00 C ATOM 0 H PHE A 9 3.840 9.623 4.978 1.00 0.00 H new ATOM 0 HA PHE A 9 2.267 8.939 7.189 1.00 0.00 H new ATOM 0 HB2 PHE A 9 5.265 8.802 6.560 1.00 0.00 H new ATOM 0 HB3 PHE A 9 4.588 8.011 7.970 1.00 0.00 H new ATOM 0 HD1 PHE A 9 1.953 7.084 6.975 1.00 0.00 H new ATOM 0 HD2 PHE A 9 5.790 7.061 5.043 1.00 0.00 H new ATOM 0 HE1 PHE A 9 1.229 5.179 5.563 1.00 0.00 H new ATOM 0 HE2 PHE A 9 5.066 5.153 3.632 1.00 0.00 H new ATOM 0 HZ PHE A 9 2.786 4.212 3.892 1.00 0.00 H new ATOM 120 N ASP A 10 4.202 11.458 7.864 1.00 0.00 N ATOM 121 CA ASP A 10 4.484 12.511 8.893 1.00 0.00 C ATOM 122 C ASP A 10 5.624 12.077 9.830 1.00 0.00 C ATOM 123 O ASP A 10 6.499 12.859 10.137 1.00 0.00 O ATOM 124 CB ASP A 10 3.153 12.719 9.644 1.00 0.00 C ATOM 125 CG ASP A 10 3.187 12.058 11.029 1.00 0.00 C ATOM 126 OD1 ASP A 10 4.038 12.430 11.821 1.00 0.00 O ATOM 127 OD2 ASP A 10 2.361 11.193 11.272 1.00 0.00 O ATOM 0 H ASP A 10 4.620 11.637 6.951 1.00 0.00 H new ATOM 0 HA ASP A 10 4.824 13.444 8.443 1.00 0.00 H new ATOM 0 HB2 ASP A 10 2.956 13.786 9.752 1.00 0.00 H new ATOM 0 HB3 ASP A 10 2.333 12.302 9.059 1.00 0.00 H new ATOM 132 N ASP A 11 5.617 10.842 10.271 1.00 0.00 N ATOM 133 CA ASP A 11 6.689 10.332 11.189 1.00 0.00 C ATOM 134 C ASP A 11 6.192 9.053 11.880 1.00 0.00 C ATOM 135 O ASP A 11 6.431 8.820 13.048 1.00 0.00 O ATOM 136 CB ASP A 11 6.933 11.447 12.223 1.00 0.00 C ATOM 137 CG ASP A 11 7.766 10.911 13.389 1.00 0.00 C ATOM 138 OD1 ASP A 11 8.912 10.561 13.162 1.00 0.00 O ATOM 139 OD2 ASP A 11 7.243 10.861 14.491 1.00 0.00 O ATOM 0 H ASP A 11 4.903 10.154 10.031 1.00 0.00 H new ATOM 0 HA ASP A 11 7.609 10.090 10.656 1.00 0.00 H new ATOM 0 HB2 ASP A 11 7.449 12.284 11.752 1.00 0.00 H new ATOM 0 HB3 ASP A 11 5.980 11.827 12.591 1.00 0.00 H new ATOM 144 N GLY A 12 5.496 8.218 11.160 1.00 0.00 N ATOM 145 CA GLY A 12 4.983 6.958 11.768 1.00 0.00 C ATOM 146 C GLY A 12 4.273 6.126 10.698 1.00 0.00 C ATOM 147 O GLY A 12 3.493 6.645 9.925 1.00 0.00 O ATOM 0 H GLY A 12 5.260 8.353 10.177 1.00 0.00 H new ATOM 0 HA2 GLY A 12 5.806 6.389 12.199 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.294 7.188 12.581 1.00 0.00 H new ATOM 151 N PRO A 13 4.570 4.854 10.690 1.00 0.00 N ATOM 152 CA PRO A 13 3.953 3.935 9.704 1.00 0.00 C ATOM 153 C PRO A 13 2.485 3.681 10.056 1.00 0.00 C ATOM 154 O PRO A 13 1.719 3.193 9.250 1.00 0.00 O ATOM 155 CB PRO A 13 4.772 2.655 9.845 1.00 0.00 C ATOM 156 CG PRO A 13 5.331 2.705 11.232 1.00 0.00 C ATOM 157 CD PRO A 13 5.499 4.159 11.588 1.00 0.00 C ATOM 0 HA PRO A 13 3.959 4.331 8.688 1.00 0.00 H new ATOM 0 HB2 PRO A 13 4.151 1.771 9.701 1.00 0.00 H new ATOM 0 HB3 PRO A 13 5.567 2.611 9.100 1.00 0.00 H new ATOM 0 HG2 PRO A 13 4.661 2.211 11.936 1.00 0.00 H new ATOM 0 HG3 PRO A 13 6.287 2.183 11.282 1.00 0.00 H new ATOM 0 HD2 PRO A 13 5.256 4.344 12.634 1.00 0.00 H new ATOM 0 HD3 PRO A 13 6.526 4.491 11.435 1.00 0.00 H new ATOM 165 N GLU A 14 2.087 4.010 11.255 1.00 0.00 N ATOM 166 CA GLU A 14 0.669 3.787 11.660 1.00 0.00 C ATOM 167 C GLU A 14 0.347 2.290 11.654 1.00 0.00 C ATOM 168 O GLU A 14 0.455 1.619 12.661 1.00 0.00 O ATOM 169 CB GLU A 14 -0.169 4.525 10.613 1.00 0.00 C ATOM 170 CG GLU A 14 -0.754 5.796 11.232 1.00 0.00 C ATOM 171 CD GLU A 14 -0.254 7.017 10.459 1.00 0.00 C ATOM 172 OE1 GLU A 14 -0.043 6.891 9.264 1.00 0.00 O ATOM 173 OE2 GLU A 14 -0.091 8.058 11.074 1.00 0.00 O ATOM 0 H GLU A 14 2.683 4.424 11.972 1.00 0.00 H new ATOM 0 HA GLU A 14 0.466 4.150 12.667 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.448 4.778 9.751 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.971 3.880 10.253 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.843 5.757 11.207 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -0.462 5.871 12.279 1.00 0.00 H new ATOM 180 N GLY A 15 -0.051 1.761 10.529 1.00 0.00 N ATOM 181 CA GLY A 15 -0.381 0.308 10.466 1.00 0.00 C ATOM 182 C GLY A 15 0.450 -0.368 9.371 1.00 0.00 C ATOM 183 O GLY A 15 0.544 -1.576 9.310 1.00 0.00 O ATOM 0 H GLY A 15 -0.162 2.271 9.652 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -0.180 -0.162 11.429 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -1.444 0.176 10.262 1.00 0.00 H new ATOM 187 N TRP A 16 1.047 0.402 8.504 1.00 0.00 N ATOM 188 CA TRP A 16 1.867 -0.197 7.410 1.00 0.00 C ATOM 189 C TRP A 16 2.887 -1.185 7.981 1.00 0.00 C ATOM 190 O TRP A 16 3.829 -0.803 8.646 1.00 0.00 O ATOM 191 CB TRP A 16 2.584 0.988 6.761 1.00 0.00 C ATOM 192 CG TRP A 16 1.637 1.713 5.861 1.00 0.00 C ATOM 193 CD1 TRP A 16 1.073 2.912 6.133 1.00 0.00 C ATOM 194 CD2 TRP A 16 1.137 1.312 4.553 1.00 0.00 C ATOM 195 NE1 TRP A 16 0.256 3.271 5.076 1.00 0.00 N ATOM 196 CE2 TRP A 16 0.262 2.317 4.078 1.00 0.00 C ATOM 197 CE3 TRP A 16 1.354 0.184 3.742 1.00 0.00 C ATOM 198 CZ2 TRP A 16 -0.374 2.208 2.842 1.00 0.00 C ATOM 199 CZ3 TRP A 16 0.715 0.071 2.496 1.00 0.00 C ATOM 200 CH2 TRP A 16 -0.148 1.081 2.048 1.00 0.00 C ATOM 0 H TRP A 16 1.003 1.421 8.505 1.00 0.00 H new ATOM 0 HA TRP A 16 1.255 -0.751 6.698 1.00 0.00 H new ATOM 0 HB2 TRP A 16 2.961 1.663 7.529 1.00 0.00 H new ATOM 0 HB3 TRP A 16 3.446 0.638 6.193 1.00 0.00 H new ATOM 0 HD1 TRP A 16 1.234 3.494 7.029 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -0.285 4.135 5.039 1.00 0.00 H new ATOM 0 HE3 TRP A 16 2.016 -0.600 4.079 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -1.037 2.989 2.501 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 0.890 -0.799 1.880 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -0.638 0.988 1.090 1.00 0.00 H new ATOM 211 N VAL A 17 2.716 -2.452 7.718 1.00 0.00 N ATOM 212 CA VAL A 17 3.689 -3.456 8.240 1.00 0.00 C ATOM 213 C VAL A 17 4.462 -4.075 7.072 1.00 0.00 C ATOM 214 O VAL A 17 3.944 -4.224 5.985 1.00 0.00 O ATOM 215 CB VAL A 17 2.853 -4.523 8.974 1.00 0.00 C ATOM 216 CG1 VAL A 17 1.640 -3.872 9.644 1.00 0.00 C ATOM 217 CG2 VAL A 17 2.372 -5.592 7.984 1.00 0.00 C ATOM 0 H VAL A 17 1.948 -2.835 7.167 1.00 0.00 H new ATOM 0 HA VAL A 17 4.419 -3.007 8.914 1.00 0.00 H new ATOM 0 HB VAL A 17 3.479 -4.991 9.734 1.00 0.00 H new ATOM 0 HG11 VAL A 17 1.056 -4.635 10.160 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.978 -3.126 10.363 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.021 -3.391 8.887 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.783 -6.340 8.514 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.758 -5.125 7.214 1.00 0.00 H new ATOM 0 HG23 VAL A 17 3.234 -6.071 7.519 1.00 0.00 H new ATOM 227 N ALA A 18 5.692 -4.441 7.285 1.00 0.00 N ATOM 228 CA ALA A 18 6.480 -5.053 6.181 1.00 0.00 C ATOM 229 C ALA A 18 7.127 -6.352 6.664 1.00 0.00 C ATOM 230 O ALA A 18 7.365 -6.536 7.841 1.00 0.00 O ATOM 231 CB ALA A 18 7.537 -4.012 5.825 1.00 0.00 C ATOM 0 H ALA A 18 6.186 -4.344 8.172 1.00 0.00 H new ATOM 0 HA ALA A 18 5.866 -5.309 5.318 1.00 0.00 H new ATOM 0 HB1 ALA A 18 8.161 -4.390 5.015 1.00 0.00 H new ATOM 0 HB2 ALA A 18 7.048 -3.091 5.507 1.00 0.00 H new ATOM 0 HB3 ALA A 18 8.158 -3.811 6.698 1.00 0.00 H new ATOM 237 N TYR A 19 7.400 -7.260 5.769 1.00 0.00 N ATOM 238 CA TYR A 19 8.017 -8.549 6.192 1.00 0.00 C ATOM 239 C TYR A 19 8.978 -9.071 5.124 1.00 0.00 C ATOM 240 O TYR A 19 8.868 -8.751 3.957 1.00 0.00 O ATOM 241 CB TYR A 19 6.839 -9.511 6.377 1.00 0.00 C ATOM 242 CG TYR A 19 5.842 -9.336 5.249 1.00 0.00 C ATOM 243 CD1 TYR A 19 6.036 -10.005 4.034 1.00 0.00 C ATOM 244 CD2 TYR A 19 4.721 -8.513 5.422 1.00 0.00 C ATOM 245 CE1 TYR A 19 5.112 -9.851 2.994 1.00 0.00 C ATOM 246 CE2 TYR A 19 3.797 -8.361 4.381 1.00 0.00 C ATOM 247 CZ TYR A 19 3.992 -9.030 3.168 1.00 0.00 C ATOM 248 OH TYR A 19 3.080 -8.880 2.143 1.00 0.00 O ATOM 0 H TYR A 19 7.224 -7.167 4.769 1.00 0.00 H new ATOM 0 HA TYR A 19 8.604 -8.438 7.104 1.00 0.00 H new ATOM 0 HB2 TYR A 19 7.199 -10.540 6.398 1.00 0.00 H new ATOM 0 HB3 TYR A 19 6.353 -9.324 7.335 1.00 0.00 H new ATOM 0 HD1 TYR A 19 6.899 -10.640 3.899 1.00 0.00 H new ATOM 0 HD2 TYR A 19 4.570 -7.996 6.358 1.00 0.00 H new ATOM 0 HE1 TYR A 19 5.263 -10.366 2.057 1.00 0.00 H new ATOM 0 HE2 TYR A 19 2.933 -7.727 4.515 1.00 0.00 H new ATOM 0 HH TYR A 19 2.305 -9.457 2.307 1.00 0.00 H new ATOM 258 N GLY A 20 9.924 -9.874 5.526 1.00 0.00 N ATOM 259 CA GLY A 20 10.907 -10.430 4.557 1.00 0.00 C ATOM 260 C GLY A 20 12.127 -10.941 5.323 1.00 0.00 C ATOM 261 O GLY A 20 12.152 -12.063 5.788 1.00 0.00 O ATOM 0 H GLY A 20 10.058 -10.171 6.493 1.00 0.00 H new ATOM 0 HA2 GLY A 20 10.455 -11.240 3.985 1.00 0.00 H new ATOM 0 HA3 GLY A 20 11.205 -9.663 3.842 1.00 0.00 H new ATOM 265 N THR A 21 13.138 -10.128 5.465 1.00 0.00 N ATOM 266 CA THR A 21 14.350 -10.580 6.209 1.00 0.00 C ATOM 267 C THR A 21 15.056 -9.391 6.868 1.00 0.00 C ATOM 268 O THR A 21 16.209 -9.477 7.243 1.00 0.00 O ATOM 269 CB THR A 21 15.257 -11.213 5.152 1.00 0.00 C ATOM 270 OG1 THR A 21 15.891 -10.188 4.400 1.00 0.00 O ATOM 271 CG2 THR A 21 14.426 -12.094 4.220 1.00 0.00 C ATOM 0 H THR A 21 13.179 -9.176 5.101 1.00 0.00 H new ATOM 0 HA THR A 21 14.096 -11.279 7.006 1.00 0.00 H new ATOM 0 HB THR A 21 16.013 -11.825 5.643 1.00 0.00 H new ATOM 0 HG1 THR A 21 16.855 -10.358 4.363 1.00 0.00 H new ATOM 0 HG21 THR A 21 15.076 -12.543 3.469 1.00 0.00 H new ATOM 0 HG22 THR A 21 13.942 -12.881 4.799 1.00 0.00 H new ATOM 0 HG23 THR A 21 13.666 -11.487 3.727 1.00 0.00 H new ATOM 279 N ASP A 22 14.379 -8.286 7.022 1.00 0.00 N ATOM 280 CA ASP A 22 15.028 -7.110 7.670 1.00 0.00 C ATOM 281 C ASP A 22 14.207 -6.651 8.877 1.00 0.00 C ATOM 282 O ASP A 22 13.734 -5.533 8.930 1.00 0.00 O ATOM 283 CB ASP A 22 15.058 -6.025 6.596 1.00 0.00 C ATOM 284 CG ASP A 22 16.393 -5.280 6.667 1.00 0.00 C ATOM 285 OD1 ASP A 22 17.392 -5.855 6.268 1.00 0.00 O ATOM 286 OD2 ASP A 22 16.393 -4.146 7.118 1.00 0.00 O ATOM 0 H ASP A 22 13.412 -8.146 6.730 1.00 0.00 H new ATOM 0 HA ASP A 22 16.028 -7.343 8.037 1.00 0.00 H new ATOM 0 HB2 ASP A 22 14.929 -6.470 5.609 1.00 0.00 H new ATOM 0 HB3 ASP A 22 14.232 -5.329 6.742 1.00 0.00 H new ATOM 291 N GLY A 23 14.037 -7.506 9.849 1.00 0.00 N ATOM 292 CA GLY A 23 13.249 -7.120 11.054 1.00 0.00 C ATOM 293 C GLY A 23 11.988 -6.371 10.623 1.00 0.00 C ATOM 294 O GLY A 23 11.577 -6.449 9.482 1.00 0.00 O ATOM 0 H GLY A 23 14.410 -8.455 9.860 1.00 0.00 H new ATOM 0 HA2 GLY A 23 12.979 -8.009 11.625 1.00 0.00 H new ATOM 0 HA3 GLY A 23 13.852 -6.491 11.709 1.00 0.00 H new ATOM 298 N PRO A 24 11.414 -5.665 11.558 1.00 0.00 N ATOM 299 CA PRO A 24 10.183 -4.887 11.279 1.00 0.00 C ATOM 300 C PRO A 24 10.511 -3.657 10.428 1.00 0.00 C ATOM 301 O PRO A 24 11.557 -3.056 10.565 1.00 0.00 O ATOM 302 CB PRO A 24 9.699 -4.475 12.667 1.00 0.00 C ATOM 303 CG PRO A 24 10.924 -4.489 13.525 1.00 0.00 C ATOM 304 CD PRO A 24 11.854 -5.526 12.950 1.00 0.00 C ATOM 0 HA PRO A 24 9.435 -5.451 10.722 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.242 -3.486 12.648 1.00 0.00 H new ATOM 0 HB3 PRO A 24 8.946 -5.167 13.044 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.399 -3.508 13.535 1.00 0.00 H new ATOM 0 HG3 PRO A 24 10.669 -4.730 14.557 1.00 0.00 H new ATOM 0 HD2 PRO A 24 12.894 -5.206 13.010 1.00 0.00 H new ATOM 0 HD3 PRO A 24 11.780 -6.471 13.488 1.00 0.00 H new ATOM 312 N LEU A 25 9.623 -3.281 9.549 1.00 0.00 N ATOM 313 CA LEU A 25 9.883 -2.091 8.688 1.00 0.00 C ATOM 314 C LEU A 25 10.495 -0.960 9.520 1.00 0.00 C ATOM 315 O LEU A 25 10.436 -0.966 10.733 1.00 0.00 O ATOM 316 CB LEU A 25 8.509 -1.681 8.158 1.00 0.00 C ATOM 317 CG LEU A 25 7.673 -1.106 9.303 1.00 0.00 C ATOM 318 CD1 LEU A 25 7.329 0.352 9.001 1.00 0.00 C ATOM 319 CD2 LEU A 25 6.382 -1.914 9.447 1.00 0.00 C ATOM 0 H LEU A 25 8.729 -3.746 9.389 1.00 0.00 H new ATOM 0 HA LEU A 25 10.584 -2.308 7.882 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.619 -0.940 7.366 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.004 -2.542 7.721 1.00 0.00 H new ATOM 0 HG LEU A 25 8.242 -1.161 10.231 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.733 0.762 9.817 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.248 0.929 8.898 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.760 0.407 8.073 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.786 -1.505 10.263 1.00 0.00 H new ATOM 0 HD22 LEU A 25 5.813 -1.859 8.519 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.626 -2.954 9.662 1.00 0.00 H new ATOM 331 N ASP A 26 11.081 0.012 8.875 1.00 0.00 N ATOM 332 CA ASP A 26 11.695 1.143 9.628 1.00 0.00 C ATOM 333 C ASP A 26 11.301 2.477 8.988 1.00 0.00 C ATOM 334 O ASP A 26 11.278 2.614 7.781 1.00 0.00 O ATOM 335 CB ASP A 26 13.204 0.920 9.518 1.00 0.00 C ATOM 336 CG ASP A 26 13.833 0.986 10.911 1.00 0.00 C ATOM 337 OD1 ASP A 26 13.368 1.780 11.713 1.00 0.00 O ATOM 338 OD2 ASP A 26 14.768 0.241 11.153 1.00 0.00 O ATOM 0 H ASP A 26 11.161 0.072 7.860 1.00 0.00 H new ATOM 0 HA ASP A 26 11.364 1.178 10.666 1.00 0.00 H new ATOM 0 HB2 ASP A 26 13.407 -0.049 9.061 1.00 0.00 H new ATOM 0 HB3 ASP A 26 13.648 1.676 8.871 1.00 0.00 H new ATOM 343 N THR A 27 10.990 3.462 9.786 1.00 0.00 N ATOM 344 CA THR A 27 10.596 4.783 9.220 1.00 0.00 C ATOM 345 C THR A 27 11.560 5.872 9.697 1.00 0.00 C ATOM 346 O THR A 27 12.448 6.285 8.979 1.00 0.00 O ATOM 347 CB THR A 27 9.189 5.039 9.761 1.00 0.00 C ATOM 348 OG1 THR A 27 9.049 4.409 11.027 1.00 0.00 O ATOM 349 CG2 THR A 27 8.154 4.472 8.788 1.00 0.00 C ATOM 0 H THR A 27 10.992 3.409 10.805 1.00 0.00 H new ATOM 0 HA THR A 27 10.623 4.791 8.130 1.00 0.00 H new ATOM 0 HB THR A 27 9.030 6.112 9.869 1.00 0.00 H new ATOM 0 HG1 THR A 27 8.689 5.051 11.674 1.00 0.00 H new ATOM 0 HG21 THR A 27 7.152 4.655 9.175 1.00 0.00 H new ATOM 0 HG22 THR A 27 8.263 4.957 7.818 1.00 0.00 H new ATOM 0 HG23 THR A 27 8.309 3.399 8.676 1.00 0.00 H new ATOM 357 N SER A 28 11.392 6.340 10.904 1.00 0.00 N ATOM 358 CA SER A 28 12.300 7.402 11.427 1.00 0.00 C ATOM 359 C SER A 28 12.190 8.664 10.566 1.00 0.00 C ATOM 360 O SER A 28 11.413 9.554 10.850 1.00 0.00 O ATOM 361 CB SER A 28 13.704 6.807 11.328 1.00 0.00 C ATOM 362 OG SER A 28 14.112 6.352 12.612 1.00 0.00 O ATOM 0 H SER A 28 10.665 6.033 11.551 1.00 0.00 H new ATOM 0 HA SER A 28 12.051 7.692 12.448 1.00 0.00 H new ATOM 0 HB2 SER A 28 13.712 5.981 10.617 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.403 7.555 10.955 1.00 0.00 H new ATOM 0 HG SER A 28 15.012 5.968 12.552 1.00 0.00 H new ATOM 368 N THR A 29 12.964 8.749 9.519 1.00 0.00 N ATOM 369 CA THR A 29 12.906 9.954 8.641 1.00 0.00 C ATOM 370 C THR A 29 11.452 10.377 8.416 1.00 0.00 C ATOM 371 O THR A 29 11.157 11.541 8.227 1.00 0.00 O ATOM 372 CB THR A 29 13.548 9.515 7.323 1.00 0.00 C ATOM 373 OG1 THR A 29 13.460 10.574 6.381 1.00 0.00 O ATOM 374 CG2 THR A 29 12.817 8.286 6.782 1.00 0.00 C ATOM 0 H THR A 29 13.635 8.036 9.233 1.00 0.00 H new ATOM 0 HA THR A 29 13.420 10.809 9.080 1.00 0.00 H new ATOM 0 HB THR A 29 14.595 9.265 7.493 1.00 0.00 H new ATOM 0 HG1 THR A 29 13.872 10.296 5.536 1.00 0.00 H new ATOM 0 HG21 THR A 29 13.275 7.974 5.843 1.00 0.00 H new ATOM 0 HG22 THR A 29 12.885 7.474 7.506 1.00 0.00 H new ATOM 0 HG23 THR A 29 11.769 8.532 6.610 1.00 0.00 H new ATOM 382 N GLY A 30 10.541 9.443 8.435 1.00 0.00 N ATOM 383 CA GLY A 30 9.108 9.795 8.223 1.00 0.00 C ATOM 384 C GLY A 30 8.539 8.959 7.076 1.00 0.00 C ATOM 385 O GLY A 30 7.354 8.701 7.011 1.00 0.00 O ATOM 0 H GLY A 30 10.727 8.452 8.588 1.00 0.00 H new ATOM 0 HA2 GLY A 30 8.540 9.614 9.135 1.00 0.00 H new ATOM 0 HA3 GLY A 30 9.014 10.857 7.994 1.00 0.00 H new ATOM 389 N ALA A 31 9.375 8.533 6.168 1.00 0.00 N ATOM 390 CA ALA A 31 8.880 7.713 5.025 1.00 0.00 C ATOM 391 C ALA A 31 8.966 6.224 5.367 1.00 0.00 C ATOM 392 O ALA A 31 9.951 5.757 5.905 1.00 0.00 O ATOM 393 CB ALA A 31 9.813 8.052 3.863 1.00 0.00 C ATOM 0 H ALA A 31 10.378 8.717 6.168 1.00 0.00 H new ATOM 0 HA ALA A 31 7.838 7.923 4.785 1.00 0.00 H new ATOM 0 HB1 ALA A 31 9.515 7.487 2.980 1.00 0.00 H new ATOM 0 HB2 ALA A 31 9.754 9.119 3.648 1.00 0.00 H new ATOM 0 HB3 ALA A 31 10.837 7.792 4.131 1.00 0.00 H new ATOM 399 N LEU A 32 7.946 5.472 5.056 1.00 0.00 N ATOM 400 CA LEU A 32 7.977 4.013 5.361 1.00 0.00 C ATOM 401 C LEU A 32 9.020 3.322 4.482 1.00 0.00 C ATOM 402 O LEU A 32 8.824 3.142 3.298 1.00 0.00 O ATOM 403 CB LEU A 32 6.575 3.504 5.029 1.00 0.00 C ATOM 404 CG LEU A 32 6.453 2.041 5.453 1.00 0.00 C ATOM 405 CD1 LEU A 32 5.700 1.956 6.782 1.00 0.00 C ATOM 406 CD2 LEU A 32 5.686 1.262 4.382 1.00 0.00 C ATOM 0 H LEU A 32 7.094 5.804 4.605 1.00 0.00 H new ATOM 0 HA LEU A 32 8.244 3.811 6.398 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.826 4.107 5.543 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.384 3.602 3.960 1.00 0.00 H new ATOM 0 HG LEU A 32 7.448 1.613 5.571 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.613 0.913 7.085 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.245 2.511 7.545 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.704 2.384 6.664 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.599 0.218 4.684 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.691 1.690 4.264 1.00 0.00 H new ATOM 0 HD23 LEU A 32 6.222 1.322 3.435 1.00 0.00 H new ATOM 418 N CYS A 33 10.132 2.944 5.048 1.00 0.00 N ATOM 419 CA CYS A 33 11.188 2.278 4.235 1.00 0.00 C ATOM 420 C CYS A 33 11.379 0.823 4.671 1.00 0.00 C ATOM 421 O CYS A 33 12.010 0.541 5.670 1.00 0.00 O ATOM 422 CB CYS A 33 12.459 3.084 4.504 1.00 0.00 C ATOM 423 SG CYS A 33 12.503 4.525 3.409 1.00 0.00 S ATOM 0 H CYS A 33 10.355 3.067 6.036 1.00 0.00 H new ATOM 0 HA CYS A 33 10.928 2.253 3.177 1.00 0.00 H new ATOM 0 HB2 CYS A 33 12.486 3.404 5.546 1.00 0.00 H new ATOM 0 HB3 CYS A 33 13.339 2.462 4.339 1.00 0.00 H new ATOM 428 N VAL A 34 10.854 -0.105 3.917 1.00 0.00 N ATOM 429 CA VAL A 34 11.025 -1.542 4.275 1.00 0.00 C ATOM 430 C VAL A 34 12.300 -2.071 3.616 1.00 0.00 C ATOM 431 O VAL A 34 12.840 -1.451 2.723 1.00 0.00 O ATOM 432 CB VAL A 34 9.790 -2.244 3.714 1.00 0.00 C ATOM 433 CG1 VAL A 34 8.547 -1.770 4.468 1.00 0.00 C ATOM 434 CG2 VAL A 34 9.641 -1.906 2.229 1.00 0.00 C ATOM 0 H VAL A 34 10.314 0.070 3.069 1.00 0.00 H new ATOM 0 HA VAL A 34 11.118 -1.706 5.349 1.00 0.00 H new ATOM 0 HB VAL A 34 9.901 -3.322 3.834 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.666 -2.271 4.068 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.651 -2.009 5.527 1.00 0.00 H new ATOM 0 HG13 VAL A 34 8.438 -0.692 4.348 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.760 -2.407 1.828 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.531 -0.828 2.110 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.526 -2.242 1.689 1.00 0.00 H new ATOM 444 N ALA A 35 12.798 -3.198 4.047 1.00 0.00 N ATOM 445 CA ALA A 35 14.049 -3.725 3.430 1.00 0.00 C ATOM 446 C ALA A 35 13.776 -5.004 2.635 1.00 0.00 C ATOM 447 O ALA A 35 13.133 -5.920 3.108 1.00 0.00 O ATOM 448 CB ALA A 35 14.976 -4.015 4.607 1.00 0.00 C ATOM 0 H ALA A 35 12.399 -3.771 4.791 1.00 0.00 H new ATOM 0 HA ALA A 35 14.482 -3.014 2.726 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.923 -4.408 4.236 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.158 -3.095 5.162 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.511 -4.750 5.264 1.00 0.00 H new ATOM 454 N VAL A 36 14.276 -5.071 1.432 1.00 0.00 N ATOM 455 CA VAL A 36 14.071 -6.287 0.596 1.00 0.00 C ATOM 456 C VAL A 36 15.433 -6.899 0.248 1.00 0.00 C ATOM 457 O VAL A 36 16.246 -6.269 -0.400 1.00 0.00 O ATOM 458 CB VAL A 36 13.362 -5.789 -0.664 1.00 0.00 C ATOM 459 CG1 VAL A 36 12.976 -6.981 -1.538 1.00 0.00 C ATOM 460 CG2 VAL A 36 12.098 -5.021 -0.269 1.00 0.00 C ATOM 0 H VAL A 36 14.821 -4.331 0.990 1.00 0.00 H new ATOM 0 HA VAL A 36 13.489 -7.056 1.103 1.00 0.00 H new ATOM 0 HB VAL A 36 14.031 -5.131 -1.219 1.00 0.00 H new ATOM 0 HG11 VAL A 36 12.471 -6.625 -2.436 1.00 0.00 H new ATOM 0 HG12 VAL A 36 13.874 -7.531 -1.821 1.00 0.00 H new ATOM 0 HG13 VAL A 36 12.308 -7.639 -0.982 1.00 0.00 H new ATOM 0 HG21 VAL A 36 11.592 -4.666 -1.167 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.431 -5.680 0.287 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.370 -4.170 0.355 1.00 0.00 H new ATOM 470 N PRO A 37 15.643 -8.104 0.706 1.00 0.00 N ATOM 471 CA PRO A 37 16.932 -8.801 0.455 1.00 0.00 C ATOM 472 C PRO A 37 17.070 -9.199 -1.018 1.00 0.00 C ATOM 473 O PRO A 37 16.110 -9.563 -1.667 1.00 0.00 O ATOM 474 CB PRO A 37 16.846 -10.038 1.346 1.00 0.00 C ATOM 475 CG PRO A 37 15.383 -10.276 1.534 1.00 0.00 C ATOM 476 CD PRO A 37 14.712 -8.928 1.488 1.00 0.00 C ATOM 0 HA PRO A 37 17.798 -8.176 0.672 1.00 0.00 H new ATOM 0 HB2 PRO A 37 17.329 -10.896 0.878 1.00 0.00 H new ATOM 0 HB3 PRO A 37 17.345 -9.873 2.301 1.00 0.00 H new ATOM 0 HG2 PRO A 37 14.994 -10.928 0.752 1.00 0.00 H new ATOM 0 HG3 PRO A 37 15.191 -10.771 2.486 1.00 0.00 H new ATOM 0 HD2 PRO A 37 13.732 -8.984 1.014 1.00 0.00 H new ATOM 0 HD3 PRO A 37 14.560 -8.522 2.488 1.00 0.00 H new ATOM 484 N ALA A 38 18.265 -9.137 -1.546 1.00 0.00 N ATOM 485 CA ALA A 38 18.475 -9.519 -2.973 1.00 0.00 C ATOM 486 C ALA A 38 17.739 -10.823 -3.274 1.00 0.00 C ATOM 487 O ALA A 38 17.501 -11.627 -2.395 1.00 0.00 O ATOM 488 CB ALA A 38 19.985 -9.708 -3.116 1.00 0.00 C ATOM 0 H ALA A 38 19.105 -8.838 -1.050 1.00 0.00 H new ATOM 0 HA ALA A 38 18.095 -8.768 -3.666 1.00 0.00 H new ATOM 0 HB1 ALA A 38 20.221 -9.991 -4.142 1.00 0.00 H new ATOM 0 HB2 ALA A 38 20.493 -8.775 -2.871 1.00 0.00 H new ATOM 0 HB3 ALA A 38 20.319 -10.492 -2.437 1.00 0.00 H new ATOM 494 N GLY A 39 17.370 -11.038 -4.507 1.00 0.00 N ATOM 495 CA GLY A 39 16.642 -12.290 -4.848 1.00 0.00 C ATOM 496 C GLY A 39 15.556 -12.528 -3.801 1.00 0.00 C ATOM 497 O GLY A 39 15.543 -13.535 -3.121 1.00 0.00 O ATOM 0 H GLY A 39 17.540 -10.404 -5.288 1.00 0.00 H new ATOM 0 HA2 GLY A 39 16.199 -12.210 -5.841 1.00 0.00 H new ATOM 0 HA3 GLY A 39 17.332 -13.133 -4.874 1.00 0.00 H new ATOM 501 N SER A 40 14.646 -11.602 -3.660 1.00 0.00 N ATOM 502 CA SER A 40 13.561 -11.766 -2.650 1.00 0.00 C ATOM 503 C SER A 40 12.414 -12.603 -3.223 1.00 0.00 C ATOM 504 O SER A 40 11.256 -12.362 -2.946 1.00 0.00 O ATOM 505 CB SER A 40 13.091 -10.345 -2.346 1.00 0.00 C ATOM 506 OG SER A 40 13.563 -9.961 -1.063 1.00 0.00 O ATOM 0 H SER A 40 14.607 -10.738 -4.201 1.00 0.00 H new ATOM 0 HA SER A 40 13.907 -12.284 -1.755 1.00 0.00 H new ATOM 0 HB2 SER A 40 13.463 -9.656 -3.105 1.00 0.00 H new ATOM 0 HB3 SER A 40 12.003 -10.295 -2.376 1.00 0.00 H new ATOM 0 HG SER A 40 14.440 -9.533 -1.152 1.00 0.00 H new ATOM 512 N ALA A 41 12.731 -13.591 -4.011 1.00 0.00 N ATOM 513 CA ALA A 41 11.665 -14.454 -4.595 1.00 0.00 C ATOM 514 C ALA A 41 11.429 -15.658 -3.693 1.00 0.00 C ATOM 515 O ALA A 41 10.877 -16.664 -4.094 1.00 0.00 O ATOM 516 CB ALA A 41 12.207 -14.894 -5.951 1.00 0.00 C ATOM 0 H ALA A 41 13.684 -13.840 -4.277 1.00 0.00 H new ATOM 0 HA ALA A 41 10.712 -13.934 -4.694 1.00 0.00 H new ATOM 0 HB1 ALA A 41 11.476 -15.535 -6.444 1.00 0.00 H new ATOM 0 HB2 ALA A 41 12.396 -14.017 -6.569 1.00 0.00 H new ATOM 0 HB3 ALA A 41 13.137 -15.445 -5.810 1.00 0.00 H new ATOM 522 N GLN A 42 11.839 -15.543 -2.471 1.00 0.00 N ATOM 523 CA GLN A 42 11.647 -16.653 -1.497 1.00 0.00 C ATOM 524 C GLN A 42 10.178 -16.731 -1.100 1.00 0.00 C ATOM 525 O GLN A 42 9.297 -16.502 -1.904 1.00 0.00 O ATOM 526 CB GLN A 42 12.508 -16.268 -0.293 1.00 0.00 C ATOM 527 CG GLN A 42 11.979 -14.967 0.316 1.00 0.00 C ATOM 528 CD GLN A 42 13.083 -14.298 1.136 1.00 0.00 C ATOM 529 OE1 GLN A 42 13.805 -14.958 1.857 1.00 0.00 O ATOM 530 NE2 GLN A 42 13.245 -13.005 1.058 1.00 0.00 N ATOM 0 H GLN A 42 12.306 -14.718 -2.095 1.00 0.00 H new ATOM 0 HA GLN A 42 11.927 -17.626 -1.902 1.00 0.00 H new ATOM 0 HB2 GLN A 42 12.489 -17.064 0.451 1.00 0.00 H new ATOM 0 HB3 GLN A 42 13.546 -16.143 -0.600 1.00 0.00 H new ATOM 0 HG2 GLN A 42 11.641 -14.296 -0.473 1.00 0.00 H new ATOM 0 HG3 GLN A 42 11.117 -15.175 0.949 1.00 0.00 H new ATOM 0 HE21 GLN A 42 12.639 -12.451 0.453 1.00 0.00 H new ATOM 0 HE22 GLN A 42 13.977 -12.549 1.602 1.00 0.00 H new ATOM 539 N TYR A 43 9.908 -17.038 0.136 1.00 0.00 N ATOM 540 CA TYR A 43 8.491 -17.112 0.592 1.00 0.00 C ATOM 541 C TYR A 43 7.705 -15.939 0.000 1.00 0.00 C ATOM 542 O TYR A 43 6.511 -16.017 -0.210 1.00 0.00 O ATOM 543 CB TYR A 43 8.555 -17.001 2.116 1.00 0.00 C ATOM 544 CG TYR A 43 9.478 -15.869 2.491 1.00 0.00 C ATOM 545 CD1 TYR A 43 9.080 -14.544 2.277 1.00 0.00 C ATOM 546 CD2 TYR A 43 10.732 -16.144 3.046 1.00 0.00 C ATOM 547 CE1 TYR A 43 9.939 -13.493 2.618 1.00 0.00 C ATOM 548 CE2 TYR A 43 11.591 -15.093 3.387 1.00 0.00 C ATOM 549 CZ TYR A 43 11.194 -13.768 3.173 1.00 0.00 C ATOM 550 OH TYR A 43 12.043 -12.734 3.505 1.00 0.00 O ATOM 0 H TYR A 43 10.606 -17.241 0.852 1.00 0.00 H new ATOM 0 HA TYR A 43 7.995 -18.031 0.278 1.00 0.00 H new ATOM 0 HB2 TYR A 43 7.559 -16.824 2.522 1.00 0.00 H new ATOM 0 HB3 TYR A 43 8.913 -17.936 2.546 1.00 0.00 H new ATOM 0 HD1 TYR A 43 8.111 -14.333 1.849 1.00 0.00 H new ATOM 0 HD2 TYR A 43 11.037 -17.167 3.211 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.634 -12.470 2.453 1.00 0.00 H new ATOM 0 HE2 TYR A 43 12.560 -15.304 3.815 1.00 0.00 H new ATOM 0 HH TYR A 43 12.389 -12.873 4.411 1.00 0.00 H new ATOM 560 N GLY A 44 8.377 -14.852 -0.275 1.00 0.00 N ATOM 561 CA GLY A 44 7.687 -13.671 -0.861 1.00 0.00 C ATOM 562 C GLY A 44 7.791 -12.487 0.100 1.00 0.00 C ATOM 563 O GLY A 44 7.220 -12.498 1.173 1.00 0.00 O ATOM 0 H GLY A 44 9.378 -14.733 -0.117 1.00 0.00 H new ATOM 0 HA2 GLY A 44 8.136 -13.414 -1.820 1.00 0.00 H new ATOM 0 HA3 GLY A 44 6.640 -13.907 -1.052 1.00 0.00 H new ATOM 567 N VAL A 45 8.499 -11.456 -0.278 1.00 0.00 N ATOM 568 CA VAL A 45 8.612 -10.272 0.617 1.00 0.00 C ATOM 569 C VAL A 45 7.466 -9.318 0.292 1.00 0.00 C ATOM 570 O VAL A 45 7.000 -9.276 -0.826 1.00 0.00 O ATOM 571 CB VAL A 45 9.964 -9.631 0.282 1.00 0.00 C ATOM 572 CG1 VAL A 45 10.407 -8.743 1.445 1.00 0.00 C ATOM 573 CG2 VAL A 45 11.019 -10.721 0.047 1.00 0.00 C ATOM 0 H VAL A 45 9.001 -11.384 -1.163 1.00 0.00 H new ATOM 0 HA VAL A 45 8.556 -10.526 1.676 1.00 0.00 H new ATOM 0 HB VAL A 45 9.860 -9.032 -0.623 1.00 0.00 H new ATOM 0 HG11 VAL A 45 11.368 -8.286 1.209 1.00 0.00 H new ATOM 0 HG12 VAL A 45 9.665 -7.962 1.610 1.00 0.00 H new ATOM 0 HG13 VAL A 45 10.504 -9.347 2.347 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.976 -10.256 -0.190 1.00 0.00 H new ATOM 0 HG22 VAL A 45 11.123 -11.327 0.947 1.00 0.00 H new ATOM 0 HG23 VAL A 45 10.708 -11.355 -0.783 1.00 0.00 H new ATOM 583 N GLY A 46 6.988 -8.561 1.240 1.00 0.00 N ATOM 584 CA GLY A 46 5.862 -7.642 0.918 1.00 0.00 C ATOM 585 C GLY A 46 5.427 -6.852 2.152 1.00 0.00 C ATOM 586 O GLY A 46 5.791 -7.162 3.269 1.00 0.00 O ATOM 0 H GLY A 46 7.320 -8.538 2.204 1.00 0.00 H new ATOM 0 HA2 GLY A 46 6.165 -6.953 0.129 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.019 -8.216 0.534 1.00 0.00 H new ATOM 590 N VAL A 47 4.636 -5.835 1.945 1.00 0.00 N ATOM 591 CA VAL A 47 4.146 -5.008 3.083 1.00 0.00 C ATOM 592 C VAL A 47 2.614 -5.013 3.095 1.00 0.00 C ATOM 593 O VAL A 47 1.978 -4.799 2.084 1.00 0.00 O ATOM 594 CB VAL A 47 4.679 -3.603 2.800 1.00 0.00 C ATOM 595 CG1 VAL A 47 4.354 -2.682 3.975 1.00 0.00 C ATOM 596 CG2 VAL A 47 6.196 -3.664 2.607 1.00 0.00 C ATOM 0 H VAL A 47 4.305 -5.539 1.027 1.00 0.00 H new ATOM 0 HA VAL A 47 4.478 -5.379 4.053 1.00 0.00 H new ATOM 0 HB VAL A 47 4.210 -3.215 1.896 1.00 0.00 H new ATOM 0 HG11 VAL A 47 4.735 -1.682 3.770 1.00 0.00 H new ATOM 0 HG12 VAL A 47 3.274 -2.637 4.114 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.821 -3.069 4.881 1.00 0.00 H new ATOM 0 HG21 VAL A 47 6.578 -2.663 2.405 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.662 -4.055 3.511 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.430 -4.318 1.767 1.00 0.00 H new ATOM 606 N VAL A 48 2.012 -5.263 4.224 1.00 0.00 N ATOM 607 CA VAL A 48 0.520 -5.285 4.272 1.00 0.00 C ATOM 608 C VAL A 48 -0.005 -4.235 5.255 1.00 0.00 C ATOM 609 O VAL A 48 0.535 -4.047 6.327 1.00 0.00 O ATOM 610 CB VAL A 48 0.158 -6.694 4.743 1.00 0.00 C ATOM 611 CG1 VAL A 48 0.707 -7.721 3.751 1.00 0.00 C ATOM 612 CG2 VAL A 48 0.767 -6.944 6.123 1.00 0.00 C ATOM 0 H VAL A 48 2.482 -5.452 5.109 1.00 0.00 H new ATOM 0 HA VAL A 48 0.077 -5.052 3.304 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.926 -6.788 4.802 1.00 0.00 H new ATOM 0 HG11 VAL A 48 0.449 -8.725 4.087 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.273 -7.545 2.767 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.791 -7.626 3.691 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.509 -7.948 6.458 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.851 -6.849 6.065 1.00 0.00 H new ATOM 0 HG23 VAL A 48 0.376 -6.213 6.831 1.00 0.00 H new ATOM 622 N LEU A 49 -1.059 -3.551 4.896 1.00 0.00 N ATOM 623 CA LEU A 49 -1.624 -2.514 5.808 1.00 0.00 C ATOM 624 C LEU A 49 -3.135 -2.709 5.959 1.00 0.00 C ATOM 625 O LEU A 49 -3.919 -2.122 5.241 1.00 0.00 O ATOM 626 CB LEU A 49 -1.322 -1.178 5.125 1.00 0.00 C ATOM 627 CG LEU A 49 -2.076 -0.050 5.836 1.00 0.00 C ATOM 628 CD1 LEU A 49 -1.254 0.444 7.026 1.00 0.00 C ATOM 629 CD2 LEU A 49 -2.300 1.106 4.859 1.00 0.00 C ATOM 0 H LEU A 49 -1.553 -3.666 4.011 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.195 -2.567 6.809 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.250 -0.982 5.147 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -1.617 -1.220 4.076 1.00 0.00 H new ATOM 0 HG LEU A 49 -3.038 -0.423 6.189 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.791 1.247 7.531 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.092 -0.379 7.723 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.292 0.817 6.674 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -2.837 1.910 5.363 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -1.337 1.477 4.507 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -2.886 0.756 4.009 1.00 0.00 H new ATOM 641 N ASN A 50 -3.550 -3.525 6.889 1.00 0.00 N ATOM 642 CA ASN A 50 -5.011 -3.752 7.083 1.00 0.00 C ATOM 643 C ASN A 50 -5.674 -2.491 7.644 1.00 0.00 C ATOM 644 O ASN A 50 -5.561 -2.188 8.815 1.00 0.00 O ATOM 645 CB ASN A 50 -5.102 -4.900 8.089 1.00 0.00 C ATOM 646 CG ASN A 50 -4.385 -6.129 7.527 1.00 0.00 C ATOM 647 OD1 ASN A 50 -3.231 -6.055 7.153 1.00 0.00 O ATOM 648 ND2 ASN A 50 -5.023 -7.264 7.451 1.00 0.00 N ATOM 0 H ASN A 50 -2.942 -4.044 7.522 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.520 -3.987 6.148 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.651 -4.604 9.036 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -6.146 -5.137 8.293 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -4.553 -8.089 7.078 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -5.992 -7.327 7.765 1.00 0.00 H new ATOM 655 N GLY A 51 -6.367 -1.754 6.818 1.00 0.00 N ATOM 656 CA GLY A 51 -7.036 -0.515 7.308 1.00 0.00 C ATOM 657 C GLY A 51 -7.276 0.441 6.138 1.00 0.00 C ATOM 658 O GLY A 51 -6.542 1.388 5.937 1.00 0.00 O ATOM 0 H GLY A 51 -6.498 -1.956 5.827 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -7.984 -0.766 7.785 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.417 -0.031 8.064 1.00 0.00 H new ATOM 662 N VAL A 52 -8.302 0.205 5.365 1.00 0.00 N ATOM 663 CA VAL A 52 -8.591 1.106 4.211 1.00 0.00 C ATOM 664 C VAL A 52 -10.027 1.634 4.307 1.00 0.00 C ATOM 665 O VAL A 52 -10.859 1.073 4.991 1.00 0.00 O ATOM 666 CB VAL A 52 -8.411 0.227 2.969 1.00 0.00 C ATOM 667 CG1 VAL A 52 -9.153 0.844 1.782 1.00 0.00 C ATOM 668 CG2 VAL A 52 -6.922 0.125 2.634 1.00 0.00 C ATOM 0 H VAL A 52 -8.952 -0.572 5.482 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.937 1.977 4.185 1.00 0.00 H new ATOM 0 HB VAL A 52 -8.815 -0.765 3.170 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -9.021 0.214 0.903 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.215 0.921 2.017 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.753 1.838 1.580 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.790 -0.500 1.751 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.524 1.121 2.437 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.389 -0.319 3.475 1.00 0.00 H new ATOM 678 N ALA A 53 -10.322 2.714 3.633 1.00 0.00 N ATOM 679 CA ALA A 53 -11.702 3.276 3.698 1.00 0.00 C ATOM 680 C ALA A 53 -12.346 3.304 2.307 1.00 0.00 C ATOM 681 O ALA A 53 -12.242 4.275 1.584 1.00 0.00 O ATOM 682 CB ALA A 53 -11.523 4.697 4.232 1.00 0.00 C ATOM 0 H ALA A 53 -9.669 3.229 3.042 1.00 0.00 H new ATOM 0 HA ALA A 53 -12.356 2.676 4.330 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -12.496 5.182 4.310 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -11.056 4.660 5.216 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -10.889 5.264 3.551 1.00 0.00 H new ATOM 688 N ILE A 54 -13.023 2.251 1.935 1.00 0.00 N ATOM 689 CA ILE A 54 -13.688 2.220 0.599 1.00 0.00 C ATOM 690 C ILE A 54 -15.147 1.785 0.764 1.00 0.00 C ATOM 691 O ILE A 54 -15.568 1.405 1.839 1.00 0.00 O ATOM 692 CB ILE A 54 -12.907 1.189 -0.217 1.00 0.00 C ATOM 693 CG1 ILE A 54 -11.470 1.676 -0.414 1.00 0.00 C ATOM 694 CG2 ILE A 54 -13.571 1.010 -1.582 1.00 0.00 C ATOM 695 CD1 ILE A 54 -11.483 3.097 -0.974 1.00 0.00 C ATOM 0 H ILE A 54 -13.145 1.410 2.499 1.00 0.00 H new ATOM 0 HA ILE A 54 -13.692 3.195 0.111 1.00 0.00 H new ATOM 0 HB ILE A 54 -12.901 0.237 0.314 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -10.934 1.653 0.535 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -10.940 1.011 -1.095 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -13.014 0.275 -2.164 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -14.596 0.664 -1.446 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -13.577 1.963 -2.111 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -10.459 3.442 -1.114 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.003 3.106 -1.932 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -11.997 3.758 -0.276 1.00 0.00 H new ATOM 707 N GLU A 55 -15.928 1.838 -0.282 1.00 0.00 N ATOM 708 CA GLU A 55 -17.356 1.426 -0.151 1.00 0.00 C ATOM 709 C GLU A 55 -18.083 1.508 -1.490 1.00 0.00 C ATOM 710 O GLU A 55 -18.030 2.504 -2.183 1.00 0.00 O ATOM 711 CB GLU A 55 -17.960 2.415 0.845 1.00 0.00 C ATOM 712 CG GLU A 55 -17.771 3.842 0.327 1.00 0.00 C ATOM 713 CD GLU A 55 -19.124 4.555 0.288 1.00 0.00 C ATOM 714 OE1 GLU A 55 -20.042 4.011 -0.303 1.00 0.00 O ATOM 715 OE2 GLU A 55 -19.219 5.633 0.851 1.00 0.00 O ATOM 0 H GLU A 55 -15.643 2.145 -1.212 1.00 0.00 H new ATOM 0 HA GLU A 55 -17.446 0.392 0.181 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -19.020 2.205 0.984 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -17.483 2.304 1.819 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -17.080 4.386 0.972 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -17.329 3.823 -0.669 1.00 0.00 H new ATOM 722 N GLU A 56 -18.789 0.469 -1.838 1.00 0.00 N ATOM 723 CA GLU A 56 -19.557 0.477 -3.106 1.00 0.00 C ATOM 724 C GLU A 56 -18.657 0.848 -4.285 1.00 0.00 C ATOM 725 O GLU A 56 -17.449 0.905 -4.167 1.00 0.00 O ATOM 726 CB GLU A 56 -20.612 1.559 -2.899 1.00 0.00 C ATOM 727 CG GLU A 56 -21.142 1.524 -1.462 1.00 0.00 C ATOM 728 CD GLU A 56 -21.863 0.198 -1.213 1.00 0.00 C ATOM 729 OE1 GLU A 56 -22.912 -0.003 -1.801 1.00 0.00 O ATOM 730 OE2 GLU A 56 -21.353 -0.594 -0.437 1.00 0.00 O ATOM 0 H GLU A 56 -18.865 -0.389 -1.292 1.00 0.00 H new ATOM 0 HA GLU A 56 -19.985 -0.499 -3.333 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -20.183 2.538 -3.111 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -21.434 1.412 -3.600 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -20.319 1.640 -0.757 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -21.824 2.357 -1.295 1.00 0.00 H new ATOM 737 N GLY A 57 -19.246 1.118 -5.418 1.00 0.00 N ATOM 738 CA GLY A 57 -18.441 1.508 -6.607 1.00 0.00 C ATOM 739 C GLY A 57 -18.227 3.017 -6.568 1.00 0.00 C ATOM 740 O GLY A 57 -18.654 3.744 -7.442 1.00 0.00 O ATOM 0 H GLY A 57 -20.254 1.085 -5.570 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -17.483 0.989 -6.603 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -18.955 1.221 -7.524 1.00 0.00 H new ATOM 744 N THR A 58 -17.576 3.489 -5.546 1.00 0.00 N ATOM 745 CA THR A 58 -17.334 4.952 -5.418 1.00 0.00 C ATOM 746 C THR A 58 -15.940 5.304 -5.953 1.00 0.00 C ATOM 747 O THR A 58 -15.164 4.440 -6.311 1.00 0.00 O ATOM 748 CB THR A 58 -17.461 5.230 -3.909 1.00 0.00 C ATOM 749 OG1 THR A 58 -18.803 5.593 -3.617 1.00 0.00 O ATOM 750 CG2 THR A 58 -16.528 6.371 -3.485 1.00 0.00 C ATOM 0 H THR A 58 -17.198 2.921 -4.788 1.00 0.00 H new ATOM 0 HA THR A 58 -18.035 5.557 -5.994 1.00 0.00 H new ATOM 0 HB THR A 58 -17.182 4.330 -3.361 1.00 0.00 H new ATOM 0 HG1 THR A 58 -18.893 5.770 -2.657 1.00 0.00 H new ATOM 0 HG21 THR A 58 -16.635 6.550 -2.415 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.496 6.098 -3.706 1.00 0.00 H new ATOM 0 HG23 THR A 58 -16.789 7.277 -4.032 1.00 0.00 H new ATOM 758 N THR A 59 -15.622 6.569 -6.012 1.00 0.00 N ATOM 759 CA THR A 59 -14.284 6.980 -6.526 1.00 0.00 C ATOM 760 C THR A 59 -13.270 7.053 -5.382 1.00 0.00 C ATOM 761 O THR A 59 -13.628 7.180 -4.227 1.00 0.00 O ATOM 762 CB THR A 59 -14.505 8.366 -7.135 1.00 0.00 C ATOM 763 OG1 THR A 59 -15.682 8.350 -7.931 1.00 0.00 O ATOM 764 CG2 THR A 59 -13.303 8.741 -8.004 1.00 0.00 C ATOM 0 H THR A 59 -16.231 7.336 -5.726 1.00 0.00 H new ATOM 0 HA THR A 59 -13.887 6.271 -7.252 1.00 0.00 H new ATOM 0 HB THR A 59 -14.616 9.100 -6.337 1.00 0.00 H new ATOM 0 HG1 THR A 59 -15.826 9.238 -8.320 1.00 0.00 H new ATOM 0 HG21 THR A 59 -13.461 9.728 -8.437 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.401 8.754 -7.392 1.00 0.00 H new ATOM 0 HG23 THR A 59 -13.189 8.008 -8.803 1.00 0.00 H new ATOM 772 N TYR A 60 -12.007 6.978 -5.697 1.00 0.00 N ATOM 773 CA TYR A 60 -10.962 7.044 -4.636 1.00 0.00 C ATOM 774 C TYR A 60 -9.621 7.448 -5.250 1.00 0.00 C ATOM 775 O TYR A 60 -9.094 6.771 -6.111 1.00 0.00 O ATOM 776 CB TYR A 60 -10.881 5.629 -4.065 1.00 0.00 C ATOM 777 CG TYR A 60 -12.083 5.365 -3.190 1.00 0.00 C ATOM 778 CD1 TYR A 60 -12.083 5.783 -1.855 1.00 0.00 C ATOM 779 CD2 TYR A 60 -13.195 4.698 -3.714 1.00 0.00 C ATOM 780 CE1 TYR A 60 -13.197 5.534 -1.044 1.00 0.00 C ATOM 781 CE2 TYR A 60 -14.308 4.448 -2.905 1.00 0.00 C ATOM 782 CZ TYR A 60 -14.310 4.866 -1.570 1.00 0.00 C ATOM 783 OH TYR A 60 -15.408 4.621 -0.771 1.00 0.00 O ATOM 0 H TYR A 60 -11.652 6.873 -6.647 1.00 0.00 H new ATOM 0 HA TYR A 60 -11.200 7.779 -3.867 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -10.842 4.901 -4.875 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -9.965 5.512 -3.486 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -11.224 6.298 -1.450 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -13.194 4.376 -4.745 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -13.198 5.857 -0.013 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -15.166 3.932 -3.311 1.00 0.00 H new ATOM 0 HH TYR A 60 -15.773 5.471 -0.446 1.00 0.00 H new ATOM 793 N THR A 61 -9.064 8.545 -4.819 1.00 0.00 N ATOM 794 CA THR A 61 -7.757 8.985 -5.385 1.00 0.00 C ATOM 795 C THR A 61 -6.602 8.392 -4.576 1.00 0.00 C ATOM 796 O THR A 61 -6.373 8.761 -3.441 1.00 0.00 O ATOM 797 CB THR A 61 -7.767 10.510 -5.267 1.00 0.00 C ATOM 798 OG1 THR A 61 -8.814 11.038 -6.069 1.00 0.00 O ATOM 799 CG2 THR A 61 -6.425 11.068 -5.743 1.00 0.00 C ATOM 0 H THR A 61 -9.455 9.155 -4.101 1.00 0.00 H new ATOM 0 HA THR A 61 -7.623 8.656 -6.416 1.00 0.00 H new ATOM 0 HB THR A 61 -7.927 10.794 -4.227 1.00 0.00 H new ATOM 0 HG1 THR A 61 -8.823 12.015 -5.993 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.432 12.155 -5.659 1.00 0.00 H new ATOM 0 HG22 THR A 61 -5.623 10.662 -5.127 1.00 0.00 H new ATOM 0 HG23 THR A 61 -6.262 10.786 -6.783 1.00 0.00 H new ATOM 807 N LEU A 62 -5.869 7.479 -5.152 1.00 0.00 N ATOM 808 CA LEU A 62 -4.726 6.869 -4.414 1.00 0.00 C ATOM 809 C LEU A 62 -3.456 7.684 -4.662 1.00 0.00 C ATOM 810 O LEU A 62 -3.071 7.925 -5.789 1.00 0.00 O ATOM 811 CB LEU A 62 -4.580 5.460 -4.992 1.00 0.00 C ATOM 812 CG LEU A 62 -3.256 4.850 -4.522 1.00 0.00 C ATOM 813 CD1 LEU A 62 -3.374 4.438 -3.054 1.00 0.00 C ATOM 814 CD2 LEU A 62 -2.932 3.618 -5.371 1.00 0.00 C ATOM 0 H LEU A 62 -6.011 7.129 -6.100 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.892 6.847 -3.337 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.414 4.836 -4.672 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.609 5.497 -6.081 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.460 5.587 -4.629 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.431 4.004 -2.721 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.605 5.314 -2.448 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.171 3.702 -2.946 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.990 3.183 -5.037 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.729 2.882 -5.264 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.846 3.910 -6.418 1.00 0.00 H new ATOM 826 N ARG A 63 -2.802 8.111 -3.618 1.00 0.00 N ATOM 827 CA ARG A 63 -1.559 8.910 -3.800 1.00 0.00 C ATOM 828 C ARG A 63 -0.447 8.380 -2.893 1.00 0.00 C ATOM 829 O ARG A 63 -0.640 8.187 -1.711 1.00 0.00 O ATOM 830 CB ARG A 63 -1.942 10.335 -3.400 1.00 0.00 C ATOM 831 CG ARG A 63 -3.279 10.706 -4.046 1.00 0.00 C ATOM 832 CD ARG A 63 -3.656 12.136 -3.655 1.00 0.00 C ATOM 833 NE ARG A 63 -3.411 12.211 -2.188 1.00 0.00 N ATOM 834 CZ ARG A 63 -2.450 12.962 -1.724 1.00 0.00 C ATOM 835 NH1 ARG A 63 -2.398 14.227 -2.045 1.00 0.00 N ATOM 836 NH2 ARG A 63 -1.541 12.450 -0.941 1.00 0.00 N ATOM 0 H ARG A 63 -3.074 7.942 -2.649 1.00 0.00 H new ATOM 0 HA ARG A 63 -1.184 8.859 -4.822 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -2.017 10.412 -2.315 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -1.167 11.033 -3.716 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -3.207 10.621 -5.130 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.056 10.013 -3.723 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -3.051 12.865 -4.194 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -4.698 12.348 -3.893 1.00 0.00 H new ATOM 0 HE ARG A 63 -3.995 11.675 -1.546 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -3.108 14.627 -2.658 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -1.647 14.815 -1.683 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -1.581 11.462 -0.691 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -0.790 13.038 -0.579 1.00 0.00 H new ATOM 850 N TYR A 64 0.715 8.150 -3.438 1.00 0.00 N ATOM 851 CA TYR A 64 1.845 7.641 -2.609 1.00 0.00 C ATOM 852 C TYR A 64 3.161 7.784 -3.381 1.00 0.00 C ATOM 853 O TYR A 64 3.188 7.724 -4.594 1.00 0.00 O ATOM 854 CB TYR A 64 1.515 6.167 -2.333 1.00 0.00 C ATOM 855 CG TYR A 64 1.912 5.310 -3.514 1.00 0.00 C ATOM 856 CD1 TYR A 64 3.246 4.914 -3.676 1.00 0.00 C ATOM 857 CD2 TYR A 64 0.946 4.911 -4.446 1.00 0.00 C ATOM 858 CE1 TYR A 64 3.613 4.121 -4.770 1.00 0.00 C ATOM 859 CE2 TYR A 64 1.313 4.118 -5.539 1.00 0.00 C ATOM 860 CZ TYR A 64 2.646 3.723 -5.701 1.00 0.00 C ATOM 861 OH TYR A 64 3.008 2.942 -6.780 1.00 0.00 O ATOM 0 H TYR A 64 0.932 8.293 -4.424 1.00 0.00 H new ATOM 0 HA TYR A 64 1.965 8.196 -1.679 1.00 0.00 H new ATOM 0 HB2 TYR A 64 2.040 5.831 -1.439 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.448 6.057 -2.137 1.00 0.00 H new ATOM 0 HD1 TYR A 64 3.991 5.220 -2.957 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -0.083 5.215 -4.321 1.00 0.00 H new ATOM 0 HE1 TYR A 64 4.642 3.816 -4.896 1.00 0.00 H new ATOM 0 HE2 TYR A 64 0.568 3.811 -6.258 1.00 0.00 H new ATOM 0 HH TYR A 64 2.217 2.754 -7.328 1.00 0.00 H new ATOM 871 N THR A 65 4.249 7.979 -2.690 1.00 0.00 N ATOM 872 CA THR A 65 5.556 8.132 -3.390 1.00 0.00 C ATOM 873 C THR A 65 6.524 7.034 -2.949 1.00 0.00 C ATOM 874 O THR A 65 7.268 7.193 -2.001 1.00 0.00 O ATOM 875 CB THR A 65 6.075 9.507 -2.967 1.00 0.00 C ATOM 876 OG1 THR A 65 5.072 10.484 -3.209 1.00 0.00 O ATOM 877 CG2 THR A 65 7.329 9.851 -3.772 1.00 0.00 C ATOM 0 H THR A 65 4.291 8.039 -1.673 1.00 0.00 H new ATOM 0 HA THR A 65 5.456 8.050 -4.472 1.00 0.00 H new ATOM 0 HB THR A 65 6.321 9.492 -1.905 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.190 10.058 -3.191 1.00 0.00 H new ATOM 0 HG21 THR A 65 7.698 10.831 -3.470 1.00 0.00 H new ATOM 0 HG22 THR A 65 8.098 9.101 -3.586 1.00 0.00 H new ATOM 0 HG23 THR A 65 7.086 9.867 -4.835 1.00 0.00 H new ATOM 885 N ALA A 66 6.520 5.922 -3.629 1.00 0.00 N ATOM 886 CA ALA A 66 7.440 4.815 -3.249 1.00 0.00 C ATOM 887 C ALA A 66 8.771 4.957 -3.990 1.00 0.00 C ATOM 888 O ALA A 66 8.828 5.457 -5.097 1.00 0.00 O ATOM 889 CB ALA A 66 6.722 3.536 -3.679 1.00 0.00 C ATOM 0 H ALA A 66 5.920 5.732 -4.431 1.00 0.00 H new ATOM 0 HA ALA A 66 7.667 4.815 -2.183 1.00 0.00 H new ATOM 0 HB1 ALA A 66 7.339 2.672 -3.432 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.768 3.462 -3.158 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.547 3.561 -4.755 1.00 0.00 H new ATOM 895 N THR A 67 9.840 4.519 -3.388 1.00 0.00 N ATOM 896 CA THR A 67 11.168 4.622 -4.057 1.00 0.00 C ATOM 897 C THR A 67 12.080 3.482 -3.600 1.00 0.00 C ATOM 898 O THR A 67 12.240 3.237 -2.420 1.00 0.00 O ATOM 899 CB THR A 67 11.738 5.971 -3.615 1.00 0.00 C ATOM 900 OG1 THR A 67 10.882 7.013 -4.060 1.00 0.00 O ATOM 901 CG2 THR A 67 13.133 6.157 -4.218 1.00 0.00 C ATOM 0 H THR A 67 9.853 4.094 -2.461 1.00 0.00 H new ATOM 0 HA THR A 67 11.087 4.551 -5.142 1.00 0.00 H new ATOM 0 HB THR A 67 11.808 6.000 -2.528 1.00 0.00 H new ATOM 0 HG1 THR A 67 10.678 7.611 -3.311 1.00 0.00 H new ATOM 0 HG21 THR A 67 13.540 7.118 -3.904 1.00 0.00 H new ATOM 0 HG22 THR A 67 13.788 5.356 -3.875 1.00 0.00 H new ATOM 0 HG23 THR A 67 13.066 6.130 -5.306 1.00 0.00 H new ATOM 909 N ALA A 68 12.681 2.786 -4.524 1.00 0.00 N ATOM 910 CA ALA A 68 13.586 1.666 -4.144 1.00 0.00 C ATOM 911 C ALA A 68 15.021 1.996 -4.550 1.00 0.00 C ATOM 912 O ALA A 68 15.261 2.572 -5.593 1.00 0.00 O ATOM 913 CB ALA A 68 13.080 0.455 -4.931 1.00 0.00 C ATOM 0 H ALA A 68 12.584 2.945 -5.527 1.00 0.00 H new ATOM 0 HA ALA A 68 13.585 1.483 -3.070 1.00 0.00 H new ATOM 0 HB1 ALA A 68 13.699 -0.412 -4.702 1.00 0.00 H new ATOM 0 HB2 ALA A 68 12.047 0.246 -4.653 1.00 0.00 H new ATOM 0 HB3 ALA A 68 13.133 0.667 -5.999 1.00 0.00 H new ATOM 919 N SER A 69 15.982 1.627 -3.748 1.00 0.00 N ATOM 920 CA SER A 69 17.395 1.916 -4.115 1.00 0.00 C ATOM 921 C SER A 69 17.617 1.545 -5.582 1.00 0.00 C ATOM 922 O SER A 69 18.480 2.079 -6.250 1.00 0.00 O ATOM 923 CB SER A 69 18.236 1.027 -3.199 1.00 0.00 C ATOM 924 OG SER A 69 17.847 1.243 -1.849 1.00 0.00 O ATOM 0 H SER A 69 15.851 1.141 -2.861 1.00 0.00 H new ATOM 0 HA SER A 69 17.657 2.967 -3.998 1.00 0.00 H new ATOM 0 HB2 SER A 69 18.100 -0.021 -3.465 1.00 0.00 H new ATOM 0 HB3 SER A 69 19.295 1.253 -3.325 1.00 0.00 H new ATOM 0 HG SER A 69 18.383 0.673 -1.259 1.00 0.00 H new ATOM 930 N THR A 70 16.831 0.631 -6.084 1.00 0.00 N ATOM 931 CA THR A 70 16.970 0.214 -7.505 1.00 0.00 C ATOM 932 C THR A 70 15.671 0.509 -8.263 1.00 0.00 C ATOM 933 O THR A 70 14.850 1.290 -7.824 1.00 0.00 O ATOM 934 CB THR A 70 17.222 -1.296 -7.438 1.00 0.00 C ATOM 935 OG1 THR A 70 17.783 -1.737 -8.667 1.00 0.00 O ATOM 936 CG2 THR A 70 15.900 -2.028 -7.184 1.00 0.00 C ATOM 0 H THR A 70 16.094 0.153 -5.565 1.00 0.00 H new ATOM 0 HA THR A 70 17.770 0.742 -8.025 1.00 0.00 H new ATOM 0 HB THR A 70 17.915 -1.512 -6.625 1.00 0.00 H new ATOM 0 HG1 THR A 70 17.946 -2.702 -8.624 1.00 0.00 H new ATOM 0 HG21 THR A 70 16.082 -3.102 -7.137 1.00 0.00 H new ATOM 0 HG22 THR A 70 15.473 -1.690 -6.240 1.00 0.00 H new ATOM 0 HG23 THR A 70 15.204 -1.813 -7.995 1.00 0.00 H new ATOM 944 N ASP A 71 15.471 -0.126 -9.383 1.00 0.00 N ATOM 945 CA ASP A 71 14.217 0.098 -10.156 1.00 0.00 C ATOM 946 C ASP A 71 13.323 -1.138 -10.033 1.00 0.00 C ATOM 947 O ASP A 71 13.117 -1.864 -10.985 1.00 0.00 O ATOM 948 CB ASP A 71 14.669 0.297 -11.604 1.00 0.00 C ATOM 949 CG ASP A 71 15.347 1.661 -11.745 1.00 0.00 C ATOM 950 OD1 ASP A 71 15.921 2.118 -10.771 1.00 0.00 O ATOM 951 OD2 ASP A 71 15.281 2.224 -12.825 1.00 0.00 O ATOM 0 H ASP A 71 16.123 -0.792 -9.798 1.00 0.00 H new ATOM 0 HA ASP A 71 13.645 0.954 -9.797 1.00 0.00 H new ATOM 0 HB2 ASP A 71 15.359 -0.496 -11.893 1.00 0.00 H new ATOM 0 HB3 ASP A 71 13.813 0.234 -12.275 1.00 0.00 H new ATOM 956 N VAL A 72 12.808 -1.393 -8.861 1.00 0.00 N ATOM 957 CA VAL A 72 11.949 -2.596 -8.670 1.00 0.00 C ATOM 958 C VAL A 72 10.483 -2.290 -8.984 1.00 0.00 C ATOM 959 O VAL A 72 9.938 -1.287 -8.565 1.00 0.00 O ATOM 960 CB VAL A 72 12.113 -2.975 -7.195 1.00 0.00 C ATOM 961 CG1 VAL A 72 11.252 -2.059 -6.319 1.00 0.00 C ATOM 962 CG2 VAL A 72 11.672 -4.426 -6.994 1.00 0.00 C ATOM 0 H VAL A 72 12.945 -0.821 -8.028 1.00 0.00 H new ATOM 0 HA VAL A 72 12.241 -3.404 -9.340 1.00 0.00 H new ATOM 0 HB VAL A 72 13.159 -2.862 -6.911 1.00 0.00 H new ATOM 0 HG11 VAL A 72 11.375 -2.336 -5.272 1.00 0.00 H new ATOM 0 HG12 VAL A 72 11.563 -1.024 -6.459 1.00 0.00 H new ATOM 0 HG13 VAL A 72 10.205 -2.165 -6.602 1.00 0.00 H new ATOM 0 HG21 VAL A 72 11.787 -4.699 -5.945 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.627 -4.532 -7.284 1.00 0.00 H new ATOM 0 HG23 VAL A 72 12.287 -5.082 -7.610 1.00 0.00 H new ATOM 972 N THR A 73 9.839 -3.168 -9.699 1.00 0.00 N ATOM 973 CA THR A 73 8.401 -2.968 -10.028 1.00 0.00 C ATOM 974 C THR A 73 7.609 -4.163 -9.500 1.00 0.00 C ATOM 975 O THR A 73 7.463 -5.167 -10.170 1.00 0.00 O ATOM 976 CB THR A 73 8.344 -2.909 -11.556 1.00 0.00 C ATOM 977 OG1 THR A 73 8.858 -1.660 -11.999 1.00 0.00 O ATOM 978 CG2 THR A 73 6.895 -3.060 -12.020 1.00 0.00 C ATOM 0 H THR A 73 10.251 -4.023 -10.073 1.00 0.00 H new ATOM 0 HA THR A 73 7.979 -2.066 -9.584 1.00 0.00 H new ATOM 0 HB THR A 73 8.943 -3.718 -11.974 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.824 -1.621 -12.978 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.855 -3.018 -13.108 1.00 0.00 H new ATOM 0 HG22 THR A 73 6.502 -4.018 -11.679 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.293 -2.252 -11.603 1.00 0.00 H new ATOM 986 N VAL A 74 7.117 -4.078 -8.295 1.00 0.00 N ATOM 987 CA VAL A 74 6.362 -5.228 -7.724 1.00 0.00 C ATOM 988 C VAL A 74 4.871 -5.122 -8.058 1.00 0.00 C ATOM 989 O VAL A 74 4.483 -4.459 -8.998 1.00 0.00 O ATOM 990 CB VAL A 74 6.604 -5.147 -6.215 1.00 0.00 C ATOM 991 CG1 VAL A 74 8.105 -4.993 -5.948 1.00 0.00 C ATOM 992 CG2 VAL A 74 5.862 -3.942 -5.637 1.00 0.00 C ATOM 0 H VAL A 74 7.204 -3.266 -7.684 1.00 0.00 H new ATOM 0 HA VAL A 74 6.691 -6.183 -8.135 1.00 0.00 H new ATOM 0 HB VAL A 74 6.238 -6.058 -5.742 1.00 0.00 H new ATOM 0 HG11 VAL A 74 8.279 -4.935 -4.874 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.637 -5.852 -6.356 1.00 0.00 H new ATOM 0 HG13 VAL A 74 8.468 -4.082 -6.424 1.00 0.00 H new ATOM 0 HG21 VAL A 74 6.037 -3.888 -4.562 1.00 0.00 H new ATOM 0 HG22 VAL A 74 6.225 -3.030 -6.110 1.00 0.00 H new ATOM 0 HG23 VAL A 74 4.794 -4.048 -5.826 1.00 0.00 H new ATOM 1002 N ARG A 75 4.035 -5.786 -7.306 1.00 0.00 N ATOM 1003 CA ARG A 75 2.573 -5.735 -7.596 1.00 0.00 C ATOM 1004 C ARG A 75 1.802 -5.146 -6.412 1.00 0.00 C ATOM 1005 O ARG A 75 1.633 -5.781 -5.392 1.00 0.00 O ATOM 1006 CB ARG A 75 2.171 -7.193 -7.822 1.00 0.00 C ATOM 1007 CG ARG A 75 2.306 -7.540 -9.305 1.00 0.00 C ATOM 1008 CD ARG A 75 1.349 -8.683 -9.646 1.00 0.00 C ATOM 1009 NE ARG A 75 1.753 -9.801 -8.749 1.00 0.00 N ATOM 1010 CZ ARG A 75 2.201 -10.917 -9.257 1.00 0.00 C ATOM 1011 NH1 ARG A 75 1.595 -11.459 -10.277 1.00 0.00 N ATOM 1012 NH2 ARG A 75 3.256 -11.490 -8.744 1.00 0.00 N ATOM 0 H ARG A 75 4.300 -6.360 -6.506 1.00 0.00 H new ATOM 0 HA ARG A 75 2.349 -5.103 -8.456 1.00 0.00 H new ATOM 0 HB2 ARG A 75 2.803 -7.851 -7.225 1.00 0.00 H new ATOM 0 HB3 ARG A 75 1.144 -7.353 -7.493 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.080 -6.667 -9.917 1.00 0.00 H new ATOM 0 HG3 ARG A 75 3.332 -7.830 -9.530 1.00 0.00 H new ATOM 0 HD2 ARG A 75 0.312 -8.394 -9.475 1.00 0.00 H new ATOM 0 HD3 ARG A 75 1.432 -8.968 -10.695 1.00 0.00 H new ATOM 0 HE ARG A 75 1.680 -9.695 -7.737 1.00 0.00 H new ATOM 0 HH11 ARG A 75 0.771 -11.011 -10.678 1.00 0.00 H new ATOM 0 HH12 ARG A 75 1.945 -12.331 -10.674 1.00 0.00 H new ATOM 0 HH21 ARG A 75 3.730 -11.066 -7.947 1.00 0.00 H new ATOM 0 HH22 ARG A 75 3.606 -12.362 -9.141 1.00 0.00 H new ATOM 1026 N ALA A 76 1.319 -3.941 -6.545 1.00 0.00 N ATOM 1027 CA ALA A 76 0.546 -3.318 -5.431 1.00 0.00 C ATOM 1028 C ALA A 76 -0.919 -3.162 -5.841 1.00 0.00 C ATOM 1029 O ALA A 76 -1.247 -3.187 -7.010 1.00 0.00 O ATOM 1030 CB ALA A 76 1.191 -1.950 -5.206 1.00 0.00 C ATOM 0 H ALA A 76 1.426 -3.360 -7.377 1.00 0.00 H new ATOM 0 HA ALA A 76 0.565 -3.923 -4.525 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.673 -1.432 -4.399 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.240 -2.082 -4.939 1.00 0.00 H new ATOM 0 HB3 ALA A 76 1.120 -1.360 -6.120 1.00 0.00 H new ATOM 1036 N LEU A 77 -1.802 -3.005 -4.892 1.00 0.00 N ATOM 1037 CA LEU A 77 -3.243 -2.853 -5.236 1.00 0.00 C ATOM 1038 C LEU A 77 -4.083 -2.741 -3.959 1.00 0.00 C ATOM 1039 O LEU A 77 -3.594 -2.364 -2.912 1.00 0.00 O ATOM 1040 CB LEU A 77 -3.603 -4.127 -6.008 1.00 0.00 C ATOM 1041 CG LEU A 77 -3.177 -5.356 -5.203 1.00 0.00 C ATOM 1042 CD1 LEU A 77 -4.325 -5.794 -4.292 1.00 0.00 C ATOM 1043 CD2 LEU A 77 -2.825 -6.496 -6.162 1.00 0.00 C ATOM 0 H LEU A 77 -1.587 -2.976 -3.895 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.436 -1.954 -5.822 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -4.676 -4.158 -6.197 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.108 -4.127 -6.979 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.306 -5.108 -4.596 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.021 -6.670 -3.719 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.577 -4.983 -3.609 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.196 -6.042 -4.898 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.521 -7.372 -5.589 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.696 -6.743 -6.769 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.007 -6.185 -6.812 1.00 0.00 H new ATOM 1055 N VAL A 78 -5.344 -3.066 -4.038 1.00 0.00 N ATOM 1056 CA VAL A 78 -6.221 -2.981 -2.834 1.00 0.00 C ATOM 1057 C VAL A 78 -7.293 -4.071 -2.904 1.00 0.00 C ATOM 1058 O VAL A 78 -7.479 -4.701 -3.926 1.00 0.00 O ATOM 1059 CB VAL A 78 -6.856 -1.591 -2.902 1.00 0.00 C ATOM 1060 CG1 VAL A 78 -7.457 -1.231 -1.543 1.00 0.00 C ATOM 1061 CG2 VAL A 78 -5.788 -0.558 -3.272 1.00 0.00 C ATOM 0 H VAL A 78 -5.807 -3.388 -4.888 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.673 -3.126 -1.903 1.00 0.00 H new ATOM 0 HB VAL A 78 -7.642 -1.593 -3.657 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.908 -0.240 -1.596 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -8.219 -1.963 -1.277 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.672 -1.233 -0.786 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.241 0.432 -3.320 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.002 -0.561 -2.517 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.360 -0.809 -4.242 1.00 0.00 H new ATOM 1071 N GLY A 79 -8.001 -4.306 -1.833 1.00 0.00 N ATOM 1072 CA GLY A 79 -9.052 -5.363 -1.868 1.00 0.00 C ATOM 1073 C GLY A 79 -9.703 -5.505 -0.492 1.00 0.00 C ATOM 1074 O GLY A 79 -9.404 -4.770 0.429 1.00 0.00 O ATOM 0 H GLY A 79 -7.899 -3.817 -0.943 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.808 -5.110 -2.612 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.612 -6.313 -2.170 1.00 0.00 H new ATOM 1078 N GLN A 80 -10.593 -6.449 -0.348 1.00 0.00 N ATOM 1079 CA GLN A 80 -11.272 -6.647 0.965 1.00 0.00 C ATOM 1080 C GLN A 80 -10.469 -7.618 1.835 1.00 0.00 C ATOM 1081 O GLN A 80 -9.291 -7.825 1.627 1.00 0.00 O ATOM 1082 CB GLN A 80 -12.636 -7.243 0.617 1.00 0.00 C ATOM 1083 CG GLN A 80 -13.676 -6.773 1.635 1.00 0.00 C ATOM 1084 CD GLN A 80 -15.000 -6.499 0.921 1.00 0.00 C ATOM 1085 OE1 GLN A 80 -15.023 -6.247 -0.267 1.00 0.00 O ATOM 1086 NE2 GLN A 80 -16.114 -6.539 1.601 1.00 0.00 N ATOM 0 H GLN A 80 -10.880 -7.093 -1.085 1.00 0.00 H new ATOM 0 HA GLN A 80 -11.363 -5.718 1.528 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -12.932 -6.939 -0.387 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -12.579 -8.332 0.616 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -13.816 -7.532 2.405 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.327 -5.870 2.137 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -16.095 -6.751 2.599 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -17.003 -6.359 1.135 1.00 0.00 H new ATOM 1095 N ASN A 81 -11.102 -8.215 2.808 1.00 0.00 N ATOM 1096 CA ASN A 81 -10.380 -9.173 3.693 1.00 0.00 C ATOM 1097 C ASN A 81 -11.379 -9.954 4.552 1.00 0.00 C ATOM 1098 O ASN A 81 -11.645 -9.605 5.685 1.00 0.00 O ATOM 1099 CB ASN A 81 -9.484 -8.302 4.575 1.00 0.00 C ATOM 1100 CG ASN A 81 -8.124 -8.116 3.900 1.00 0.00 C ATOM 1101 OD1 ASN A 81 -7.858 -7.085 3.316 1.00 0.00 O ATOM 1102 ND2 ASN A 81 -7.245 -9.079 3.956 1.00 0.00 N ATOM 0 H ASN A 81 -12.089 -8.081 3.028 1.00 0.00 H new ATOM 0 HA ASN A 81 -9.806 -9.905 3.126 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -9.954 -7.333 4.743 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -9.356 -8.767 5.552 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -6.335 -8.966 3.509 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -7.468 -9.945 4.446 1.00 0.00 H new ATOM 1109 N GLY A 82 -11.934 -11.008 4.020 1.00 0.00 N ATOM 1110 CA GLY A 82 -12.914 -11.812 4.805 1.00 0.00 C ATOM 1111 C GLY A 82 -14.060 -12.262 3.896 1.00 0.00 C ATOM 1112 O GLY A 82 -15.202 -12.322 4.308 1.00 0.00 O ATOM 0 H GLY A 82 -11.752 -11.348 3.076 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -12.420 -12.681 5.240 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.305 -11.220 5.632 1.00 0.00 H new ATOM 1116 N ALA A 83 -13.766 -12.584 2.665 1.00 0.00 N ATOM 1117 CA ALA A 83 -14.839 -13.033 1.732 1.00 0.00 C ATOM 1118 C ALA A 83 -15.904 -11.938 1.578 1.00 0.00 C ATOM 1119 O ALA A 83 -16.186 -11.218 2.515 1.00 0.00 O ATOM 1120 CB ALA A 83 -15.437 -14.276 2.390 1.00 0.00 C ATOM 0 H ALA A 83 -12.828 -12.555 2.265 1.00 0.00 H new ATOM 0 HA ALA A 83 -14.457 -13.243 0.733 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -16.238 -14.670 1.764 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -14.662 -15.034 2.508 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -15.838 -14.012 3.369 1.00 0.00 H new ATOM 1126 N PRO A 84 -16.469 -11.843 0.396 1.00 0.00 N ATOM 1127 CA PRO A 84 -16.095 -12.743 -0.723 1.00 0.00 C ATOM 1128 C PRO A 84 -14.820 -12.249 -1.419 1.00 0.00 C ATOM 1129 O PRO A 84 -14.556 -12.587 -2.555 1.00 0.00 O ATOM 1130 CB PRO A 84 -17.288 -12.648 -1.666 1.00 0.00 C ATOM 1131 CG PRO A 84 -17.919 -11.318 -1.385 1.00 0.00 C ATOM 1132 CD PRO A 84 -17.512 -10.891 0.006 1.00 0.00 C ATOM 0 HA PRO A 84 -15.885 -13.761 -0.396 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -16.972 -12.720 -2.707 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -17.992 -13.461 -1.490 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -17.596 -10.580 -2.120 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -19.004 -11.388 -1.460 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.137 -9.868 0.012 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -18.357 -10.925 0.694 1.00 0.00 H new ATOM 1140 N TYR A 85 -14.029 -11.451 -0.751 1.00 0.00 N ATOM 1141 CA TYR A 85 -12.777 -10.940 -1.382 1.00 0.00 C ATOM 1142 C TYR A 85 -13.108 -10.131 -2.638 1.00 0.00 C ATOM 1143 O TYR A 85 -13.760 -10.611 -3.544 1.00 0.00 O ATOM 1144 CB TYR A 85 -11.972 -12.188 -1.744 1.00 0.00 C ATOM 1145 CG TYR A 85 -11.866 -13.090 -0.537 1.00 0.00 C ATOM 1146 CD1 TYR A 85 -10.979 -12.772 0.499 1.00 0.00 C ATOM 1147 CD2 TYR A 85 -12.655 -14.243 -0.454 1.00 0.00 C ATOM 1148 CE1 TYR A 85 -10.881 -13.608 1.617 1.00 0.00 C ATOM 1149 CE2 TYR A 85 -12.557 -15.079 0.665 1.00 0.00 C ATOM 1150 CZ TYR A 85 -11.670 -14.762 1.700 1.00 0.00 C ATOM 1151 OH TYR A 85 -11.573 -15.586 2.803 1.00 0.00 O ATOM 0 H TYR A 85 -14.196 -11.131 0.203 1.00 0.00 H new ATOM 0 HA TYR A 85 -12.222 -10.279 -0.716 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -12.454 -12.718 -2.566 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -10.977 -11.904 -2.087 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -10.371 -11.882 0.435 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.339 -14.488 -1.253 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -10.197 -13.363 2.416 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -13.166 -15.969 0.729 1.00 0.00 H new ATOM 0 HH TYR A 85 -12.189 -16.341 2.702 1.00 0.00 H new ATOM 1161 N GLY A 86 -12.663 -8.906 -2.698 1.00 0.00 N ATOM 1162 CA GLY A 86 -12.950 -8.066 -3.895 1.00 0.00 C ATOM 1163 C GLY A 86 -11.845 -7.020 -4.059 1.00 0.00 C ATOM 1164 O GLY A 86 -11.699 -6.126 -3.250 1.00 0.00 O ATOM 0 H GLY A 86 -12.113 -8.450 -1.970 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -13.009 -8.691 -4.786 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -13.917 -7.575 -3.785 1.00 0.00 H new ATOM 1168 N THR A 87 -11.064 -7.126 -5.099 1.00 0.00 N ATOM 1169 CA THR A 87 -9.968 -6.137 -5.310 1.00 0.00 C ATOM 1170 C THR A 87 -10.407 -5.058 -6.303 1.00 0.00 C ATOM 1171 O THR A 87 -11.166 -5.313 -7.217 1.00 0.00 O ATOM 1172 CB THR A 87 -8.805 -6.950 -5.883 1.00 0.00 C ATOM 1173 OG1 THR A 87 -9.317 -8.023 -6.662 1.00 0.00 O ATOM 1174 CG2 THR A 87 -7.956 -7.507 -4.740 1.00 0.00 C ATOM 0 H THR A 87 -11.137 -7.853 -5.811 1.00 0.00 H new ATOM 0 HA THR A 87 -9.694 -5.625 -4.388 1.00 0.00 H new ATOM 0 HB THR A 87 -8.187 -6.307 -6.510 1.00 0.00 H new ATOM 0 HG1 THR A 87 -8.573 -8.543 -7.031 1.00 0.00 H new ATOM 0 HG21 THR A 87 -7.128 -8.086 -5.150 1.00 0.00 H new ATOM 0 HG22 THR A 87 -7.563 -6.683 -4.144 1.00 0.00 H new ATOM 0 HG23 THR A 87 -8.571 -8.150 -4.110 1.00 0.00 H new ATOM 1182 N VAL A 88 -9.933 -3.854 -6.131 1.00 0.00 N ATOM 1183 CA VAL A 88 -10.319 -2.758 -7.065 1.00 0.00 C ATOM 1184 C VAL A 88 -9.072 -2.192 -7.751 1.00 0.00 C ATOM 1185 O VAL A 88 -9.151 -1.577 -8.796 1.00 0.00 O ATOM 1186 CB VAL A 88 -10.974 -1.696 -6.181 1.00 0.00 C ATOM 1187 CG1 VAL A 88 -12.196 -2.295 -5.483 1.00 0.00 C ATOM 1188 CG2 VAL A 88 -9.970 -1.219 -5.129 1.00 0.00 C ATOM 0 H VAL A 88 -9.295 -3.582 -5.383 1.00 0.00 H new ATOM 0 HA VAL A 88 -10.990 -3.100 -7.853 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.285 -0.852 -6.797 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.663 -1.538 -4.853 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.912 -2.636 -6.231 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -11.886 -3.139 -4.867 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -10.436 -0.462 -4.498 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.659 -2.063 -4.513 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.099 -0.792 -5.625 1.00 0.00 H new ATOM 1198 N LEU A 89 -7.921 -2.399 -7.171 1.00 0.00 N ATOM 1199 CA LEU A 89 -6.668 -1.877 -7.789 1.00 0.00 C ATOM 1200 C LEU A 89 -5.868 -3.010 -8.432 1.00 0.00 C ATOM 1201 O LEU A 89 -5.823 -4.116 -7.930 1.00 0.00 O ATOM 1202 CB LEU A 89 -5.884 -1.263 -6.643 1.00 0.00 C ATOM 1203 CG LEU A 89 -6.243 0.213 -6.541 1.00 0.00 C ATOM 1204 CD1 LEU A 89 -7.553 0.371 -5.773 1.00 0.00 C ATOM 1205 CD2 LEU A 89 -5.123 0.944 -5.812 1.00 0.00 C ATOM 0 H LEU A 89 -7.794 -2.907 -6.296 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.878 -1.154 -8.577 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.118 -1.774 -5.709 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.814 -1.381 -6.812 1.00 0.00 H new ATOM 0 HG LEU A 89 -6.366 0.634 -7.539 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.808 1.428 -5.701 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.348 -0.159 -6.297 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -7.440 -0.043 -4.771 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -5.370 2.003 -5.734 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.004 0.524 -4.813 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.192 0.829 -6.367 1.00 0.00 H new ATOM 1217 N ASP A 90 -5.232 -2.742 -9.537 1.00 0.00 N ATOM 1218 CA ASP A 90 -4.429 -3.802 -10.210 1.00 0.00 C ATOM 1219 C ASP A 90 -3.260 -3.175 -10.977 1.00 0.00 C ATOM 1220 O ASP A 90 -3.360 -2.895 -12.155 1.00 0.00 O ATOM 1221 CB ASP A 90 -5.401 -4.483 -11.174 1.00 0.00 C ATOM 1222 CG ASP A 90 -6.078 -5.660 -10.470 1.00 0.00 C ATOM 1223 OD1 ASP A 90 -5.477 -6.206 -9.560 1.00 0.00 O ATOM 1224 OD2 ASP A 90 -7.187 -5.995 -10.853 1.00 0.00 O ATOM 0 H ASP A 90 -5.233 -1.835 -10.004 1.00 0.00 H new ATOM 0 HA ASP A 90 -3.999 -4.508 -9.500 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -6.151 -3.769 -11.515 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -4.868 -4.832 -12.058 1.00 0.00 H new ATOM 1229 N THR A 91 -2.154 -2.949 -10.320 1.00 0.00 N ATOM 1230 CA THR A 91 -0.987 -2.338 -11.020 1.00 0.00 C ATOM 1231 C THR A 91 0.306 -2.614 -10.247 1.00 0.00 C ATOM 1232 O THR A 91 0.295 -3.220 -9.194 1.00 0.00 O ATOM 1233 CB THR A 91 -1.284 -0.838 -11.049 1.00 0.00 C ATOM 1234 OG1 THR A 91 -1.909 -0.458 -9.830 1.00 0.00 O ATOM 1235 CG2 THR A 91 -2.214 -0.522 -12.221 1.00 0.00 C ATOM 0 H THR A 91 -2.008 -3.160 -9.333 1.00 0.00 H new ATOM 0 HA THR A 91 -0.848 -2.748 -12.021 1.00 0.00 H new ATOM 0 HB THR A 91 -0.352 -0.285 -11.169 1.00 0.00 H new ATOM 0 HG1 THR A 91 -2.099 0.503 -9.845 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.425 0.547 -12.240 1.00 0.00 H new ATOM 0 HG22 THR A 91 -1.734 -0.814 -13.155 1.00 0.00 H new ATOM 0 HG23 THR A 91 -3.147 -1.074 -12.104 1.00 0.00 H new ATOM 1243 N SER A 92 1.421 -2.172 -10.764 1.00 0.00 N ATOM 1244 CA SER A 92 2.716 -2.407 -10.061 1.00 0.00 C ATOM 1245 C SER A 92 3.381 -1.068 -9.722 1.00 0.00 C ATOM 1246 O SER A 92 3.518 -0.211 -10.572 1.00 0.00 O ATOM 1247 CB SER A 92 3.569 -3.192 -11.057 1.00 0.00 C ATOM 1248 OG SER A 92 3.200 -4.564 -11.011 1.00 0.00 O ATOM 0 H SER A 92 1.491 -1.658 -11.642 1.00 0.00 H new ATOM 0 HA SER A 92 2.587 -2.946 -9.122 1.00 0.00 H new ATOM 0 HB2 SER A 92 3.428 -2.799 -12.064 1.00 0.00 H new ATOM 0 HB3 SER A 92 4.626 -3.079 -10.816 1.00 0.00 H new ATOM 0 HG SER A 92 3.751 -5.029 -10.347 1.00 0.00 H new ATOM 1254 N PRO A 93 3.771 -0.934 -8.483 1.00 0.00 N ATOM 1255 CA PRO A 93 4.427 0.313 -8.019 1.00 0.00 C ATOM 1256 C PRO A 93 5.848 0.422 -8.577 1.00 0.00 C ATOM 1257 O PRO A 93 6.812 0.162 -7.887 1.00 0.00 O ATOM 1258 CB PRO A 93 4.465 0.154 -6.502 1.00 0.00 C ATOM 1259 CG PRO A 93 4.428 -1.321 -6.271 1.00 0.00 C ATOM 1260 CD PRO A 93 3.639 -1.919 -7.405 1.00 0.00 C ATOM 0 HA PRO A 93 3.902 1.211 -8.345 1.00 0.00 H new ATOM 0 HB2 PRO A 93 5.367 0.598 -6.080 1.00 0.00 H new ATOM 0 HB3 PRO A 93 3.616 0.649 -6.031 1.00 0.00 H new ATOM 0 HG2 PRO A 93 5.437 -1.733 -6.242 1.00 0.00 H new ATOM 0 HG3 PRO A 93 3.962 -1.551 -5.313 1.00 0.00 H new ATOM 0 HD2 PRO A 93 4.036 -2.890 -7.700 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.596 -2.072 -7.129 1.00 0.00 H new ATOM 1268 N ALA A 94 5.991 0.813 -9.813 1.00 0.00 N ATOM 1269 CA ALA A 94 7.360 0.945 -10.385 1.00 0.00 C ATOM 1270 C ALA A 94 8.223 1.787 -9.443 1.00 0.00 C ATOM 1271 O ALA A 94 7.771 2.772 -8.894 1.00 0.00 O ATOM 1272 CB ALA A 94 7.167 1.657 -11.724 1.00 0.00 C ATOM 0 H ALA A 94 5.226 1.045 -10.447 1.00 0.00 H new ATOM 0 HA ALA A 94 7.859 -0.016 -10.513 1.00 0.00 H new ATOM 0 HB1 ALA A 94 8.135 1.791 -12.208 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.521 1.057 -12.365 1.00 0.00 H new ATOM 0 HB3 ALA A 94 6.708 2.631 -11.555 1.00 0.00 H new ATOM 1278 N LEU A 95 9.453 1.410 -9.236 1.00 0.00 N ATOM 1279 CA LEU A 95 10.317 2.201 -8.313 1.00 0.00 C ATOM 1280 C LEU A 95 11.661 2.526 -8.969 1.00 0.00 C ATOM 1281 O LEU A 95 11.949 2.103 -10.070 1.00 0.00 O ATOM 1282 CB LEU A 95 10.519 1.304 -7.093 1.00 0.00 C ATOM 1283 CG LEU A 95 9.253 1.322 -6.236 1.00 0.00 C ATOM 1284 CD1 LEU A 95 9.414 0.353 -5.065 1.00 0.00 C ATOM 1285 CD2 LEU A 95 9.022 2.736 -5.699 1.00 0.00 C ATOM 0 H LEU A 95 9.896 0.596 -9.661 1.00 0.00 H new ATOM 0 HA LEU A 95 9.862 3.156 -8.050 1.00 0.00 H new ATOM 0 HB2 LEU A 95 10.743 0.285 -7.410 1.00 0.00 H new ATOM 0 HB3 LEU A 95 11.372 1.651 -6.509 1.00 0.00 H new ATOM 0 HG LEU A 95 8.400 1.018 -6.843 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.511 0.367 -4.455 1.00 0.00 H new ATOM 0 HD12 LEU A 95 9.579 -0.655 -5.447 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.267 0.655 -4.457 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.120 2.750 -5.088 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.876 3.039 -5.093 1.00 0.00 H new ATOM 0 HD23 LEU A 95 8.906 3.428 -6.533 1.00 0.00 H new ATOM 1297 N THR A 96 12.483 3.280 -8.292 1.00 0.00 N ATOM 1298 CA THR A 96 13.814 3.645 -8.858 1.00 0.00 C ATOM 1299 C THR A 96 14.653 4.353 -7.793 1.00 0.00 C ATOM 1300 O THR A 96 14.227 4.527 -6.668 1.00 0.00 O ATOM 1301 CB THR A 96 13.514 4.593 -10.023 1.00 0.00 C ATOM 1302 OG1 THR A 96 14.688 5.323 -10.350 1.00 0.00 O ATOM 1303 CG2 THR A 96 12.402 5.567 -9.628 1.00 0.00 C ATOM 0 H THR A 96 12.289 3.661 -7.366 1.00 0.00 H new ATOM 0 HA THR A 96 14.377 2.772 -9.187 1.00 0.00 H new ATOM 0 HB THR A 96 13.191 4.011 -10.886 1.00 0.00 H new ATOM 0 HG1 THR A 96 14.499 5.929 -11.096 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.194 6.238 -10.461 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.500 5.008 -9.378 1.00 0.00 H new ATOM 0 HG23 THR A 96 12.719 6.150 -8.763 1.00 0.00 H new ATOM 1311 N SER A 97 15.841 4.764 -8.136 1.00 0.00 N ATOM 1312 CA SER A 97 16.702 5.462 -7.137 1.00 0.00 C ATOM 1313 C SER A 97 16.135 6.850 -6.832 1.00 0.00 C ATOM 1314 O SER A 97 16.595 7.538 -5.942 1.00 0.00 O ATOM 1315 CB SER A 97 18.073 5.574 -7.802 1.00 0.00 C ATOM 1316 OG SER A 97 18.095 6.721 -8.641 1.00 0.00 O ATOM 0 H SER A 97 16.254 4.648 -9.062 1.00 0.00 H new ATOM 0 HA SER A 97 16.755 4.926 -6.190 1.00 0.00 H new ATOM 0 HB2 SER A 97 18.853 5.649 -7.044 1.00 0.00 H new ATOM 0 HB3 SER A 97 18.281 4.678 -8.386 1.00 0.00 H new ATOM 0 HG SER A 97 18.974 6.797 -9.068 1.00 0.00 H new ATOM 1322 N GLU A 98 15.138 7.267 -7.563 1.00 0.00 N ATOM 1323 CA GLU A 98 14.540 8.609 -7.313 1.00 0.00 C ATOM 1324 C GLU A 98 13.146 8.457 -6.698 1.00 0.00 C ATOM 1325 O GLU A 98 12.660 7.356 -6.527 1.00 0.00 O ATOM 1326 CB GLU A 98 14.450 9.265 -8.691 1.00 0.00 C ATOM 1327 CG GLU A 98 15.484 10.389 -8.790 1.00 0.00 C ATOM 1328 CD GLU A 98 15.640 10.811 -10.252 1.00 0.00 C ATOM 1329 OE1 GLU A 98 14.795 10.439 -11.049 1.00 0.00 O ATOM 1330 OE2 GLU A 98 16.603 11.499 -10.550 1.00 0.00 O ATOM 0 H GLU A 98 14.712 6.736 -8.323 1.00 0.00 H new ATOM 0 HA GLU A 98 15.132 9.204 -6.617 1.00 0.00 H new ATOM 0 HB2 GLU A 98 14.627 8.524 -9.470 1.00 0.00 H new ATOM 0 HB3 GLU A 98 13.448 9.663 -8.851 1.00 0.00 H new ATOM 0 HG2 GLU A 98 15.170 11.240 -8.186 1.00 0.00 H new ATOM 0 HG3 GLU A 98 16.442 10.052 -8.393 1.00 0.00 H new ATOM 1337 N PRO A 99 12.550 9.574 -6.387 1.00 0.00 N ATOM 1338 CA PRO A 99 11.194 9.571 -5.785 1.00 0.00 C ATOM 1339 C PRO A 99 10.146 9.193 -6.835 1.00 0.00 C ATOM 1340 O PRO A 99 10.145 9.708 -7.936 1.00 0.00 O ATOM 1341 CB PRO A 99 11.007 11.013 -5.320 1.00 0.00 C ATOM 1342 CG PRO A 99 11.917 11.821 -6.190 1.00 0.00 C ATOM 1343 CD PRO A 99 13.074 10.932 -6.565 1.00 0.00 C ATOM 0 HA PRO A 99 11.084 8.850 -4.975 1.00 0.00 H new ATOM 0 HB2 PRO A 99 9.970 11.332 -5.429 1.00 0.00 H new ATOM 0 HB3 PRO A 99 11.265 11.125 -4.267 1.00 0.00 H new ATOM 0 HG2 PRO A 99 11.392 12.167 -7.081 1.00 0.00 H new ATOM 0 HG3 PRO A 99 12.268 12.708 -5.662 1.00 0.00 H new ATOM 0 HD2 PRO A 99 13.394 11.105 -7.593 1.00 0.00 H new ATOM 0 HD3 PRO A 99 13.939 11.113 -5.927 1.00 0.00 H new ATOM 1351 N ARG A 100 9.255 8.298 -6.506 1.00 0.00 N ATOM 1352 CA ARG A 100 8.212 7.892 -7.491 1.00 0.00 C ATOM 1353 C ARG A 100 6.818 8.202 -6.941 1.00 0.00 C ATOM 1354 O ARG A 100 6.177 7.365 -6.336 1.00 0.00 O ATOM 1355 CB ARG A 100 8.399 6.385 -7.665 1.00 0.00 C ATOM 1356 CG ARG A 100 8.255 6.021 -9.144 1.00 0.00 C ATOM 1357 CD ARG A 100 6.995 5.177 -9.342 1.00 0.00 C ATOM 1358 NE ARG A 100 5.966 6.133 -9.839 1.00 0.00 N ATOM 1359 CZ ARG A 100 5.150 5.774 -10.792 1.00 0.00 C ATOM 1360 NH1 ARG A 100 4.215 4.895 -10.554 1.00 0.00 N ATOM 1361 NH2 ARG A 100 5.269 6.294 -11.983 1.00 0.00 N ATOM 0 H ARG A 100 9.204 7.831 -5.600 1.00 0.00 H new ATOM 0 HA ARG A 100 8.305 8.425 -8.437 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.381 6.085 -7.300 1.00 0.00 H new ATOM 0 HB3 ARG A 100 7.660 5.845 -7.073 1.00 0.00 H new ATOM 0 HG2 ARG A 100 8.198 6.926 -9.748 1.00 0.00 H new ATOM 0 HG3 ARG A 100 9.132 5.468 -9.480 1.00 0.00 H new ATOM 0 HD2 ARG A 100 7.166 4.374 -10.058 1.00 0.00 H new ATOM 0 HD3 ARG A 100 6.682 4.710 -8.408 1.00 0.00 H new ATOM 0 HE ARG A 100 5.899 7.067 -9.435 1.00 0.00 H new ATOM 0 HH11 ARG A 100 4.122 4.489 -9.623 1.00 0.00 H new ATOM 0 HH12 ARG A 100 3.577 4.614 -11.299 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.000 6.981 -12.169 1.00 0.00 H new ATOM 0 HH22 ARG A 100 4.631 6.013 -12.728 1.00 0.00 H new ATOM 1375 N GLN A 101 6.344 9.400 -7.147 1.00 0.00 N ATOM 1376 CA GLN A 101 4.993 9.769 -6.638 1.00 0.00 C ATOM 1377 C GLN A 101 3.907 9.100 -7.484 1.00 0.00 C ATOM 1378 O GLN A 101 4.120 8.761 -8.631 1.00 0.00 O ATOM 1379 CB GLN A 101 4.921 11.289 -6.778 1.00 0.00 C ATOM 1380 CG GLN A 101 6.219 11.913 -6.260 1.00 0.00 C ATOM 1381 CD GLN A 101 5.895 12.935 -5.169 1.00 0.00 C ATOM 1382 OE1 GLN A 101 4.745 13.253 -4.941 1.00 0.00 O ATOM 1383 NE2 GLN A 101 6.868 13.468 -4.481 1.00 0.00 N ATOM 0 H GLN A 101 6.835 10.141 -7.647 1.00 0.00 H new ATOM 0 HA GLN A 101 4.836 9.445 -5.609 1.00 0.00 H new ATOM 0 HB2 GLN A 101 4.766 11.561 -7.822 1.00 0.00 H new ATOM 0 HB3 GLN A 101 4.070 11.676 -6.217 1.00 0.00 H new ATOM 0 HG2 GLN A 101 6.875 11.138 -5.863 1.00 0.00 H new ATOM 0 HG3 GLN A 101 6.754 12.396 -7.078 1.00 0.00 H new ATOM 0 HE21 GLN A 101 7.834 13.201 -4.672 1.00 0.00 H new ATOM 0 HE22 GLN A 101 6.663 14.151 -3.752 1.00 0.00 H new ATOM 1392 N VAL A 102 2.742 8.910 -6.927 1.00 0.00 N ATOM 1393 CA VAL A 102 1.642 8.265 -7.699 1.00 0.00 C ATOM 1394 C VAL A 102 0.335 9.037 -7.498 1.00 0.00 C ATOM 1395 O VAL A 102 0.016 9.461 -6.405 1.00 0.00 O ATOM 1396 CB VAL A 102 1.527 6.854 -7.121 1.00 0.00 C ATOM 1397 CG1 VAL A 102 0.546 6.035 -7.962 1.00 0.00 C ATOM 1398 CG2 VAL A 102 2.901 6.182 -7.145 1.00 0.00 C ATOM 0 H VAL A 102 2.504 9.174 -5.971 1.00 0.00 H new ATOM 0 HA VAL A 102 1.841 8.250 -8.771 1.00 0.00 H new ATOM 0 HB VAL A 102 1.165 6.910 -6.094 1.00 0.00 H new ATOM 0 HG11 VAL A 102 0.465 5.029 -7.549 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.433 6.514 -7.948 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.907 5.978 -8.989 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.821 5.176 -6.733 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.261 6.126 -8.172 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.601 6.764 -6.546 1.00 0.00 H new ATOM 1408 N THR A 103 -0.422 9.225 -8.543 1.00 0.00 N ATOM 1409 CA THR A 103 -1.706 9.971 -8.409 1.00 0.00 C ATOM 1410 C THR A 103 -2.720 9.470 -9.441 1.00 0.00 C ATOM 1411 O THR A 103 -2.554 9.659 -10.630 1.00 0.00 O ATOM 1412 CB THR A 103 -1.345 11.433 -8.677 1.00 0.00 C ATOM 1413 OG1 THR A 103 -0.037 11.693 -8.187 1.00 0.00 O ATOM 1414 CG2 THR A 103 -2.348 12.347 -7.971 1.00 0.00 C ATOM 0 H THR A 103 -0.208 8.895 -9.484 1.00 0.00 H new ATOM 0 HA THR A 103 -2.161 9.837 -7.427 1.00 0.00 H new ATOM 0 HB THR A 103 -1.377 11.625 -9.750 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.197 12.629 -8.359 1.00 0.00 H new ATOM 0 HG21 THR A 103 -2.089 13.388 -8.163 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.351 12.147 -8.348 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.320 12.158 -6.898 1.00 0.00 H new ATOM 1422 N GLU A 104 -3.769 8.833 -8.997 1.00 0.00 N ATOM 1423 CA GLU A 104 -4.790 8.321 -9.957 1.00 0.00 C ATOM 1424 C GLU A 104 -6.138 8.143 -9.254 1.00 0.00 C ATOM 1425 O GLU A 104 -6.219 7.584 -8.179 1.00 0.00 O ATOM 1426 CB GLU A 104 -4.248 6.971 -10.429 1.00 0.00 C ATOM 1427 CG GLU A 104 -3.371 7.176 -11.665 1.00 0.00 C ATOM 1428 CD GLU A 104 -3.402 5.914 -12.528 1.00 0.00 C ATOM 1429 OE1 GLU A 104 -4.222 5.053 -12.254 1.00 0.00 O ATOM 1430 OE2 GLU A 104 -2.605 5.828 -13.448 1.00 0.00 O ATOM 0 H GLU A 104 -3.964 8.645 -8.014 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.955 9.007 -10.788 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -3.669 6.501 -9.634 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.073 6.298 -10.663 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.728 8.031 -12.239 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.347 7.399 -11.365 1.00 0.00 H new ATOM 1437 N THR A 105 -7.197 8.613 -9.855 1.00 0.00 N ATOM 1438 CA THR A 105 -8.540 8.468 -9.223 1.00 0.00 C ATOM 1439 C THR A 105 -9.251 7.229 -9.773 1.00 0.00 C ATOM 1440 O THR A 105 -9.900 7.279 -10.799 1.00 0.00 O ATOM 1441 CB THR A 105 -9.299 9.739 -9.608 1.00 0.00 C ATOM 1442 OG1 THR A 105 -8.471 10.871 -9.377 1.00 0.00 O ATOM 1443 CG2 THR A 105 -10.570 9.852 -8.765 1.00 0.00 C ATOM 0 H THR A 105 -7.191 9.091 -10.756 1.00 0.00 H new ATOM 0 HA THR A 105 -8.477 8.344 -8.142 1.00 0.00 H new ATOM 0 HB THR A 105 -9.570 9.696 -10.663 1.00 0.00 H new ATOM 0 HG1 THR A 105 -8.455 11.074 -8.418 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.110 10.758 -9.040 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.204 8.983 -8.944 1.00 0.00 H new ATOM 0 HG23 THR A 105 -10.304 9.895 -7.709 1.00 0.00 H new ATOM 1451 N PHE A 106 -9.133 6.118 -9.100 1.00 0.00 N ATOM 1452 CA PHE A 106 -9.800 4.876 -9.586 1.00 0.00 C ATOM 1453 C PHE A 106 -11.169 4.714 -8.921 1.00 0.00 C ATOM 1454 O PHE A 106 -11.399 5.192 -7.828 1.00 0.00 O ATOM 1455 CB PHE A 106 -8.865 3.739 -9.168 1.00 0.00 C ATOM 1456 CG PHE A 106 -8.956 3.536 -7.674 1.00 0.00 C ATOM 1457 CD1 PHE A 106 -9.923 2.675 -7.141 1.00 0.00 C ATOM 1458 CD2 PHE A 106 -8.076 4.212 -6.821 1.00 0.00 C ATOM 1459 CE1 PHE A 106 -10.009 2.489 -5.756 1.00 0.00 C ATOM 1460 CE2 PHE A 106 -8.162 4.027 -5.436 1.00 0.00 C ATOM 1461 CZ PHE A 106 -9.129 3.165 -4.903 1.00 0.00 C ATOM 0 H PHE A 106 -8.604 6.016 -8.234 1.00 0.00 H new ATOM 0 HA PHE A 106 -9.971 4.893 -10.662 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.137 2.820 -9.688 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.839 3.974 -9.452 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -10.603 2.154 -7.799 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.330 4.877 -7.231 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -10.754 1.824 -5.346 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.483 4.549 -4.778 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.195 3.022 -3.835 1.00 0.00 H new ATOM 1471 N THR A 107 -12.078 4.038 -9.567 1.00 0.00 N ATOM 1472 CA THR A 107 -13.428 3.841 -8.965 1.00 0.00 C ATOM 1473 C THR A 107 -13.439 2.563 -8.123 1.00 0.00 C ATOM 1474 O THR A 107 -13.563 1.470 -8.639 1.00 0.00 O ATOM 1475 CB THR A 107 -14.379 3.710 -10.155 1.00 0.00 C ATOM 1476 OG1 THR A 107 -14.351 4.910 -10.916 1.00 0.00 O ATOM 1477 CG2 THR A 107 -15.800 3.458 -9.649 1.00 0.00 C ATOM 0 H THR A 107 -11.945 3.613 -10.485 1.00 0.00 H new ATOM 0 HA THR A 107 -13.715 4.662 -8.308 1.00 0.00 H new ATOM 0 HB THR A 107 -14.065 2.875 -10.781 1.00 0.00 H new ATOM 0 HG1 THR A 107 -14.959 4.827 -11.680 1.00 0.00 H new ATOM 0 HG21 THR A 107 -16.477 3.365 -10.498 1.00 0.00 H new ATOM 0 HG22 THR A 107 -15.821 2.538 -9.066 1.00 0.00 H new ATOM 0 HG23 THR A 107 -16.116 4.292 -9.022 1.00 0.00 H new ATOM 1485 N ALA A 108 -13.303 2.691 -6.832 1.00 0.00 N ATOM 1486 CA ALA A 108 -13.298 1.482 -5.961 1.00 0.00 C ATOM 1487 C ALA A 108 -14.600 0.697 -6.127 1.00 0.00 C ATOM 1488 O ALA A 108 -15.636 1.081 -5.622 1.00 0.00 O ATOM 1489 CB ALA A 108 -13.179 2.023 -4.539 1.00 0.00 C ATOM 0 H ALA A 108 -13.195 3.580 -6.343 1.00 0.00 H new ATOM 0 HA ALA A 108 -12.486 0.799 -6.211 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -13.168 1.192 -3.833 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -12.255 2.593 -4.443 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -14.029 2.671 -4.324 1.00 0.00 H new ATOM 1495 N SER A 109 -14.552 -0.404 -6.828 1.00 0.00 N ATOM 1496 CA SER A 109 -15.783 -1.221 -7.024 1.00 0.00 C ATOM 1497 C SER A 109 -15.897 -2.272 -5.917 1.00 0.00 C ATOM 1498 O SER A 109 -16.031 -3.451 -6.177 1.00 0.00 O ATOM 1499 CB SER A 109 -15.600 -1.893 -8.384 1.00 0.00 C ATOM 1500 OG SER A 109 -14.292 -2.445 -8.462 1.00 0.00 O ATOM 0 H SER A 109 -13.712 -0.773 -7.274 1.00 0.00 H new ATOM 0 HA SER A 109 -16.691 -0.619 -6.987 1.00 0.00 H new ATOM 0 HB2 SER A 109 -16.346 -2.676 -8.519 1.00 0.00 H new ATOM 0 HB3 SER A 109 -15.750 -1.168 -9.184 1.00 0.00 H new ATOM 0 HG SER A 109 -14.171 -2.879 -9.333 1.00 0.00 H new ATOM 1506 N ALA A 110 -15.841 -1.852 -4.682 1.00 0.00 N ATOM 1507 CA ALA A 110 -15.942 -2.827 -3.557 1.00 0.00 C ATOM 1508 C ALA A 110 -16.242 -2.094 -2.247 1.00 0.00 C ATOM 1509 O ALA A 110 -16.822 -1.027 -2.240 1.00 0.00 O ATOM 1510 CB ALA A 110 -14.571 -3.500 -3.493 1.00 0.00 C ATOM 0 H ALA A 110 -15.730 -0.877 -4.403 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.744 -3.549 -3.707 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -14.563 -4.234 -2.687 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -14.366 -3.999 -4.440 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -13.805 -2.748 -3.306 1.00 0.00 H new ATOM 1516 N THR A 111 -15.852 -2.660 -1.138 1.00 0.00 N ATOM 1517 CA THR A 111 -16.116 -1.994 0.169 1.00 0.00 C ATOM 1518 C THR A 111 -15.037 -2.373 1.187 1.00 0.00 C ATOM 1519 O THR A 111 -14.941 -3.508 1.611 1.00 0.00 O ATOM 1520 CB THR A 111 -17.481 -2.522 0.613 1.00 0.00 C ATOM 1521 OG1 THR A 111 -18.397 -2.428 -0.469 1.00 0.00 O ATOM 1522 CG2 THR A 111 -17.993 -1.692 1.791 1.00 0.00 C ATOM 0 H THR A 111 -15.363 -3.553 -1.080 1.00 0.00 H new ATOM 0 HA THR A 111 -16.105 -0.907 0.087 1.00 0.00 H new ATOM 0 HB THR A 111 -17.386 -3.563 0.920 1.00 0.00 H new ATOM 0 HG1 THR A 111 -19.272 -2.767 -0.187 1.00 0.00 H new ATOM 0 HG21 THR A 111 -18.966 -2.069 2.106 1.00 0.00 H new ATOM 0 HG22 THR A 111 -17.289 -1.765 2.620 1.00 0.00 H new ATOM 0 HG23 THR A 111 -18.089 -0.650 1.487 1.00 0.00 H new ATOM 1530 N TYR A 112 -14.226 -1.430 1.584 1.00 0.00 N ATOM 1531 CA TYR A 112 -13.156 -1.735 2.576 1.00 0.00 C ATOM 1532 C TYR A 112 -13.465 -1.054 3.912 1.00 0.00 C ATOM 1533 O TYR A 112 -12.895 -0.030 4.234 1.00 0.00 O ATOM 1534 CB TYR A 112 -11.871 -1.163 1.972 1.00 0.00 C ATOM 1535 CG TYR A 112 -11.619 -1.775 0.609 1.00 0.00 C ATOM 1536 CD1 TYR A 112 -12.274 -2.954 0.229 1.00 0.00 C ATOM 1537 CD2 TYR A 112 -10.725 -1.158 -0.274 1.00 0.00 C ATOM 1538 CE1 TYR A 112 -12.036 -3.511 -1.034 1.00 0.00 C ATOM 1539 CE2 TYR A 112 -10.487 -1.716 -1.536 1.00 0.00 C ATOM 1540 CZ TYR A 112 -11.143 -2.892 -1.916 1.00 0.00 C ATOM 1541 OH TYR A 112 -10.913 -3.437 -3.162 1.00 0.00 O ATOM 0 H TYR A 112 -14.258 -0.462 1.264 1.00 0.00 H new ATOM 0 HA TYR A 112 -13.072 -2.804 2.772 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -11.952 -0.080 1.883 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -11.028 -1.366 2.632 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -12.962 -3.433 0.910 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -10.218 -0.250 0.019 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -12.542 -4.419 -1.327 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -9.797 -1.239 -2.216 1.00 0.00 H new ATOM 0 HH TYR A 112 -11.365 -4.304 -3.228 1.00 0.00 H new ATOM 1551 N PRO A 113 -14.364 -1.650 4.647 1.00 0.00 N ATOM 1552 CA PRO A 113 -14.759 -1.098 5.967 1.00 0.00 C ATOM 1553 C PRO A 113 -13.625 -1.279 6.981 1.00 0.00 C ATOM 1554 O PRO A 113 -12.541 -1.709 6.643 1.00 0.00 O ATOM 1555 CB PRO A 113 -15.978 -1.932 6.352 1.00 0.00 C ATOM 1556 CG PRO A 113 -15.821 -3.214 5.598 1.00 0.00 C ATOM 1557 CD PRO A 113 -15.089 -2.883 4.323 1.00 0.00 C ATOM 0 HA PRO A 113 -14.973 -0.030 5.941 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -16.013 -2.108 7.427 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -16.905 -1.426 6.082 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.263 -3.942 6.186 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -16.793 -3.657 5.382 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -14.408 -3.683 4.033 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -15.779 -2.735 3.492 1.00 0.00 H new ATOM 1565 N ALA A 114 -13.866 -0.951 8.221 1.00 0.00 N ATOM 1566 CA ALA A 114 -12.800 -1.104 9.252 1.00 0.00 C ATOM 1567 C ALA A 114 -13.367 -1.778 10.504 1.00 0.00 C ATOM 1568 O ALA A 114 -13.095 -1.371 11.616 1.00 0.00 O ATOM 1569 CB ALA A 114 -12.348 0.322 9.567 1.00 0.00 C ATOM 0 H ALA A 114 -14.754 -0.584 8.565 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.975 -1.726 8.905 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -11.561 0.296 10.321 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -11.966 0.791 8.660 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -13.194 0.897 9.945 1.00 0.00 H new ATOM 1575 N THR A 115 -14.151 -2.806 10.332 1.00 0.00 N ATOM 1576 CA THR A 115 -14.733 -3.506 11.513 1.00 0.00 C ATOM 1577 C THR A 115 -14.720 -5.021 11.288 1.00 0.00 C ATOM 1578 O THR A 115 -15.632 -5.570 10.703 1.00 0.00 O ATOM 1579 CB THR A 115 -16.169 -2.990 11.613 1.00 0.00 C ATOM 1580 OG1 THR A 115 -16.817 -3.609 12.716 1.00 0.00 O ATOM 1581 CG2 THR A 115 -16.924 -3.321 10.324 1.00 0.00 C ATOM 0 H THR A 115 -14.414 -3.192 9.425 1.00 0.00 H new ATOM 0 HA THR A 115 -14.168 -3.316 12.426 1.00 0.00 H new ATOM 0 HB THR A 115 -16.158 -1.910 11.757 1.00 0.00 H new ATOM 0 HG1 THR A 115 -17.737 -3.278 12.783 1.00 0.00 H new ATOM 0 HG21 THR A 115 -17.947 -2.953 10.397 1.00 0.00 H new ATOM 0 HG22 THR A 115 -16.427 -2.846 9.479 1.00 0.00 H new ATOM 0 HG23 THR A 115 -16.937 -4.401 10.177 1.00 0.00 H new ATOM 1589 N PRO A 116 -13.678 -5.644 11.765 1.00 0.00 N ATOM 1590 CA PRO A 116 -13.533 -7.114 11.617 1.00 0.00 C ATOM 1591 C PRO A 116 -14.503 -7.844 12.551 1.00 0.00 C ATOM 1592 O PRO A 116 -14.423 -7.729 13.758 1.00 0.00 O ATOM 1593 CB PRO A 116 -12.086 -7.373 12.025 1.00 0.00 C ATOM 1594 CG PRO A 116 -11.724 -6.230 12.919 1.00 0.00 C ATOM 1595 CD PRO A 116 -12.545 -5.045 12.478 1.00 0.00 C ATOM 0 HA PRO A 116 -13.757 -7.468 10.611 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -11.987 -8.326 12.544 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -11.432 -7.415 11.154 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -11.931 -6.475 13.961 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -10.659 -6.008 12.849 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -12.878 -4.451 13.329 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -11.972 -4.381 11.831 1.00 0.00 H new ATOM 1603 N ALA A 117 -15.417 -8.596 12.002 1.00 0.00 N ATOM 1604 CA ALA A 117 -16.390 -9.334 12.858 1.00 0.00 C ATOM 1605 C ALA A 117 -16.547 -10.772 12.358 1.00 0.00 C ATOM 1606 O ALA A 117 -15.859 -11.205 11.455 1.00 0.00 O ATOM 1607 CB ALA A 117 -17.705 -8.569 12.713 1.00 0.00 C ATOM 0 H ALA A 117 -15.533 -8.732 10.998 1.00 0.00 H new ATOM 0 HA ALA A 117 -16.066 -9.392 13.897 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -18.475 -9.051 13.315 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -17.568 -7.543 13.053 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -18.011 -8.567 11.667 1.00 0.00 H new ATOM 1613 N ALA A 118 -17.448 -11.517 12.939 1.00 0.00 N ATOM 1614 CA ALA A 118 -17.649 -12.926 12.497 1.00 0.00 C ATOM 1615 C ALA A 118 -18.148 -12.960 11.050 1.00 0.00 C ATOM 1616 O ALA A 118 -18.197 -14.001 10.424 1.00 0.00 O ATOM 1617 CB ALA A 118 -18.708 -13.491 13.443 1.00 0.00 C ATOM 0 H ALA A 118 -18.053 -11.211 13.701 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.726 -13.504 12.528 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.912 -14.529 13.182 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -18.344 -13.440 14.469 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -19.624 -12.907 13.354 1.00 0.00 H new ATOM 1623 N ASP A 119 -18.518 -11.830 10.515 1.00 0.00 N ATOM 1624 CA ASP A 119 -19.014 -11.796 9.111 1.00 0.00 C ATOM 1625 C ASP A 119 -18.832 -10.395 8.521 1.00 0.00 C ATOM 1626 O ASP A 119 -19.470 -10.030 7.554 1.00 0.00 O ATOM 1627 CB ASP A 119 -20.497 -12.151 9.208 1.00 0.00 C ATOM 1628 CG ASP A 119 -21.215 -11.115 10.075 1.00 0.00 C ATOM 1629 OD1 ASP A 119 -20.993 -9.935 9.859 1.00 0.00 O ATOM 1630 OD2 ASP A 119 -21.975 -11.519 10.939 1.00 0.00 O ATOM 0 H ASP A 119 -18.498 -10.928 10.990 1.00 0.00 H new ATOM 0 HA ASP A 119 -18.472 -12.485 8.463 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -20.941 -12.178 8.213 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -20.616 -13.146 9.638 1.00 0.00 H new ATOM 1635 N ASP A 120 -17.965 -9.606 9.097 1.00 0.00 N ATOM 1636 CA ASP A 120 -17.743 -8.229 8.569 1.00 0.00 C ATOM 1637 C ASP A 120 -16.306 -8.081 8.063 1.00 0.00 C ATOM 1638 O ASP A 120 -15.424 -7.688 8.800 1.00 0.00 O ATOM 1639 CB ASP A 120 -17.991 -7.304 9.761 1.00 0.00 C ATOM 1640 CG ASP A 120 -19.444 -7.439 10.218 1.00 0.00 C ATOM 1641 OD1 ASP A 120 -20.283 -7.733 9.382 1.00 0.00 O ATOM 1642 OD2 ASP A 120 -19.694 -7.245 11.396 1.00 0.00 O ATOM 0 H ASP A 120 -17.401 -9.855 9.910 1.00 0.00 H new ATOM 0 HA ASP A 120 -18.399 -7.997 7.730 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -17.316 -7.558 10.579 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -17.780 -6.271 9.483 1.00 0.00 H new ATOM 1647 N PRO A 121 -16.122 -8.403 6.812 1.00 0.00 N ATOM 1648 CA PRO A 121 -14.780 -8.308 6.187 1.00 0.00 C ATOM 1649 C PRO A 121 -14.410 -6.843 5.937 1.00 0.00 C ATOM 1650 O PRO A 121 -15.266 -5.991 5.802 1.00 0.00 O ATOM 1651 CB PRO A 121 -14.946 -9.059 4.869 1.00 0.00 C ATOM 1652 CG PRO A 121 -16.406 -8.979 4.556 1.00 0.00 C ATOM 1653 CD PRO A 121 -17.139 -8.883 5.870 1.00 0.00 C ATOM 0 HA PRO A 121 -13.986 -8.720 6.810 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -14.348 -8.605 4.079 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -14.619 -10.095 4.961 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -16.619 -8.111 3.932 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -16.729 -9.858 3.999 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -17.981 -8.194 5.807 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -17.540 -9.850 6.174 1.00 0.00 H new ATOM 1661 N GLU A 122 -13.142 -6.544 5.872 1.00 0.00 N ATOM 1662 CA GLU A 122 -12.721 -5.133 5.627 1.00 0.00 C ATOM 1663 C GLU A 122 -11.853 -5.053 4.368 1.00 0.00 C ATOM 1664 O GLU A 122 -11.819 -5.965 3.568 1.00 0.00 O ATOM 1665 CB GLU A 122 -11.917 -4.737 6.867 1.00 0.00 C ATOM 1666 CG GLU A 122 -10.537 -5.397 6.822 1.00 0.00 C ATOM 1667 CD GLU A 122 -10.307 -6.188 8.111 1.00 0.00 C ATOM 1668 OE1 GLU A 122 -11.214 -6.893 8.521 1.00 0.00 O ATOM 1669 OE2 GLU A 122 -9.227 -6.074 8.667 1.00 0.00 O ATOM 0 H GLU A 122 -12.379 -7.213 5.978 1.00 0.00 H new ATOM 0 HA GLU A 122 -13.570 -4.468 5.467 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -11.811 -3.653 6.912 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -12.447 -5.043 7.769 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -10.467 -6.059 5.959 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -9.763 -4.638 6.705 1.00 0.00 H new ATOM 1676 N GLY A 123 -11.148 -3.970 4.187 1.00 0.00 N ATOM 1677 CA GLY A 123 -10.282 -3.838 2.981 1.00 0.00 C ATOM 1678 C GLY A 123 -8.938 -3.235 3.387 1.00 0.00 C ATOM 1679 O GLY A 123 -8.833 -2.543 4.380 1.00 0.00 O ATOM 0 H GLY A 123 -11.134 -3.171 4.821 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -10.131 -4.814 2.519 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.768 -3.205 2.238 1.00 0.00 H new ATOM 1683 N GLN A 124 -7.905 -3.495 2.633 1.00 0.00 N ATOM 1684 CA GLN A 124 -6.569 -2.939 2.989 1.00 0.00 C ATOM 1685 C GLN A 124 -5.725 -2.716 1.731 1.00 0.00 C ATOM 1686 O GLN A 124 -6.234 -2.656 0.627 1.00 0.00 O ATOM 1687 CB GLN A 124 -5.929 -4.009 3.872 1.00 0.00 C ATOM 1688 CG GLN A 124 -5.618 -5.248 3.029 1.00 0.00 C ATOM 1689 CD GLN A 124 -4.104 -5.372 2.844 1.00 0.00 C ATOM 1690 OE1 GLN A 124 -3.341 -4.721 3.530 1.00 0.00 O ATOM 1691 NE2 GLN A 124 -3.635 -6.186 1.939 1.00 0.00 N ATOM 0 H GLN A 124 -7.928 -4.067 1.788 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.646 -1.974 3.491 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -5.014 -3.624 4.323 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -6.601 -4.271 4.689 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -6.010 -6.141 3.517 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -6.109 -5.173 2.059 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -4.276 -6.732 1.363 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.628 -6.276 1.807 1.00 0.00 H new ATOM 1700 N ILE A 125 -4.433 -2.612 1.896 1.00 0.00 N ATOM 1701 CA ILE A 125 -3.535 -2.409 0.724 1.00 0.00 C ATOM 1702 C ILE A 125 -2.577 -3.593 0.621 1.00 0.00 C ATOM 1703 O ILE A 125 -2.138 -4.136 1.617 1.00 0.00 O ATOM 1704 CB ILE A 125 -2.766 -1.114 1.017 1.00 0.00 C ATOM 1705 CG1 ILE A 125 -3.623 0.087 0.611 1.00 0.00 C ATOM 1706 CG2 ILE A 125 -1.452 -1.092 0.222 1.00 0.00 C ATOM 1707 CD1 ILE A 125 -2.985 1.373 1.140 1.00 0.00 C ATOM 0 H ILE A 125 -3.959 -2.659 2.798 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.080 -2.339 -0.218 1.00 0.00 H new ATOM 0 HB ILE A 125 -2.541 -1.065 2.082 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -3.712 0.133 -0.474 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.632 -0.021 1.010 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -0.913 -0.169 0.436 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.839 -1.946 0.509 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.671 -1.145 -0.844 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -3.596 2.228 0.850 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.919 1.326 2.227 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.985 1.483 0.720 1.00 0.00 H new ATOM 1719 N ALA A 126 -2.260 -4.010 -0.570 1.00 0.00 N ATOM 1720 CA ALA A 126 -1.345 -5.171 -0.720 1.00 0.00 C ATOM 1721 C ALA A 126 -0.077 -4.781 -1.480 1.00 0.00 C ATOM 1722 O ALA A 126 -0.124 -4.315 -2.601 1.00 0.00 O ATOM 1723 CB ALA A 126 -2.147 -6.201 -1.516 1.00 0.00 C ATOM 0 H ALA A 126 -2.593 -3.599 -1.442 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.017 -5.554 0.247 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.541 -7.093 -1.671 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -3.048 -6.466 -0.963 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.425 -5.779 -2.482 1.00 0.00 H new ATOM 1729 N PHE A 127 1.058 -5.003 -0.881 1.00 0.00 N ATOM 1730 CA PHE A 127 2.346 -4.690 -1.559 1.00 0.00 C ATOM 1731 C PHE A 127 3.120 -6.000 -1.701 1.00 0.00 C ATOM 1732 O PHE A 127 3.750 -6.467 -0.774 1.00 0.00 O ATOM 1733 CB PHE A 127 3.076 -3.712 -0.631 1.00 0.00 C ATOM 1734 CG PHE A 127 2.702 -2.292 -0.993 1.00 0.00 C ATOM 1735 CD1 PHE A 127 3.392 -1.625 -2.014 1.00 0.00 C ATOM 1736 CD2 PHE A 127 1.664 -1.641 -0.311 1.00 0.00 C ATOM 1737 CE1 PHE A 127 3.045 -0.312 -2.353 1.00 0.00 C ATOM 1738 CE2 PHE A 127 1.319 -0.328 -0.652 1.00 0.00 C ATOM 1739 CZ PHE A 127 2.008 0.336 -1.672 1.00 0.00 C ATOM 0 H PHE A 127 1.150 -5.391 0.058 1.00 0.00 H new ATOM 0 HA PHE A 127 2.226 -4.250 -2.549 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.812 -3.915 0.407 1.00 0.00 H new ATOM 0 HB3 PHE A 127 4.154 -3.848 -0.718 1.00 0.00 H new ATOM 0 HD1 PHE A 127 4.192 -2.124 -2.540 1.00 0.00 H new ATOM 0 HD2 PHE A 127 1.131 -2.152 0.477 1.00 0.00 H new ATOM 0 HE1 PHE A 127 3.577 0.201 -3.140 1.00 0.00 H new ATOM 0 HE2 PHE A 127 0.519 0.173 -0.127 1.00 0.00 H new ATOM 0 HZ PHE A 127 1.740 1.349 -1.934 1.00 0.00 H new ATOM 1749 N GLN A 128 3.035 -6.621 -2.842 1.00 0.00 N ATOM 1750 CA GLN A 128 3.718 -7.929 -3.030 1.00 0.00 C ATOM 1751 C GLN A 128 5.153 -7.755 -3.523 1.00 0.00 C ATOM 1752 O GLN A 128 5.414 -7.688 -4.708 1.00 0.00 O ATOM 1753 CB GLN A 128 2.881 -8.658 -4.082 1.00 0.00 C ATOM 1754 CG GLN A 128 1.687 -9.335 -3.406 1.00 0.00 C ATOM 1755 CD GLN A 128 2.050 -10.778 -3.054 1.00 0.00 C ATOM 1756 OE1 GLN A 128 2.711 -11.454 -3.817 1.00 0.00 O ATOM 1757 NE2 GLN A 128 1.644 -11.283 -1.921 1.00 0.00 N ATOM 0 H GLN A 128 2.521 -6.279 -3.654 1.00 0.00 H new ATOM 0 HA GLN A 128 3.789 -8.478 -2.091 1.00 0.00 H new ATOM 0 HB2 GLN A 128 2.533 -7.953 -4.837 1.00 0.00 H new ATOM 0 HB3 GLN A 128 3.491 -9.401 -4.596 1.00 0.00 H new ATOM 0 HG2 GLN A 128 1.408 -8.789 -2.505 1.00 0.00 H new ATOM 0 HG3 GLN A 128 0.822 -9.318 -4.069 1.00 0.00 H new ATOM 0 HE21 GLN A 128 1.089 -10.716 -1.280 1.00 0.00 H new ATOM 0 HE22 GLN A 128 1.882 -12.244 -1.677 1.00 0.00 H new ATOM 1766 N LEU A 129 6.088 -7.716 -2.616 1.00 0.00 N ATOM 1767 CA LEU A 129 7.516 -7.591 -3.016 1.00 0.00 C ATOM 1768 C LEU A 129 8.126 -8.995 -3.105 1.00 0.00 C ATOM 1769 O LEU A 129 9.188 -9.268 -2.578 1.00 0.00 O ATOM 1770 CB LEU A 129 8.183 -6.776 -1.904 1.00 0.00 C ATOM 1771 CG LEU A 129 7.410 -5.473 -1.677 1.00 0.00 C ATOM 1772 CD1 LEU A 129 8.264 -4.515 -0.846 1.00 0.00 C ATOM 1773 CD2 LEU A 129 7.083 -4.822 -3.024 1.00 0.00 C ATOM 0 H LEU A 129 5.923 -7.766 -1.611 1.00 0.00 H new ATOM 0 HA LEU A 129 7.646 -7.108 -3.984 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.212 -7.357 -0.982 1.00 0.00 H new ATOM 0 HB3 LEU A 129 9.216 -6.554 -2.173 1.00 0.00 H new ATOM 0 HG LEU A 129 6.482 -5.693 -1.148 1.00 0.00 H new ATOM 0 HD11 LEU A 129 7.716 -3.587 -0.683 1.00 0.00 H new ATOM 0 HD12 LEU A 129 8.494 -4.974 0.116 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.191 -4.300 -1.377 1.00 0.00 H new ATOM 0 HD21 LEU A 129 6.533 -3.896 -2.857 1.00 0.00 H new ATOM 0 HD22 LEU A 129 8.009 -4.603 -3.557 1.00 0.00 H new ATOM 0 HD23 LEU A 129 6.474 -5.503 -3.619 1.00 0.00 H new ATOM 1785 N GLY A 130 7.440 -9.897 -3.752 1.00 0.00 N ATOM 1786 CA GLY A 130 7.954 -11.291 -3.869 1.00 0.00 C ATOM 1787 C GLY A 130 8.925 -11.389 -5.046 1.00 0.00 C ATOM 1788 O GLY A 130 8.560 -11.793 -6.132 1.00 0.00 O ATOM 0 H GLY A 130 6.543 -9.728 -4.206 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.456 -11.582 -2.946 1.00 0.00 H new ATOM 0 HA3 GLY A 130 7.124 -11.983 -4.012 1.00 0.00 H new ATOM 1792 N GLY A 131 10.161 -11.029 -4.837 1.00 0.00 N ATOM 1793 CA GLY A 131 11.158 -11.109 -5.941 1.00 0.00 C ATOM 1794 C GLY A 131 10.662 -10.311 -7.148 1.00 0.00 C ATOM 1795 O GLY A 131 9.844 -10.773 -7.918 1.00 0.00 O ATOM 0 H GLY A 131 10.524 -10.683 -3.949 1.00 0.00 H new ATOM 0 HA2 GLY A 131 12.118 -10.718 -5.605 1.00 0.00 H new ATOM 0 HA3 GLY A 131 11.319 -12.150 -6.223 1.00 0.00 H new ATOM 1799 N PHE A 132 11.157 -9.116 -7.321 1.00 0.00 N ATOM 1800 CA PHE A 132 10.724 -8.287 -8.481 1.00 0.00 C ATOM 1801 C PHE A 132 11.929 -7.554 -9.078 1.00 0.00 C ATOM 1802 O PHE A 132 12.070 -7.448 -10.280 1.00 0.00 O ATOM 1803 CB PHE A 132 9.713 -7.292 -7.908 1.00 0.00 C ATOM 1804 CG PHE A 132 8.323 -7.880 -7.994 1.00 0.00 C ATOM 1805 CD1 PHE A 132 7.676 -7.966 -9.233 1.00 0.00 C ATOM 1806 CD2 PHE A 132 7.680 -8.337 -6.836 1.00 0.00 C ATOM 1807 CE1 PHE A 132 6.388 -8.509 -9.316 1.00 0.00 C ATOM 1808 CE2 PHE A 132 6.392 -8.881 -6.920 1.00 0.00 C ATOM 1809 CZ PHE A 132 5.747 -8.967 -8.159 1.00 0.00 C ATOM 0 H PHE A 132 11.844 -8.677 -6.708 1.00 0.00 H new ATOM 0 HA PHE A 132 10.288 -8.887 -9.280 1.00 0.00 H new ATOM 0 HB2 PHE A 132 9.959 -7.063 -6.871 1.00 0.00 H new ATOM 0 HB3 PHE A 132 9.757 -6.353 -8.460 1.00 0.00 H new ATOM 0 HD1 PHE A 132 8.171 -7.613 -10.126 1.00 0.00 H new ATOM 0 HD2 PHE A 132 8.177 -8.270 -5.880 1.00 0.00 H new ATOM 0 HE1 PHE A 132 5.890 -8.574 -10.272 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.896 -9.234 -6.028 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.754 -9.387 -8.222 1.00 0.00 H new ATOM 1819 N SER A 133 12.803 -7.054 -8.246 1.00 0.00 N ATOM 1820 CA SER A 133 14.003 -6.336 -8.766 1.00 0.00 C ATOM 1821 C SER A 133 15.164 -7.316 -8.953 1.00 0.00 C ATOM 1822 O SER A 133 15.025 -8.505 -8.743 1.00 0.00 O ATOM 1823 CB SER A 133 14.340 -5.303 -7.693 1.00 0.00 C ATOM 1824 OG SER A 133 15.742 -5.065 -7.692 1.00 0.00 O ATOM 0 H SER A 133 12.738 -7.112 -7.230 1.00 0.00 H new ATOM 0 HA SER A 133 13.821 -5.872 -9.735 1.00 0.00 H new ATOM 0 HB2 SER A 133 13.802 -4.374 -7.885 1.00 0.00 H new ATOM 0 HB3 SER A 133 14.020 -5.661 -6.714 1.00 0.00 H new ATOM 0 HG SER A 133 16.156 -5.550 -6.948 1.00 0.00 H new ATOM 1830 N ALA A 134 16.309 -6.828 -9.347 1.00 0.00 N ATOM 1831 CA ALA A 134 17.476 -7.735 -9.548 1.00 0.00 C ATOM 1832 C ALA A 134 18.268 -7.883 -8.245 1.00 0.00 C ATOM 1833 O ALA A 134 18.030 -8.783 -7.463 1.00 0.00 O ATOM 1834 CB ALA A 134 18.329 -7.050 -10.617 1.00 0.00 C ATOM 0 H ALA A 134 16.487 -5.842 -9.538 1.00 0.00 H new ATOM 0 HA ALA A 134 17.171 -8.738 -9.847 1.00 0.00 H new ATOM 0 HB1 ALA A 134 19.211 -7.657 -10.823 1.00 0.00 H new ATOM 0 HB2 ALA A 134 17.745 -6.937 -11.531 1.00 0.00 H new ATOM 0 HB3 ALA A 134 18.639 -6.068 -10.261 1.00 0.00 H new ATOM 1840 N ASP A 135 19.209 -7.011 -8.008 1.00 0.00 N ATOM 1841 CA ASP A 135 20.019 -7.107 -6.758 1.00 0.00 C ATOM 1842 C ASP A 135 19.192 -6.661 -5.549 1.00 0.00 C ATOM 1843 O ASP A 135 18.062 -6.233 -5.680 1.00 0.00 O ATOM 1844 CB ASP A 135 21.199 -6.160 -6.977 1.00 0.00 C ATOM 1845 CG ASP A 135 22.263 -6.859 -7.825 1.00 0.00 C ATOM 1846 OD1 ASP A 135 21.900 -7.447 -8.831 1.00 0.00 O ATOM 1847 OD2 ASP A 135 23.424 -6.793 -7.455 1.00 0.00 O ATOM 0 H ASP A 135 19.453 -6.236 -8.625 1.00 0.00 H new ATOM 0 HA ASP A 135 20.345 -8.128 -6.558 1.00 0.00 H new ATOM 0 HB2 ASP A 135 20.862 -5.251 -7.474 1.00 0.00 H new ATOM 0 HB3 ASP A 135 21.622 -5.861 -6.018 1.00 0.00 H new ATOM 1852 N ALA A 136 19.749 -6.758 -4.372 1.00 0.00 N ATOM 1853 CA ALA A 136 19.000 -6.341 -3.152 1.00 0.00 C ATOM 1854 C ALA A 136 18.410 -4.944 -3.344 1.00 0.00 C ATOM 1855 O ALA A 136 19.097 -4.013 -3.716 1.00 0.00 O ATOM 1856 CB ALA A 136 20.042 -6.332 -2.033 1.00 0.00 C ATOM 0 H ALA A 136 20.692 -7.109 -4.203 1.00 0.00 H new ATOM 0 HA ALA A 136 18.168 -7.009 -2.931 1.00 0.00 H new ATOM 0 HB1 ALA A 136 19.569 -6.034 -1.097 1.00 0.00 H new ATOM 0 HB2 ALA A 136 20.467 -7.330 -1.923 1.00 0.00 H new ATOM 0 HB3 ALA A 136 20.835 -5.626 -2.280 1.00 0.00 H new ATOM 1862 N TRP A 137 17.140 -4.788 -3.087 1.00 0.00 N ATOM 1863 CA TRP A 137 16.511 -3.448 -3.249 1.00 0.00 C ATOM 1864 C TRP A 137 15.622 -3.139 -2.047 1.00 0.00 C ATOM 1865 O TRP A 137 15.656 -3.828 -1.047 1.00 0.00 O ATOM 1866 CB TRP A 137 15.702 -3.535 -4.549 1.00 0.00 C ATOM 1867 CG TRP A 137 14.352 -4.136 -4.303 1.00 0.00 C ATOM 1868 CD1 TRP A 137 13.250 -3.437 -3.948 1.00 0.00 C ATOM 1869 CD2 TRP A 137 13.936 -5.532 -4.403 1.00 0.00 C ATOM 1870 NE1 TRP A 137 12.186 -4.311 -3.826 1.00 0.00 N ATOM 1871 CE2 TRP A 137 12.557 -5.611 -4.095 1.00 0.00 C ATOM 1872 CE3 TRP A 137 14.610 -6.725 -4.727 1.00 0.00 C ATOM 1873 CZ2 TRP A 137 11.871 -6.824 -4.108 1.00 0.00 C ATOM 1874 CZ3 TRP A 137 13.920 -7.951 -4.741 1.00 0.00 C ATOM 1875 CH2 TRP A 137 12.553 -7.998 -4.432 1.00 0.00 C ATOM 0 H TRP A 137 16.513 -5.529 -2.773 1.00 0.00 H new ATOM 0 HA TRP A 137 17.244 -2.643 -3.301 1.00 0.00 H new ATOM 0 HB2 TRP A 137 15.588 -2.539 -4.978 1.00 0.00 H new ATOM 0 HB3 TRP A 137 16.244 -4.136 -5.279 1.00 0.00 H new ATOM 0 HD1 TRP A 137 13.208 -2.370 -3.786 1.00 0.00 H new ATOM 0 HE1 TRP A 137 11.241 -4.028 -3.568 1.00 0.00 H new ATOM 0 HE3 TRP A 137 15.663 -6.699 -4.966 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 10.818 -6.855 -3.869 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 14.446 -8.861 -4.991 1.00 0.00 H new ATOM 0 HH2 TRP A 137 12.028 -8.942 -4.445 1.00 0.00 H new ATOM 1886 N THR A 138 14.846 -2.097 -2.121 1.00 0.00 N ATOM 1887 CA THR A 138 13.987 -1.748 -0.961 1.00 0.00 C ATOM 1888 C THR A 138 12.836 -0.829 -1.395 1.00 0.00 C ATOM 1889 O THR A 138 12.762 -0.403 -2.530 1.00 0.00 O ATOM 1890 CB THR A 138 14.960 -1.050 0.005 1.00 0.00 C ATOM 1891 OG1 THR A 138 14.695 -1.479 1.331 1.00 0.00 O ATOM 1892 CG2 THR A 138 14.819 0.476 -0.077 1.00 0.00 C ATOM 0 H THR A 138 14.770 -1.477 -2.927 1.00 0.00 H new ATOM 0 HA THR A 138 13.501 -2.609 -0.502 1.00 0.00 H new ATOM 0 HB THR A 138 15.978 -1.316 -0.278 1.00 0.00 H new ATOM 0 HG1 THR A 138 13.834 -1.116 1.626 1.00 0.00 H new ATOM 0 HG21 THR A 138 15.518 0.944 0.616 1.00 0.00 H new ATOM 0 HG22 THR A 138 15.038 0.808 -1.092 1.00 0.00 H new ATOM 0 HG23 THR A 138 13.801 0.762 0.187 1.00 0.00 H new ATOM 1900 N LEU A 139 11.944 -0.519 -0.495 1.00 0.00 N ATOM 1901 CA LEU A 139 10.805 0.377 -0.846 1.00 0.00 C ATOM 1902 C LEU A 139 10.724 1.527 0.159 1.00 0.00 C ATOM 1903 O LEU A 139 11.033 1.366 1.323 1.00 0.00 O ATOM 1904 CB LEU A 139 9.557 -0.502 -0.757 1.00 0.00 C ATOM 1905 CG LEU A 139 9.287 -1.144 -2.117 1.00 0.00 C ATOM 1906 CD1 LEU A 139 10.009 -2.490 -2.201 1.00 0.00 C ATOM 1907 CD2 LEU A 139 7.781 -1.360 -2.286 1.00 0.00 C ATOM 0 H LEU A 139 11.954 -0.848 0.470 1.00 0.00 H new ATOM 0 HA LEU A 139 10.915 0.819 -1.836 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.696 -1.274 0.000 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.699 0.096 -0.449 1.00 0.00 H new ATOM 0 HG LEU A 139 9.653 -0.489 -2.908 1.00 0.00 H new ATOM 0 HD11 LEU A 139 9.815 -2.947 -3.172 1.00 0.00 H new ATOM 0 HD12 LEU A 139 11.081 -2.336 -2.080 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.645 -3.148 -1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 139 7.586 -1.818 -3.256 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.416 -2.015 -1.495 1.00 0.00 H new ATOM 0 HD23 LEU A 139 7.267 -0.401 -2.228 1.00 0.00 H new ATOM 1919 N CYS A 140 10.317 2.688 -0.275 1.00 0.00 N ATOM 1920 CA CYS A 140 10.230 3.838 0.669 1.00 0.00 C ATOM 1921 C CYS A 140 9.081 4.775 0.286 1.00 0.00 C ATOM 1922 O CYS A 140 9.222 5.628 -0.567 1.00 0.00 O ATOM 1923 CB CYS A 140 11.571 4.559 0.533 1.00 0.00 C ATOM 1924 SG CYS A 140 12.805 3.740 1.573 1.00 0.00 S ATOM 0 H CYS A 140 10.042 2.890 -1.236 1.00 0.00 H new ATOM 0 HA CYS A 140 10.035 3.510 1.690 1.00 0.00 H new ATOM 0 HB2 CYS A 140 11.895 4.553 -0.508 1.00 0.00 H new ATOM 0 HB3 CYS A 140 11.466 5.603 0.828 1.00 0.00 H new ATOM 1929 N LEU A 141 7.948 4.636 0.923 1.00 0.00 N ATOM 1930 CA LEU A 141 6.803 5.537 0.605 1.00 0.00 C ATOM 1931 C LEU A 141 6.823 6.734 1.560 1.00 0.00 C ATOM 1932 O LEU A 141 7.712 6.866 2.378 1.00 0.00 O ATOM 1933 CB LEU A 141 5.541 4.696 0.822 1.00 0.00 C ATOM 1934 CG LEU A 141 5.714 3.321 0.169 1.00 0.00 C ATOM 1935 CD1 LEU A 141 5.455 2.232 1.209 1.00 0.00 C ATOM 1936 CD2 LEU A 141 4.715 3.166 -0.983 1.00 0.00 C ATOM 0 H LEU A 141 7.767 3.940 1.647 1.00 0.00 H new ATOM 0 HA LEU A 141 6.848 5.924 -0.413 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.349 4.580 1.889 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.676 5.205 0.396 1.00 0.00 H new ATOM 0 HG LEU A 141 6.729 3.230 -0.217 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.577 1.252 0.748 1.00 0.00 H new ATOM 0 HD12 LEU A 141 6.164 2.337 2.030 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.439 2.329 1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.841 2.187 -1.445 1.00 0.00 H new ATOM 0 HD22 LEU A 141 3.699 3.258 -0.599 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.893 3.943 -1.726 1.00 0.00 H new ATOM 1948 N ASP A 142 5.857 7.605 1.470 1.00 0.00 N ATOM 1949 CA ASP A 142 5.841 8.787 2.384 1.00 0.00 C ATOM 1950 C ASP A 142 4.685 9.727 2.030 1.00 0.00 C ATOM 1951 O ASP A 142 4.815 10.933 2.088 1.00 0.00 O ATOM 1952 CB ASP A 142 7.183 9.485 2.159 1.00 0.00 C ATOM 1953 CG ASP A 142 7.480 9.558 0.660 1.00 0.00 C ATOM 1954 OD1 ASP A 142 6.938 10.438 0.011 1.00 0.00 O ATOM 1955 OD2 ASP A 142 8.243 8.732 0.186 1.00 0.00 O ATOM 0 H ASP A 142 5.082 7.553 0.809 1.00 0.00 H new ATOM 0 HA ASP A 142 5.701 8.494 3.424 1.00 0.00 H new ATOM 0 HB2 ASP A 142 7.158 10.488 2.584 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.977 8.942 2.671 1.00 0.00 H new ATOM 1960 N ASP A 143 3.557 9.183 1.670 1.00 0.00 N ATOM 1961 CA ASP A 143 2.389 10.041 1.317 1.00 0.00 C ATOM 1962 C ASP A 143 1.238 9.166 0.822 1.00 0.00 C ATOM 1963 O ASP A 143 0.679 9.394 -0.231 1.00 0.00 O ATOM 1964 CB ASP A 143 2.883 10.963 0.202 1.00 0.00 C ATOM 1965 CG ASP A 143 3.638 10.144 -0.846 1.00 0.00 C ATOM 1966 OD1 ASP A 143 4.731 9.694 -0.543 1.00 0.00 O ATOM 1967 OD2 ASP A 143 3.110 9.982 -1.934 1.00 0.00 O ATOM 0 H ASP A 143 3.392 8.179 1.604 1.00 0.00 H new ATOM 0 HA ASP A 143 2.020 10.610 2.170 1.00 0.00 H new ATOM 0 HB2 ASP A 143 2.039 11.475 -0.261 1.00 0.00 H new ATOM 0 HB3 ASP A 143 3.535 11.733 0.615 1.00 0.00 H new ATOM 1972 N VAL A 144 0.884 8.161 1.576 1.00 0.00 N ATOM 1973 CA VAL A 144 -0.226 7.262 1.152 1.00 0.00 C ATOM 1974 C VAL A 144 -1.564 7.782 1.684 1.00 0.00 C ATOM 1975 O VAL A 144 -1.796 7.820 2.876 1.00 0.00 O ATOM 1976 CB VAL A 144 0.105 5.902 1.770 1.00 0.00 C ATOM 1977 CG1 VAL A 144 -0.717 4.815 1.078 1.00 0.00 C ATOM 1978 CG2 VAL A 144 1.596 5.603 1.584 1.00 0.00 C ATOM 0 H VAL A 144 1.317 7.924 2.469 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.317 7.205 0.067 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.133 5.921 2.833 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.482 3.846 1.518 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -1.779 5.024 1.207 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.477 4.799 0.015 1.00 0.00 H new ATOM 0 HG21 VAL A 144 1.831 4.634 2.025 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.834 5.585 0.520 1.00 0.00 H new ATOM 0 HG23 VAL A 144 2.186 6.377 2.075 1.00 0.00 H new ATOM 1988 N ALA A 145 -2.445 8.180 0.809 1.00 0.00 N ATOM 1989 CA ALA A 145 -3.768 8.696 1.264 1.00 0.00 C ATOM 1990 C ALA A 145 -4.883 8.145 0.370 1.00 0.00 C ATOM 1991 O ALA A 145 -4.783 8.156 -0.841 1.00 0.00 O ATOM 1992 CB ALA A 145 -3.671 10.215 1.126 1.00 0.00 C ATOM 0 H ALA A 145 -2.307 8.171 -0.202 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.000 8.395 2.286 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.610 10.670 1.443 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.859 10.586 1.751 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.475 10.474 0.085 1.00 0.00 H new ATOM 1998 N LEU A 146 -5.944 7.663 0.958 1.00 0.00 N ATOM 1999 CA LEU A 146 -7.063 7.111 0.141 1.00 0.00 C ATOM 2000 C LEU A 146 -8.393 7.730 0.580 1.00 0.00 C ATOM 2001 O LEU A 146 -8.657 7.890 1.756 1.00 0.00 O ATOM 2002 CB LEU A 146 -7.053 5.608 0.420 1.00 0.00 C ATOM 2003 CG LEU A 146 -8.132 4.925 -0.421 1.00 0.00 C ATOM 2004 CD1 LEU A 146 -7.730 4.961 -1.897 1.00 0.00 C ATOM 2005 CD2 LEU A 146 -8.284 3.470 0.029 1.00 0.00 C ATOM 0 H LEU A 146 -6.085 7.627 1.968 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.946 7.329 -0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.074 5.190 0.184 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.231 5.423 1.479 1.00 0.00 H new ATOM 0 HG LEU A 146 -9.079 5.448 -0.290 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.500 4.474 -2.496 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -7.621 5.997 -2.219 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -6.783 4.438 -2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -9.053 2.982 -0.570 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.336 2.948 -0.102 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -8.571 3.442 1.080 1.00 0.00 H new ATOM 2017 N ASP A 147 -9.233 8.078 -0.355 1.00 0.00 N ATOM 2018 CA ASP A 147 -10.545 8.686 0.009 1.00 0.00 C ATOM 2019 C ASP A 147 -11.359 8.985 -1.253 1.00 0.00 C ATOM 2020 O ASP A 147 -10.817 9.144 -2.329 1.00 0.00 O ATOM 2021 CB ASP A 147 -10.192 9.982 0.739 1.00 0.00 C ATOM 2022 CG ASP A 147 -11.252 10.275 1.802 1.00 0.00 C ATOM 2023 OD1 ASP A 147 -12.275 10.840 1.451 1.00 0.00 O ATOM 2024 OD2 ASP A 147 -11.023 9.930 2.949 1.00 0.00 O ATOM 0 H ASP A 147 -9.068 7.968 -1.356 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.150 8.022 0.626 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -9.210 9.894 1.204 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -10.136 10.808 0.029 1.00 0.00 H new ATOM 2029 N SER A 148 -12.656 9.062 -1.130 1.00 0.00 N ATOM 2030 CA SER A 148 -13.502 9.350 -2.324 1.00 0.00 C ATOM 2031 C SER A 148 -13.708 10.859 -2.474 1.00 0.00 C ATOM 2032 O SER A 148 -13.102 11.651 -1.780 1.00 0.00 O ATOM 2033 CB SER A 148 -14.833 8.653 -2.042 1.00 0.00 C ATOM 2034 OG SER A 148 -15.135 8.761 -0.658 1.00 0.00 O ATOM 0 H SER A 148 -13.166 8.938 -0.256 1.00 0.00 H new ATOM 0 HA SER A 148 -13.045 8.999 -3.249 1.00 0.00 H new ATOM 0 HB2 SER A 148 -15.627 9.106 -2.636 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.776 7.604 -2.333 1.00 0.00 H new ATOM 0 HG SER A 148 -15.989 8.317 -0.474 1.00 0.00 H new ATOM 2040 N GLU A 149 -14.559 11.264 -3.377 1.00 0.00 N ATOM 2041 CA GLU A 149 -14.803 12.722 -3.571 1.00 0.00 C ATOM 2042 C GLU A 149 -15.012 13.408 -2.218 1.00 0.00 C ATOM 2043 O GLU A 149 -15.163 12.762 -1.200 1.00 0.00 O ATOM 2044 CB GLU A 149 -16.075 12.802 -4.415 1.00 0.00 C ATOM 2045 CG GLU A 149 -16.130 14.154 -5.130 1.00 0.00 C ATOM 2046 CD GLU A 149 -17.439 14.864 -4.779 1.00 0.00 C ATOM 2047 OE1 GLU A 149 -17.963 14.604 -3.709 1.00 0.00 O ATOM 2048 OE2 GLU A 149 -17.894 15.657 -5.587 1.00 0.00 O ATOM 0 H GLU A 149 -15.096 10.649 -3.989 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.962 13.221 -4.053 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -16.092 11.992 -5.144 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -16.953 12.678 -3.781 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -15.280 14.769 -4.834 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -16.060 14.010 -6.208 1.00 0.00 H new ATOM 2055 N VAL A 150 -15.022 14.713 -2.200 1.00 0.00 N ATOM 2056 CA VAL A 150 -15.222 15.439 -0.913 1.00 0.00 C ATOM 2057 C VAL A 150 -16.334 14.775 -0.097 1.00 0.00 C ATOM 2058 O VAL A 150 -17.143 14.034 -0.620 1.00 0.00 O ATOM 2059 CB VAL A 150 -15.627 16.857 -1.317 1.00 0.00 C ATOM 2060 CG1 VAL A 150 -17.049 16.840 -1.881 1.00 0.00 C ATOM 2061 CG2 VAL A 150 -15.578 17.770 -0.090 1.00 0.00 C ATOM 0 H VAL A 150 -14.900 15.308 -3.020 1.00 0.00 H new ATOM 0 HA VAL A 150 -14.326 15.432 -0.292 1.00 0.00 H new ATOM 0 HB VAL A 150 -14.939 17.229 -2.076 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -17.338 17.851 -2.169 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -17.086 16.189 -2.754 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -17.737 16.468 -1.122 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -15.867 18.781 -0.377 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -16.267 17.398 0.668 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -14.566 17.783 0.314 1.00 0.00 H new ATOM 2071 N GLU A 151 -16.381 15.034 1.181 1.00 0.00 N ATOM 2072 CA GLU A 151 -17.442 14.417 2.029 1.00 0.00 C ATOM 2073 C GLU A 151 -18.339 15.504 2.627 1.00 0.00 C ATOM 2074 O GLU A 151 -18.010 16.673 2.608 1.00 0.00 O ATOM 2075 CB GLU A 151 -16.685 13.677 3.133 1.00 0.00 C ATOM 2076 CG GLU A 151 -17.552 12.537 3.671 1.00 0.00 C ATOM 2077 CD GLU A 151 -17.658 11.435 2.616 1.00 0.00 C ATOM 2078 OE1 GLU A 151 -16.624 10.989 2.148 1.00 0.00 O ATOM 2079 OE2 GLU A 151 -18.772 11.054 2.295 1.00 0.00 O ATOM 0 H GLU A 151 -15.731 15.646 1.675 1.00 0.00 H new ATOM 0 HA GLU A 151 -18.090 13.749 1.461 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -15.747 13.282 2.743 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -16.430 14.366 3.939 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -17.118 12.137 4.587 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -18.545 12.909 3.924 1.00 0.00 H new ATOM 2086 N LEU A 152 -19.470 15.127 3.159 1.00 0.00 N ATOM 2087 CA LEU A 152 -20.386 16.140 3.757 1.00 0.00 C ATOM 2088 C LEU A 152 -19.760 16.739 5.020 1.00 0.00 C ATOM 2089 O LEU A 152 -18.554 16.629 5.169 1.00 0.00 O ATOM 2090 CB LEU A 152 -21.659 15.367 4.104 1.00 0.00 C ATOM 2091 CG LEU A 152 -22.881 16.172 3.660 1.00 0.00 C ATOM 2092 CD1 LEU A 152 -22.864 16.331 2.139 1.00 0.00 C ATOM 2093 CD2 LEU A 152 -24.155 15.435 4.080 1.00 0.00 C ATOM 2094 OXT LEU A 152 -20.498 17.296 5.816 1.00 0.00 O ATOM 0 H LEU A 152 -19.799 14.163 3.205 1.00 0.00 H new ATOM 0 HA LEU A 152 -20.585 16.969 3.078 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -21.652 14.395 3.612 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -21.703 15.181 5.177 1.00 0.00 H new ATOM 0 HG LEU A 152 -22.857 17.156 4.128 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -23.735 16.905 1.823 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -21.956 16.854 1.838 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -22.888 15.347 1.670 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -25.027 16.007 3.764 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -24.177 14.451 3.611 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -24.169 15.321 5.164 1.00 0.00 H new TER 2106 LEU A 152