USER MOD reduce.3.24.130724 H: found=0, std=0, add=1631, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1631 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 70 LYS NZ :NH3+ -127:sc= -4.32! (180deg=-2.71!) USER MOD Set 1.2: A 81 HIS : no HD1:sc= -4.26! C(o=-9.6!,f=-8.8!) USER MOD Set 1.3: A 155 THR OG1 : rot -127:sc= -0.197 USER MOD Set 1.4: A 182 SER OG : rot 180:sc= 0.0056 USER MOD Set 1.5: A 184 SER OG : rot 109:sc= -0.817 USER MOD Single : A 1 MET CE :methyl 165:sc= -0.0191 (180deg=-0.301) USER MOD Single : A 1 MET N :NH3+ -170:sc= 0 (180deg=-0.146) USER MOD Single : A 3 SER OG : rot -113:sc= 0.153 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 16 ASN : amide:sc= -1.56! C(o=-1.6!,f=-4!) USER MOD Single : A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN : amide:sc=-0.00677 X(o=-0.0068,f=-0.44) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 CYS SG : rot -54:sc= -0.888! USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl -168:sc=-0.00376 (180deg=-0.197) USER MOD Single : A 33 MET CE :methyl 165:sc= -0.0282 (180deg=-0.303) USER MOD Single : A 34 ASN : amide:sc= -0.0308 K(o=-0.031,f=-1.4!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -2.66 K(o=-2.7,f=-4.9!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 74:sc= 0.00646 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl -168:sc=-0.00908 (180deg=-0.223) USER MOD Single : A 62 ASN : amide:sc=-0.00505 K(o=-0.005,f=-1.2) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 MET CE :methyl -158:sc= -0.0869 (180deg=-0.618) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.0159 K(o=-0.016,f=-1.2) USER MOD Single : A 76 THR OG1 : rot -146:sc= 0.687 USER MOD Single : A 80 THR OG1 : rot 180:sc= -1.46! USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 100 MET CE :methyl -113:sc= -0.629 (180deg=-1.35) USER MOD Single : A 101 MET CE :methyl -115:sc= -0.224 (180deg=-1.06) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 SER OG : rot 63:sc= 1.17 USER MOD Single : A 113 GLN : amide:sc= -0.11 K(o=-0.11,f=-3.6!) USER MOD Single : A 115 SER OG : rot -90:sc= -2.27! USER MOD Single : A 116 SER OG : rot -31:sc= -0.562 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= -2.37 K(o=-2.4,f=-7.2!) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 77:sc= 1.17 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 ASN : amide:sc= -0.0353 K(o=-0.035,f=-1.3!) USER MOD Single : A 150 ASN : amide:sc=-0.00336 K(o=-0.0034,f=-1.3) USER MOD Single : A 152 SER OG : rot 170:sc= -1.88! USER MOD Single : A 153 THR OG1 : rot -107:sc= -1.49! USER MOD Single : A 163 SER OG : rot 29:sc= 0.0135 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.209 K(o=-0.21,f=-1.5) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 167:sc= -0.0347 (180deg=-0.259) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 168:sc= -0.0405 (180deg=-0.217) USER MOD Single : A 186 CYS SG : rot 143:sc= -7.89! USER MOD Single : A 190 THR OG1 : rot -56:sc= 0.512 USER MOD Single : A 194 THR OG1 : rot -80:sc= -2.17! USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.229 -18.464 -49.085 1.00 0.00 N ATOM 2 CA MET A 1 2.876 -19.742 -49.766 1.00 0.00 C ATOM 3 C MET A 1 2.957 -20.924 -48.805 1.00 0.00 C ATOM 4 O MET A 1 2.090 -21.798 -48.806 1.00 0.00 O ATOM 5 CB MET A 1 3.828 -19.954 -50.944 1.00 0.00 C ATOM 6 CG MET A 1 3.605 -18.977 -52.087 1.00 0.00 C ATOM 7 SD MET A 1 4.738 -19.245 -53.464 1.00 0.00 S ATOM 8 CE MET A 1 4.134 -20.806 -54.102 1.00 0.00 C ATOM 0 H1 MET A 1 3.003 -17.664 -49.710 1.00 0.00 H new ATOM 0 H2 MET A 1 2.685 -18.379 -48.203 1.00 0.00 H new ATOM 0 H3 MET A 1 4.246 -18.456 -48.866 1.00 0.00 H new ATOM 0 HA MET A 1 1.848 -19.679 -50.123 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.855 -19.861 -50.592 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.710 -20.971 -51.318 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.579 -19.069 -52.443 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.724 -17.959 -51.717 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.545 -20.976 -55.097 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.443 -21.614 -53.439 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.046 -20.779 -54.159 1.00 0.00 H new ATOM 20 N PHE A 2 4.003 -20.946 -47.984 1.00 0.00 N ATOM 21 CA PHE A 2 4.194 -22.022 -47.018 1.00 0.00 C ATOM 22 C PHE A 2 4.220 -21.471 -45.596 1.00 0.00 C ATOM 23 O PHE A 2 4.796 -20.414 -45.342 1.00 0.00 O ATOM 24 CB PHE A 2 5.493 -22.771 -47.312 1.00 0.00 C ATOM 25 CG PHE A 2 5.443 -23.590 -48.569 1.00 0.00 C ATOM 26 CD1 PHE A 2 5.021 -24.909 -48.537 1.00 0.00 C ATOM 27 CD2 PHE A 2 5.815 -23.039 -49.785 1.00 0.00 C ATOM 28 CE1 PHE A 2 4.972 -25.665 -49.693 1.00 0.00 C ATOM 29 CE2 PHE A 2 5.768 -23.789 -50.945 1.00 0.00 C ATOM 30 CZ PHE A 2 5.347 -25.104 -50.899 1.00 0.00 C ATOM 0 H PHE A 2 4.731 -20.231 -47.969 1.00 0.00 H new ATOM 0 HA PHE A 2 3.357 -22.714 -47.106 1.00 0.00 H new ATOM 0 HB2 PHE A 2 6.308 -22.051 -47.389 1.00 0.00 H new ATOM 0 HB3 PHE A 2 5.724 -23.425 -46.471 1.00 0.00 H new ATOM 0 HD1 PHE A 2 4.727 -25.352 -47.597 1.00 0.00 H new ATOM 0 HD2 PHE A 2 6.145 -22.012 -49.827 1.00 0.00 H new ATOM 0 HE1 PHE A 2 4.641 -26.692 -49.654 1.00 0.00 H new ATOM 0 HE2 PHE A 2 6.060 -23.348 -51.886 1.00 0.00 H new ATOM 0 HZ PHE A 2 5.311 -25.692 -51.804 1.00 0.00 H new ATOM 40 N SER A 3 3.592 -22.193 -44.673 1.00 0.00 N ATOM 41 CA SER A 3 3.544 -21.772 -43.277 1.00 0.00 C ATOM 42 C SER A 3 4.178 -22.816 -42.366 1.00 0.00 C ATOM 43 O SER A 3 3.850 -24.000 -42.439 1.00 0.00 O ATOM 44 CB SER A 3 2.097 -21.517 -42.846 1.00 0.00 C ATOM 45 OG SER A 3 2.025 -21.139 -41.479 1.00 0.00 O ATOM 0 H SER A 3 3.110 -23.071 -44.866 1.00 0.00 H new ATOM 0 HA SER A 3 4.113 -20.846 -43.188 1.00 0.00 H new ATOM 0 HB2 SER A 3 1.664 -20.732 -43.466 1.00 0.00 H new ATOM 0 HB3 SER A 3 1.503 -22.416 -43.009 1.00 0.00 H new ATOM 0 HG SER A 3 1.572 -21.842 -40.969 1.00 0.00 H new ATOM 51 N GLY A 4 5.081 -22.366 -41.504 1.00 0.00 N ATOM 52 CA GLY A 4 5.744 -23.266 -40.581 1.00 0.00 C ATOM 53 C GLY A 4 4.781 -23.878 -39.579 1.00 0.00 C ATOM 54 O GLY A 4 4.991 -24.997 -39.109 1.00 0.00 O ATOM 0 H GLY A 4 5.367 -21.390 -41.428 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.235 -24.061 -41.142 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.525 -22.724 -40.047 1.00 0.00 H new ATOM 58 N PHE A 5 3.726 -23.137 -39.250 1.00 0.00 N ATOM 59 CA PHE A 5 2.725 -23.601 -38.294 1.00 0.00 C ATOM 60 C PHE A 5 3.332 -23.764 -36.904 1.00 0.00 C ATOM 61 O PHE A 5 2.878 -24.588 -36.110 1.00 0.00 O ATOM 62 CB PHE A 5 2.117 -24.928 -38.756 1.00 0.00 C ATOM 63 CG PHE A 5 1.436 -24.841 -40.093 1.00 0.00 C ATOM 64 CD1 PHE A 5 0.369 -23.979 -40.286 1.00 0.00 C ATOM 65 CD2 PHE A 5 1.861 -25.625 -41.152 1.00 0.00 C ATOM 66 CE1 PHE A 5 -0.261 -23.900 -41.514 1.00 0.00 C ATOM 67 CE2 PHE A 5 1.235 -25.551 -42.382 1.00 0.00 C ATOM 68 CZ PHE A 5 0.172 -24.686 -42.563 1.00 0.00 C ATOM 0 H PHE A 5 3.542 -22.210 -39.633 1.00 0.00 H new ATOM 0 HA PHE A 5 1.938 -22.849 -38.242 1.00 0.00 H new ATOM 0 HB2 PHE A 5 2.903 -25.681 -38.806 1.00 0.00 H new ATOM 0 HB3 PHE A 5 1.397 -25.268 -38.012 1.00 0.00 H new ATOM 0 HD1 PHE A 5 0.026 -23.362 -39.469 1.00 0.00 H new ATOM 0 HD2 PHE A 5 2.691 -26.302 -41.015 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -1.092 -23.224 -41.653 1.00 0.00 H new ATOM 0 HE2 PHE A 5 1.576 -26.168 -43.200 1.00 0.00 H new ATOM 0 HZ PHE A 5 -0.319 -24.625 -43.523 1.00 0.00 H new ATOM 78 N SER A 6 4.357 -22.969 -36.613 1.00 0.00 N ATOM 79 CA SER A 6 5.019 -23.023 -35.314 1.00 0.00 C ATOM 80 C SER A 6 5.146 -21.627 -34.715 1.00 0.00 C ATOM 81 O SER A 6 5.435 -20.661 -35.421 1.00 0.00 O ATOM 82 CB SER A 6 6.404 -23.663 -35.450 1.00 0.00 C ATOM 83 OG SER A 6 7.228 -22.920 -36.332 1.00 0.00 O ATOM 0 H SER A 6 4.747 -22.281 -37.258 1.00 0.00 H new ATOM 0 HA SER A 6 4.411 -23.633 -34.646 1.00 0.00 H new ATOM 0 HB2 SER A 6 6.877 -23.723 -34.470 1.00 0.00 H new ATOM 0 HB3 SER A 6 6.301 -24.684 -35.818 1.00 0.00 H new ATOM 0 HG SER A 6 8.106 -23.350 -36.399 1.00 0.00 H new ATOM 89 N SER A 7 4.929 -21.526 -33.406 1.00 0.00 N ATOM 90 CA SER A 7 5.023 -20.246 -32.713 1.00 0.00 C ATOM 91 C SER A 7 6.091 -20.295 -31.625 1.00 0.00 C ATOM 92 O SER A 7 6.105 -21.208 -30.798 1.00 0.00 O ATOM 93 CB SER A 7 3.672 -19.874 -32.101 1.00 0.00 C ATOM 94 OG SER A 7 3.745 -18.635 -31.418 1.00 0.00 O ATOM 0 H SER A 7 4.687 -22.314 -32.806 1.00 0.00 H new ATOM 0 HA SER A 7 5.306 -19.486 -33.441 1.00 0.00 H new ATOM 0 HB2 SER A 7 2.917 -19.816 -32.886 1.00 0.00 H new ATOM 0 HB3 SER A 7 3.355 -20.655 -31.410 1.00 0.00 H new ATOM 0 HG SER A 7 2.868 -18.419 -31.037 1.00 0.00 H new ATOM 100 N PHE A 8 6.983 -19.310 -31.627 1.00 0.00 N ATOM 101 CA PHE A 8 8.051 -19.246 -30.636 1.00 0.00 C ATOM 102 C PHE A 8 7.958 -17.962 -29.816 1.00 0.00 C ATOM 103 O PHE A 8 7.946 -16.861 -30.366 1.00 0.00 O ATOM 104 CB PHE A 8 9.417 -19.332 -31.324 1.00 0.00 C ATOM 105 CG PHE A 8 10.574 -19.273 -30.369 1.00 0.00 C ATOM 106 CD1 PHE A 8 11.141 -18.058 -30.020 1.00 0.00 C ATOM 107 CD2 PHE A 8 11.094 -20.433 -29.819 1.00 0.00 C ATOM 108 CE1 PHE A 8 12.204 -18.001 -29.139 1.00 0.00 C ATOM 109 CE2 PHE A 8 12.157 -20.383 -28.937 1.00 0.00 C ATOM 110 CZ PHE A 8 12.713 -19.164 -28.597 1.00 0.00 C ATOM 0 H PHE A 8 6.988 -18.546 -32.303 1.00 0.00 H new ATOM 0 HA PHE A 8 7.938 -20.093 -29.960 1.00 0.00 H new ATOM 0 HB2 PHE A 8 9.471 -20.261 -31.891 1.00 0.00 H new ATOM 0 HB3 PHE A 8 9.506 -18.516 -32.041 1.00 0.00 H new ATOM 0 HD1 PHE A 8 10.748 -17.145 -30.441 1.00 0.00 H new ATOM 0 HD2 PHE A 8 10.664 -21.388 -30.082 1.00 0.00 H new ATOM 0 HE1 PHE A 8 12.636 -17.047 -28.875 1.00 0.00 H new ATOM 0 HE2 PHE A 8 12.552 -21.295 -28.514 1.00 0.00 H new ATOM 0 HZ PHE A 8 13.544 -19.122 -27.909 1.00 0.00 H new ATOM 120 N GLY A 9 7.895 -18.109 -28.496 1.00 0.00 N ATOM 121 CA GLY A 9 7.807 -16.953 -27.621 1.00 0.00 C ATOM 122 C GLY A 9 6.619 -16.064 -27.941 1.00 0.00 C ATOM 123 O GLY A 9 5.490 -16.541 -28.057 1.00 0.00 O ATOM 0 H GLY A 9 7.903 -19.009 -28.016 1.00 0.00 H new ATOM 0 HA2 GLY A 9 7.735 -17.290 -26.587 1.00 0.00 H new ATOM 0 HA3 GLY A 9 8.724 -16.370 -27.703 1.00 0.00 H new ATOM 127 N GLY A 10 6.877 -14.767 -28.081 1.00 0.00 N ATOM 128 CA GLY A 10 5.819 -13.821 -28.385 1.00 0.00 C ATOM 129 C GLY A 10 5.171 -13.248 -27.139 1.00 0.00 C ATOM 130 O GLY A 10 4.393 -12.298 -27.222 1.00 0.00 O ATOM 0 H GLY A 10 7.805 -14.353 -27.989 1.00 0.00 H new ATOM 0 HA2 GLY A 10 6.226 -13.007 -28.985 1.00 0.00 H new ATOM 0 HA3 GLY A 10 5.059 -14.314 -28.991 1.00 0.00 H new ATOM 134 N GLY A 11 5.492 -13.817 -25.980 1.00 0.00 N ATOM 135 CA GLY A 11 4.923 -13.330 -24.737 1.00 0.00 C ATOM 136 C GLY A 11 5.462 -11.966 -24.350 1.00 0.00 C ATOM 137 O GLY A 11 4.715 -11.104 -23.887 1.00 0.00 O ATOM 0 H GLY A 11 6.134 -14.604 -25.880 1.00 0.00 H new ATOM 0 HA2 GLY A 11 3.839 -13.275 -24.834 1.00 0.00 H new ATOM 0 HA3 GLY A 11 5.136 -14.042 -23.939 1.00 0.00 H new ATOM 141 N ASN A 12 6.762 -11.766 -24.550 1.00 0.00 N ATOM 142 CA ASN A 12 7.401 -10.494 -24.226 1.00 0.00 C ATOM 143 C ASN A 12 6.775 -9.354 -25.023 1.00 0.00 C ATOM 144 O ASN A 12 6.578 -8.255 -24.503 1.00 0.00 O ATOM 145 CB ASN A 12 8.906 -10.564 -24.504 1.00 0.00 C ATOM 146 CG ASN A 12 9.613 -9.262 -24.180 1.00 0.00 C ATOM 147 OD1 ASN A 12 9.325 -8.618 -23.170 1.00 0.00 O ATOM 148 ND2 ASN A 12 10.543 -8.863 -25.041 1.00 0.00 N ATOM 0 H ASN A 12 7.393 -12.469 -24.935 1.00 0.00 H new ATOM 0 HA ASN A 12 7.247 -10.300 -23.165 1.00 0.00 H new ATOM 0 HB2 ASN A 12 9.345 -11.369 -23.915 1.00 0.00 H new ATOM 0 HB3 ASN A 12 9.068 -10.812 -25.553 1.00 0.00 H new ATOM 0 HD21 ASN A 12 11.050 -7.993 -24.878 1.00 0.00 H new ATOM 0 HD22 ASN A 12 10.750 -9.427 -25.865 1.00 0.00 H new ATOM 155 N GLY A 13 6.470 -9.624 -26.289 1.00 0.00 N ATOM 156 CA GLY A 13 5.873 -8.614 -27.146 1.00 0.00 C ATOM 157 C GLY A 13 4.418 -8.330 -26.813 1.00 0.00 C ATOM 158 O GLY A 13 3.768 -7.533 -27.490 1.00 0.00 O ATOM 0 H GLY A 13 6.626 -10.527 -26.738 1.00 0.00 H new ATOM 0 HA2 GLY A 13 6.445 -7.690 -27.061 1.00 0.00 H new ATOM 0 HA3 GLY A 13 5.945 -8.939 -28.184 1.00 0.00 H new ATOM 162 N PHE A 14 3.902 -8.972 -25.769 1.00 0.00 N ATOM 163 CA PHE A 14 2.519 -8.769 -25.359 1.00 0.00 C ATOM 164 C PHE A 14 2.454 -7.788 -24.194 1.00 0.00 C ATOM 165 O PHE A 14 3.186 -7.926 -23.214 1.00 0.00 O ATOM 166 CB PHE A 14 1.882 -10.103 -24.965 1.00 0.00 C ATOM 167 CG PHE A 14 0.442 -9.986 -24.556 1.00 0.00 C ATOM 168 CD1 PHE A 14 0.099 -9.757 -23.235 1.00 0.00 C ATOM 169 CD2 PHE A 14 -0.567 -10.106 -25.496 1.00 0.00 C ATOM 170 CE1 PHE A 14 -1.228 -9.652 -22.859 1.00 0.00 C ATOM 171 CE2 PHE A 14 -1.894 -10.001 -25.126 1.00 0.00 C ATOM 172 CZ PHE A 14 -2.224 -9.773 -23.806 1.00 0.00 C ATOM 0 H PHE A 14 4.421 -9.636 -25.194 1.00 0.00 H new ATOM 0 HA PHE A 14 1.963 -8.352 -26.199 1.00 0.00 H new ATOM 0 HB2 PHE A 14 1.957 -10.794 -25.805 1.00 0.00 H new ATOM 0 HB3 PHE A 14 2.450 -10.538 -24.143 1.00 0.00 H new ATOM 0 HD1 PHE A 14 0.875 -9.659 -22.490 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -0.314 -10.284 -26.531 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -1.484 -9.475 -21.825 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -2.672 -10.097 -25.869 1.00 0.00 H new ATOM 0 HZ PHE A 14 -3.261 -9.689 -23.514 1.00 0.00 H new ATOM 182 N VAL A 15 1.586 -6.789 -24.312 1.00 0.00 N ATOM 183 CA VAL A 15 1.442 -5.777 -23.271 1.00 0.00 C ATOM 184 C VAL A 15 0.106 -5.922 -22.548 1.00 0.00 C ATOM 185 O VAL A 15 -0.954 -5.920 -23.174 1.00 0.00 O ATOM 186 CB VAL A 15 1.546 -4.356 -23.861 1.00 0.00 C ATOM 187 CG1 VAL A 15 1.401 -3.300 -22.773 1.00 0.00 C ATOM 188 CG2 VAL A 15 2.858 -4.184 -24.608 1.00 0.00 C ATOM 0 H VAL A 15 0.972 -6.658 -25.116 1.00 0.00 H new ATOM 0 HA VAL A 15 2.253 -5.929 -22.559 1.00 0.00 H new ATOM 0 HB VAL A 15 0.727 -4.222 -24.568 1.00 0.00 H new ATOM 0 HG11 VAL A 15 1.478 -2.307 -23.217 1.00 0.00 H new ATOM 0 HG12 VAL A 15 0.430 -3.407 -22.289 1.00 0.00 H new ATOM 0 HG13 VAL A 15 2.191 -3.429 -22.033 1.00 0.00 H new ATOM 0 HG21 VAL A 15 2.914 -3.175 -25.018 1.00 0.00 H new ATOM 0 HG22 VAL A 15 3.690 -4.344 -23.923 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.912 -4.909 -25.420 1.00 0.00 H new ATOM 198 N ASN A 16 0.168 -6.047 -21.224 1.00 0.00 N ATOM 199 CA ASN A 16 -1.033 -6.192 -20.409 1.00 0.00 C ATOM 200 C ASN A 16 -1.706 -4.840 -20.193 1.00 0.00 C ATOM 201 O ASN A 16 -1.036 -3.833 -19.969 1.00 0.00 O ATOM 202 CB ASN A 16 -0.684 -6.814 -19.053 1.00 0.00 C ATOM 203 CG ASN A 16 -0.285 -8.273 -19.161 1.00 0.00 C ATOM 204 OD1 ASN A 16 -0.641 -8.957 -20.116 1.00 0.00 O ATOM 205 ND2 ASN A 16 0.461 -8.759 -18.176 1.00 0.00 N ATOM 0 H ASN A 16 1.039 -6.051 -20.693 1.00 0.00 H new ATOM 0 HA ASN A 16 -1.724 -6.848 -20.939 1.00 0.00 H new ATOM 0 HB2 ASN A 16 0.132 -6.251 -18.600 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -1.542 -6.725 -18.386 1.00 0.00 H new ATOM 0 HD21 ASN A 16 0.759 -9.734 -18.196 1.00 0.00 H new ATOM 0 HD22 ASN A 16 0.736 -8.157 -17.400 1.00 0.00 H new ATOM 212 N MET A 17 -3.032 -4.826 -20.255 1.00 0.00 N ATOM 213 CA MET A 17 -3.788 -3.595 -20.058 1.00 0.00 C ATOM 214 C MET A 17 -4.352 -3.528 -18.639 1.00 0.00 C ATOM 215 O MET A 17 -5.173 -4.360 -18.253 1.00 0.00 O ATOM 216 CB MET A 17 -4.926 -3.499 -21.076 1.00 0.00 C ATOM 217 CG MET A 17 -5.761 -2.236 -20.931 1.00 0.00 C ATOM 218 SD MET A 17 -5.889 -1.299 -22.467 1.00 0.00 S ATOM 219 CE MET A 17 -7.426 -1.938 -23.127 1.00 0.00 C ATOM 0 H MET A 17 -3.604 -5.650 -20.439 1.00 0.00 H new ATOM 0 HA MET A 17 -3.110 -2.754 -20.204 1.00 0.00 H new ATOM 0 HB2 MET A 17 -4.508 -3.536 -22.082 1.00 0.00 H new ATOM 0 HB3 MET A 17 -5.574 -4.369 -20.968 1.00 0.00 H new ATOM 0 HG2 MET A 17 -6.761 -2.505 -20.591 1.00 0.00 H new ATOM 0 HG3 MET A 17 -5.322 -1.603 -20.160 1.00 0.00 H new ATOM 0 HE1 MET A 17 -7.642 -1.454 -24.079 1.00 0.00 H new ATOM 0 HE2 MET A 17 -7.337 -3.014 -23.279 1.00 0.00 H new ATOM 0 HE3 MET A 17 -8.235 -1.736 -22.425 1.00 0.00 H new ATOM 229 N PRO A 18 -3.923 -2.535 -17.838 1.00 0.00 N ATOM 230 CA PRO A 18 -4.399 -2.374 -16.460 1.00 0.00 C ATOM 231 C PRO A 18 -5.916 -2.238 -16.388 1.00 0.00 C ATOM 232 O PRO A 18 -6.572 -1.941 -17.387 1.00 0.00 O ATOM 233 CB PRO A 18 -3.721 -1.082 -15.987 1.00 0.00 C ATOM 234 CG PRO A 18 -2.538 -0.921 -16.880 1.00 0.00 C ATOM 235 CD PRO A 18 -2.945 -1.496 -18.207 1.00 0.00 C ATOM 0 HA PRO A 18 -4.158 -3.241 -15.844 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -4.396 -0.230 -16.067 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -3.420 -1.153 -14.942 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -2.261 0.129 -16.977 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -1.670 -1.443 -16.477 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -3.387 -0.739 -18.855 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -2.093 -1.916 -18.742 1.00 0.00 H new ATOM 243 N GLN A 19 -6.470 -2.456 -15.201 1.00 0.00 N ATOM 244 CA GLN A 19 -7.912 -2.355 -14.999 1.00 0.00 C ATOM 245 C GLN A 19 -8.264 -1.014 -14.369 1.00 0.00 C ATOM 246 O GLN A 19 -7.745 -0.667 -13.313 1.00 0.00 O ATOM 247 CB GLN A 19 -8.402 -3.495 -14.106 1.00 0.00 C ATOM 248 CG GLN A 19 -8.131 -4.875 -14.682 1.00 0.00 C ATOM 249 CD GLN A 19 -8.968 -5.172 -15.910 1.00 0.00 C ATOM 250 OE1 GLN A 19 -10.149 -4.827 -15.971 1.00 0.00 O ATOM 251 NE2 GLN A 19 -8.356 -5.813 -16.899 1.00 0.00 N ATOM 0 H GLN A 19 -5.943 -2.704 -14.363 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.404 -2.429 -15.969 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -7.920 -3.416 -13.132 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -9.474 -3.382 -13.942 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -7.075 -4.956 -14.939 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -8.332 -5.628 -13.920 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -7.376 -6.079 -16.805 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -8.866 -6.039 -17.753 1.00 0.00 H new ATOM 260 N THR A 20 -9.137 -0.254 -15.025 1.00 0.00 N ATOM 261 CA THR A 20 -9.531 1.054 -14.513 1.00 0.00 C ATOM 262 C THR A 20 -11.033 1.131 -14.239 1.00 0.00 C ATOM 263 O THR A 20 -11.854 0.823 -15.101 1.00 0.00 O ATOM 264 CB THR A 20 -9.126 2.150 -15.499 1.00 0.00 C ATOM 265 OG1 THR A 20 -9.737 3.381 -15.162 1.00 0.00 O ATOM 266 CG2 THR A 20 -9.492 1.829 -16.932 1.00 0.00 C ATOM 0 H THR A 20 -9.581 -0.519 -15.904 1.00 0.00 H new ATOM 0 HA THR A 20 -9.012 1.204 -13.566 1.00 0.00 H new ATOM 0 HB THR A 20 -8.041 2.218 -15.425 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.463 4.069 -15.804 1.00 0.00 H new ATOM 0 HG21 THR A 20 -9.177 2.647 -17.580 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.992 0.910 -17.238 1.00 0.00 H new ATOM 0 HG23 THR A 20 -10.571 1.698 -17.011 1.00 0.00 H new ATOM 274 N PHE A 21 -11.367 1.558 -13.028 1.00 0.00 N ATOM 275 CA PHE A 21 -12.757 1.708 -12.596 1.00 0.00 C ATOM 276 C PHE A 21 -12.918 3.057 -11.905 1.00 0.00 C ATOM 277 O PHE A 21 -12.041 3.462 -11.148 1.00 0.00 O ATOM 278 CB PHE A 21 -13.125 0.576 -11.640 1.00 0.00 C ATOM 279 CG PHE A 21 -14.586 0.469 -11.325 1.00 0.00 C ATOM 280 CD1 PHE A 21 -15.433 -0.209 -12.181 1.00 0.00 C ATOM 281 CD2 PHE A 21 -15.106 1.015 -10.162 1.00 0.00 C ATOM 282 CE1 PHE A 21 -16.771 -0.342 -11.885 1.00 0.00 C ATOM 283 CE2 PHE A 21 -16.447 0.887 -9.866 1.00 0.00 C ATOM 284 CZ PHE A 21 -17.276 0.208 -10.729 1.00 0.00 C ATOM 0 H PHE A 21 -10.684 1.811 -12.314 1.00 0.00 H new ATOM 0 HA PHE A 21 -13.421 1.663 -13.459 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -12.791 -0.368 -12.071 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -12.576 0.713 -10.708 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -15.041 -0.639 -13.091 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -14.456 1.545 -9.482 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -17.423 -0.877 -12.559 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -16.845 1.318 -8.960 1.00 0.00 H new ATOM 0 HZ PHE A 21 -18.326 0.106 -10.499 1.00 0.00 H new ATOM 294 N GLU A 22 -14.010 3.763 -12.168 1.00 0.00 N ATOM 295 CA GLU A 22 -14.211 5.073 -11.554 1.00 0.00 C ATOM 296 C GLU A 22 -15.435 5.095 -10.643 1.00 0.00 C ATOM 297 O GLU A 22 -16.495 4.572 -10.991 1.00 0.00 O ATOM 298 CB GLU A 22 -14.344 6.155 -12.629 1.00 0.00 C ATOM 299 CG GLU A 22 -14.394 7.562 -12.056 1.00 0.00 C ATOM 300 CD GLU A 22 -14.524 8.637 -13.122 1.00 0.00 C ATOM 301 OE1 GLU A 22 -14.382 8.310 -14.319 1.00 0.00 O ATOM 302 OE2 GLU A 22 -14.765 9.807 -12.758 1.00 0.00 O ATOM 0 H GLU A 22 -14.759 3.460 -12.790 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.334 5.278 -10.940 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -13.503 6.079 -13.318 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -15.249 5.973 -13.209 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -15.236 7.638 -11.368 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -13.490 7.743 -11.475 1.00 0.00 H new ATOM 309 N GLU A 23 -15.276 5.716 -9.477 1.00 0.00 N ATOM 310 CA GLU A 23 -16.359 5.829 -8.506 1.00 0.00 C ATOM 311 C GLU A 23 -16.354 7.211 -7.860 1.00 0.00 C ATOM 312 O GLU A 23 -15.298 7.822 -7.693 1.00 0.00 O ATOM 313 CB GLU A 23 -16.212 4.768 -7.415 1.00 0.00 C ATOM 314 CG GLU A 23 -16.382 3.342 -7.904 1.00 0.00 C ATOM 315 CD GLU A 23 -16.121 2.320 -6.810 1.00 0.00 C ATOM 316 OE1 GLU A 23 -15.627 2.716 -5.734 1.00 0.00 O ATOM 317 OE2 GLU A 23 -16.409 1.125 -7.027 1.00 0.00 O ATOM 0 H GLU A 23 -14.402 6.151 -9.181 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.301 5.678 -9.034 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -15.228 4.868 -6.958 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -16.947 4.962 -6.634 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -17.394 3.210 -8.287 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -15.701 3.162 -8.736 1.00 0.00 H new ATOM 324 N PHE A 24 -17.534 7.696 -7.486 1.00 0.00 N ATOM 325 CA PHE A 24 -17.651 9.001 -6.843 1.00 0.00 C ATOM 326 C PHE A 24 -18.312 8.866 -5.474 1.00 0.00 C ATOM 327 O PHE A 24 -19.395 8.295 -5.354 1.00 0.00 O ATOM 328 CB PHE A 24 -18.461 9.958 -7.717 1.00 0.00 C ATOM 329 CG PHE A 24 -19.882 9.517 -7.927 1.00 0.00 C ATOM 330 CD1 PHE A 24 -20.880 9.917 -7.053 1.00 0.00 C ATOM 331 CD2 PHE A 24 -20.221 8.704 -8.997 1.00 0.00 C ATOM 332 CE1 PHE A 24 -22.189 9.514 -7.242 1.00 0.00 C ATOM 333 CE2 PHE A 24 -21.528 8.298 -9.190 1.00 0.00 C ATOM 334 CZ PHE A 24 -22.513 8.704 -8.311 1.00 0.00 C ATOM 0 H PHE A 24 -18.420 7.207 -7.616 1.00 0.00 H new ATOM 0 HA PHE A 24 -16.648 9.406 -6.712 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -18.459 10.947 -7.258 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -17.972 10.055 -8.686 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -20.633 10.551 -6.214 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -19.455 8.384 -9.688 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -22.957 9.833 -6.553 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -21.779 7.664 -10.027 1.00 0.00 H new ATOM 0 HZ PHE A 24 -23.535 8.388 -8.460 1.00 0.00 H new ATOM 344 N PHE A 25 -17.658 9.397 -4.447 1.00 0.00 N ATOM 345 CA PHE A 25 -18.188 9.333 -3.091 1.00 0.00 C ATOM 346 C PHE A 25 -17.738 10.539 -2.276 1.00 0.00 C ATOM 347 O PHE A 25 -16.774 11.217 -2.631 1.00 0.00 O ATOM 348 CB PHE A 25 -17.750 8.046 -2.393 1.00 0.00 C ATOM 349 CG PHE A 25 -18.220 6.791 -3.069 1.00 0.00 C ATOM 350 CD1 PHE A 25 -19.536 6.377 -2.947 1.00 0.00 C ATOM 351 CD2 PHE A 25 -17.345 6.021 -3.816 1.00 0.00 C ATOM 352 CE1 PHE A 25 -19.971 5.219 -3.559 1.00 0.00 C ATOM 353 CE2 PHE A 25 -17.776 4.860 -4.429 1.00 0.00 C ATOM 354 CZ PHE A 25 -19.090 4.459 -4.301 1.00 0.00 C ATOM 0 H PHE A 25 -16.761 9.876 -4.528 1.00 0.00 H new ATOM 0 HA PHE A 25 -19.276 9.341 -3.161 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -16.662 8.029 -2.335 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -18.123 8.056 -1.369 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -20.230 6.967 -2.366 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -16.316 6.331 -3.921 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -21.000 4.908 -3.457 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -17.084 4.266 -5.008 1.00 0.00 H new ATOM 0 HZ PHE A 25 -19.428 3.552 -4.780 1.00 0.00 H new ATOM 364 N ARG A 26 -18.436 10.798 -1.175 1.00 0.00 N ATOM 365 CA ARG A 26 -18.096 11.918 -0.310 1.00 0.00 C ATOM 366 C ARG A 26 -17.160 11.472 0.795 1.00 0.00 C ATOM 367 O ARG A 26 -17.399 10.465 1.462 1.00 0.00 O ATOM 368 CB ARG A 26 -19.354 12.544 0.290 1.00 0.00 C ATOM 369 CG ARG A 26 -20.196 13.288 -0.727 1.00 0.00 C ATOM 370 CD ARG A 26 -21.434 13.895 -0.093 1.00 0.00 C ATOM 371 NE ARG A 26 -22.247 14.612 -1.070 1.00 0.00 N ATOM 372 CZ ARG A 26 -23.567 14.750 -0.980 1.00 0.00 C ATOM 373 NH1 ARG A 26 -24.229 14.233 0.049 1.00 0.00 N ATOM 374 NH2 ARG A 26 -24.225 15.414 -1.920 1.00 0.00 N ATOM 0 H ARG A 26 -19.237 10.249 -0.863 1.00 0.00 H new ATOM 0 HA ARG A 26 -17.591 12.670 -0.916 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.958 11.761 0.749 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -19.066 13.231 1.085 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -19.599 14.076 -1.187 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.492 12.606 -1.524 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -22.030 13.107 0.368 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -21.137 14.577 0.704 1.00 0.00 H new ATOM 0 HE ARG A 26 -21.775 15.033 -1.870 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -23.725 13.726 0.777 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -25.241 14.343 0.111 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -23.719 15.817 -2.709 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -25.237 15.522 -1.855 1.00 0.00 H new ATOM 388 N CYS A 27 -16.083 12.217 0.972 1.00 0.00 N ATOM 389 CA CYS A 27 -15.102 11.886 1.985 1.00 0.00 C ATOM 390 C CYS A 27 -15.255 12.748 3.227 1.00 0.00 C ATOM 391 O CYS A 27 -15.634 13.917 3.144 1.00 0.00 O ATOM 392 CB CYS A 27 -13.702 12.048 1.425 1.00 0.00 C ATOM 393 SG CYS A 27 -13.192 13.766 1.170 1.00 0.00 S ATOM 0 H CYS A 27 -15.868 13.053 0.428 1.00 0.00 H new ATOM 0 HA CYS A 27 -15.269 10.848 2.274 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -12.995 11.569 2.103 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -13.641 11.519 0.474 1.00 0.00 H new ATOM 0 HG CYS A 27 -14.072 14.375 0.432 1.00 0.00 H new ATOM 399 N TYR A 28 -14.934 12.166 4.374 1.00 0.00 N ATOM 400 CA TYR A 28 -15.010 12.877 5.641 1.00 0.00 C ATOM 401 C TYR A 28 -13.710 12.709 6.417 1.00 0.00 C ATOM 402 O TYR A 28 -13.035 11.686 6.302 1.00 0.00 O ATOM 403 CB TYR A 28 -16.200 12.378 6.461 1.00 0.00 C ATOM 404 CG TYR A 28 -17.534 12.717 5.833 1.00 0.00 C ATOM 405 CD1 TYR A 28 -17.787 13.997 5.354 1.00 0.00 C ATOM 406 CD2 TYR A 28 -18.533 11.761 5.706 1.00 0.00 C ATOM 407 CE1 TYR A 28 -19.000 14.314 4.771 1.00 0.00 C ATOM 408 CE2 TYR A 28 -19.746 12.071 5.121 1.00 0.00 C ATOM 409 CZ TYR A 28 -19.975 13.348 4.656 1.00 0.00 C ATOM 410 OH TYR A 28 -21.181 13.659 4.071 1.00 0.00 O ATOM 0 H TYR A 28 -14.617 11.200 4.452 1.00 0.00 H new ATOM 0 HA TYR A 28 -15.156 13.938 5.440 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -16.125 11.297 6.580 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -16.154 12.812 7.460 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -17.024 14.756 5.439 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -18.359 10.759 6.070 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -19.182 15.315 4.407 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -20.512 11.315 5.029 1.00 0.00 H new ATOM 0 HH TYR A 28 -21.757 12.866 4.067 1.00 0.00 H new ATOM 420 N PRO A 29 -13.332 13.718 7.214 1.00 0.00 N ATOM 421 CA PRO A 29 -12.096 13.674 7.997 1.00 0.00 C ATOM 422 C PRO A 29 -12.173 12.681 9.150 1.00 0.00 C ATOM 423 O PRO A 29 -12.883 12.902 10.126 1.00 0.00 O ATOM 424 CB PRO A 29 -11.959 15.107 8.520 1.00 0.00 C ATOM 425 CG PRO A 29 -13.349 15.636 8.547 1.00 0.00 C ATOM 426 CD PRO A 29 -14.072 14.978 7.406 1.00 0.00 C ATOM 0 HA PRO A 29 -11.245 13.342 7.402 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -11.510 15.124 9.513 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -11.320 15.706 7.871 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -13.833 15.409 9.497 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -13.355 16.720 8.437 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -15.120 14.796 7.646 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -14.053 15.596 6.508 1.00 0.00 H new ATOM 434 N ILE A 30 -11.431 11.587 9.033 1.00 0.00 N ATOM 435 CA ILE A 30 -11.412 10.563 10.071 1.00 0.00 C ATOM 436 C ILE A 30 -10.925 11.152 11.394 1.00 0.00 C ATOM 437 O ILE A 30 -11.256 10.651 12.468 1.00 0.00 O ATOM 438 CB ILE A 30 -10.508 9.374 9.674 1.00 0.00 C ATOM 439 CG1 ILE A 30 -11.020 8.745 8.381 1.00 0.00 C ATOM 440 CG2 ILE A 30 -10.471 8.327 10.780 1.00 0.00 C ATOM 441 CD1 ILE A 30 -10.117 7.664 7.816 1.00 0.00 C ATOM 0 H ILE A 30 -10.835 11.386 8.230 1.00 0.00 H new ATOM 0 HA ILE A 30 -12.432 10.198 10.189 1.00 0.00 H new ATOM 0 HB ILE A 30 -9.495 9.747 9.521 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.007 8.320 8.563 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -11.143 9.528 7.633 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -9.828 7.500 10.477 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.079 8.776 11.693 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -11.479 7.955 10.963 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.553 7.269 6.898 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.136 8.086 7.600 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -10.013 6.859 8.544 1.00 0.00 H new ATOM 453 N ALA A 31 -10.122 12.206 11.305 1.00 0.00 N ATOM 454 CA ALA A 31 -9.567 12.848 12.489 1.00 0.00 C ATOM 455 C ALA A 31 -10.657 13.341 13.441 1.00 0.00 C ATOM 456 O ALA A 31 -10.508 13.247 14.660 1.00 0.00 O ATOM 457 CB ALA A 31 -8.651 13.993 12.088 1.00 0.00 C ATOM 0 H ALA A 31 -9.841 12.634 10.423 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.986 12.098 13.025 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.244 14.463 12.983 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -7.835 13.609 11.476 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.217 14.729 11.517 1.00 0.00 H new ATOM 463 N MET A 32 -11.747 13.869 12.890 1.00 0.00 N ATOM 464 CA MET A 32 -12.844 14.374 13.716 1.00 0.00 C ATOM 465 C MET A 32 -13.569 13.231 14.425 1.00 0.00 C ATOM 466 O MET A 32 -14.211 13.436 15.455 1.00 0.00 O ATOM 467 CB MET A 32 -13.840 15.183 12.871 1.00 0.00 C ATOM 468 CG MET A 32 -14.696 14.335 11.938 1.00 0.00 C ATOM 469 SD MET A 32 -15.847 15.313 10.951 1.00 0.00 S ATOM 470 CE MET A 32 -17.016 15.828 12.201 1.00 0.00 C ATOM 0 H MET A 32 -11.895 13.959 11.885 1.00 0.00 H new ATOM 0 HA MET A 32 -12.411 15.031 14.470 1.00 0.00 H new ATOM 0 HB2 MET A 32 -14.495 15.744 13.538 1.00 0.00 H new ATOM 0 HB3 MET A 32 -13.288 15.913 12.278 1.00 0.00 H new ATOM 0 HG2 MET A 32 -14.045 13.769 11.272 1.00 0.00 H new ATOM 0 HG3 MET A 32 -15.257 13.610 12.528 1.00 0.00 H new ATOM 0 HE1 MET A 32 -17.896 16.256 11.722 1.00 0.00 H new ATOM 0 HE2 MET A 32 -17.312 14.966 12.799 1.00 0.00 H new ATOM 0 HE3 MET A 32 -16.554 16.576 12.845 1.00 0.00 H new ATOM 480 N MET A 33 -13.473 12.026 13.866 1.00 0.00 N ATOM 481 CA MET A 33 -14.136 10.862 14.450 1.00 0.00 C ATOM 482 C MET A 33 -13.606 10.569 15.851 1.00 0.00 C ATOM 483 O MET A 33 -12.405 10.662 16.107 1.00 0.00 O ATOM 484 CB MET A 33 -13.929 9.635 13.557 1.00 0.00 C ATOM 485 CG MET A 33 -14.669 9.711 12.231 1.00 0.00 C ATOM 486 SD MET A 33 -14.404 8.252 11.204 1.00 0.00 S ATOM 487 CE MET A 33 -15.301 7.010 12.132 1.00 0.00 C ATOM 0 H MET A 33 -12.946 11.831 13.015 1.00 0.00 H new ATOM 0 HA MET A 33 -15.200 11.085 14.524 1.00 0.00 H new ATOM 0 HB2 MET A 33 -12.863 9.515 13.362 1.00 0.00 H new ATOM 0 HB3 MET A 33 -14.257 8.746 14.095 1.00 0.00 H new ATOM 0 HG2 MET A 33 -15.736 9.828 12.421 1.00 0.00 H new ATOM 0 HG3 MET A 33 -14.343 10.598 11.687 1.00 0.00 H new ATOM 0 HE1 MET A 33 -15.458 6.131 11.507 1.00 0.00 H new ATOM 0 HE2 MET A 33 -14.726 6.729 13.015 1.00 0.00 H new ATOM 0 HE3 MET A 33 -16.266 7.413 12.440 1.00 0.00 H new ATOM 497 N ASN A 34 -14.512 10.204 16.755 1.00 0.00 N ATOM 498 CA ASN A 34 -14.135 9.885 18.128 1.00 0.00 C ATOM 499 C ASN A 34 -13.155 8.716 18.159 1.00 0.00 C ATOM 500 O ASN A 34 -13.286 7.771 17.383 1.00 0.00 O ATOM 501 CB ASN A 34 -15.372 9.554 18.967 1.00 0.00 C ATOM 502 CG ASN A 34 -16.234 10.768 19.231 1.00 0.00 C ATOM 503 OD1 ASN A 34 -15.768 11.904 19.147 1.00 0.00 O ATOM 504 ND2 ASN A 34 -17.500 10.531 19.548 1.00 0.00 N ATOM 0 H ASN A 34 -15.510 10.122 16.561 1.00 0.00 H new ATOM 0 HA ASN A 34 -13.648 10.762 18.556 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -15.964 8.797 18.453 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -15.058 9.122 19.917 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -18.133 11.309 19.734 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -17.840 9.571 19.605 1.00 0.00 H new ATOM 511 N ASP A 35 -12.175 8.788 19.058 1.00 0.00 N ATOM 512 CA ASP A 35 -11.163 7.738 19.186 1.00 0.00 C ATOM 513 C ASP A 35 -11.796 6.395 19.526 1.00 0.00 C ATOM 514 O ASP A 35 -11.378 5.355 19.019 1.00 0.00 O ATOM 515 CB ASP A 35 -10.141 8.114 20.261 1.00 0.00 C ATOM 516 CG ASP A 35 -9.248 9.261 19.833 1.00 0.00 C ATOM 517 OD1 ASP A 35 -9.151 9.513 18.614 1.00 0.00 O ATOM 518 OD2 ASP A 35 -8.637 9.901 20.715 1.00 0.00 O ATOM 0 H ASP A 35 -12.059 9.564 19.710 1.00 0.00 H new ATOM 0 HA ASP A 35 -10.659 7.645 18.224 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -10.665 8.387 21.177 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -9.525 7.245 20.493 1.00 0.00 H new ATOM 523 N ARG A 36 -12.797 6.426 20.395 1.00 0.00 N ATOM 524 CA ARG A 36 -13.488 5.212 20.819 1.00 0.00 C ATOM 525 C ARG A 36 -14.131 4.490 19.635 1.00 0.00 C ATOM 526 O ARG A 36 -14.116 3.262 19.570 1.00 0.00 O ATOM 527 CB ARG A 36 -14.558 5.551 21.859 1.00 0.00 C ATOM 528 CG ARG A 36 -13.991 5.980 23.203 1.00 0.00 C ATOM 529 CD ARG A 36 -15.097 6.302 24.194 1.00 0.00 C ATOM 530 NE ARG A 36 -15.953 7.387 23.719 1.00 0.00 N ATOM 531 CZ ARG A 36 -17.279 7.307 23.623 1.00 0.00 C ATOM 532 NH1 ARG A 36 -17.921 6.195 23.963 1.00 0.00 N ATOM 533 NH2 ARG A 36 -17.971 8.348 23.183 1.00 0.00 N ATOM 0 H ARG A 36 -13.151 7.282 20.823 1.00 0.00 H new ATOM 0 HA ARG A 36 -12.747 4.546 21.261 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -15.190 6.349 21.470 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -15.198 4.681 22.006 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -13.361 5.186 23.604 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -13.355 6.855 23.069 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -15.701 5.411 24.366 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -14.657 6.579 25.152 1.00 0.00 H new ATOM 0 HE ARG A 36 -15.506 8.262 23.443 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -17.398 5.388 24.303 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -18.937 6.148 23.884 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -17.488 9.207 22.919 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -18.987 8.290 23.108 1.00 0.00 H new ATOM 547 N ILE A 37 -14.706 5.253 18.711 1.00 0.00 N ATOM 548 CA ILE A 37 -15.366 4.677 17.543 1.00 0.00 C ATOM 549 C ILE A 37 -14.415 4.512 16.355 1.00 0.00 C ATOM 550 O ILE A 37 -14.824 4.038 15.295 1.00 0.00 O ATOM 551 CB ILE A 37 -16.564 5.538 17.103 1.00 0.00 C ATOM 552 CG1 ILE A 37 -16.095 6.938 16.709 1.00 0.00 C ATOM 553 CG2 ILE A 37 -17.600 5.611 18.215 1.00 0.00 C ATOM 554 CD1 ILE A 37 -17.181 7.783 16.078 1.00 0.00 C ATOM 0 H ILE A 37 -14.729 6.272 18.748 1.00 0.00 H new ATOM 0 HA ILE A 37 -15.711 3.689 17.849 1.00 0.00 H new ATOM 0 HB ILE A 37 -17.028 5.074 16.233 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -15.717 7.449 17.595 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -15.262 6.851 16.011 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -18.441 6.223 17.889 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -17.952 4.607 18.451 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -17.150 6.056 19.103 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -16.778 8.763 15.824 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -17.543 7.294 15.174 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -18.005 7.901 16.782 1.00 0.00 H new ATOM 566 N ARG A 38 -13.153 4.900 16.523 1.00 0.00 N ATOM 567 CA ARG A 38 -12.183 4.777 15.437 1.00 0.00 C ATOM 568 C ARG A 38 -10.926 4.049 15.904 1.00 0.00 C ATOM 569 O ARG A 38 -10.651 3.964 17.100 1.00 0.00 O ATOM 570 CB ARG A 38 -11.809 6.155 14.883 1.00 0.00 C ATOM 571 CG ARG A 38 -10.976 6.993 15.837 1.00 0.00 C ATOM 572 CD ARG A 38 -10.715 8.381 15.273 1.00 0.00 C ATOM 573 NE ARG A 38 -9.828 9.164 16.135 1.00 0.00 N ATOM 574 CZ ARG A 38 -8.972 10.085 15.689 1.00 0.00 C ATOM 575 NH1 ARG A 38 -8.899 10.369 14.400 1.00 0.00 N ATOM 576 NH2 ARG A 38 -8.186 10.731 16.537 1.00 0.00 N ATOM 0 H ARG A 38 -12.782 5.296 17.386 1.00 0.00 H new ATOM 0 HA ARG A 38 -12.649 4.192 14.644 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.257 6.025 13.952 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.722 6.698 14.639 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -11.491 7.078 16.794 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.027 6.493 16.030 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -10.271 8.292 14.281 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -11.662 8.908 15.153 1.00 0.00 H new ATOM 0 HE ARG A 38 -9.867 8.995 17.140 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -9.501 9.882 13.736 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -8.241 11.075 14.070 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -8.234 10.525 17.535 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -7.533 11.434 16.192 1.00 0.00 H new ATOM 590 N LYS A 39 -10.171 3.522 14.948 1.00 0.00 N ATOM 591 CA LYS A 39 -8.945 2.797 15.252 1.00 0.00 C ATOM 592 C LYS A 39 -7.724 3.685 15.027 1.00 0.00 C ATOM 593 O LYS A 39 -7.632 4.382 14.017 1.00 0.00 O ATOM 594 CB LYS A 39 -8.855 1.538 14.390 1.00 0.00 C ATOM 595 CG LYS A 39 -7.642 0.677 14.695 1.00 0.00 C ATOM 596 CD LYS A 39 -7.606 -0.562 13.815 1.00 0.00 C ATOM 597 CE LYS A 39 -6.432 -1.465 14.160 1.00 0.00 C ATOM 598 NZ LYS A 39 -6.419 -2.695 13.323 1.00 0.00 N ATOM 0 H LYS A 39 -10.388 3.584 13.953 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.964 2.505 16.302 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.757 0.944 14.534 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -8.829 1.828 13.340 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.733 1.259 14.543 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -7.659 0.380 15.744 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -8.537 -1.117 13.930 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -7.540 -0.263 12.769 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -5.499 -0.919 14.019 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -6.483 -1.742 15.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -5.605 -3.286 13.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -7.298 -3.229 13.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -6.345 -2.431 12.320 1.00 0.00 H new ATOM 612 N ASP A 40 -6.795 3.665 15.978 1.00 0.00 N ATOM 613 CA ASP A 40 -5.592 4.485 15.885 1.00 0.00 C ATOM 614 C ASP A 40 -4.780 4.135 14.641 1.00 0.00 C ATOM 615 O ASP A 40 -4.241 5.019 13.974 1.00 0.00 O ATOM 616 CB ASP A 40 -4.725 4.299 17.133 1.00 0.00 C ATOM 617 CG ASP A 40 -5.345 4.910 18.374 1.00 0.00 C ATOM 618 OD1 ASP A 40 -6.192 5.818 18.233 1.00 0.00 O ATOM 619 OD2 ASP A 40 -4.988 4.476 19.490 1.00 0.00 O ATOM 0 H ASP A 40 -6.852 3.092 16.820 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.904 5.527 15.812 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.561 3.235 17.301 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.747 4.749 16.961 1.00 0.00 H new ATOM 624 N ASP A 41 -4.694 2.846 14.332 1.00 0.00 N ATOM 625 CA ASP A 41 -3.948 2.393 13.162 1.00 0.00 C ATOM 626 C ASP A 41 -4.544 2.966 11.883 1.00 0.00 C ATOM 627 O ASP A 41 -3.822 3.357 10.968 1.00 0.00 O ATOM 628 CB ASP A 41 -3.948 0.867 13.087 1.00 0.00 C ATOM 629 CG ASP A 41 -3.109 0.229 14.176 1.00 0.00 C ATOM 630 OD1 ASP A 41 -2.241 0.926 14.743 1.00 0.00 O ATOM 631 OD2 ASP A 41 -3.319 -0.968 14.462 1.00 0.00 O ATOM 0 H ASP A 41 -5.129 2.098 14.872 1.00 0.00 H new ATOM 0 HA ASP A 41 -2.922 2.748 13.261 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -4.973 0.503 13.163 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.571 0.555 12.113 1.00 0.00 H new ATOM 636 N ALA A 42 -5.869 3.009 11.831 1.00 0.00 N ATOM 637 CA ALA A 42 -6.571 3.531 10.669 1.00 0.00 C ATOM 638 C ALA A 42 -6.216 4.991 10.424 1.00 0.00 C ATOM 639 O ALA A 42 -6.046 5.418 9.281 1.00 0.00 O ATOM 640 CB ALA A 42 -8.071 3.372 10.858 1.00 0.00 C ATOM 0 H ALA A 42 -6.479 2.688 12.583 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.260 2.962 9.793 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -8.591 3.765 9.985 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -8.312 2.316 10.980 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -8.386 3.921 11.745 1.00 0.00 H new ATOM 646 N ASN A 43 -6.110 5.755 11.505 1.00 0.00 N ATOM 647 CA ASN A 43 -5.782 7.171 11.413 1.00 0.00 C ATOM 648 C ASN A 43 -4.424 7.378 10.746 1.00 0.00 C ATOM 649 O ASN A 43 -4.251 8.294 9.943 1.00 0.00 O ATOM 650 CB ASN A 43 -5.773 7.791 12.809 1.00 0.00 C ATOM 651 CG ASN A 43 -7.164 7.884 13.402 1.00 0.00 C ATOM 652 OD1 ASN A 43 -8.157 7.987 12.679 1.00 0.00 O ATOM 653 ND2 ASN A 43 -7.241 7.851 14.725 1.00 0.00 N ATOM 0 H ASN A 43 -6.247 5.416 12.457 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.541 7.659 10.801 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -5.139 7.195 13.465 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.333 8.787 12.760 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -8.150 7.912 15.185 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -6.392 7.765 15.283 1.00 0.00 H new ATOM 660 N PHE A 44 -3.466 6.517 11.085 1.00 0.00 N ATOM 661 CA PHE A 44 -2.124 6.602 10.521 1.00 0.00 C ATOM 662 C PHE A 44 -1.912 5.564 9.419 1.00 0.00 C ATOM 663 O PHE A 44 -0.808 5.419 8.897 1.00 0.00 O ATOM 664 CB PHE A 44 -1.073 6.413 11.617 1.00 0.00 C ATOM 665 CG PHE A 44 -1.002 7.559 12.586 1.00 0.00 C ATOM 666 CD1 PHE A 44 -1.783 7.566 13.730 1.00 0.00 C ATOM 667 CD2 PHE A 44 -0.157 8.633 12.350 1.00 0.00 C ATOM 668 CE1 PHE A 44 -1.723 8.620 14.622 1.00 0.00 C ATOM 669 CE2 PHE A 44 -0.092 9.690 13.239 1.00 0.00 C ATOM 670 CZ PHE A 44 -0.876 9.683 14.376 1.00 0.00 C ATOM 0 H PHE A 44 -3.596 5.753 11.748 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.015 7.593 10.081 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -1.293 5.497 12.166 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -0.096 6.280 11.153 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.447 6.738 13.927 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.457 8.644 11.462 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.337 8.612 15.510 1.00 0.00 H new ATOM 0 HE2 PHE A 44 0.571 10.520 13.045 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.827 10.508 15.072 1.00 0.00 H new ATOM 680 N GLY A 45 -2.974 4.841 9.069 1.00 0.00 N ATOM 681 CA GLY A 45 -2.870 3.831 8.031 1.00 0.00 C ATOM 682 C GLY A 45 -3.299 4.353 6.675 1.00 0.00 C ATOM 683 O GLY A 45 -3.703 5.509 6.546 1.00 0.00 O ATOM 0 H GLY A 45 -3.901 4.937 9.484 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -1.840 3.478 7.973 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.486 2.973 8.299 1.00 0.00 H new ATOM 687 N GLY A 46 -3.217 3.497 5.662 1.00 0.00 N ATOM 688 CA GLY A 46 -3.608 3.890 4.322 1.00 0.00 C ATOM 689 C GLY A 46 -4.882 3.206 3.871 1.00 0.00 C ATOM 690 O GLY A 46 -5.113 3.030 2.674 1.00 0.00 O ATOM 0 H GLY A 46 -2.886 2.536 5.746 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.747 4.971 4.289 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.804 3.651 3.626 1.00 0.00 H new ATOM 694 N LYS A 47 -5.709 2.815 4.836 1.00 0.00 N ATOM 695 CA LYS A 47 -6.967 2.140 4.542 1.00 0.00 C ATOM 696 C LYS A 47 -8.152 3.101 4.645 1.00 0.00 C ATOM 697 O LYS A 47 -8.248 3.880 5.593 1.00 0.00 O ATOM 698 CB LYS A 47 -7.169 0.967 5.500 1.00 0.00 C ATOM 699 CG LYS A 47 -6.210 -0.186 5.253 1.00 0.00 C ATOM 700 CD LYS A 47 -6.445 -1.328 6.228 1.00 0.00 C ATOM 701 CE LYS A 47 -5.487 -2.483 5.978 1.00 0.00 C ATOM 702 NZ LYS A 47 -5.911 -3.310 4.812 1.00 0.00 N ATOM 0 H LYS A 47 -5.529 2.955 5.830 1.00 0.00 H new ATOM 0 HA LYS A 47 -6.917 1.770 3.518 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -7.046 1.319 6.524 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -8.193 0.604 5.408 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.331 -0.548 4.232 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -5.183 0.168 5.347 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -6.322 -0.967 7.249 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -7.472 -1.680 6.136 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.485 -2.093 5.802 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.433 -3.110 6.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -5.234 -4.087 4.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -6.857 -3.703 4.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -5.938 -2.717 3.958 1.00 0.00 H new ATOM 716 N ILE A 48 -9.053 3.036 3.665 1.00 0.00 N ATOM 717 CA ILE A 48 -10.234 3.898 3.645 1.00 0.00 C ATOM 718 C ILE A 48 -11.522 3.074 3.657 1.00 0.00 C ATOM 719 O ILE A 48 -11.525 1.910 3.257 1.00 0.00 O ATOM 720 CB ILE A 48 -10.237 4.822 2.411 1.00 0.00 C ATOM 721 CG1 ILE A 48 -10.262 4.000 1.122 1.00 0.00 C ATOM 722 CG2 ILE A 48 -9.022 5.735 2.438 1.00 0.00 C ATOM 723 CD1 ILE A 48 -10.478 4.832 -0.122 1.00 0.00 C ATOM 0 H ILE A 48 -8.987 2.395 2.874 1.00 0.00 H new ATOM 0 HA ILE A 48 -10.192 4.510 4.546 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.137 5.437 2.439 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -9.321 3.458 1.028 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.053 3.254 1.192 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.034 6.383 1.562 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.045 6.345 3.341 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -8.114 5.132 2.431 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.484 4.183 -0.997 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.433 5.353 -0.050 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -9.673 5.561 -0.217 1.00 0.00 H new ATOM 735 N PHE A 49 -12.613 3.682 4.116 1.00 0.00 N ATOM 736 CA PHE A 49 -13.904 2.998 4.174 1.00 0.00 C ATOM 737 C PHE A 49 -14.781 3.406 2.992 1.00 0.00 C ATOM 738 O PHE A 49 -14.932 4.589 2.704 1.00 0.00 O ATOM 739 CB PHE A 49 -14.612 3.322 5.489 1.00 0.00 C ATOM 740 CG PHE A 49 -13.951 2.718 6.693 1.00 0.00 C ATOM 741 CD1 PHE A 49 -14.296 1.449 7.125 1.00 0.00 C ATOM 742 CD2 PHE A 49 -12.984 3.421 7.394 1.00 0.00 C ATOM 743 CE1 PHE A 49 -13.691 0.891 8.234 1.00 0.00 C ATOM 744 CE2 PHE A 49 -12.375 2.869 8.505 1.00 0.00 C ATOM 745 CZ PHE A 49 -12.730 1.601 8.926 1.00 0.00 C ATOM 0 H PHE A 49 -12.630 4.645 4.453 1.00 0.00 H new ATOM 0 HA PHE A 49 -13.729 1.924 4.121 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.653 4.404 5.612 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.641 2.968 5.434 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -15.047 0.889 6.588 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -12.703 4.412 7.068 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -13.969 -0.100 8.560 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -11.623 3.427 9.043 1.00 0.00 H new ATOM 0 HZ PHE A 49 -12.257 1.167 9.794 1.00 0.00 H new ATOM 755 N LEU A 50 -15.345 2.415 2.301 1.00 0.00 N ATOM 756 CA LEU A 50 -16.194 2.671 1.136 1.00 0.00 C ATOM 757 C LEU A 50 -17.515 1.914 1.250 1.00 0.00 C ATOM 758 O LEU A 50 -17.635 0.986 2.043 1.00 0.00 O ATOM 759 CB LEU A 50 -15.474 2.235 -0.153 1.00 0.00 C ATOM 760 CG LEU A 50 -14.641 3.313 -0.851 1.00 0.00 C ATOM 761 CD1 LEU A 50 -15.516 4.490 -1.248 1.00 0.00 C ATOM 762 CD2 LEU A 50 -13.497 3.765 0.043 1.00 0.00 C ATOM 0 H LEU A 50 -15.230 1.427 2.527 1.00 0.00 H new ATOM 0 HA LEU A 50 -16.399 3.741 1.099 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -14.821 1.396 0.085 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -16.221 1.868 -0.857 1.00 0.00 H new ATOM 0 HG LEU A 50 -14.214 2.886 -1.759 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -14.906 5.246 -1.743 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -16.296 4.150 -1.929 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -15.974 4.919 -0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -12.916 4.531 -0.470 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -13.899 4.174 0.970 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -12.855 2.914 0.270 1.00 0.00 H new ATOM 774 N PRO A 51 -18.531 2.294 0.458 1.00 0.00 N ATOM 775 CA PRO A 51 -19.830 1.627 0.483 1.00 0.00 C ATOM 776 C PRO A 51 -19.823 0.289 -0.253 1.00 0.00 C ATOM 777 O PRO A 51 -19.088 0.105 -1.222 1.00 0.00 O ATOM 778 CB PRO A 51 -20.750 2.614 -0.221 1.00 0.00 C ATOM 779 CG PRO A 51 -19.862 3.382 -1.143 1.00 0.00 C ATOM 780 CD PRO A 51 -18.492 3.398 -0.515 1.00 0.00 C ATOM 0 HA PRO A 51 -20.136 1.385 1.501 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -21.537 2.097 -0.771 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -21.242 3.274 0.494 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -19.831 2.915 -2.127 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -20.235 4.397 -1.283 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -17.710 3.246 -1.259 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -18.288 4.352 -0.028 1.00 0.00 H new ATOM 788 N PRO A 52 -20.660 -0.663 0.193 1.00 0.00 N ATOM 789 CA PRO A 52 -20.752 -1.986 -0.428 1.00 0.00 C ATOM 790 C PRO A 52 -21.278 -1.922 -1.858 1.00 0.00 C ATOM 791 O PRO A 52 -21.018 -2.814 -2.663 1.00 0.00 O ATOM 792 CB PRO A 52 -21.725 -2.748 0.480 1.00 0.00 C ATOM 793 CG PRO A 52 -22.519 -1.690 1.162 1.00 0.00 C ATOM 794 CD PRO A 52 -21.592 -0.519 1.325 1.00 0.00 C ATOM 0 HA PRO A 52 -19.776 -2.464 -0.512 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -22.367 -3.413 -0.098 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -21.191 -3.367 1.200 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -23.393 -1.416 0.572 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -22.883 -2.037 2.129 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -22.130 0.428 1.285 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -21.070 -0.549 2.282 1.00 0.00 H new ATOM 802 N SER A 53 -22.012 -0.863 -2.176 1.00 0.00 N ATOM 803 CA SER A 53 -22.567 -0.706 -3.512 1.00 0.00 C ATOM 804 C SER A 53 -21.462 -0.665 -4.564 1.00 0.00 C ATOM 805 O SER A 53 -21.605 -1.239 -5.643 1.00 0.00 O ATOM 806 CB SER A 53 -23.394 0.573 -3.592 1.00 0.00 C ATOM 807 OG SER A 53 -24.574 0.465 -2.817 1.00 0.00 O ATOM 0 H SER A 53 -22.235 -0.105 -1.531 1.00 0.00 H new ATOM 0 HA SER A 53 -23.206 -1.566 -3.712 1.00 0.00 H new ATOM 0 HB2 SER A 53 -22.800 1.417 -3.240 1.00 0.00 H new ATOM 0 HB3 SER A 53 -23.654 0.777 -4.631 1.00 0.00 H new ATOM 0 HG SER A 53 -25.086 1.298 -2.883 1.00 0.00 H new ATOM 813 N ALA A 54 -20.365 0.014 -4.248 1.00 0.00 N ATOM 814 CA ALA A 54 -19.245 0.119 -5.175 1.00 0.00 C ATOM 815 C ALA A 54 -18.562 -1.230 -5.361 1.00 0.00 C ATOM 816 O ALA A 54 -18.186 -1.603 -6.474 1.00 0.00 O ATOM 817 CB ALA A 54 -18.254 1.160 -4.677 1.00 0.00 C ATOM 0 H ALA A 54 -20.228 0.498 -3.361 1.00 0.00 H new ATOM 0 HA ALA A 54 -19.628 0.434 -6.146 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.420 1.232 -5.375 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.750 2.128 -4.602 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -17.881 0.867 -3.696 1.00 0.00 H new ATOM 823 N LEU A 55 -18.401 -1.960 -4.266 1.00 0.00 N ATOM 824 CA LEU A 55 -17.762 -3.265 -4.312 1.00 0.00 C ATOM 825 C LEU A 55 -18.539 -4.226 -5.205 1.00 0.00 C ATOM 826 O LEU A 55 -17.956 -4.966 -5.993 1.00 0.00 O ATOM 827 CB LEU A 55 -17.644 -3.848 -2.905 1.00 0.00 C ATOM 828 CG LEU A 55 -16.983 -5.228 -2.831 1.00 0.00 C ATOM 829 CD1 LEU A 55 -15.565 -5.172 -3.384 1.00 0.00 C ATOM 830 CD2 LEU A 55 -16.973 -5.739 -1.398 1.00 0.00 C ATOM 0 H LEU A 55 -18.704 -1.670 -3.336 1.00 0.00 H new ATOM 0 HA LEU A 55 -16.765 -3.134 -4.732 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -17.074 -3.155 -2.287 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -18.641 -3.915 -2.471 1.00 0.00 H new ATOM 0 HG LEU A 55 -17.565 -5.919 -3.441 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -15.111 -6.161 -3.323 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -15.593 -4.849 -4.425 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -14.975 -4.466 -2.800 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -16.500 -6.720 -1.365 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -16.415 -5.046 -0.768 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -17.997 -5.818 -1.033 1.00 0.00 H new ATOM 842 N SER A 56 -19.864 -4.211 -5.072 1.00 0.00 N ATOM 843 CA SER A 56 -20.718 -5.090 -5.860 1.00 0.00 C ATOM 844 C SER A 56 -20.545 -4.826 -7.350 1.00 0.00 C ATOM 845 O SER A 56 -20.504 -5.758 -8.154 1.00 0.00 O ATOM 846 CB SER A 56 -22.180 -4.888 -5.462 1.00 0.00 C ATOM 847 OG SER A 56 -22.433 -5.375 -4.153 1.00 0.00 O ATOM 0 H SER A 56 -20.366 -3.601 -4.427 1.00 0.00 H new ATOM 0 HA SER A 56 -20.427 -6.121 -5.659 1.00 0.00 H new ATOM 0 HB2 SER A 56 -22.429 -3.828 -5.512 1.00 0.00 H new ATOM 0 HB3 SER A 56 -22.827 -5.401 -6.174 1.00 0.00 H new ATOM 0 HG SER A 56 -22.050 -4.758 -3.495 1.00 0.00 H new ATOM 853 N LYS A 57 -20.432 -3.554 -7.713 1.00 0.00 N ATOM 854 CA LYS A 57 -20.249 -3.177 -9.107 1.00 0.00 C ATOM 855 C LYS A 57 -18.913 -3.707 -9.623 1.00 0.00 C ATOM 856 O LYS A 57 -18.810 -4.184 -10.752 1.00 0.00 O ATOM 857 CB LYS A 57 -20.321 -1.656 -9.268 1.00 0.00 C ATOM 858 CG LYS A 57 -20.310 -1.204 -10.721 1.00 0.00 C ATOM 859 CD LYS A 57 -20.579 0.290 -10.862 1.00 0.00 C ATOM 860 CE LYS A 57 -20.317 0.763 -12.284 1.00 0.00 C ATOM 861 NZ LYS A 57 -20.466 2.238 -12.412 1.00 0.00 N ATOM 0 H LYS A 57 -20.464 -2.769 -7.063 1.00 0.00 H new ATOM 0 HA LYS A 57 -21.052 -3.620 -9.696 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -21.228 -1.289 -8.787 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -19.478 -1.202 -8.747 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -19.344 -1.441 -11.166 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -21.063 -1.761 -11.279 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -21.612 0.504 -10.589 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -19.945 0.844 -10.169 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -19.310 0.472 -12.584 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -21.009 0.267 -12.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -20.280 2.522 -13.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -21.434 2.513 -12.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -19.789 2.711 -11.781 1.00 0.00 H new ATOM 875 N LEU A 58 -17.897 -3.624 -8.775 1.00 0.00 N ATOM 876 CA LEU A 58 -16.561 -4.090 -9.117 1.00 0.00 C ATOM 877 C LEU A 58 -16.568 -5.581 -9.447 1.00 0.00 C ATOM 878 O LEU A 58 -15.885 -6.023 -10.373 1.00 0.00 O ATOM 879 CB LEU A 58 -15.596 -3.804 -7.970 1.00 0.00 C ATOM 880 CG LEU A 58 -15.287 -2.322 -7.753 1.00 0.00 C ATOM 881 CD1 LEU A 58 -14.509 -2.121 -6.463 1.00 0.00 C ATOM 882 CD2 LEU A 58 -14.519 -1.759 -8.938 1.00 0.00 C ATOM 0 H LEU A 58 -17.975 -3.234 -7.836 1.00 0.00 H new ATOM 0 HA LEU A 58 -16.227 -3.551 -10.003 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -16.014 -4.213 -7.050 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -14.662 -4.333 -8.158 1.00 0.00 H new ATOM 0 HG LEU A 58 -16.230 -1.782 -7.669 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -14.299 -1.060 -6.326 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -15.099 -2.485 -5.622 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -13.571 -2.673 -6.514 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -14.308 -0.704 -8.766 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -13.581 -2.302 -9.055 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -15.116 -1.867 -9.843 1.00 0.00 H new ATOM 894 N SER A 59 -17.338 -6.359 -8.687 1.00 0.00 N ATOM 895 CA SER A 59 -17.420 -7.802 -8.913 1.00 0.00 C ATOM 896 C SER A 59 -17.933 -8.084 -10.320 1.00 0.00 C ATOM 897 O SER A 59 -17.443 -8.982 -11.004 1.00 0.00 O ATOM 898 CB SER A 59 -18.340 -8.452 -7.877 1.00 0.00 C ATOM 899 OG SER A 59 -17.809 -8.317 -6.569 1.00 0.00 O ATOM 0 H SER A 59 -17.910 -6.018 -7.915 1.00 0.00 H new ATOM 0 HA SER A 59 -16.422 -8.228 -8.809 1.00 0.00 H new ATOM 0 HB2 SER A 59 -19.327 -7.991 -7.922 1.00 0.00 H new ATOM 0 HB3 SER A 59 -18.470 -9.508 -8.113 1.00 0.00 H new ATOM 0 HG SER A 59 -18.415 -8.739 -5.925 1.00 0.00 H new ATOM 905 N MET A 60 -18.908 -7.294 -10.754 1.00 0.00 N ATOM 906 CA MET A 60 -19.468 -7.435 -12.092 1.00 0.00 C ATOM 907 C MET A 60 -18.378 -7.230 -13.141 1.00 0.00 C ATOM 908 O MET A 60 -18.366 -7.882 -14.186 1.00 0.00 O ATOM 909 CB MET A 60 -20.601 -6.432 -12.307 1.00 0.00 C ATOM 910 CG MET A 60 -21.848 -6.744 -11.495 1.00 0.00 C ATOM 911 SD MET A 60 -22.545 -8.359 -11.892 1.00 0.00 S ATOM 912 CE MET A 60 -23.160 -8.070 -13.548 1.00 0.00 C ATOM 0 H MET A 60 -19.327 -6.549 -10.198 1.00 0.00 H new ATOM 0 HA MET A 60 -19.873 -8.442 -12.194 1.00 0.00 H new ATOM 0 HB2 MET A 60 -20.247 -5.435 -12.046 1.00 0.00 H new ATOM 0 HB3 MET A 60 -20.862 -6.411 -13.365 1.00 0.00 H new ATOM 0 HG2 MET A 60 -21.604 -6.708 -10.433 1.00 0.00 H new ATOM 0 HG3 MET A 60 -22.598 -5.974 -11.676 1.00 0.00 H new ATOM 0 HE1 MET A 60 -23.801 -8.899 -13.848 1.00 0.00 H new ATOM 0 HE2 MET A 60 -23.733 -7.143 -13.567 1.00 0.00 H new ATOM 0 HE3 MET A 60 -22.321 -7.992 -14.239 1.00 0.00 H new ATOM 922 N LEU A 61 -17.465 -6.311 -12.844 1.00 0.00 N ATOM 923 CA LEU A 61 -16.365 -5.994 -13.733 1.00 0.00 C ATOM 924 C LEU A 61 -15.235 -7.030 -13.611 1.00 0.00 C ATOM 925 O LEU A 61 -14.215 -6.934 -14.294 1.00 0.00 O ATOM 926 CB LEU A 61 -15.873 -4.579 -13.417 1.00 0.00 C ATOM 927 CG LEU A 61 -14.470 -4.246 -13.899 1.00 0.00 C ATOM 928 CD1 LEU A 61 -14.365 -4.369 -15.411 1.00 0.00 C ATOM 929 CD2 LEU A 61 -14.072 -2.848 -13.452 1.00 0.00 C ATOM 0 H LEU A 61 -17.471 -5.768 -11.980 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.707 -6.031 -14.767 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.568 -3.865 -13.859 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.911 -4.434 -12.337 1.00 0.00 H new ATOM 0 HG LEU A 61 -13.783 -4.965 -13.454 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -13.351 -4.125 -15.726 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.602 -5.390 -15.710 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -15.067 -3.681 -15.882 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -13.065 -2.626 -13.805 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -14.771 -2.121 -13.866 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.095 -2.794 -12.364 1.00 0.00 H new ATOM 941 N ASN A 62 -15.438 -8.037 -12.758 1.00 0.00 N ATOM 942 CA ASN A 62 -14.454 -9.104 -12.574 1.00 0.00 C ATOM 943 C ASN A 62 -13.111 -8.578 -12.075 1.00 0.00 C ATOM 944 O ASN A 62 -12.059 -8.943 -12.604 1.00 0.00 O ATOM 945 CB ASN A 62 -14.252 -9.858 -13.890 1.00 0.00 C ATOM 946 CG ASN A 62 -15.459 -10.691 -14.279 1.00 0.00 C ATOM 947 OD1 ASN A 62 -16.269 -11.063 -13.432 1.00 0.00 O ATOM 948 ND2 ASN A 62 -15.581 -10.987 -15.569 1.00 0.00 N ATOM 0 H ASN A 62 -16.276 -8.135 -12.184 1.00 0.00 H new ATOM 0 HA ASN A 62 -14.847 -9.777 -11.811 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -14.038 -9.143 -14.684 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -13.381 -10.507 -13.802 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -16.372 -11.545 -15.892 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -14.884 -10.656 -16.236 1.00 0.00 H new ATOM 955 N ILE A 63 -13.141 -7.738 -11.049 1.00 0.00 N ATOM 956 CA ILE A 63 -11.913 -7.194 -10.486 1.00 0.00 C ATOM 957 C ILE A 63 -11.343 -8.144 -9.434 1.00 0.00 C ATOM 958 O ILE A 63 -12.011 -8.479 -8.457 1.00 0.00 O ATOM 959 CB ILE A 63 -12.147 -5.809 -9.856 1.00 0.00 C ATOM 960 CG1 ILE A 63 -12.680 -4.839 -10.909 1.00 0.00 C ATOM 961 CG2 ILE A 63 -10.857 -5.279 -9.242 1.00 0.00 C ATOM 962 CD1 ILE A 63 -11.720 -4.611 -12.058 1.00 0.00 C ATOM 0 H ILE A 63 -13.996 -7.420 -10.592 1.00 0.00 H new ATOM 0 HA ILE A 63 -11.199 -7.084 -11.302 1.00 0.00 H new ATOM 0 HB ILE A 63 -12.888 -5.904 -9.062 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -13.621 -5.223 -11.302 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -12.900 -3.883 -10.434 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -11.040 -4.299 -8.801 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.513 -5.966 -8.469 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -10.095 -5.192 -10.016 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.162 -3.912 -12.768 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -10.787 -4.198 -11.676 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -11.520 -5.559 -12.558 1.00 0.00 H new ATOM 974 N ARG A 64 -10.109 -8.585 -9.659 1.00 0.00 N ATOM 975 CA ARG A 64 -9.439 -9.512 -8.753 1.00 0.00 C ATOM 976 C ARG A 64 -9.075 -8.840 -7.431 1.00 0.00 C ATOM 977 O ARG A 64 -8.646 -7.686 -7.403 1.00 0.00 O ATOM 978 CB ARG A 64 -8.183 -10.075 -9.420 1.00 0.00 C ATOM 979 CG ARG A 64 -8.487 -11.027 -10.568 1.00 0.00 C ATOM 980 CD ARG A 64 -7.217 -11.566 -11.208 1.00 0.00 C ATOM 981 NE ARG A 64 -6.383 -10.500 -11.760 1.00 0.00 N ATOM 982 CZ ARG A 64 -5.098 -10.654 -12.078 1.00 0.00 C ATOM 983 NH1 ARG A 64 -4.496 -11.822 -11.894 1.00 0.00 N ATOM 984 NH2 ARG A 64 -4.413 -9.637 -12.584 1.00 0.00 N ATOM 0 H ARG A 64 -9.549 -8.313 -10.467 1.00 0.00 H new ATOM 0 HA ARG A 64 -10.130 -10.326 -8.533 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -7.577 -9.249 -9.793 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -7.586 -10.597 -8.672 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -9.090 -11.858 -10.201 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -9.082 -10.510 -11.321 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -6.646 -12.124 -10.466 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -7.480 -12.267 -12.000 1.00 0.00 H new ATOM 0 HE ARG A 64 -6.809 -9.586 -11.910 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -5.017 -12.609 -11.507 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -3.512 -11.933 -12.140 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -4.870 -8.737 -12.730 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -3.430 -9.755 -12.827 1.00 0.00 H new ATOM 998 N TYR A 65 -9.252 -9.578 -6.340 1.00 0.00 N ATOM 999 CA TYR A 65 -8.950 -9.077 -5.002 1.00 0.00 C ATOM 1000 C TYR A 65 -7.487 -9.347 -4.640 1.00 0.00 C ATOM 1001 O TYR A 65 -6.916 -10.346 -5.078 1.00 0.00 O ATOM 1002 CB TYR A 65 -9.885 -9.729 -3.980 1.00 0.00 C ATOM 1003 CG TYR A 65 -9.881 -9.040 -2.636 1.00 0.00 C ATOM 1004 CD1 TYR A 65 -10.554 -7.836 -2.451 1.00 0.00 C ATOM 1005 CD2 TYR A 65 -9.188 -9.578 -1.558 1.00 0.00 C ATOM 1006 CE1 TYR A 65 -10.537 -7.190 -1.229 1.00 0.00 C ATOM 1007 CE2 TYR A 65 -9.165 -8.937 -0.333 1.00 0.00 C ATOM 1008 CZ TYR A 65 -9.840 -7.743 -0.173 1.00 0.00 C ATOM 1009 OH TYR A 65 -9.818 -7.102 1.045 1.00 0.00 O ATOM 0 H TYR A 65 -9.606 -10.534 -6.357 1.00 0.00 H new ATOM 0 HA TYR A 65 -9.107 -7.999 -4.988 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -10.900 -9.729 -4.376 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -9.595 -10.771 -3.846 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -11.098 -7.399 -3.275 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -8.659 -10.512 -1.679 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -11.066 -6.257 -1.101 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -8.622 -9.368 0.495 1.00 0.00 H new ATOM 0 HH TYR A 65 -9.284 -7.624 1.680 1.00 0.00 H new ATOM 1019 N PRO A 66 -6.842 -8.459 -3.850 1.00 0.00 N ATOM 1020 CA PRO A 66 -7.452 -7.245 -3.289 1.00 0.00 C ATOM 1021 C PRO A 66 -7.719 -6.175 -4.332 1.00 0.00 C ATOM 1022 O PRO A 66 -7.112 -6.164 -5.403 1.00 0.00 O ATOM 1023 CB PRO A 66 -6.409 -6.740 -2.279 1.00 0.00 C ATOM 1024 CG PRO A 66 -5.445 -7.863 -2.117 1.00 0.00 C ATOM 1025 CD PRO A 66 -5.451 -8.587 -3.426 1.00 0.00 C ATOM 0 HA PRO A 66 -8.426 -7.465 -2.852 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -5.910 -5.842 -2.644 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -6.875 -6.481 -1.328 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -4.448 -7.493 -1.878 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -5.744 -8.523 -1.302 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.765 -8.136 -4.143 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -5.155 -9.630 -3.314 1.00 0.00 H new ATOM 1033 N MET A 67 -8.632 -5.272 -3.999 1.00 0.00 N ATOM 1034 CA MET A 67 -8.991 -4.182 -4.888 1.00 0.00 C ATOM 1035 C MET A 67 -8.203 -2.931 -4.540 1.00 0.00 C ATOM 1036 O MET A 67 -8.000 -2.619 -3.367 1.00 0.00 O ATOM 1037 CB MET A 67 -10.492 -3.903 -4.808 1.00 0.00 C ATOM 1038 CG MET A 67 -11.333 -5.033 -5.372 1.00 0.00 C ATOM 1039 SD MET A 67 -13.103 -4.716 -5.286 1.00 0.00 S ATOM 1040 CE MET A 67 -13.737 -6.207 -6.050 1.00 0.00 C ATOM 0 H MET A 67 -9.138 -5.276 -3.114 1.00 0.00 H new ATOM 0 HA MET A 67 -8.745 -4.474 -5.909 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.770 -3.734 -3.768 1.00 0.00 H new ATOM 0 HB3 MET A 67 -10.715 -2.985 -5.351 1.00 0.00 H new ATOM 0 HG2 MET A 67 -11.051 -5.202 -6.411 1.00 0.00 H new ATOM 0 HG3 MET A 67 -11.108 -5.950 -4.828 1.00 0.00 H new ATOM 0 HE1 MET A 67 -14.742 -6.023 -6.429 1.00 0.00 H new ATOM 0 HE2 MET A 67 -13.086 -6.498 -6.874 1.00 0.00 H new ATOM 0 HE3 MET A 67 -13.769 -7.009 -5.312 1.00 0.00 H new ATOM 1050 N LEU A 68 -7.756 -2.220 -5.562 1.00 0.00 N ATOM 1051 CA LEU A 68 -6.983 -1.007 -5.357 1.00 0.00 C ATOM 1052 C LEU A 68 -7.812 0.221 -5.690 1.00 0.00 C ATOM 1053 O LEU A 68 -8.551 0.232 -6.669 1.00 0.00 O ATOM 1054 CB LEU A 68 -5.728 -1.043 -6.222 1.00 0.00 C ATOM 1055 CG LEU A 68 -4.801 -2.233 -5.956 1.00 0.00 C ATOM 1056 CD1 LEU A 68 -3.575 -2.177 -6.852 1.00 0.00 C ATOM 1057 CD2 LEU A 68 -4.391 -2.284 -4.493 1.00 0.00 C ATOM 0 H LEU A 68 -7.915 -2.462 -6.540 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.695 -0.951 -4.307 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.026 -1.059 -7.270 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.168 -0.121 -6.064 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.352 -3.144 -6.189 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.933 -3.033 -6.644 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.886 -2.202 -7.896 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -3.025 -1.256 -6.660 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.733 -3.137 -4.329 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.866 -1.366 -4.230 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.279 -2.386 -3.870 1.00 0.00 H new ATOM 1069 N PHE A 69 -7.695 1.251 -4.862 1.00 0.00 N ATOM 1070 CA PHE A 69 -8.445 2.483 -5.063 1.00 0.00 C ATOM 1071 C PHE A 69 -7.527 3.689 -5.244 1.00 0.00 C ATOM 1072 O PHE A 69 -6.510 3.820 -4.564 1.00 0.00 O ATOM 1073 CB PHE A 69 -9.399 2.728 -3.892 1.00 0.00 C ATOM 1074 CG PHE A 69 -10.606 1.818 -3.870 1.00 0.00 C ATOM 1075 CD1 PHE A 69 -11.103 1.253 -5.036 1.00 0.00 C ATOM 1076 CD2 PHE A 69 -11.243 1.527 -2.674 1.00 0.00 C ATOM 1077 CE1 PHE A 69 -12.204 0.420 -5.005 1.00 0.00 C ATOM 1078 CE2 PHE A 69 -12.347 0.694 -2.641 1.00 0.00 C ATOM 1079 CZ PHE A 69 -12.827 0.140 -3.808 1.00 0.00 C ATOM 0 H PHE A 69 -7.087 1.257 -4.043 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.021 2.361 -5.980 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -8.849 2.605 -2.959 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -9.740 3.763 -3.927 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -10.623 1.467 -5.979 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -10.872 1.957 -1.755 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -12.578 -0.013 -5.921 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.833 0.478 -1.701 1.00 0.00 H new ATOM 0 HZ PHE A 69 -13.688 -0.511 -3.785 1.00 0.00 H new ATOM 1089 N LYS A 70 -7.905 4.570 -6.165 1.00 0.00 N ATOM 1090 CA LYS A 70 -7.134 5.777 -6.442 1.00 0.00 C ATOM 1091 C LYS A 70 -7.966 7.024 -6.167 1.00 0.00 C ATOM 1092 O LYS A 70 -9.102 7.138 -6.627 1.00 0.00 O ATOM 1093 CB LYS A 70 -6.657 5.780 -7.893 1.00 0.00 C ATOM 1094 CG LYS A 70 -5.857 7.016 -8.270 1.00 0.00 C ATOM 1095 CD LYS A 70 -5.410 6.966 -9.722 1.00 0.00 C ATOM 1096 CE LYS A 70 -4.612 8.204 -10.100 1.00 0.00 C ATOM 1097 NZ LYS A 70 -3.395 8.375 -9.255 1.00 0.00 N ATOM 0 H LYS A 70 -8.745 4.470 -6.735 1.00 0.00 H new ATOM 0 HA LYS A 70 -6.266 5.785 -5.782 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -6.045 4.895 -8.067 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -7.523 5.703 -8.551 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.462 7.907 -8.105 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.985 7.098 -7.622 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.803 6.076 -9.887 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.282 6.882 -10.370 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.318 8.138 -11.147 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.246 9.085 -10.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.390 9.330 -8.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.400 7.669 -8.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.545 8.246 -9.840 1.00 0.00 H new ATOM 1111 N LEU A 71 -7.397 7.953 -5.410 1.00 0.00 N ATOM 1112 CA LEU A 71 -8.094 9.187 -5.068 1.00 0.00 C ATOM 1113 C LEU A 71 -7.750 10.314 -6.039 1.00 0.00 C ATOM 1114 O LEU A 71 -6.581 10.541 -6.352 1.00 0.00 O ATOM 1115 CB LEU A 71 -7.756 9.610 -3.639 1.00 0.00 C ATOM 1116 CG LEU A 71 -8.135 8.594 -2.566 1.00 0.00 C ATOM 1117 CD1 LEU A 71 -7.779 9.112 -1.182 1.00 0.00 C ATOM 1118 CD2 LEU A 71 -9.614 8.273 -2.657 1.00 0.00 C ATOM 0 H LEU A 71 -6.457 7.876 -5.022 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.164 8.992 -5.143 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -6.685 9.803 -3.575 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.262 10.551 -3.424 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.568 7.679 -2.735 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.058 8.371 -0.433 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.706 9.296 -1.127 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.317 10.041 -0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.877 7.547 -1.888 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.194 9.184 -2.509 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.836 7.857 -3.640 1.00 0.00 H new ATOM 1130 N THR A 72 -8.777 11.020 -6.511 1.00 0.00 N ATOM 1131 CA THR A 72 -8.579 12.124 -7.446 1.00 0.00 C ATOM 1132 C THR A 72 -9.102 13.436 -6.873 1.00 0.00 C ATOM 1133 O THR A 72 -10.237 13.511 -6.403 1.00 0.00 O ATOM 1134 CB THR A 72 -9.275 11.827 -8.780 1.00 0.00 C ATOM 1135 OG1 THR A 72 -8.762 10.645 -9.380 1.00 0.00 O ATOM 1136 CG2 THR A 72 -9.131 12.947 -9.790 1.00 0.00 C ATOM 0 H THR A 72 -9.751 10.847 -6.262 1.00 0.00 H new ATOM 0 HA THR A 72 -7.507 12.226 -7.614 1.00 0.00 H new ATOM 0 HB THR A 72 -10.329 11.710 -8.526 1.00 0.00 H new ATOM 0 HG1 THR A 72 -9.226 10.481 -10.227 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.645 12.674 -10.711 1.00 0.00 H new ATOM 0 HG22 THR A 72 -9.569 13.860 -9.386 1.00 0.00 H new ATOM 0 HG23 THR A 72 -8.075 13.114 -10.000 1.00 0.00 H new ATOM 1144 N ALA A 73 -8.270 14.473 -6.921 1.00 0.00 N ATOM 1145 CA ALA A 73 -8.658 15.783 -6.413 1.00 0.00 C ATOM 1146 C ALA A 73 -8.675 16.824 -7.528 1.00 0.00 C ATOM 1147 O ALA A 73 -7.629 17.203 -8.058 1.00 0.00 O ATOM 1148 CB ALA A 73 -7.720 16.213 -5.294 1.00 0.00 C ATOM 0 H ALA A 73 -7.326 14.431 -7.305 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.669 15.706 -6.013 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -8.021 17.193 -4.923 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.766 15.488 -4.481 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.700 16.266 -5.675 1.00 0.00 H new ATOM 1154 N ASN A 74 -9.869 17.281 -7.881 1.00 0.00 N ATOM 1155 CA ASN A 74 -10.031 18.277 -8.936 1.00 0.00 C ATOM 1156 C ASN A 74 -9.453 19.631 -8.523 1.00 0.00 C ATOM 1157 O ASN A 74 -8.837 20.326 -9.329 1.00 0.00 O ATOM 1158 CB ASN A 74 -11.511 18.431 -9.285 1.00 0.00 C ATOM 1159 CG ASN A 74 -12.069 17.215 -10.002 1.00 0.00 C ATOM 1160 OD1 ASN A 74 -11.333 16.478 -10.660 1.00 0.00 O ATOM 1161 ND2 ASN A 74 -13.374 16.998 -9.877 1.00 0.00 N ATOM 0 H ASN A 74 -10.743 16.978 -7.452 1.00 0.00 H new ATOM 0 HA ASN A 74 -9.482 17.929 -9.811 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.080 18.603 -8.372 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -11.643 19.312 -9.914 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.804 16.195 -10.336 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.946 17.635 -9.322 1.00 0.00 H new ATOM 1168 N GLU A 75 -9.666 19.998 -7.265 1.00 0.00 N ATOM 1169 CA GLU A 75 -9.192 21.275 -6.742 1.00 0.00 C ATOM 1170 C GLU A 75 -7.673 21.399 -6.839 1.00 0.00 C ATOM 1171 O GLU A 75 -7.154 22.471 -7.154 1.00 0.00 O ATOM 1172 CB GLU A 75 -9.626 21.439 -5.284 1.00 0.00 C ATOM 1173 CG GLU A 75 -9.172 22.747 -4.656 1.00 0.00 C ATOM 1174 CD GLU A 75 -9.614 22.885 -3.213 1.00 0.00 C ATOM 1175 OE1 GLU A 75 -10.430 22.055 -2.759 1.00 0.00 O ATOM 1176 OE2 GLU A 75 -9.140 23.820 -2.534 1.00 0.00 O ATOM 0 H GLU A 75 -10.167 19.426 -6.584 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.635 22.063 -7.351 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -10.713 21.377 -5.228 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.229 20.609 -4.700 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.085 22.812 -4.707 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -9.569 23.581 -5.235 1.00 0.00 H new ATOM 1183 N THR A 76 -6.956 20.315 -6.561 1.00 0.00 N ATOM 1184 CA THR A 76 -5.495 20.344 -6.619 1.00 0.00 C ATOM 1185 C THR A 76 -4.973 19.712 -7.910 1.00 0.00 C ATOM 1186 O THR A 76 -3.802 19.868 -8.256 1.00 0.00 O ATOM 1187 CB THR A 76 -4.912 19.625 -5.402 1.00 0.00 C ATOM 1188 OG1 THR A 76 -5.349 18.274 -5.361 1.00 0.00 O ATOM 1189 CG2 THR A 76 -5.296 20.288 -4.094 1.00 0.00 C ATOM 0 H THR A 76 -7.355 19.414 -6.296 1.00 0.00 H new ATOM 0 HA THR A 76 -5.176 21.386 -6.609 1.00 0.00 H new ATOM 0 HB THR A 76 -3.829 19.675 -5.512 1.00 0.00 H new ATOM 0 HG1 THR A 76 -5.462 17.995 -4.428 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.855 19.737 -3.263 1.00 0.00 H new ATOM 0 HG22 THR A 76 -4.928 21.314 -4.084 1.00 0.00 H new ATOM 0 HG23 THR A 76 -6.381 20.291 -3.992 1.00 0.00 H new ATOM 1197 N GLY A 77 -5.846 19.004 -8.626 1.00 0.00 N ATOM 1198 CA GLY A 77 -5.443 18.373 -9.869 1.00 0.00 C ATOM 1199 C GLY A 77 -4.498 17.205 -9.656 1.00 0.00 C ATOM 1200 O GLY A 77 -4.063 16.568 -10.617 1.00 0.00 O ATOM 0 H GLY A 77 -6.822 18.858 -8.367 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -6.330 18.025 -10.399 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.960 19.113 -10.507 1.00 0.00 H new ATOM 1204 N ARG A 78 -4.177 16.918 -8.398 1.00 0.00 N ATOM 1205 CA ARG A 78 -3.283 15.818 -8.071 1.00 0.00 C ATOM 1206 C ARG A 78 -4.075 14.608 -7.621 1.00 0.00 C ATOM 1207 O ARG A 78 -5.073 14.733 -6.910 1.00 0.00 O ATOM 1208 CB ARG A 78 -2.288 16.232 -6.990 1.00 0.00 C ATOM 1209 CG ARG A 78 -1.259 17.235 -7.477 1.00 0.00 C ATOM 1210 CD ARG A 78 -0.291 17.620 -6.375 1.00 0.00 C ATOM 1211 NE ARG A 78 0.696 18.590 -6.837 1.00 0.00 N ATOM 1212 CZ ARG A 78 1.415 19.359 -6.025 1.00 0.00 C ATOM 1213 NH1 ARG A 78 1.263 19.268 -4.710 1.00 0.00 N ATOM 1214 NH2 ARG A 78 2.287 20.222 -6.527 1.00 0.00 N ATOM 0 H ARG A 78 -4.524 17.434 -7.589 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.724 15.555 -8.969 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -2.833 16.660 -6.148 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.774 15.345 -6.619 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -0.707 16.812 -8.316 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -1.765 18.127 -7.846 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -0.845 18.037 -5.534 1.00 0.00 H new ATOM 0 HD3 ARG A 78 0.219 16.728 -6.010 1.00 0.00 H new ATOM 0 HE ARG A 78 0.843 18.684 -7.842 1.00 0.00 H new ATOM 0 HH11 ARG A 78 0.593 18.606 -4.319 1.00 0.00 H new ATOM 0 HH12 ARG A 78 1.817 19.860 -4.090 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.407 20.297 -7.537 1.00 0.00 H new ATOM 0 HH22 ARG A 78 2.838 20.811 -5.903 1.00 0.00 H new ATOM 1228 N VAL A 79 -3.642 13.436 -8.054 1.00 0.00 N ATOM 1229 CA VAL A 79 -4.333 12.208 -7.709 1.00 0.00 C ATOM 1230 C VAL A 79 -3.421 11.223 -6.980 1.00 0.00 C ATOM 1231 O VAL A 79 -2.430 10.749 -7.532 1.00 0.00 O ATOM 1232 CB VAL A 79 -4.890 11.548 -8.981 1.00 0.00 C ATOM 1233 CG1 VAL A 79 -6.062 12.347 -9.526 1.00 0.00 C ATOM 1234 CG2 VAL A 79 -3.805 11.431 -10.040 1.00 0.00 C ATOM 0 H VAL A 79 -2.819 13.310 -8.643 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.149 12.469 -7.035 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.237 10.548 -8.722 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.444 11.865 -10.426 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -6.852 12.392 -8.776 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -5.733 13.358 -9.767 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -4.217 10.962 -10.933 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -3.433 12.424 -10.291 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -2.986 10.823 -9.656 1.00 0.00 H new ATOM 1244 N THR A 80 -3.776 10.911 -5.737 1.00 0.00 N ATOM 1245 CA THR A 80 -3.005 9.972 -4.928 1.00 0.00 C ATOM 1246 C THR A 80 -3.674 8.598 -4.912 1.00 0.00 C ATOM 1247 O THR A 80 -4.880 8.490 -5.111 1.00 0.00 O ATOM 1248 CB THR A 80 -2.857 10.495 -3.496 1.00 0.00 C ATOM 1249 OG1 THR A 80 -4.121 10.584 -2.863 1.00 0.00 O ATOM 1250 CG2 THR A 80 -2.209 11.862 -3.413 1.00 0.00 C ATOM 0 H THR A 80 -4.595 11.296 -5.267 1.00 0.00 H new ATOM 0 HA THR A 80 -2.015 9.874 -5.373 1.00 0.00 H new ATOM 0 HB THR A 80 -2.209 9.775 -2.996 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.006 10.918 -1.949 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.137 12.168 -2.369 1.00 0.00 H new ATOM 0 HG22 THR A 80 -1.210 11.818 -3.848 1.00 0.00 H new ATOM 0 HG23 THR A 80 -2.813 12.585 -3.962 1.00 0.00 H new ATOM 1258 N HIS A 81 -2.888 7.552 -4.660 1.00 0.00 N ATOM 1259 CA HIS A 81 -3.422 6.194 -4.606 1.00 0.00 C ATOM 1260 C HIS A 81 -3.625 5.752 -3.155 1.00 0.00 C ATOM 1261 O HIS A 81 -2.664 5.613 -2.400 1.00 0.00 O ATOM 1262 CB HIS A 81 -2.477 5.214 -5.310 1.00 0.00 C ATOM 1263 CG HIS A 81 -2.513 5.290 -6.803 1.00 0.00 C ATOM 1264 ND1 HIS A 81 -1.698 6.124 -7.537 1.00 0.00 N ATOM 1265 CD2 HIS A 81 -3.257 4.606 -7.704 1.00 0.00 C ATOM 1266 CE1 HIS A 81 -1.938 5.951 -8.825 1.00 0.00 C ATOM 1267 NE2 HIS A 81 -2.879 5.035 -8.952 1.00 0.00 N ATOM 0 H HIS A 81 -1.884 7.619 -4.491 1.00 0.00 H new ATOM 0 HA HIS A 81 -4.384 6.192 -5.118 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.458 5.404 -4.973 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -2.730 4.199 -5.003 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -4.008 3.862 -7.482 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -1.448 6.471 -9.635 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -3.264 4.700 -9.835 1.00 0.00 H new ATOM 1276 N GLY A 82 -4.883 5.533 -2.774 1.00 0.00 N ATOM 1277 CA GLY A 82 -5.190 5.108 -1.415 1.00 0.00 C ATOM 1278 C GLY A 82 -5.551 3.636 -1.323 1.00 0.00 C ATOM 1279 O GLY A 82 -5.933 3.020 -2.318 1.00 0.00 O ATOM 0 H GLY A 82 -5.695 5.642 -3.381 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.331 5.307 -0.775 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -6.018 5.704 -1.032 1.00 0.00 H new ATOM 1283 N GLY A 83 -5.443 3.073 -0.120 1.00 0.00 N ATOM 1284 CA GLY A 83 -5.776 1.671 0.083 1.00 0.00 C ATOM 1285 C GLY A 83 -7.187 1.492 0.613 1.00 0.00 C ATOM 1286 O GLY A 83 -7.793 2.450 1.083 1.00 0.00 O ATOM 0 H GLY A 83 -5.131 3.563 0.718 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.672 1.134 -0.860 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.067 1.228 0.782 1.00 0.00 H new ATOM 1290 N VAL A 84 -7.719 0.269 0.536 1.00 0.00 N ATOM 1291 CA VAL A 84 -9.078 -0.001 1.009 1.00 0.00 C ATOM 1292 C VAL A 84 -9.129 -1.173 1.978 1.00 0.00 C ATOM 1293 O VAL A 84 -8.556 -2.233 1.727 1.00 0.00 O ATOM 1294 CB VAL A 84 -10.032 -0.298 -0.164 1.00 0.00 C ATOM 1295 CG1 VAL A 84 -9.540 -1.492 -0.966 1.00 0.00 C ATOM 1296 CG2 VAL A 84 -11.453 -0.540 0.336 1.00 0.00 C ATOM 0 H VAL A 84 -7.234 -0.543 0.154 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.398 0.902 1.528 1.00 0.00 H new ATOM 0 HB VAL A 84 -10.045 0.575 -0.816 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -10.227 -1.685 -1.790 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -8.548 -1.279 -1.364 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -9.492 -2.369 -0.320 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -12.107 -0.747 -0.511 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -11.459 -1.392 1.016 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -11.810 0.346 0.861 1.00 0.00 H new ATOM 1306 N LEU A 85 -9.842 -0.971 3.081 1.00 0.00 N ATOM 1307 CA LEU A 85 -10.000 -2.005 4.092 1.00 0.00 C ATOM 1308 C LEU A 85 -11.254 -2.835 3.831 1.00 0.00 C ATOM 1309 O LEU A 85 -11.179 -3.947 3.310 1.00 0.00 O ATOM 1310 CB LEU A 85 -10.061 -1.381 5.487 1.00 0.00 C ATOM 1311 CG LEU A 85 -10.291 -2.369 6.630 1.00 0.00 C ATOM 1312 CD1 LEU A 85 -9.171 -3.398 6.674 1.00 0.00 C ATOM 1313 CD2 LEU A 85 -10.389 -1.630 7.956 1.00 0.00 C ATOM 0 H LEU A 85 -10.321 -0.096 3.296 1.00 0.00 H new ATOM 0 HA LEU A 85 -9.135 -2.666 4.039 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.128 -0.848 5.671 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.860 -0.640 5.502 1.00 0.00 H new ATOM 0 HG LEU A 85 -11.232 -2.891 6.455 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -9.349 -4.095 7.493 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -9.143 -3.945 5.732 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -8.218 -2.892 6.828 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.553 -2.347 8.761 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.463 -1.085 8.138 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -11.222 -0.928 7.920 1.00 0.00 H new ATOM 1325 N GLU A 86 -12.407 -2.286 4.202 1.00 0.00 N ATOM 1326 CA GLU A 86 -13.680 -2.972 4.016 1.00 0.00 C ATOM 1327 C GLU A 86 -14.816 -1.970 3.824 1.00 0.00 C ATOM 1328 O GLU A 86 -14.695 -0.799 4.187 1.00 0.00 O ATOM 1329 CB GLU A 86 -13.975 -3.872 5.217 1.00 0.00 C ATOM 1330 CG GLU A 86 -15.288 -4.632 5.110 1.00 0.00 C ATOM 1331 CD GLU A 86 -15.548 -5.513 6.319 1.00 0.00 C ATOM 1332 OE1 GLU A 86 -14.625 -5.675 7.144 1.00 0.00 O ATOM 1333 OE2 GLU A 86 -16.677 -6.033 6.441 1.00 0.00 O ATOM 0 H GLU A 86 -12.485 -1.365 4.634 1.00 0.00 H new ATOM 0 HA GLU A 86 -13.607 -3.586 3.118 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -13.161 -4.588 5.331 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -13.992 -3.262 6.120 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -16.107 -3.922 4.999 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -15.276 -5.248 4.211 1.00 0.00 H new ATOM 1340 N PHE A 87 -15.920 -2.437 3.248 1.00 0.00 N ATOM 1341 CA PHE A 87 -17.074 -1.579 3.010 1.00 0.00 C ATOM 1342 C PHE A 87 -18.083 -1.703 4.153 1.00 0.00 C ATOM 1343 O PHE A 87 -18.643 -2.775 4.383 1.00 0.00 O ATOM 1344 CB PHE A 87 -17.736 -1.962 1.684 1.00 0.00 C ATOM 1345 CG PHE A 87 -16.806 -1.883 0.503 1.00 0.00 C ATOM 1346 CD1 PHE A 87 -16.005 -2.960 0.164 1.00 0.00 C ATOM 1347 CD2 PHE A 87 -16.722 -0.730 -0.257 1.00 0.00 C ATOM 1348 CE1 PHE A 87 -15.142 -2.887 -0.914 1.00 0.00 C ATOM 1349 CE2 PHE A 87 -15.861 -0.650 -1.334 1.00 0.00 C ATOM 1350 CZ PHE A 87 -15.070 -1.731 -1.663 1.00 0.00 C ATOM 0 H PHE A 87 -16.039 -3.402 2.939 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.736 -0.544 2.960 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -18.126 -2.977 1.762 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -18.588 -1.305 1.510 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -16.055 -3.867 0.748 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -17.339 0.120 -0.004 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -14.524 -3.735 -1.170 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -15.807 0.257 -1.917 1.00 0.00 H new ATOM 0 HZ PHE A 87 -14.396 -1.672 -2.505 1.00 0.00 H new ATOM 1360 N ILE A 88 -18.311 -0.604 4.871 1.00 0.00 N ATOM 1361 CA ILE A 88 -19.250 -0.607 5.991 1.00 0.00 C ATOM 1362 C ILE A 88 -20.318 0.483 5.864 1.00 0.00 C ATOM 1363 O ILE A 88 -21.265 0.517 6.649 1.00 0.00 O ATOM 1364 CB ILE A 88 -18.515 -0.425 7.334 1.00 0.00 C ATOM 1365 CG1 ILE A 88 -17.794 0.923 7.367 1.00 0.00 C ATOM 1366 CG2 ILE A 88 -17.530 -1.562 7.555 1.00 0.00 C ATOM 1367 CD1 ILE A 88 -17.247 1.286 8.731 1.00 0.00 C ATOM 0 H ILE A 88 -17.861 0.295 4.698 1.00 0.00 H new ATOM 0 HA ILE A 88 -19.743 -1.579 5.965 1.00 0.00 H new ATOM 0 HB ILE A 88 -19.250 -0.443 8.139 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -16.974 0.904 6.649 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -18.484 1.702 7.043 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -17.018 -1.420 8.507 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -18.067 -2.511 7.569 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -16.798 -1.571 6.748 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -16.749 2.254 8.677 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -18.065 1.338 9.449 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -16.532 0.528 9.050 1.00 0.00 H new ATOM 1379 N ALA A 89 -20.163 1.380 4.893 1.00 0.00 N ATOM 1380 CA ALA A 89 -21.124 2.463 4.709 1.00 0.00 C ATOM 1381 C ALA A 89 -22.116 2.156 3.591 1.00 0.00 C ATOM 1382 O ALA A 89 -21.788 2.257 2.411 1.00 0.00 O ATOM 1383 CB ALA A 89 -20.394 3.764 4.422 1.00 0.00 C ATOM 0 H ALA A 89 -19.389 1.379 4.228 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.692 2.564 5.634 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.120 4.566 4.286 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -19.738 4.006 5.259 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -19.799 3.655 3.515 1.00 0.00 H new ATOM 1389 N GLU A 90 -23.332 1.787 3.972 1.00 0.00 N ATOM 1390 CA GLU A 90 -24.377 1.468 3.004 1.00 0.00 C ATOM 1391 C GLU A 90 -24.777 2.699 2.194 1.00 0.00 C ATOM 1392 O GLU A 90 -25.024 2.614 0.992 1.00 0.00 O ATOM 1393 CB GLU A 90 -25.600 0.899 3.723 1.00 0.00 C ATOM 1394 CG GLU A 90 -25.315 -0.396 4.464 1.00 0.00 C ATOM 1395 CD GLU A 90 -26.539 -0.947 5.174 1.00 0.00 C ATOM 1396 OE1 GLU A 90 -27.557 -0.227 5.247 1.00 0.00 O ATOM 1397 OE2 GLU A 90 -26.479 -2.100 5.651 1.00 0.00 O ATOM 0 H GLU A 90 -23.621 1.701 4.946 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.981 0.722 2.315 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.973 1.639 4.431 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -26.392 0.726 2.995 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -24.944 -1.139 3.758 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -24.523 -0.226 5.193 1.00 0.00 H new ATOM 1404 N GLU A 91 -24.855 3.838 2.871 1.00 0.00 N ATOM 1405 CA GLU A 91 -25.245 5.092 2.231 1.00 0.00 C ATOM 1406 C GLU A 91 -24.188 5.592 1.253 1.00 0.00 C ATOM 1407 O GLU A 91 -24.506 6.263 0.271 1.00 0.00 O ATOM 1408 CB GLU A 91 -25.503 6.166 3.284 1.00 0.00 C ATOM 1409 CG GLU A 91 -26.756 5.927 4.110 1.00 0.00 C ATOM 1410 CD GLU A 91 -26.981 7.003 5.154 1.00 0.00 C ATOM 1411 OE1 GLU A 91 -26.341 6.936 6.225 1.00 0.00 O ATOM 1412 OE2 GLU A 91 -27.798 7.915 4.901 1.00 0.00 O ATOM 0 H GLU A 91 -24.653 3.921 3.867 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.158 4.892 1.670 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -24.644 6.220 3.952 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -25.584 7.134 2.790 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.620 5.883 3.447 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -26.682 4.958 4.603 1.00 0.00 H new ATOM 1419 N GLY A 92 -22.933 5.280 1.534 1.00 0.00 N ATOM 1420 CA GLY A 92 -21.851 5.727 0.673 1.00 0.00 C ATOM 1421 C GLY A 92 -20.994 6.792 1.324 1.00 0.00 C ATOM 1422 O GLY A 92 -21.082 7.970 0.975 1.00 0.00 O ATOM 0 H GLY A 92 -22.641 4.727 2.340 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -21.226 4.874 0.408 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -22.268 6.118 -0.255 1.00 0.00 H new ATOM 1426 N ARG A 93 -20.164 6.376 2.273 1.00 0.00 N ATOM 1427 CA ARG A 93 -19.284 7.297 2.981 1.00 0.00 C ATOM 1428 C ARG A 93 -17.824 6.913 2.778 1.00 0.00 C ATOM 1429 O ARG A 93 -17.479 5.732 2.769 1.00 0.00 O ATOM 1430 CB ARG A 93 -19.615 7.303 4.473 1.00 0.00 C ATOM 1431 CG ARG A 93 -20.954 7.946 4.786 1.00 0.00 C ATOM 1432 CD ARG A 93 -21.254 7.936 6.275 1.00 0.00 C ATOM 1433 NE ARG A 93 -22.566 8.510 6.562 1.00 0.00 N ATOM 1434 CZ ARG A 93 -22.774 9.796 6.836 1.00 0.00 C ATOM 1435 NH1 ARG A 93 -21.757 10.650 6.889 1.00 0.00 N ATOM 1436 NH2 ARG A 93 -24.007 10.229 7.059 1.00 0.00 N ATOM 0 H ARG A 93 -20.082 5.404 2.570 1.00 0.00 H new ATOM 0 HA ARG A 93 -19.441 8.296 2.575 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -19.617 6.277 4.842 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -18.830 7.834 5.011 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -20.957 8.973 4.422 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -21.744 7.417 4.253 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -21.214 6.913 6.648 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -20.486 8.499 6.805 1.00 0.00 H new ATOM 0 HE ARG A 93 -23.373 7.887 6.552 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -20.806 10.322 6.719 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -21.927 11.633 7.100 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -24.791 9.578 7.020 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -24.172 11.213 7.269 1.00 0.00 H new ATOM 1450 N VAL A 94 -16.969 7.915 2.614 1.00 0.00 N ATOM 1451 CA VAL A 94 -15.549 7.672 2.409 1.00 0.00 C ATOM 1452 C VAL A 94 -14.723 8.320 3.509 1.00 0.00 C ATOM 1453 O VAL A 94 -14.912 9.491 3.837 1.00 0.00 O ATOM 1454 CB VAL A 94 -15.076 8.198 1.044 1.00 0.00 C ATOM 1455 CG1 VAL A 94 -13.596 7.927 0.837 1.00 0.00 C ATOM 1456 CG2 VAL A 94 -15.894 7.573 -0.064 1.00 0.00 C ATOM 0 H VAL A 94 -17.234 8.900 2.619 1.00 0.00 H new ATOM 0 HA VAL A 94 -15.405 6.592 2.436 1.00 0.00 H new ATOM 0 HB VAL A 94 -15.222 9.278 1.022 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -13.289 8.310 -0.136 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -13.022 8.423 1.620 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -13.413 6.853 0.879 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -15.552 7.952 -1.027 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -15.775 6.490 -0.037 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -16.945 7.826 0.073 1.00 0.00 H new ATOM 1466 N TYR A 95 -13.822 7.545 4.089 1.00 0.00 N ATOM 1467 CA TYR A 95 -12.978 8.035 5.164 1.00 0.00 C ATOM 1468 C TYR A 95 -11.496 7.949 4.798 1.00 0.00 C ATOM 1469 O TYR A 95 -11.051 6.969 4.204 1.00 0.00 O ATOM 1470 CB TYR A 95 -13.260 7.230 6.436 1.00 0.00 C ATOM 1471 CG TYR A 95 -14.619 7.513 7.038 1.00 0.00 C ATOM 1472 CD1 TYR A 95 -14.783 8.529 7.968 1.00 0.00 C ATOM 1473 CD2 TYR A 95 -15.736 6.769 6.674 1.00 0.00 C ATOM 1474 CE1 TYR A 95 -16.020 8.799 8.521 1.00 0.00 C ATOM 1475 CE2 TYR A 95 -16.977 7.033 7.223 1.00 0.00 C ATOM 1476 CZ TYR A 95 -17.113 8.048 8.146 1.00 0.00 C ATOM 1477 OH TYR A 95 -18.348 8.316 8.691 1.00 0.00 O ATOM 0 H TYR A 95 -13.657 6.572 3.832 1.00 0.00 H new ATOM 0 HA TYR A 95 -13.211 9.086 5.335 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -13.186 6.167 6.208 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -12.490 7.451 7.175 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -13.929 9.119 8.265 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -15.632 5.973 5.952 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -16.130 9.594 9.243 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -17.836 6.447 6.930 1.00 0.00 H new ATOM 0 HH TYR A 95 -19.011 7.697 8.320 1.00 0.00 H new ATOM 1487 N LEU A 96 -10.731 8.976 5.173 1.00 0.00 N ATOM 1488 CA LEU A 96 -9.294 8.999 4.901 1.00 0.00 C ATOM 1489 C LEU A 96 -8.518 9.517 6.111 1.00 0.00 C ATOM 1490 O LEU A 96 -9.064 10.230 6.952 1.00 0.00 O ATOM 1491 CB LEU A 96 -8.972 9.861 3.674 1.00 0.00 C ATOM 1492 CG LEU A 96 -9.831 11.115 3.483 1.00 0.00 C ATOM 1493 CD1 LEU A 96 -11.201 10.748 2.969 1.00 0.00 C ATOM 1494 CD2 LEU A 96 -9.959 11.920 4.766 1.00 0.00 C ATOM 0 H LEU A 96 -11.081 9.799 5.664 1.00 0.00 H new ATOM 0 HA LEU A 96 -8.987 7.973 4.695 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.928 10.167 3.735 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -9.070 9.240 2.784 1.00 0.00 H new ATOM 0 HG LEU A 96 -9.325 11.739 2.747 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -11.796 11.652 2.840 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -11.105 10.237 2.011 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -11.693 10.089 3.684 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -10.576 12.800 4.584 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -10.423 11.305 5.537 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -8.970 12.234 5.099 1.00 0.00 H new ATOM 1506 N PRO A 97 -7.228 9.168 6.217 1.00 0.00 N ATOM 1507 CA PRO A 97 -6.391 9.619 7.328 1.00 0.00 C ATOM 1508 C PRO A 97 -6.123 11.122 7.252 1.00 0.00 C ATOM 1509 O PRO A 97 -6.255 11.731 6.191 1.00 0.00 O ATOM 1510 CB PRO A 97 -5.096 8.831 7.152 1.00 0.00 C ATOM 1511 CG PRO A 97 -5.061 8.459 5.711 1.00 0.00 C ATOM 1512 CD PRO A 97 -6.491 8.315 5.270 1.00 0.00 C ATOM 0 HA PRO A 97 -6.864 9.453 8.296 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -4.229 9.432 7.425 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -5.084 7.946 7.788 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -4.550 9.224 5.126 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -4.515 7.527 5.564 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -6.629 8.645 4.240 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -6.824 7.278 5.320 1.00 0.00 H new ATOM 1520 N GLN A 98 -5.771 11.717 8.388 1.00 0.00 N ATOM 1521 CA GLN A 98 -5.516 13.155 8.460 1.00 0.00 C ATOM 1522 C GLN A 98 -4.372 13.588 7.538 1.00 0.00 C ATOM 1523 O GLN A 98 -4.458 14.630 6.890 1.00 0.00 O ATOM 1524 CB GLN A 98 -5.206 13.559 9.904 1.00 0.00 C ATOM 1525 CG GLN A 98 -4.926 15.042 10.082 1.00 0.00 C ATOM 1526 CD GLN A 98 -4.626 15.406 11.523 1.00 0.00 C ATOM 1527 OE1 GLN A 98 -4.801 14.592 12.429 1.00 0.00 O ATOM 1528 NE2 GLN A 98 -4.172 16.635 11.743 1.00 0.00 N ATOM 0 H GLN A 98 -5.655 11.225 9.274 1.00 0.00 H new ATOM 0 HA GLN A 98 -6.418 13.664 8.120 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -6.048 13.280 10.538 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -4.343 12.992 10.252 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -4.081 15.327 9.455 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -5.787 15.615 9.737 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -4.042 17.278 10.962 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -3.954 16.936 12.693 1.00 0.00 H new ATOM 1537 N TRP A 99 -3.307 12.795 7.484 1.00 0.00 N ATOM 1538 CA TRP A 99 -2.161 13.125 6.640 1.00 0.00 C ATOM 1539 C TRP A 99 -2.536 13.083 5.158 1.00 0.00 C ATOM 1540 O TRP A 99 -2.080 13.914 4.372 1.00 0.00 O ATOM 1541 CB TRP A 99 -0.985 12.184 6.917 1.00 0.00 C ATOM 1542 CG TRP A 99 -1.275 10.744 6.635 1.00 0.00 C ATOM 1543 CD1 TRP A 99 -1.941 9.870 7.442 1.00 0.00 C ATOM 1544 CD2 TRP A 99 -0.893 10.006 5.471 1.00 0.00 C ATOM 1545 NE1 TRP A 99 -2.005 8.634 6.846 1.00 0.00 N ATOM 1546 CE2 TRP A 99 -1.367 8.692 5.635 1.00 0.00 C ATOM 1547 CE3 TRP A 99 -0.199 10.332 4.303 1.00 0.00 C ATOM 1548 CZ2 TRP A 99 -1.167 7.703 4.674 1.00 0.00 C ATOM 1549 CZ3 TRP A 99 0.000 9.351 3.350 1.00 0.00 C ATOM 1550 CH2 TRP A 99 -0.483 8.050 3.540 1.00 0.00 C ATOM 0 H TRP A 99 -3.212 11.926 8.009 1.00 0.00 H new ATOM 0 HA TRP A 99 -1.854 14.142 6.887 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -0.133 12.497 6.313 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -0.690 12.286 7.961 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -2.357 10.114 8.408 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -2.454 7.808 7.241 1.00 0.00 H new ATOM 0 HE3 TRP A 99 0.175 11.333 4.148 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -1.538 6.699 4.819 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 0.537 9.591 2.444 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -0.312 7.306 2.776 1.00 0.00 H new ATOM 1561 N MET A 100 -3.365 12.116 4.782 1.00 0.00 N ATOM 1562 CA MET A 100 -3.797 11.975 3.395 1.00 0.00 C ATOM 1563 C MET A 100 -4.530 13.225 2.919 1.00 0.00 C ATOM 1564 O MET A 100 -4.359 13.662 1.782 1.00 0.00 O ATOM 1565 CB MET A 100 -4.688 10.743 3.237 1.00 0.00 C ATOM 1566 CG MET A 100 -5.015 10.399 1.796 1.00 0.00 C ATOM 1567 SD MET A 100 -6.109 8.972 1.664 1.00 0.00 S ATOM 1568 CE MET A 100 -5.022 7.657 2.214 1.00 0.00 C ATOM 0 H MET A 100 -3.752 11.418 5.417 1.00 0.00 H new ATOM 0 HA MET A 100 -2.909 11.847 2.776 1.00 0.00 H new ATOM 0 HB2 MET A 100 -4.195 9.889 3.701 1.00 0.00 H new ATOM 0 HB3 MET A 100 -5.618 10.908 3.781 1.00 0.00 H new ATOM 0 HG2 MET A 100 -5.484 11.259 1.317 1.00 0.00 H new ATOM 0 HG3 MET A 100 -4.091 10.197 1.254 1.00 0.00 H new ATOM 0 HE1 MET A 100 -4.811 6.987 1.381 1.00 0.00 H new ATOM 0 HE2 MET A 100 -4.089 8.085 2.580 1.00 0.00 H new ATOM 0 HE3 MET A 100 -5.504 7.098 3.016 1.00 0.00 H new ATOM 1578 N MET A 101 -5.359 13.789 3.794 1.00 0.00 N ATOM 1579 CA MET A 101 -6.129 14.982 3.455 1.00 0.00 C ATOM 1580 C MET A 101 -5.208 16.138 3.089 1.00 0.00 C ATOM 1581 O MET A 101 -5.486 16.894 2.158 1.00 0.00 O ATOM 1582 CB MET A 101 -7.010 15.405 4.633 1.00 0.00 C ATOM 1583 CG MET A 101 -8.160 14.458 4.909 1.00 0.00 C ATOM 1584 SD MET A 101 -9.184 14.990 6.297 1.00 0.00 S ATOM 1585 CE MET A 101 -10.001 16.420 5.590 1.00 0.00 C ATOM 0 H MET A 101 -5.514 13.440 4.740 1.00 0.00 H new ATOM 0 HA MET A 101 -6.756 14.736 2.598 1.00 0.00 H new ATOM 0 HB2 MET A 101 -6.392 15.481 5.528 1.00 0.00 H new ATOM 0 HB3 MET A 101 -7.410 16.400 4.436 1.00 0.00 H new ATOM 0 HG2 MET A 101 -8.780 14.376 4.016 1.00 0.00 H new ATOM 0 HG3 MET A 101 -7.765 13.463 5.115 1.00 0.00 H new ATOM 0 HE1 MET A 101 -9.687 17.318 6.122 1.00 0.00 H new ATOM 0 HE2 MET A 101 -9.733 16.509 4.537 1.00 0.00 H new ATOM 0 HE3 MET A 101 -11.081 16.304 5.680 1.00 0.00 H new ATOM 1595 N GLU A 102 -4.111 16.268 3.825 1.00 0.00 N ATOM 1596 CA GLU A 102 -3.148 17.330 3.570 1.00 0.00 C ATOM 1597 C GLU A 102 -2.495 17.148 2.203 1.00 0.00 C ATOM 1598 O GLU A 102 -2.284 18.116 1.470 1.00 0.00 O ATOM 1599 CB GLU A 102 -2.083 17.348 4.667 1.00 0.00 C ATOM 1600 CG GLU A 102 -2.614 17.822 6.013 1.00 0.00 C ATOM 1601 CD GLU A 102 -1.549 17.836 7.094 1.00 0.00 C ATOM 1602 OE1 GLU A 102 -0.445 17.305 6.850 1.00 0.00 O ATOM 1603 OE2 GLU A 102 -1.823 18.373 8.189 1.00 0.00 O ATOM 0 H GLU A 102 -3.867 15.653 4.601 1.00 0.00 H new ATOM 0 HA GLU A 102 -3.676 18.284 3.574 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -1.670 16.346 4.780 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -1.264 17.997 4.358 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.026 18.825 5.903 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.433 17.173 6.324 1.00 0.00 H new ATOM 1610 N THR A 103 -2.190 15.899 1.864 1.00 0.00 N ATOM 1611 CA THR A 103 -1.568 15.584 0.584 1.00 0.00 C ATOM 1612 C THR A 103 -2.535 15.871 -0.561 1.00 0.00 C ATOM 1613 O THR A 103 -2.142 16.387 -1.607 1.00 0.00 O ATOM 1614 CB THR A 103 -1.142 14.113 0.550 1.00 0.00 C ATOM 1615 OG1 THR A 103 -0.209 13.833 1.585 1.00 0.00 O ATOM 1616 CG2 THR A 103 -0.517 13.700 -0.768 1.00 0.00 C ATOM 0 H THR A 103 -2.364 15.089 2.459 1.00 0.00 H new ATOM 0 HA THR A 103 -0.685 16.212 0.465 1.00 0.00 H new ATOM 0 HB THR A 103 -2.061 13.543 0.688 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.049 12.888 1.546 1.00 0.00 H new ATOM 0 HG21 THR A 103 -0.238 12.647 -0.724 1.00 0.00 H new ATOM 0 HG22 THR A 103 -1.234 13.852 -1.574 1.00 0.00 H new ATOM 0 HG23 THR A 103 0.372 14.303 -0.954 1.00 0.00 H new ATOM 1624 N LEU A 104 -3.805 15.533 -0.352 1.00 0.00 N ATOM 1625 CA LEU A 104 -4.834 15.755 -1.359 1.00 0.00 C ATOM 1626 C LEU A 104 -5.141 17.239 -1.520 1.00 0.00 C ATOM 1627 O LEU A 104 -5.620 17.666 -2.569 1.00 0.00 O ATOM 1628 CB LEU A 104 -6.111 14.993 -1.005 1.00 0.00 C ATOM 1629 CG LEU A 104 -6.006 13.473 -1.133 1.00 0.00 C ATOM 1630 CD1 LEU A 104 -7.230 12.796 -0.542 1.00 0.00 C ATOM 1631 CD2 LEU A 104 -5.822 13.072 -2.590 1.00 0.00 C ATOM 0 H LEU A 104 -4.145 15.103 0.509 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.450 15.380 -2.308 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -6.392 15.239 0.019 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.917 15.343 -1.650 1.00 0.00 H new ATOM 0 HG LEU A 104 -5.132 13.143 -0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.133 11.715 -0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.315 13.054 0.514 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.122 13.132 -1.070 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.749 11.987 -2.662 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.675 13.418 -3.173 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.910 13.524 -2.979 1.00 0.00 H new ATOM 1643 N GLY A 105 -4.869 18.020 -0.476 1.00 0.00 N ATOM 1644 CA GLY A 105 -5.130 19.447 -0.529 1.00 0.00 C ATOM 1645 C GLY A 105 -6.609 19.772 -0.467 1.00 0.00 C ATOM 1646 O GLY A 105 -7.051 20.789 -1.004 1.00 0.00 O ATOM 0 H GLY A 105 -4.473 17.689 0.404 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -4.619 19.937 0.300 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.710 19.855 -1.448 1.00 0.00 H new ATOM 1650 N ILE A 106 -7.378 18.909 0.189 1.00 0.00 N ATOM 1651 CA ILE A 106 -8.817 19.113 0.316 1.00 0.00 C ATOM 1652 C ILE A 106 -9.230 19.274 1.776 1.00 0.00 C ATOM 1653 O ILE A 106 -8.686 18.615 2.664 1.00 0.00 O ATOM 1654 CB ILE A 106 -9.611 17.945 -0.300 1.00 0.00 C ATOM 1655 CG1 ILE A 106 -9.258 16.629 0.400 1.00 0.00 C ATOM 1656 CG2 ILE A 106 -9.341 17.847 -1.794 1.00 0.00 C ATOM 1657 CD1 ILE A 106 -10.166 15.479 0.020 1.00 0.00 C ATOM 0 H ILE A 106 -7.030 18.063 0.640 1.00 0.00 H new ATOM 0 HA ILE A 106 -9.049 20.029 -0.227 1.00 0.00 H new ATOM 0 HB ILE A 106 -10.674 18.136 -0.156 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -8.229 16.363 0.159 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -9.305 16.777 1.479 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -9.910 17.017 -2.213 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -9.642 18.775 -2.280 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -8.277 17.679 -1.961 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -9.857 14.580 0.553 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -11.194 15.724 0.286 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -10.101 15.304 -1.054 1.00 0.00 H new ATOM 1669 N GLN A 107 -10.199 20.152 2.013 1.00 0.00 N ATOM 1670 CA GLN A 107 -10.698 20.405 3.359 1.00 0.00 C ATOM 1671 C GLN A 107 -11.955 19.581 3.634 1.00 0.00 C ATOM 1672 O GLN A 107 -12.622 19.127 2.704 1.00 0.00 O ATOM 1673 CB GLN A 107 -10.998 21.895 3.542 1.00 0.00 C ATOM 1674 CG GLN A 107 -12.045 22.429 2.578 1.00 0.00 C ATOM 1675 CD GLN A 107 -11.654 23.763 1.974 1.00 0.00 C ATOM 1676 OE1 GLN A 107 -11.477 23.882 0.762 1.00 0.00 O ATOM 1677 NE2 GLN A 107 -11.517 24.778 2.819 1.00 0.00 N ATOM 0 H GLN A 107 -10.656 20.703 1.286 1.00 0.00 H new ATOM 0 HA GLN A 107 -9.927 20.108 4.070 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -11.337 22.066 4.564 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -10.075 22.461 3.413 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -12.201 21.704 1.779 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -12.995 22.536 3.102 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -11.673 24.636 3.817 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -11.256 25.700 2.470 1.00 0.00 H new ATOM 1686 N PRO A 108 -12.297 19.377 4.918 1.00 0.00 N ATOM 1687 CA PRO A 108 -13.479 18.602 5.306 1.00 0.00 C ATOM 1688 C PRO A 108 -14.712 18.962 4.480 1.00 0.00 C ATOM 1689 O PRO A 108 -14.963 20.135 4.201 1.00 0.00 O ATOM 1690 CB PRO A 108 -13.677 18.989 6.769 1.00 0.00 C ATOM 1691 CG PRO A 108 -12.304 19.292 7.261 1.00 0.00 C ATOM 1692 CD PRO A 108 -11.559 19.882 6.092 1.00 0.00 C ATOM 0 HA PRO A 108 -13.342 17.533 5.145 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -14.334 19.854 6.866 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -14.132 18.178 7.337 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.335 19.992 8.096 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -11.811 18.389 7.621 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -11.558 20.971 6.126 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -10.517 19.562 6.078 1.00 0.00 H new ATOM 1700 N GLY A 109 -15.474 17.944 4.090 1.00 0.00 N ATOM 1701 CA GLY A 109 -16.671 18.170 3.299 1.00 0.00 C ATOM 1702 C GLY A 109 -16.401 18.146 1.804 1.00 0.00 C ATOM 1703 O GLY A 109 -17.333 18.138 1.001 1.00 0.00 O ATOM 0 H GLY A 109 -15.284 16.966 4.308 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.411 17.408 3.542 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -17.104 19.133 3.570 1.00 0.00 H new ATOM 1707 N SER A 110 -15.124 18.134 1.429 1.00 0.00 N ATOM 1708 CA SER A 110 -14.740 18.108 0.023 1.00 0.00 C ATOM 1709 C SER A 110 -15.038 16.747 -0.592 1.00 0.00 C ATOM 1710 O SER A 110 -15.004 15.727 0.093 1.00 0.00 O ATOM 1711 CB SER A 110 -13.254 18.436 -0.128 1.00 0.00 C ATOM 1712 OG SER A 110 -12.978 19.748 0.329 1.00 0.00 O ATOM 0 H SER A 110 -14.339 18.142 2.080 1.00 0.00 H new ATOM 0 HA SER A 110 -15.325 18.862 -0.504 1.00 0.00 H new ATOM 0 HB2 SER A 110 -12.660 17.717 0.436 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.961 18.341 -1.174 1.00 0.00 H new ATOM 0 HG SER A 110 -13.177 19.810 1.287 1.00 0.00 H new ATOM 1718 N LEU A 111 -15.330 16.733 -1.887 1.00 0.00 N ATOM 1719 CA LEU A 111 -15.630 15.489 -2.582 1.00 0.00 C ATOM 1720 C LEU A 111 -14.355 14.693 -2.840 1.00 0.00 C ATOM 1721 O LEU A 111 -13.299 15.265 -3.106 1.00 0.00 O ATOM 1722 CB LEU A 111 -16.338 15.773 -3.907 1.00 0.00 C ATOM 1723 CG LEU A 111 -17.763 16.312 -3.777 1.00 0.00 C ATOM 1724 CD1 LEU A 111 -18.291 16.780 -5.127 1.00 0.00 C ATOM 1725 CD2 LEU A 111 -18.674 15.254 -3.176 1.00 0.00 C ATOM 0 H LEU A 111 -15.365 17.566 -2.475 1.00 0.00 H new ATOM 0 HA LEU A 111 -16.290 14.899 -1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -15.744 16.492 -4.472 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -16.366 14.853 -4.491 1.00 0.00 H new ATOM 0 HG LEU A 111 -17.747 17.173 -3.108 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -19.306 17.159 -5.009 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -17.650 17.573 -5.513 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -18.295 15.944 -5.826 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -19.685 15.651 -3.089 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -18.684 14.374 -3.819 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -18.307 14.977 -2.188 1.00 0.00 H new ATOM 1737 N LEU A 112 -14.464 13.371 -2.767 1.00 0.00 N ATOM 1738 CA LEU A 112 -13.323 12.493 -2.998 1.00 0.00 C ATOM 1739 C LEU A 112 -13.670 11.452 -4.051 1.00 0.00 C ATOM 1740 O LEU A 112 -14.718 10.809 -3.981 1.00 0.00 O ATOM 1741 CB LEU A 112 -12.908 11.816 -1.690 1.00 0.00 C ATOM 1742 CG LEU A 112 -11.716 10.859 -1.774 1.00 0.00 C ATOM 1743 CD1 LEU A 112 -10.485 11.602 -2.258 1.00 0.00 C ATOM 1744 CD2 LEU A 112 -11.447 10.215 -0.413 1.00 0.00 C ATOM 0 H LEU A 112 -15.333 12.883 -2.549 1.00 0.00 H new ATOM 0 HA LEU A 112 -12.485 13.088 -3.362 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -12.674 12.592 -0.962 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.764 11.264 -1.303 1.00 0.00 H new ATOM 0 HG LEU A 112 -11.954 10.069 -2.486 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.643 10.913 -2.314 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.678 12.021 -3.246 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.249 12.407 -1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.596 9.538 -0.493 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.226 10.991 0.319 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.327 9.656 -0.095 1.00 0.00 H new ATOM 1756 N GLN A 113 -12.795 11.298 -5.034 1.00 0.00 N ATOM 1757 CA GLN A 113 -13.021 10.344 -6.108 1.00 0.00 C ATOM 1758 C GLN A 113 -12.155 9.107 -5.930 1.00 0.00 C ATOM 1759 O GLN A 113 -10.946 9.207 -5.749 1.00 0.00 O ATOM 1760 CB GLN A 113 -12.717 10.993 -7.457 1.00 0.00 C ATOM 1761 CG GLN A 113 -13.722 12.058 -7.864 1.00 0.00 C ATOM 1762 CD GLN A 113 -13.391 12.692 -9.201 1.00 0.00 C ATOM 1763 OE1 GLN A 113 -12.225 12.930 -9.517 1.00 0.00 O ATOM 1764 NE2 GLN A 113 -14.418 12.971 -9.995 1.00 0.00 N ATOM 0 H GLN A 113 -11.923 11.821 -5.109 1.00 0.00 H new ATOM 0 HA GLN A 113 -14.068 10.041 -6.077 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.723 11.439 -7.420 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -12.690 10.219 -8.224 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -14.716 11.614 -7.913 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -13.756 12.832 -7.097 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -15.369 12.757 -9.693 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -14.256 13.399 -10.906 1.00 0.00 H new ATOM 1773 N ILE A 114 -12.786 7.942 -5.992 1.00 0.00 N ATOM 1774 CA ILE A 114 -12.082 6.678 -5.845 1.00 0.00 C ATOM 1775 C ILE A 114 -12.232 5.822 -7.099 1.00 0.00 C ATOM 1776 O ILE A 114 -13.344 5.512 -7.520 1.00 0.00 O ATOM 1777 CB ILE A 114 -12.595 5.896 -4.620 1.00 0.00 C ATOM 1778 CG1 ILE A 114 -12.349 6.703 -3.351 1.00 0.00 C ATOM 1779 CG2 ILE A 114 -11.909 4.549 -4.526 1.00 0.00 C ATOM 1780 CD1 ILE A 114 -13.023 6.140 -2.127 1.00 0.00 C ATOM 0 H ILE A 114 -13.790 7.848 -6.144 1.00 0.00 H new ATOM 0 HA ILE A 114 -11.027 6.908 -5.697 1.00 0.00 H new ATOM 0 HB ILE A 114 -13.666 5.729 -4.733 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -11.276 6.757 -3.170 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -12.698 7.724 -3.508 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -12.283 4.010 -3.655 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -12.116 3.971 -5.427 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.833 4.695 -4.428 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -12.800 6.770 -1.266 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -14.101 6.111 -2.286 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -12.657 5.130 -1.942 1.00 0.00 H new ATOM 1792 N SER A 115 -11.106 5.447 -7.695 1.00 0.00 N ATOM 1793 CA SER A 115 -11.120 4.632 -8.902 1.00 0.00 C ATOM 1794 C SER A 115 -10.352 3.332 -8.679 1.00 0.00 C ATOM 1795 O SER A 115 -9.291 3.336 -8.056 1.00 0.00 O ATOM 1796 CB SER A 115 -10.496 5.417 -10.061 1.00 0.00 C ATOM 1797 OG SER A 115 -9.171 5.808 -9.756 1.00 0.00 O ATOM 0 H SER A 115 -10.174 5.694 -7.362 1.00 0.00 H new ATOM 0 HA SER A 115 -12.153 4.385 -9.147 1.00 0.00 H new ATOM 0 HB2 SER A 115 -10.499 4.805 -10.963 1.00 0.00 H new ATOM 0 HB3 SER A 115 -11.099 6.300 -10.273 1.00 0.00 H new ATOM 0 HG SER A 115 -9.181 6.687 -9.324 1.00 0.00 H new ATOM 1803 N SER A 116 -10.873 2.220 -9.194 1.00 0.00 N ATOM 1804 CA SER A 116 -10.191 0.942 -9.035 1.00 0.00 C ATOM 1805 C SER A 116 -9.155 0.762 -10.122 1.00 0.00 C ATOM 1806 O SER A 116 -9.472 0.800 -11.311 1.00 0.00 O ATOM 1807 CB SER A 116 -11.165 -0.233 -9.062 1.00 0.00 C ATOM 1808 OG SER A 116 -12.163 -0.083 -8.079 1.00 0.00 O ATOM 0 H SER A 116 -11.749 2.179 -9.715 1.00 0.00 H new ATOM 0 HA SER A 116 -9.705 0.956 -8.059 1.00 0.00 H new ATOM 0 HB2 SER A 116 -11.627 -0.305 -10.047 1.00 0.00 H new ATOM 0 HB3 SER A 116 -10.623 -1.164 -8.896 1.00 0.00 H new ATOM 0 HG SER A 116 -11.794 0.397 -7.309 1.00 0.00 H new ATOM 1814 N THR A 117 -7.915 0.566 -9.713 1.00 0.00 N ATOM 1815 CA THR A 117 -6.830 0.382 -10.663 1.00 0.00 C ATOM 1816 C THR A 117 -6.004 -0.850 -10.319 1.00 0.00 C ATOM 1817 O THR A 117 -5.701 -1.097 -9.158 1.00 0.00 O ATOM 1818 CB THR A 117 -5.934 1.619 -10.686 1.00 0.00 C ATOM 1819 OG1 THR A 117 -4.886 1.463 -11.625 1.00 0.00 O ATOM 1820 CG2 THR A 117 -5.309 1.925 -9.344 1.00 0.00 C ATOM 0 H THR A 117 -7.633 0.530 -8.733 1.00 0.00 H new ATOM 0 HA THR A 117 -7.267 0.237 -11.651 1.00 0.00 H new ATOM 0 HB THR A 117 -6.588 2.446 -10.962 1.00 0.00 H new ATOM 0 HG1 THR A 117 -4.325 2.266 -11.625 1.00 0.00 H new ATOM 0 HG21 THR A 117 -4.685 2.815 -9.428 1.00 0.00 H new ATOM 0 HG22 THR A 117 -6.094 2.101 -8.609 1.00 0.00 H new ATOM 0 HG23 THR A 117 -4.697 1.081 -9.027 1.00 0.00 H new ATOM 1828 N ASP A 118 -5.629 -1.613 -11.335 1.00 0.00 N ATOM 1829 CA ASP A 118 -4.824 -2.807 -11.123 1.00 0.00 C ATOM 1830 C ASP A 118 -3.501 -2.690 -11.861 1.00 0.00 C ATOM 1831 O ASP A 118 -3.467 -2.389 -13.054 1.00 0.00 O ATOM 1832 CB ASP A 118 -5.578 -4.058 -11.586 1.00 0.00 C ATOM 1833 CG ASP A 118 -6.752 -4.397 -10.687 1.00 0.00 C ATOM 1834 OD1 ASP A 118 -6.769 -3.928 -9.530 1.00 0.00 O ATOM 1835 OD2 ASP A 118 -7.652 -5.136 -11.139 1.00 0.00 O ATOM 0 H ASP A 118 -5.868 -1.428 -12.309 1.00 0.00 H new ATOM 0 HA ASP A 118 -4.625 -2.900 -10.055 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -5.937 -3.906 -12.604 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.890 -4.903 -11.613 1.00 0.00 H new ATOM 1840 N VAL A 119 -2.411 -2.928 -11.144 1.00 0.00 N ATOM 1841 CA VAL A 119 -1.085 -2.844 -11.731 1.00 0.00 C ATOM 1842 C VAL A 119 -0.407 -4.206 -11.727 1.00 0.00 C ATOM 1843 O VAL A 119 -0.685 -5.045 -10.871 1.00 0.00 O ATOM 1844 CB VAL A 119 -0.190 -1.835 -10.980 1.00 0.00 C ATOM 1845 CG1 VAL A 119 -0.801 -0.441 -11.019 1.00 0.00 C ATOM 1846 CG2 VAL A 119 0.048 -2.287 -9.545 1.00 0.00 C ATOM 0 H VAL A 119 -2.421 -3.180 -10.156 1.00 0.00 H new ATOM 0 HA VAL A 119 -1.214 -2.500 -12.757 1.00 0.00 H new ATOM 0 HB VAL A 119 0.776 -1.794 -11.484 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.155 0.255 -10.484 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.904 -0.118 -12.055 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -1.783 -0.461 -10.546 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.681 -1.561 -9.035 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.907 -2.365 -9.025 1.00 0.00 H new ATOM 0 HG23 VAL A 119 0.540 -3.260 -9.547 1.00 0.00 H new ATOM 1856 N PRO A 120 0.502 -4.440 -12.681 1.00 0.00 N ATOM 1857 CA PRO A 120 1.227 -5.706 -12.772 1.00 0.00 C ATOM 1858 C PRO A 120 2.299 -5.848 -11.687 1.00 0.00 C ATOM 1859 O PRO A 120 3.183 -6.699 -11.793 1.00 0.00 O ATOM 1860 CB PRO A 120 1.870 -5.638 -14.156 1.00 0.00 C ATOM 1861 CG PRO A 120 2.051 -4.183 -14.416 1.00 0.00 C ATOM 1862 CD PRO A 120 0.898 -3.493 -13.740 1.00 0.00 C ATOM 0 HA PRO A 120 0.571 -6.565 -12.630 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.823 -6.166 -14.176 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.234 -6.099 -14.912 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.003 -3.831 -14.019 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.056 -3.976 -15.486 1.00 0.00 H new ATOM 0 HD2 PRO A 120 1.194 -2.529 -13.326 1.00 0.00 H new ATOM 0 HD3 PRO A 120 0.080 -3.304 -14.435 1.00 0.00 H new ATOM 1870 N LEU A 121 2.215 -5.021 -10.640 1.00 0.00 N ATOM 1871 CA LEU A 121 3.172 -5.071 -9.539 1.00 0.00 C ATOM 1872 C LEU A 121 4.578 -4.700 -10.004 1.00 0.00 C ATOM 1873 O LEU A 121 5.232 -5.466 -10.711 1.00 0.00 O ATOM 1874 CB LEU A 121 3.168 -6.461 -8.903 1.00 0.00 C ATOM 1875 CG LEU A 121 2.103 -6.663 -7.822 1.00 0.00 C ATOM 1876 CD1 LEU A 121 0.705 -6.616 -8.424 1.00 0.00 C ATOM 1877 CD2 LEU A 121 2.322 -7.978 -7.098 1.00 0.00 C ATOM 0 H LEU A 121 1.492 -4.309 -10.535 1.00 0.00 H new ATOM 0 HA LEU A 121 2.867 -4.337 -8.793 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.018 -7.204 -9.686 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.149 -6.650 -8.468 1.00 0.00 H new ATOM 0 HG LEU A 121 2.193 -5.850 -7.101 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -0.035 -6.762 -7.637 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.545 -5.647 -8.897 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.603 -7.405 -9.169 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.556 -8.104 -6.333 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.262 -8.800 -7.811 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.306 -7.976 -6.629 1.00 0.00 H new ATOM 1889 N GLY A 122 5.036 -3.516 -9.600 1.00 0.00 N ATOM 1890 CA GLY A 122 6.363 -3.058 -9.982 1.00 0.00 C ATOM 1891 C GLY A 122 7.447 -4.060 -9.628 1.00 0.00 C ATOM 1892 O GLY A 122 7.198 -5.017 -8.895 1.00 0.00 O ATOM 0 H GLY A 122 4.512 -2.866 -9.015 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.384 -2.869 -11.055 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.573 -2.110 -9.487 1.00 0.00 H new ATOM 1896 N GLN A 123 8.652 -3.848 -10.154 1.00 0.00 N ATOM 1897 CA GLN A 123 9.766 -4.753 -9.889 1.00 0.00 C ATOM 1898 C GLN A 123 10.791 -4.122 -8.951 1.00 0.00 C ATOM 1899 O GLN A 123 11.489 -4.827 -8.220 1.00 0.00 O ATOM 1900 CB GLN A 123 10.446 -5.145 -11.203 1.00 0.00 C ATOM 1901 CG GLN A 123 9.597 -6.046 -12.082 1.00 0.00 C ATOM 1902 CD GLN A 123 10.290 -6.416 -13.378 1.00 0.00 C ATOM 1903 OE1 GLN A 123 10.953 -5.586 -14.000 1.00 0.00 O ATOM 1904 NE2 GLN A 123 10.138 -7.668 -13.795 1.00 0.00 N ATOM 0 H GLN A 123 8.880 -3.062 -10.763 1.00 0.00 H new ATOM 0 HA GLN A 123 9.363 -5.641 -9.403 1.00 0.00 H new ATOM 0 HB2 GLN A 123 10.695 -4.240 -11.758 1.00 0.00 H new ATOM 0 HB3 GLN A 123 11.386 -5.650 -10.979 1.00 0.00 H new ATOM 0 HG2 GLN A 123 9.351 -6.955 -11.534 1.00 0.00 H new ATOM 0 HG3 GLN A 123 8.656 -5.545 -12.308 1.00 0.00 H new ATOM 0 HE21 GLN A 123 9.580 -8.323 -13.248 1.00 0.00 H new ATOM 0 HE22 GLN A 123 10.580 -7.974 -14.662 1.00 0.00 H new ATOM 1913 N PHE A 124 10.889 -2.798 -8.973 1.00 0.00 N ATOM 1914 CA PHE A 124 11.845 -2.102 -8.118 1.00 0.00 C ATOM 1915 C PHE A 124 11.266 -0.795 -7.586 1.00 0.00 C ATOM 1916 O PHE A 124 10.723 0.004 -8.344 1.00 0.00 O ATOM 1917 CB PHE A 124 13.132 -1.816 -8.895 1.00 0.00 C ATOM 1918 CG PHE A 124 14.178 -1.103 -8.086 1.00 0.00 C ATOM 1919 CD1 PHE A 124 14.217 0.281 -8.043 1.00 0.00 C ATOM 1920 CD2 PHE A 124 15.126 -1.819 -7.374 1.00 0.00 C ATOM 1921 CE1 PHE A 124 15.182 0.939 -7.304 1.00 0.00 C ATOM 1922 CE2 PHE A 124 16.092 -1.167 -6.634 1.00 0.00 C ATOM 1923 CZ PHE A 124 16.121 0.213 -6.598 1.00 0.00 C ATOM 0 H PHE A 124 10.325 -2.190 -9.566 1.00 0.00 H new ATOM 0 HA PHE A 124 12.066 -2.748 -7.269 1.00 0.00 H new ATOM 0 HB2 PHE A 124 13.544 -2.758 -9.257 1.00 0.00 H new ATOM 0 HB3 PHE A 124 12.891 -1.215 -9.772 1.00 0.00 H new ATOM 0 HD1 PHE A 124 13.485 0.853 -8.594 1.00 0.00 H new ATOM 0 HD2 PHE A 124 15.109 -2.899 -7.398 1.00 0.00 H new ATOM 0 HE1 PHE A 124 15.202 2.019 -7.279 1.00 0.00 H new ATOM 0 HE2 PHE A 124 16.826 -1.737 -6.083 1.00 0.00 H new ATOM 0 HZ PHE A 124 16.876 0.724 -6.019 1.00 0.00 H new ATOM 1933 N VAL A 125 11.399 -0.568 -6.285 1.00 0.00 N ATOM 1934 CA VAL A 125 10.901 0.662 -5.684 1.00 0.00 C ATOM 1935 C VAL A 125 11.953 1.309 -4.795 1.00 0.00 C ATOM 1936 O VAL A 125 12.547 0.659 -3.936 1.00 0.00 O ATOM 1937 CB VAL A 125 9.613 0.434 -4.869 1.00 0.00 C ATOM 1938 CG1 VAL A 125 9.795 -0.723 -3.919 1.00 0.00 C ATOM 1939 CG2 VAL A 125 9.213 1.686 -4.097 1.00 0.00 C ATOM 0 H VAL A 125 11.843 -1.213 -5.631 1.00 0.00 H new ATOM 0 HA VAL A 125 10.668 1.332 -6.512 1.00 0.00 H new ATOM 0 HB VAL A 125 8.812 0.201 -5.570 1.00 0.00 H new ATOM 0 HG11 VAL A 125 8.878 -0.874 -3.349 1.00 0.00 H new ATOM 0 HG12 VAL A 125 10.023 -1.626 -4.485 1.00 0.00 H new ATOM 0 HG13 VAL A 125 10.616 -0.507 -3.235 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.301 1.490 -3.533 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.013 1.960 -3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.039 2.504 -4.796 1.00 0.00 H new ATOM 1949 N LYS A 126 12.167 2.598 -5.012 1.00 0.00 N ATOM 1950 CA LYS A 126 13.137 3.358 -4.230 1.00 0.00 C ATOM 1951 C LYS A 126 12.437 4.160 -3.136 1.00 0.00 C ATOM 1952 O LYS A 126 11.591 5.006 -3.425 1.00 0.00 O ATOM 1953 CB LYS A 126 13.936 4.297 -5.133 1.00 0.00 C ATOM 1954 CG LYS A 126 15.002 5.090 -4.396 1.00 0.00 C ATOM 1955 CD LYS A 126 15.760 6.003 -5.342 1.00 0.00 C ATOM 1956 CE LYS A 126 16.833 6.793 -4.615 1.00 0.00 C ATOM 1957 NZ LYS A 126 17.652 7.604 -5.556 1.00 0.00 N ATOM 0 H LYS A 126 11.682 3.143 -5.725 1.00 0.00 H new ATOM 0 HA LYS A 126 13.822 2.651 -3.762 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.410 3.713 -5.922 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.250 4.991 -5.619 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.538 5.683 -3.608 1.00 0.00 H new ATOM 0 HG3 LYS A 126 15.698 4.405 -3.911 1.00 0.00 H new ATOM 0 HD2 LYS A 126 16.218 5.409 -6.133 1.00 0.00 H new ATOM 0 HD3 LYS A 126 15.063 6.690 -5.822 1.00 0.00 H new ATOM 0 HE2 LYS A 126 16.367 7.449 -3.880 1.00 0.00 H new ATOM 0 HE3 LYS A 126 17.480 6.109 -4.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 18.374 8.130 -5.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 18.117 6.976 -6.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 17.038 8.274 -6.061 1.00 0.00 H new ATOM 1971 N LEU A 127 12.787 3.897 -1.881 1.00 0.00 N ATOM 1972 CA LEU A 127 12.180 4.605 -0.758 1.00 0.00 C ATOM 1973 C LEU A 127 13.184 5.522 -0.070 1.00 0.00 C ATOM 1974 O LEU A 127 14.352 5.169 0.095 1.00 0.00 O ATOM 1975 CB LEU A 127 11.605 3.609 0.245 1.00 0.00 C ATOM 1976 CG LEU A 127 10.371 2.857 -0.245 1.00 0.00 C ATOM 1977 CD1 LEU A 127 10.012 1.732 0.708 1.00 0.00 C ATOM 1978 CD2 LEU A 127 9.204 3.811 -0.412 1.00 0.00 C ATOM 0 H LEU A 127 13.485 3.202 -1.616 1.00 0.00 H new ATOM 0 HA LEU A 127 11.373 5.224 -1.150 1.00 0.00 H new ATOM 0 HB2 LEU A 127 12.378 2.885 0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 127 11.350 4.142 1.161 1.00 0.00 H new ATOM 0 HG LEU A 127 10.599 2.417 -1.216 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.129 1.210 0.339 1.00 0.00 H new ATOM 0 HD12 LEU A 127 10.845 1.033 0.776 1.00 0.00 H new ATOM 0 HD13 LEU A 127 9.803 2.144 1.695 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.331 3.260 -0.762 1.00 0.00 H new ATOM 0 HD22 LEU A 127 8.977 4.280 0.546 1.00 0.00 H new ATOM 0 HD23 LEU A 127 9.464 4.580 -1.140 1.00 0.00 H new ATOM 1990 N GLU A 128 12.722 6.704 0.328 1.00 0.00 N ATOM 1991 CA GLU A 128 13.581 7.670 0.994 1.00 0.00 C ATOM 1992 C GLU A 128 13.525 7.501 2.510 1.00 0.00 C ATOM 1993 O GLU A 128 12.473 7.684 3.121 1.00 0.00 O ATOM 1994 CB GLU A 128 13.167 9.094 0.623 1.00 0.00 C ATOM 1995 CG GLU A 128 14.043 10.150 1.269 1.00 0.00 C ATOM 1996 CD GLU A 128 13.665 11.564 0.880 1.00 0.00 C ATOM 1997 OE1 GLU A 128 12.567 12.011 1.266 1.00 0.00 O ATOM 1998 OE2 GLU A 128 14.474 12.228 0.197 1.00 0.00 O ATOM 0 H GLU A 128 11.758 7.013 0.200 1.00 0.00 H new ATOM 0 HA GLU A 128 14.603 7.492 0.661 1.00 0.00 H new ATOM 0 HB2 GLU A 128 13.208 9.208 -0.460 1.00 0.00 H new ATOM 0 HB3 GLU A 128 12.131 9.256 0.922 1.00 0.00 H new ATOM 0 HG2 GLU A 128 13.981 10.050 2.353 1.00 0.00 H new ATOM 0 HG3 GLU A 128 15.082 9.970 0.991 1.00 0.00 H new ATOM 2005 N PRO A 129 14.659 7.158 3.142 1.00 0.00 N ATOM 2006 CA PRO A 129 14.727 6.976 4.592 1.00 0.00 C ATOM 2007 C PRO A 129 14.714 8.305 5.340 1.00 0.00 C ATOM 2008 O PRO A 129 15.031 9.352 4.772 1.00 0.00 O ATOM 2009 CB PRO A 129 16.063 6.262 4.789 1.00 0.00 C ATOM 2010 CG PRO A 129 16.904 6.740 3.658 1.00 0.00 C ATOM 2011 CD PRO A 129 15.964 6.921 2.496 1.00 0.00 C ATOM 0 HA PRO A 129 13.871 6.424 4.980 1.00 0.00 H new ATOM 0 HB2 PRO A 129 16.510 6.512 5.751 1.00 0.00 H new ATOM 0 HB3 PRO A 129 15.943 5.179 4.766 1.00 0.00 H new ATOM 0 HG2 PRO A 129 17.401 7.677 3.909 1.00 0.00 H new ATOM 0 HG3 PRO A 129 17.686 6.019 3.420 1.00 0.00 H new ATOM 0 HD2 PRO A 129 16.259 7.761 1.868 1.00 0.00 H new ATOM 0 HD3 PRO A 129 15.941 6.038 1.857 1.00 0.00 H new ATOM 2019 N GLN A 130 14.358 8.254 6.618 1.00 0.00 N ATOM 2020 CA GLN A 130 14.317 9.441 7.451 1.00 0.00 C ATOM 2021 C GLN A 130 14.937 9.153 8.809 1.00 0.00 C ATOM 2022 O GLN A 130 14.495 8.262 9.533 1.00 0.00 O ATOM 2023 CB GLN A 130 12.875 9.926 7.621 1.00 0.00 C ATOM 2024 CG GLN A 130 12.751 11.168 8.486 1.00 0.00 C ATOM 2025 CD GLN A 130 11.316 11.629 8.639 1.00 0.00 C ATOM 2026 OE1 GLN A 130 10.823 12.429 7.844 1.00 0.00 O ATOM 2027 NE2 GLN A 130 10.635 11.123 9.662 1.00 0.00 N ATOM 0 H GLN A 130 14.092 7.395 7.099 1.00 0.00 H new ATOM 0 HA GLN A 130 14.892 10.227 6.962 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.452 10.134 6.638 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.280 9.126 8.061 1.00 0.00 H new ATOM 0 HG2 GLN A 130 13.170 10.964 9.471 1.00 0.00 H new ATOM 0 HG3 GLN A 130 13.343 11.972 8.048 1.00 0.00 H new ATOM 0 HE21 GLN A 130 11.084 10.462 10.297 1.00 0.00 H new ATOM 0 HE22 GLN A 130 9.664 11.395 9.813 1.00 0.00 H new ATOM 2036 N SER A 131 15.967 9.913 9.139 1.00 0.00 N ATOM 2037 CA SER A 131 16.671 9.756 10.409 1.00 0.00 C ATOM 2038 C SER A 131 17.400 8.417 10.463 1.00 0.00 C ATOM 2039 O SER A 131 16.849 7.381 10.093 1.00 0.00 O ATOM 2040 CB SER A 131 15.700 9.877 11.588 1.00 0.00 C ATOM 2041 OG SER A 131 15.083 11.152 11.611 1.00 0.00 O ATOM 0 H SER A 131 16.340 10.652 8.543 1.00 0.00 H new ATOM 0 HA SER A 131 17.408 10.555 10.484 1.00 0.00 H new ATOM 0 HB2 SER A 131 14.937 9.102 11.516 1.00 0.00 H new ATOM 0 HB3 SER A 131 16.236 9.712 12.523 1.00 0.00 H new ATOM 0 HG SER A 131 14.467 11.204 12.371 1.00 0.00 H new ATOM 2047 N VAL A 132 18.646 8.450 10.925 1.00 0.00 N ATOM 2048 CA VAL A 132 19.460 7.246 11.030 1.00 0.00 C ATOM 2049 C VAL A 132 18.827 6.231 11.980 1.00 0.00 C ATOM 2050 O VAL A 132 19.132 5.040 11.919 1.00 0.00 O ATOM 2051 CB VAL A 132 20.886 7.573 11.518 1.00 0.00 C ATOM 2052 CG1 VAL A 132 21.617 8.437 10.499 1.00 0.00 C ATOM 2053 CG2 VAL A 132 20.842 8.259 12.877 1.00 0.00 C ATOM 0 H VAL A 132 19.115 9.302 11.234 1.00 0.00 H new ATOM 0 HA VAL A 132 19.516 6.815 10.031 1.00 0.00 H new ATOM 0 HB VAL A 132 21.436 6.638 11.626 1.00 0.00 H new ATOM 0 HG11 VAL A 132 22.621 8.657 10.862 1.00 0.00 H new ATOM 0 HG12 VAL A 132 21.682 7.904 9.550 1.00 0.00 H new ATOM 0 HG13 VAL A 132 21.071 9.369 10.354 1.00 0.00 H new ATOM 0 HG21 VAL A 132 21.857 8.482 13.205 1.00 0.00 H new ATOM 0 HG22 VAL A 132 20.274 9.186 12.798 1.00 0.00 H new ATOM 0 HG23 VAL A 132 20.363 7.601 13.602 1.00 0.00 H new ATOM 2063 N ASP A 133 17.950 6.706 12.862 1.00 0.00 N ATOM 2064 CA ASP A 133 17.286 5.835 13.827 1.00 0.00 C ATOM 2065 C ASP A 133 16.479 4.755 13.115 1.00 0.00 C ATOM 2066 O ASP A 133 16.455 3.602 13.543 1.00 0.00 O ATOM 2067 CB ASP A 133 16.369 6.653 14.736 1.00 0.00 C ATOM 2068 CG ASP A 133 17.147 7.538 15.689 1.00 0.00 C ATOM 2069 OD1 ASP A 133 18.342 7.258 15.917 1.00 0.00 O ATOM 2070 OD2 ASP A 133 16.560 8.510 16.208 1.00 0.00 O ATOM 0 H ASP A 133 17.683 7.688 12.928 1.00 0.00 H new ATOM 0 HA ASP A 133 18.053 5.353 14.434 1.00 0.00 H new ATOM 0 HB2 ASP A 133 15.711 7.271 14.124 1.00 0.00 H new ATOM 0 HB3 ASP A 133 15.732 5.978 15.308 1.00 0.00 H new ATOM 2075 N PHE A 134 15.816 5.135 12.030 1.00 0.00 N ATOM 2076 CA PHE A 134 15.004 4.194 11.268 1.00 0.00 C ATOM 2077 C PHE A 134 15.860 3.042 10.742 1.00 0.00 C ATOM 2078 O PHE A 134 15.436 1.887 10.759 1.00 0.00 O ATOM 2079 CB PHE A 134 14.325 4.911 10.100 1.00 0.00 C ATOM 2080 CG PHE A 134 13.470 4.007 9.264 1.00 0.00 C ATOM 2081 CD1 PHE A 134 14.014 3.321 8.195 1.00 0.00 C ATOM 2082 CD2 PHE A 134 12.124 3.840 9.550 1.00 0.00 C ATOM 2083 CE1 PHE A 134 13.236 2.484 7.425 1.00 0.00 C ATOM 2084 CE2 PHE A 134 11.338 3.003 8.781 1.00 0.00 C ATOM 2085 CZ PHE A 134 11.896 2.323 7.717 1.00 0.00 C ATOM 0 H PHE A 134 15.824 6.085 11.659 1.00 0.00 H new ATOM 0 HA PHE A 134 14.241 3.785 11.931 1.00 0.00 H new ATOM 0 HB2 PHE A 134 13.711 5.723 10.489 1.00 0.00 H new ATOM 0 HB3 PHE A 134 15.089 5.364 9.468 1.00 0.00 H new ATOM 0 HD1 PHE A 134 15.061 3.442 7.960 1.00 0.00 H new ATOM 0 HD2 PHE A 134 11.685 4.370 10.383 1.00 0.00 H new ATOM 0 HE1 PHE A 134 13.675 1.954 6.593 1.00 0.00 H new ATOM 0 HE2 PHE A 134 10.290 2.881 9.012 1.00 0.00 H new ATOM 0 HZ PHE A 134 11.286 1.667 7.114 1.00 0.00 H new ATOM 2095 N LEU A 135 17.068 3.362 10.289 1.00 0.00 N ATOM 2096 CA LEU A 135 17.983 2.351 9.773 1.00 0.00 C ATOM 2097 C LEU A 135 18.705 1.626 10.910 1.00 0.00 C ATOM 2098 O LEU A 135 19.370 0.615 10.687 1.00 0.00 O ATOM 2099 CB LEU A 135 19.005 2.990 8.830 1.00 0.00 C ATOM 2100 CG LEU A 135 18.518 3.216 7.396 1.00 0.00 C ATOM 2101 CD1 LEU A 135 17.476 4.325 7.344 1.00 0.00 C ATOM 2102 CD2 LEU A 135 19.691 3.541 6.484 1.00 0.00 C ATOM 0 H LEU A 135 17.436 4.313 10.269 1.00 0.00 H new ATOM 0 HA LEU A 135 17.394 1.619 9.220 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.311 3.949 9.248 1.00 0.00 H new ATOM 0 HB3 LEU A 135 19.892 2.358 8.800 1.00 0.00 H new ATOM 0 HG LEU A 135 18.049 2.296 7.046 1.00 0.00 H new ATOM 0 HD11 LEU A 135 17.146 4.466 6.315 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.623 4.052 7.964 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.913 5.252 7.715 1.00 0.00 H new ATOM 0 HD21 LEU A 135 19.329 3.699 5.468 1.00 0.00 H new ATOM 0 HD22 LEU A 135 20.187 4.445 6.837 1.00 0.00 H new ATOM 0 HD23 LEU A 135 20.399 2.712 6.492 1.00 0.00 H new ATOM 2114 N ASP A 136 18.573 2.146 12.129 1.00 0.00 N ATOM 2115 CA ASP A 136 19.217 1.541 13.289 1.00 0.00 C ATOM 2116 C ASP A 136 18.469 0.289 13.749 1.00 0.00 C ATOM 2117 O ASP A 136 18.960 -0.460 14.595 1.00 0.00 O ATOM 2118 CB ASP A 136 19.296 2.549 14.437 1.00 0.00 C ATOM 2119 CG ASP A 136 20.283 3.665 14.160 1.00 0.00 C ATOM 2120 OD1 ASP A 136 21.161 3.479 13.292 1.00 0.00 O ATOM 2121 OD2 ASP A 136 20.175 4.728 14.809 1.00 0.00 O ATOM 0 H ASP A 136 18.027 2.982 12.337 1.00 0.00 H new ATOM 0 HA ASP A 136 20.225 1.248 12.996 1.00 0.00 H new ATOM 0 HB2 ASP A 136 18.308 2.976 14.610 1.00 0.00 H new ATOM 0 HB3 ASP A 136 19.584 2.031 15.352 1.00 0.00 H new ATOM 2126 N ILE A 137 17.281 0.069 13.193 1.00 0.00 N ATOM 2127 CA ILE A 137 16.468 -1.086 13.550 1.00 0.00 C ATOM 2128 C ILE A 137 17.168 -2.385 13.151 1.00 0.00 C ATOM 2129 O ILE A 137 17.785 -2.464 12.091 1.00 0.00 O ATOM 2130 CB ILE A 137 15.085 -1.016 12.867 1.00 0.00 C ATOM 2131 CG1 ILE A 137 14.353 0.252 13.298 1.00 0.00 C ATOM 2132 CG2 ILE A 137 14.247 -2.238 13.209 1.00 0.00 C ATOM 2133 CD1 ILE A 137 13.097 0.527 12.500 1.00 0.00 C ATOM 0 H ILE A 137 16.860 0.678 12.491 1.00 0.00 H new ATOM 0 HA ILE A 137 16.331 -1.073 14.631 1.00 0.00 H new ATOM 0 HB ILE A 137 15.238 -0.995 11.788 1.00 0.00 H new ATOM 0 HG12 ILE A 137 14.092 0.170 14.353 1.00 0.00 H new ATOM 0 HG13 ILE A 137 15.028 1.102 13.201 1.00 0.00 H new ATOM 0 HG21 ILE A 137 13.278 -2.164 12.716 1.00 0.00 H new ATOM 0 HG22 ILE A 137 14.760 -3.138 12.869 1.00 0.00 H new ATOM 0 HG23 ILE A 137 14.102 -2.289 14.288 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.630 1.443 12.861 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.353 0.641 11.447 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.402 -0.305 12.616 1.00 0.00 H new ATOM 2145 N SER A 138 17.080 -3.395 14.013 1.00 0.00 N ATOM 2146 CA SER A 138 17.720 -4.681 13.751 1.00 0.00 C ATOM 2147 C SER A 138 17.190 -5.314 12.468 1.00 0.00 C ATOM 2148 O SER A 138 17.953 -5.885 11.688 1.00 0.00 O ATOM 2149 CB SER A 138 17.491 -5.630 14.928 1.00 0.00 C ATOM 2150 OG SER A 138 16.131 -6.022 15.014 1.00 0.00 O ATOM 0 H SER A 138 16.573 -3.348 14.897 1.00 0.00 H new ATOM 0 HA SER A 138 18.788 -4.504 13.627 1.00 0.00 H new ATOM 0 HB2 SER A 138 18.120 -6.513 14.814 1.00 0.00 H new ATOM 0 HB3 SER A 138 17.791 -5.142 15.855 1.00 0.00 H new ATOM 0 HG SER A 138 15.942 -6.699 14.332 1.00 0.00 H new ATOM 2156 N ASP A 139 15.887 -5.201 12.247 1.00 0.00 N ATOM 2157 CA ASP A 139 15.266 -5.759 11.052 1.00 0.00 C ATOM 2158 C ASP A 139 14.445 -4.697 10.321 1.00 0.00 C ATOM 2159 O ASP A 139 13.215 -4.739 10.329 1.00 0.00 O ATOM 2160 CB ASP A 139 14.372 -6.943 11.427 1.00 0.00 C ATOM 2161 CG ASP A 139 15.143 -8.063 12.095 1.00 0.00 C ATOM 2162 OD1 ASP A 139 15.351 -7.990 13.324 1.00 0.00 O ATOM 2163 OD2 ASP A 139 15.535 -9.016 11.390 1.00 0.00 O ATOM 0 H ASP A 139 15.240 -4.729 12.878 1.00 0.00 H new ATOM 0 HA ASP A 139 16.056 -6.104 10.385 1.00 0.00 H new ATOM 0 HB2 ASP A 139 13.582 -6.600 12.096 1.00 0.00 H new ATOM 0 HB3 ASP A 139 13.886 -7.326 10.530 1.00 0.00 H new ATOM 2168 N PRO A 140 15.117 -3.728 9.672 1.00 0.00 N ATOM 2169 CA PRO A 140 14.442 -2.658 8.931 1.00 0.00 C ATOM 2170 C PRO A 140 13.588 -3.206 7.794 1.00 0.00 C ATOM 2171 O PRO A 140 12.545 -2.645 7.458 1.00 0.00 O ATOM 2172 CB PRO A 140 15.595 -1.813 8.371 1.00 0.00 C ATOM 2173 CG PRO A 140 16.776 -2.165 9.208 1.00 0.00 C ATOM 2174 CD PRO A 140 16.583 -3.602 9.599 1.00 0.00 C ATOM 0 HA PRO A 140 13.759 -2.093 9.566 1.00 0.00 H new ATOM 0 HB2 PRO A 140 15.775 -2.039 7.320 1.00 0.00 H new ATOM 0 HB3 PRO A 140 15.370 -0.748 8.434 1.00 0.00 H new ATOM 0 HG2 PRO A 140 17.704 -2.032 8.652 1.00 0.00 H new ATOM 0 HG3 PRO A 140 16.837 -1.525 10.088 1.00 0.00 H new ATOM 0 HD2 PRO A 140 17.011 -4.282 8.863 1.00 0.00 H new ATOM 0 HD3 PRO A 140 17.056 -3.828 10.555 1.00 0.00 H new ATOM 2182 N LYS A 141 14.046 -4.306 7.205 1.00 0.00 N ATOM 2183 CA LYS A 141 13.338 -4.936 6.099 1.00 0.00 C ATOM 2184 C LYS A 141 11.935 -5.368 6.519 1.00 0.00 C ATOM 2185 O LYS A 141 10.978 -5.219 5.759 1.00 0.00 O ATOM 2186 CB LYS A 141 14.123 -6.153 5.600 1.00 0.00 C ATOM 2187 CG LYS A 141 15.416 -5.799 4.884 1.00 0.00 C ATOM 2188 CD LYS A 141 16.148 -7.047 4.413 1.00 0.00 C ATOM 2189 CE LYS A 141 17.440 -6.694 3.695 1.00 0.00 C ATOM 2190 NZ LYS A 141 18.029 -7.871 2.999 1.00 0.00 N ATOM 0 H LYS A 141 14.907 -4.780 7.477 1.00 0.00 H new ATOM 0 HA LYS A 141 13.248 -4.205 5.296 1.00 0.00 H new ATOM 0 HB2 LYS A 141 14.353 -6.798 6.448 1.00 0.00 H new ATOM 0 HB3 LYS A 141 13.491 -6.729 4.924 1.00 0.00 H new ATOM 0 HG2 LYS A 141 15.197 -5.159 4.029 1.00 0.00 H new ATOM 0 HG3 LYS A 141 16.060 -5.228 5.553 1.00 0.00 H new ATOM 0 HD2 LYS A 141 16.368 -7.686 5.268 1.00 0.00 H new ATOM 0 HD3 LYS A 141 15.503 -7.619 3.745 1.00 0.00 H new ATOM 0 HE2 LYS A 141 17.248 -5.903 2.970 1.00 0.00 H new ATOM 0 HE3 LYS A 141 18.159 -6.300 4.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 18.909 -7.588 2.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 18.236 -8.617 3.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 17.354 -8.232 2.295 1.00 0.00 H new ATOM 2204 N ALA A 142 11.816 -5.898 7.732 1.00 0.00 N ATOM 2205 CA ALA A 142 10.525 -6.344 8.241 1.00 0.00 C ATOM 2206 C ALA A 142 9.537 -5.188 8.317 1.00 0.00 C ATOM 2207 O ALA A 142 8.367 -5.332 7.960 1.00 0.00 O ATOM 2208 CB ALA A 142 10.693 -6.986 9.609 1.00 0.00 C ATOM 0 H ALA A 142 12.594 -6.029 8.378 1.00 0.00 H new ATOM 0 HA ALA A 142 10.125 -7.085 7.549 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.722 -7.315 9.978 1.00 0.00 H new ATOM 0 HB2 ALA A 142 11.360 -7.844 9.529 1.00 0.00 H new ATOM 0 HB3 ALA A 142 11.118 -6.260 10.302 1.00 0.00 H new ATOM 2214 N VAL A 143 10.015 -4.037 8.779 1.00 0.00 N ATOM 2215 CA VAL A 143 9.170 -2.857 8.896 1.00 0.00 C ATOM 2216 C VAL A 143 8.617 -2.463 7.534 1.00 0.00 C ATOM 2217 O VAL A 143 7.451 -2.097 7.408 1.00 0.00 O ATOM 2218 CB VAL A 143 9.955 -1.663 9.490 1.00 0.00 C ATOM 2219 CG1 VAL A 143 9.083 -0.417 9.578 1.00 0.00 C ATOM 2220 CG2 VAL A 143 10.515 -2.022 10.857 1.00 0.00 C ATOM 0 H VAL A 143 10.980 -3.898 9.077 1.00 0.00 H new ATOM 0 HA VAL A 143 8.348 -3.107 9.567 1.00 0.00 H new ATOM 0 HB VAL A 143 10.786 -1.441 8.820 1.00 0.00 H new ATOM 0 HG11 VAL A 143 9.663 0.404 9.999 1.00 0.00 H new ATOM 0 HG12 VAL A 143 8.738 -0.143 8.581 1.00 0.00 H new ATOM 0 HG13 VAL A 143 8.223 -0.619 10.217 1.00 0.00 H new ATOM 0 HG21 VAL A 143 11.064 -1.171 11.260 1.00 0.00 H new ATOM 0 HG22 VAL A 143 9.696 -2.277 11.530 1.00 0.00 H new ATOM 0 HG23 VAL A 143 11.187 -2.875 10.762 1.00 0.00 H new ATOM 2230 N LEU A 144 9.467 -2.544 6.518 1.00 0.00 N ATOM 2231 CA LEU A 144 9.073 -2.195 5.160 1.00 0.00 C ATOM 2232 C LEU A 144 7.929 -3.074 4.676 1.00 0.00 C ATOM 2233 O LEU A 144 6.970 -2.593 4.070 1.00 0.00 O ATOM 2234 CB LEU A 144 10.272 -2.331 4.222 1.00 0.00 C ATOM 2235 CG LEU A 144 10.015 -1.998 2.750 1.00 0.00 C ATOM 2236 CD1 LEU A 144 9.306 -3.148 2.046 1.00 0.00 C ATOM 2237 CD2 LEU A 144 9.224 -0.702 2.609 1.00 0.00 C ATOM 0 H LEU A 144 10.436 -2.849 6.610 1.00 0.00 H new ATOM 0 HA LEU A 144 8.727 -1.161 5.159 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.069 -1.682 4.587 1.00 0.00 H new ATOM 0 HB3 LEU A 144 10.641 -3.355 4.283 1.00 0.00 H new ATOM 0 HG LEU A 144 10.982 -1.853 2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.135 -2.886 1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.925 -4.044 2.099 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.350 -3.339 2.533 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.057 -0.491 1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 144 8.264 -0.805 3.115 1.00 0.00 H new ATOM 0 HD23 LEU A 144 9.785 0.117 3.058 1.00 0.00 H new ATOM 2249 N GLU A 145 8.041 -4.367 4.946 1.00 0.00 N ATOM 2250 CA GLU A 145 7.024 -5.323 4.539 1.00 0.00 C ATOM 2251 C GLU A 145 5.680 -4.975 5.169 1.00 0.00 C ATOM 2252 O GLU A 145 4.635 -5.079 4.525 1.00 0.00 O ATOM 2253 CB GLU A 145 7.443 -6.740 4.935 1.00 0.00 C ATOM 2254 CG GLU A 145 8.615 -7.281 4.125 1.00 0.00 C ATOM 2255 CD GLU A 145 9.009 -8.687 4.538 1.00 0.00 C ATOM 2256 OE1 GLU A 145 8.500 -9.166 5.573 1.00 0.00 O ATOM 2257 OE2 GLU A 145 9.826 -9.309 3.826 1.00 0.00 O ATOM 0 H GLU A 145 8.829 -4.778 5.447 1.00 0.00 H new ATOM 0 HA GLU A 145 6.919 -5.277 3.455 1.00 0.00 H new ATOM 0 HB2 GLU A 145 7.709 -6.749 5.992 1.00 0.00 H new ATOM 0 HB3 GLU A 145 6.590 -7.408 4.815 1.00 0.00 H new ATOM 0 HG2 GLU A 145 8.353 -7.277 3.067 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.472 -6.618 4.244 1.00 0.00 H new ATOM 2264 N ASN A 146 5.715 -4.559 6.430 1.00 0.00 N ATOM 2265 CA ASN A 146 4.501 -4.191 7.142 1.00 0.00 C ATOM 2266 C ASN A 146 3.840 -2.984 6.487 1.00 0.00 C ATOM 2267 O ASN A 146 2.616 -2.922 6.364 1.00 0.00 O ATOM 2268 CB ASN A 146 4.810 -3.894 8.611 1.00 0.00 C ATOM 2269 CG ASN A 146 5.186 -5.142 9.386 1.00 0.00 C ATOM 2270 OD1 ASN A 146 4.841 -6.258 8.996 1.00 0.00 O ATOM 2271 ND2 ASN A 146 5.902 -4.957 10.488 1.00 0.00 N ATOM 0 H ASN A 146 6.571 -4.469 6.978 1.00 0.00 H new ATOM 0 HA ASN A 146 3.809 -5.032 7.095 1.00 0.00 H new ATOM 0 HB2 ASN A 146 5.626 -3.174 8.669 1.00 0.00 H new ATOM 0 HB3 ASN A 146 3.940 -3.429 9.076 1.00 0.00 H new ATOM 0 HD21 ASN A 146 6.189 -5.758 11.050 1.00 0.00 H new ATOM 0 HD22 ASN A 146 6.165 -4.014 10.773 1.00 0.00 H new ATOM 2278 N VAL A 147 4.660 -2.027 6.062 1.00 0.00 N ATOM 2279 CA VAL A 147 4.154 -0.825 5.413 1.00 0.00 C ATOM 2280 C VAL A 147 3.418 -1.169 4.122 1.00 0.00 C ATOM 2281 O VAL A 147 2.355 -0.618 3.835 1.00 0.00 O ATOM 2282 CB VAL A 147 5.292 0.157 5.084 1.00 0.00 C ATOM 2283 CG1 VAL A 147 4.751 1.392 4.394 1.00 0.00 C ATOM 2284 CG2 VAL A 147 6.034 0.553 6.340 1.00 0.00 C ATOM 0 H VAL A 147 5.675 -2.062 6.156 1.00 0.00 H new ATOM 0 HA VAL A 147 3.465 -0.355 6.114 1.00 0.00 H new ATOM 0 HB VAL A 147 5.985 -0.346 4.410 1.00 0.00 H new ATOM 0 HG11 VAL A 147 5.572 2.073 4.170 1.00 0.00 H new ATOM 0 HG12 VAL A 147 4.256 1.103 3.467 1.00 0.00 H new ATOM 0 HG13 VAL A 147 4.035 1.890 5.048 1.00 0.00 H new ATOM 0 HG21 VAL A 147 6.835 1.248 6.086 1.00 0.00 H new ATOM 0 HG22 VAL A 147 5.344 1.033 7.034 1.00 0.00 H new ATOM 0 HG23 VAL A 147 6.459 -0.335 6.807 1.00 0.00 H new ATOM 2294 N LEU A 148 3.996 -2.080 3.346 1.00 0.00 N ATOM 2295 CA LEU A 148 3.405 -2.498 2.079 1.00 0.00 C ATOM 2296 C LEU A 148 2.023 -3.096 2.298 1.00 0.00 C ATOM 2297 O LEU A 148 1.099 -2.855 1.521 1.00 0.00 O ATOM 2298 CB LEU A 148 4.312 -3.513 1.379 1.00 0.00 C ATOM 2299 CG LEU A 148 5.711 -3.002 1.027 1.00 0.00 C ATOM 2300 CD1 LEU A 148 6.560 -4.131 0.459 1.00 0.00 C ATOM 2301 CD2 LEU A 148 5.626 -1.845 0.042 1.00 0.00 C ATOM 0 H LEU A 148 4.875 -2.544 3.573 1.00 0.00 H new ATOM 0 HA LEU A 148 3.303 -1.618 1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.413 -4.389 2.020 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.822 -3.843 0.463 1.00 0.00 H new ATOM 0 HG LEU A 148 6.186 -2.639 1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.552 -3.752 0.213 1.00 0.00 H new ATOM 0 HD12 LEU A 148 6.648 -4.927 1.198 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.088 -4.523 -0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.631 -1.495 -0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 148 5.132 -2.179 -0.870 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.054 -1.030 0.486 1.00 0.00 H new ATOM 2313 N ARG A 149 1.888 -3.877 3.363 1.00 0.00 N ATOM 2314 CA ARG A 149 0.617 -4.505 3.692 1.00 0.00 C ATOM 2315 C ARG A 149 -0.429 -3.452 4.044 1.00 0.00 C ATOM 2316 O ARG A 149 -1.596 -3.568 3.666 1.00 0.00 O ATOM 2317 CB ARG A 149 0.799 -5.477 4.860 1.00 0.00 C ATOM 2318 CG ARG A 149 -0.475 -6.204 5.259 1.00 0.00 C ATOM 2319 CD ARG A 149 -0.229 -7.153 6.421 1.00 0.00 C ATOM 2320 NE ARG A 149 -1.436 -7.882 6.798 1.00 0.00 N ATOM 2321 CZ ARG A 149 -1.485 -8.772 7.785 1.00 0.00 C ATOM 2322 NH1 ARG A 149 -0.399 -9.041 8.500 1.00 0.00 N ATOM 2323 NH2 ARG A 149 -2.622 -9.395 8.059 1.00 0.00 N ATOM 0 H ARG A 149 2.645 -4.090 4.013 1.00 0.00 H new ATOM 0 HA ARG A 149 0.269 -5.058 2.820 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.557 -6.213 4.593 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.178 -4.927 5.722 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -1.239 -5.478 5.535 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.860 -6.763 4.406 1.00 0.00 H new ATOM 0 HD2 ARG A 149 0.553 -7.862 6.150 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.136 -6.588 7.279 1.00 0.00 H new ATOM 0 HE ARG A 149 -2.292 -7.698 6.274 1.00 0.00 H new ATOM 0 HH11 ARG A 149 0.479 -8.564 8.293 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -0.442 -9.725 9.256 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -3.459 -9.192 7.513 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -2.660 -10.078 8.816 1.00 0.00 H new ATOM 2337 N ASN A 150 0.000 -2.426 4.776 1.00 0.00 N ATOM 2338 CA ASN A 150 -0.894 -1.349 5.192 1.00 0.00 C ATOM 2339 C ASN A 150 -1.452 -0.590 3.992 1.00 0.00 C ATOM 2340 O ASN A 150 -2.626 -0.218 3.974 1.00 0.00 O ATOM 2341 CB ASN A 150 -0.160 -0.383 6.127 1.00 0.00 C ATOM 2342 CG ASN A 150 0.135 -1.003 7.479 1.00 0.00 C ATOM 2343 OD1 ASN A 150 -0.508 -1.970 7.884 1.00 0.00 O ATOM 2344 ND2 ASN A 150 1.118 -0.452 8.184 1.00 0.00 N ATOM 0 H ASN A 150 0.963 -2.318 5.094 1.00 0.00 H new ATOM 0 HA ASN A 150 -1.732 -1.800 5.724 1.00 0.00 H new ATOM 0 HB2 ASN A 150 0.775 -0.070 5.662 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.763 0.514 6.265 1.00 0.00 H new ATOM 0 HD21 ASN A 150 1.364 -0.831 9.098 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.626 0.350 7.810 1.00 0.00 H new ATOM 2351 N PHE A 151 -0.606 -0.356 2.990 1.00 0.00 N ATOM 2352 CA PHE A 151 -1.026 0.368 1.793 1.00 0.00 C ATOM 2353 C PHE A 151 -1.201 -0.578 0.610 1.00 0.00 C ATOM 2354 O PHE A 151 -0.252 -1.239 0.186 1.00 0.00 O ATOM 2355 CB PHE A 151 0.003 1.446 1.439 1.00 0.00 C ATOM 2356 CG PHE A 151 0.120 2.531 2.470 1.00 0.00 C ATOM 2357 CD1 PHE A 151 1.018 2.413 3.519 1.00 0.00 C ATOM 2358 CD2 PHE A 151 -0.669 3.667 2.393 1.00 0.00 C ATOM 2359 CE1 PHE A 151 1.127 3.407 4.472 1.00 0.00 C ATOM 2360 CE2 PHE A 151 -0.566 4.664 3.344 1.00 0.00 C ATOM 2361 CZ PHE A 151 0.334 4.534 4.385 1.00 0.00 C ATOM 0 H PHE A 151 0.369 -0.656 2.983 1.00 0.00 H new ATOM 0 HA PHE A 151 -1.987 0.837 2.006 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.978 0.976 1.307 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -0.267 1.894 0.483 1.00 0.00 H new ATOM 0 HD1 PHE A 151 1.640 1.533 3.592 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -1.372 3.775 1.581 1.00 0.00 H new ATOM 0 HE1 PHE A 151 1.831 3.303 5.284 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -1.188 5.544 3.274 1.00 0.00 H new ATOM 0 HZ PHE A 151 0.417 5.313 5.129 1.00 0.00 H new ATOM 2371 N SER A 152 -2.416 -0.630 0.074 1.00 0.00 N ATOM 2372 CA SER A 152 -2.708 -1.490 -1.067 1.00 0.00 C ATOM 2373 C SER A 152 -2.025 -0.970 -2.329 1.00 0.00 C ATOM 2374 O SER A 152 -1.582 -1.751 -3.171 1.00 0.00 O ATOM 2375 CB SER A 152 -4.221 -1.592 -1.298 1.00 0.00 C ATOM 2376 OG SER A 152 -4.731 -0.419 -1.911 1.00 0.00 O ATOM 0 H SER A 152 -3.212 -0.088 0.410 1.00 0.00 H new ATOM 0 HA SER A 152 -2.319 -2.483 -0.843 1.00 0.00 H new ATOM 0 HB2 SER A 152 -4.437 -2.456 -1.926 1.00 0.00 H new ATOM 0 HB3 SER A 152 -4.726 -1.756 -0.346 1.00 0.00 H new ATOM 0 HG SER A 152 -5.657 -0.573 -2.192 1.00 0.00 H new ATOM 2382 N THR A 153 -1.951 0.353 -2.459 1.00 0.00 N ATOM 2383 CA THR A 153 -1.331 0.969 -3.629 1.00 0.00 C ATOM 2384 C THR A 153 -0.217 1.930 -3.233 1.00 0.00 C ATOM 2385 O THR A 153 -0.335 2.674 -2.259 1.00 0.00 O ATOM 2386 CB THR A 153 -2.375 1.717 -4.456 1.00 0.00 C ATOM 2387 OG1 THR A 153 -3.111 2.613 -3.645 1.00 0.00 O ATOM 2388 CG2 THR A 153 -3.366 0.809 -5.131 1.00 0.00 C ATOM 0 H THR A 153 -2.311 1.016 -1.772 1.00 0.00 H new ATOM 0 HA THR A 153 -0.898 0.166 -4.226 1.00 0.00 H new ATOM 0 HB THR A 153 -1.806 2.246 -5.221 1.00 0.00 H new ATOM 0 HG1 THR A 153 -4.015 2.261 -3.506 1.00 0.00 H new ATOM 0 HG21 THR A 153 -4.078 1.407 -5.701 1.00 0.00 H new ATOM 0 HG22 THR A 153 -2.840 0.132 -5.804 1.00 0.00 H new ATOM 0 HG23 THR A 153 -3.900 0.229 -4.378 1.00 0.00 H new ATOM 2396 N LEU A 154 0.861 1.907 -4.006 1.00 0.00 N ATOM 2397 CA LEU A 154 2.004 2.773 -3.759 1.00 0.00 C ATOM 2398 C LEU A 154 2.297 3.648 -4.974 1.00 0.00 C ATOM 2399 O LEU A 154 2.391 3.159 -6.099 1.00 0.00 O ATOM 2400 CB LEU A 154 3.236 1.933 -3.412 1.00 0.00 C ATOM 2401 CG LEU A 154 3.097 1.049 -2.172 1.00 0.00 C ATOM 2402 CD1 LEU A 154 4.365 0.231 -1.949 1.00 0.00 C ATOM 2403 CD2 LEU A 154 2.778 1.898 -0.949 1.00 0.00 C ATOM 0 H LEU A 154 0.967 1.294 -4.814 1.00 0.00 H new ATOM 0 HA LEU A 154 1.763 3.422 -2.917 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.474 1.298 -4.265 1.00 0.00 H new ATOM 0 HB3 LEU A 154 4.083 2.603 -3.267 1.00 0.00 H new ATOM 0 HG LEU A 154 2.272 0.355 -2.332 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.245 -0.391 -1.062 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.545 -0.404 -2.816 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.212 0.903 -1.809 1.00 0.00 H new ATOM 0 HD21 LEU A 154 2.682 1.255 -0.074 1.00 0.00 H new ATOM 0 HD22 LEU A 154 3.582 2.616 -0.785 1.00 0.00 H new ATOM 0 HD23 LEU A 154 1.842 2.432 -1.111 1.00 0.00 H new ATOM 2415 N THR A 155 2.443 4.944 -4.745 1.00 0.00 N ATOM 2416 CA THR A 155 2.726 5.881 -5.825 1.00 0.00 C ATOM 2417 C THR A 155 4.052 6.599 -5.593 1.00 0.00 C ATOM 2418 O THR A 155 4.382 6.966 -4.465 1.00 0.00 O ATOM 2419 CB THR A 155 1.596 6.901 -5.954 1.00 0.00 C ATOM 2420 OG1 THR A 155 0.331 6.263 -6.038 1.00 0.00 O ATOM 2421 CG2 THR A 155 1.740 7.798 -7.161 1.00 0.00 C ATOM 0 H THR A 155 2.371 5.372 -3.822 1.00 0.00 H new ATOM 0 HA THR A 155 2.800 5.313 -6.752 1.00 0.00 H new ATOM 0 HB THR A 155 1.662 7.511 -5.053 1.00 0.00 H new ATOM 0 HG1 THR A 155 -0.144 6.583 -6.833 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.906 8.499 -7.195 1.00 0.00 H new ATOM 0 HG22 THR A 155 2.677 8.351 -7.094 1.00 0.00 H new ATOM 0 HG23 THR A 155 1.741 7.192 -8.067 1.00 0.00 H new ATOM 2429 N VAL A 156 4.813 6.789 -6.664 1.00 0.00 N ATOM 2430 CA VAL A 156 6.105 7.456 -6.570 1.00 0.00 C ATOM 2431 C VAL A 156 5.941 8.872 -6.030 1.00 0.00 C ATOM 2432 O VAL A 156 6.736 9.339 -5.213 1.00 0.00 O ATOM 2433 CB VAL A 156 6.797 7.505 -7.946 1.00 0.00 C ATOM 2434 CG1 VAL A 156 8.105 8.278 -7.877 1.00 0.00 C ATOM 2435 CG2 VAL A 156 7.032 6.097 -8.463 1.00 0.00 C ATOM 0 H VAL A 156 4.558 6.491 -7.606 1.00 0.00 H new ATOM 0 HA VAL A 156 6.727 6.883 -5.882 1.00 0.00 H new ATOM 0 HB VAL A 156 6.140 8.029 -8.640 1.00 0.00 H new ATOM 0 HG11 VAL A 156 8.570 8.295 -8.863 1.00 0.00 H new ATOM 0 HG12 VAL A 156 7.907 9.299 -7.551 1.00 0.00 H new ATOM 0 HG13 VAL A 156 8.777 7.794 -7.168 1.00 0.00 H new ATOM 0 HG21 VAL A 156 7.521 6.144 -9.436 1.00 0.00 H new ATOM 0 HG22 VAL A 156 7.667 5.554 -7.763 1.00 0.00 H new ATOM 0 HG23 VAL A 156 6.077 5.582 -8.562 1.00 0.00 H new ATOM 2445 N ASP A 157 4.898 9.539 -6.493 1.00 0.00 N ATOM 2446 CA ASP A 157 4.595 10.904 -6.074 1.00 0.00 C ATOM 2447 C ASP A 157 4.011 10.950 -4.662 1.00 0.00 C ATOM 2448 O ASP A 157 4.168 11.942 -3.950 1.00 0.00 O ATOM 2449 CB ASP A 157 3.616 11.549 -7.056 1.00 0.00 C ATOM 2450 CG ASP A 157 3.460 13.039 -6.824 1.00 0.00 C ATOM 2451 OD1 ASP A 157 2.868 13.420 -5.792 1.00 0.00 O ATOM 2452 OD2 ASP A 157 3.929 13.825 -7.674 1.00 0.00 O ATOM 0 H ASP A 157 4.237 9.155 -7.168 1.00 0.00 H new ATOM 0 HA ASP A 157 5.532 11.460 -6.068 1.00 0.00 H new ATOM 0 HB2 ASP A 157 3.962 11.377 -8.075 1.00 0.00 H new ATOM 0 HB3 ASP A 157 2.643 11.066 -6.964 1.00 0.00 H new ATOM 2457 N ASP A 158 3.317 9.885 -4.267 1.00 0.00 N ATOM 2458 CA ASP A 158 2.689 9.832 -2.948 1.00 0.00 C ATOM 2459 C ASP A 158 3.697 9.514 -1.850 1.00 0.00 C ATOM 2460 O ASP A 158 4.578 8.672 -2.023 1.00 0.00 O ATOM 2461 CB ASP A 158 1.576 8.788 -2.929 1.00 0.00 C ATOM 2462 CG ASP A 158 0.403 9.172 -3.809 1.00 0.00 C ATOM 2463 OD1 ASP A 158 0.322 10.351 -4.211 1.00 0.00 O ATOM 2464 OD2 ASP A 158 -0.433 8.291 -4.099 1.00 0.00 O ATOM 0 H ASP A 158 3.175 9.051 -4.837 1.00 0.00 H new ATOM 0 HA ASP A 158 2.272 10.820 -2.753 1.00 0.00 H new ATOM 0 HB2 ASP A 158 1.976 7.830 -3.260 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.228 8.651 -1.905 1.00 0.00 H new ATOM 2469 N VAL A 159 3.542 10.185 -0.713 1.00 0.00 N ATOM 2470 CA VAL A 159 4.417 9.971 0.434 1.00 0.00 C ATOM 2471 C VAL A 159 3.681 9.177 1.508 1.00 0.00 C ATOM 2472 O VAL A 159 2.642 9.609 2.006 1.00 0.00 O ATOM 2473 CB VAL A 159 4.901 11.309 1.030 1.00 0.00 C ATOM 2474 CG1 VAL A 159 5.835 11.072 2.209 1.00 0.00 C ATOM 2475 CG2 VAL A 159 5.575 12.155 -0.042 1.00 0.00 C ATOM 0 H VAL A 159 2.815 10.884 -0.561 1.00 0.00 H new ATOM 0 HA VAL A 159 5.287 9.412 0.090 1.00 0.00 H new ATOM 0 HB VAL A 159 4.033 11.856 1.399 1.00 0.00 H new ATOM 0 HG11 VAL A 159 6.163 12.030 2.612 1.00 0.00 H new ATOM 0 HG12 VAL A 159 5.309 10.514 2.983 1.00 0.00 H new ATOM 0 HG13 VAL A 159 6.703 10.502 1.877 1.00 0.00 H new ATOM 0 HG21 VAL A 159 5.911 13.096 0.395 1.00 0.00 H new ATOM 0 HG22 VAL A 159 6.432 11.616 -0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 159 4.865 12.360 -0.843 1.00 0.00 H new ATOM 2485 N ILE A 160 4.213 8.012 1.852 1.00 0.00 N ATOM 2486 CA ILE A 160 3.589 7.158 2.854 1.00 0.00 C ATOM 2487 C ILE A 160 4.323 7.238 4.187 1.00 0.00 C ATOM 2488 O ILE A 160 5.553 7.253 4.232 1.00 0.00 O ATOM 2489 CB ILE A 160 3.539 5.695 2.381 1.00 0.00 C ATOM 2490 CG1 ILE A 160 4.952 5.171 2.130 1.00 0.00 C ATOM 2491 CG2 ILE A 160 2.694 5.574 1.121 1.00 0.00 C ATOM 2492 CD1 ILE A 160 5.002 3.681 1.882 1.00 0.00 C ATOM 0 H ILE A 160 5.074 7.637 1.453 1.00 0.00 H new ATOM 0 HA ILE A 160 2.571 7.521 2.994 1.00 0.00 H new ATOM 0 HB ILE A 160 3.079 5.091 3.163 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.377 5.690 1.271 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.579 5.411 2.989 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.668 4.533 0.799 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.680 5.915 1.329 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.128 6.188 0.332 1.00 0.00 H new ATOM 0 HD11 ILE A 160 6.034 3.375 1.711 1.00 0.00 H new ATOM 0 HD12 ILE A 160 4.606 3.154 2.750 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.402 3.438 1.005 1.00 0.00 H new ATOM 2504 N GLU A 161 3.556 7.299 5.271 1.00 0.00 N ATOM 2505 CA GLU A 161 4.127 7.389 6.609 1.00 0.00 C ATOM 2506 C GLU A 161 3.701 6.204 7.472 1.00 0.00 C ATOM 2507 O GLU A 161 2.549 5.772 7.426 1.00 0.00 O ATOM 2508 CB GLU A 161 3.691 8.696 7.277 1.00 0.00 C ATOM 2509 CG GLU A 161 4.318 9.938 6.662 1.00 0.00 C ATOM 2510 CD GLU A 161 3.871 11.218 7.341 1.00 0.00 C ATOM 2511 OE1 GLU A 161 2.933 11.160 8.165 1.00 0.00 O ATOM 2512 OE2 GLU A 161 4.460 12.281 7.051 1.00 0.00 O ATOM 0 H GLU A 161 2.536 7.288 5.248 1.00 0.00 H new ATOM 0 HA GLU A 161 5.213 7.371 6.514 1.00 0.00 H new ATOM 0 HB2 GLU A 161 2.606 8.780 7.216 1.00 0.00 H new ATOM 0 HB3 GLU A 161 3.949 8.656 8.335 1.00 0.00 H new ATOM 0 HG2 GLU A 161 5.403 9.860 6.723 1.00 0.00 H new ATOM 0 HG3 GLU A 161 4.060 9.984 5.604 1.00 0.00 H new ATOM 2519 N ILE A 162 4.635 5.691 8.269 1.00 0.00 N ATOM 2520 CA ILE A 162 4.354 4.566 9.155 1.00 0.00 C ATOM 2521 C ILE A 162 4.502 4.978 10.612 1.00 0.00 C ATOM 2522 O ILE A 162 5.464 5.653 10.982 1.00 0.00 O ATOM 2523 CB ILE A 162 5.289 3.367 8.884 1.00 0.00 C ATOM 2524 CG1 ILE A 162 4.953 2.213 9.839 1.00 0.00 C ATOM 2525 CG2 ILE A 162 6.745 3.783 9.033 1.00 0.00 C ATOM 2526 CD1 ILE A 162 5.886 1.024 9.731 1.00 0.00 C ATOM 0 H ILE A 162 5.593 6.037 8.319 1.00 0.00 H new ATOM 0 HA ILE A 162 3.327 4.262 8.954 1.00 0.00 H new ATOM 0 HB ILE A 162 5.137 3.026 7.860 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.975 2.586 10.863 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.934 1.880 9.643 1.00 0.00 H new ATOM 0 HG21 ILE A 162 7.390 2.926 8.839 1.00 0.00 H new ATOM 0 HG22 ILE A 162 6.971 4.577 8.321 1.00 0.00 H new ATOM 0 HG23 ILE A 162 6.918 4.145 10.046 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.578 0.255 10.439 1.00 0.00 H new ATOM 0 HD12 ILE A 162 5.847 0.622 8.719 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.905 1.339 9.957 1.00 0.00 H new ATOM 2538 N SER A 163 3.549 4.566 11.441 1.00 0.00 N ATOM 2539 CA SER A 163 3.591 4.895 12.858 1.00 0.00 C ATOM 2540 C SER A 163 3.889 3.655 13.698 1.00 0.00 C ATOM 2541 O SER A 163 3.094 2.716 13.738 1.00 0.00 O ATOM 2542 CB SER A 163 2.269 5.524 13.301 1.00 0.00 C ATOM 2543 OG SER A 163 2.296 5.844 14.680 1.00 0.00 O ATOM 0 H SER A 163 2.744 4.008 11.157 1.00 0.00 H new ATOM 0 HA SER A 163 4.394 5.616 13.012 1.00 0.00 H new ATOM 0 HB2 SER A 163 2.078 6.425 12.719 1.00 0.00 H new ATOM 0 HB3 SER A 163 1.449 4.835 13.100 1.00 0.00 H new ATOM 0 HG SER A 163 3.218 6.034 14.954 1.00 0.00 H new ATOM 2549 N TYR A 164 5.039 3.657 14.367 1.00 0.00 N ATOM 2550 CA TYR A 164 5.437 2.531 15.205 1.00 0.00 C ATOM 2551 C TYR A 164 5.712 2.981 16.637 1.00 0.00 C ATOM 2552 O TYR A 164 6.495 3.901 16.870 1.00 0.00 O ATOM 2553 CB TYR A 164 6.680 1.851 14.624 1.00 0.00 C ATOM 2554 CG TYR A 164 7.164 0.667 15.433 1.00 0.00 C ATOM 2555 CD1 TYR A 164 8.088 0.833 16.457 1.00 0.00 C ATOM 2556 CD2 TYR A 164 6.697 -0.615 15.171 1.00 0.00 C ATOM 2557 CE1 TYR A 164 8.533 -0.246 17.198 1.00 0.00 C ATOM 2558 CE2 TYR A 164 7.137 -1.699 15.908 1.00 0.00 C ATOM 2559 CZ TYR A 164 8.055 -1.509 16.919 1.00 0.00 C ATOM 2560 OH TYR A 164 8.491 -2.586 17.657 1.00 0.00 O ATOM 0 H TYR A 164 5.710 4.425 14.345 1.00 0.00 H new ATOM 0 HA TYR A 164 4.613 1.818 15.223 1.00 0.00 H new ATOM 0 HB2 TYR A 164 6.460 1.520 13.609 1.00 0.00 H new ATOM 0 HB3 TYR A 164 7.484 2.584 14.553 1.00 0.00 H new ATOM 0 HD1 TYR A 164 8.465 1.821 16.678 1.00 0.00 H new ATOM 0 HD2 TYR A 164 5.979 -0.767 14.379 1.00 0.00 H new ATOM 0 HE1 TYR A 164 9.251 -0.100 17.991 1.00 0.00 H new ATOM 0 HE2 TYR A 164 6.764 -2.689 15.693 1.00 0.00 H new ATOM 0 HH TYR A 164 8.056 -3.402 17.333 1.00 0.00 H new ATOM 2570 N ASN A 165 5.070 2.317 17.592 1.00 0.00 N ATOM 2571 CA ASN A 165 5.249 2.635 19.006 1.00 0.00 C ATOM 2572 C ASN A 165 5.045 4.124 19.280 1.00 0.00 C ATOM 2573 O ASN A 165 5.771 4.722 20.074 1.00 0.00 O ATOM 2574 CB ASN A 165 6.644 2.209 19.469 1.00 0.00 C ATOM 2575 CG ASN A 165 6.766 2.158 20.980 1.00 0.00 C ATOM 2576 OD1 ASN A 165 5.767 2.188 21.699 1.00 0.00 O ATOM 2577 ND2 ASN A 165 7.998 2.082 21.467 1.00 0.00 N ATOM 0 H ASN A 165 4.419 1.553 17.413 1.00 0.00 H new ATOM 0 HA ASN A 165 4.494 2.084 19.566 1.00 0.00 H new ATOM 0 HB2 ASN A 165 6.876 1.227 19.056 1.00 0.00 H new ATOM 0 HB3 ASN A 165 7.383 2.905 19.072 1.00 0.00 H new ATOM 0 HD21 ASN A 165 8.146 2.046 22.475 1.00 0.00 H new ATOM 0 HD22 ASN A 165 8.797 2.060 20.833 1.00 0.00 H new ATOM 2584 N GLY A 166 4.053 4.718 18.626 1.00 0.00 N ATOM 2585 CA GLY A 166 3.777 6.129 18.830 1.00 0.00 C ATOM 2586 C GLY A 166 4.719 7.035 18.057 1.00 0.00 C ATOM 2587 O GLY A 166 4.728 8.248 18.262 1.00 0.00 O ATOM 0 H GLY A 166 3.437 4.251 17.961 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.751 6.340 18.530 1.00 0.00 H new ATOM 0 HA3 GLY A 166 3.852 6.358 19.893 1.00 0.00 H new ATOM 2591 N LYS A 167 5.511 6.447 17.165 1.00 0.00 N ATOM 2592 CA LYS A 167 6.456 7.208 16.359 1.00 0.00 C ATOM 2593 C LYS A 167 6.019 7.215 14.902 1.00 0.00 C ATOM 2594 O LYS A 167 5.481 6.228 14.412 1.00 0.00 O ATOM 2595 CB LYS A 167 7.859 6.617 16.477 1.00 0.00 C ATOM 2596 CG LYS A 167 8.482 6.809 17.850 1.00 0.00 C ATOM 2597 CD LYS A 167 9.876 6.205 17.922 1.00 0.00 C ATOM 2598 CE LYS A 167 10.497 6.398 19.297 1.00 0.00 C ATOM 2599 NZ LYS A 167 11.043 7.774 19.471 1.00 0.00 N ATOM 0 H LYS A 167 5.516 5.443 16.983 1.00 0.00 H new ATOM 0 HA LYS A 167 6.476 8.233 16.730 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.816 5.551 16.251 1.00 0.00 H new ATOM 0 HB3 LYS A 167 8.503 7.076 15.727 1.00 0.00 H new ATOM 0 HG2 LYS A 167 8.534 7.873 18.081 1.00 0.00 H new ATOM 0 HG3 LYS A 167 7.846 6.349 18.606 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.825 5.141 17.691 1.00 0.00 H new ATOM 0 HD3 LYS A 167 10.513 6.665 17.166 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.747 6.205 20.064 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.295 5.670 19.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 11.457 7.866 20.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 11.776 7.950 18.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.277 8.468 19.359 1.00 0.00 H new ATOM 2613 N THR A 168 6.246 8.332 14.218 1.00 0.00 N ATOM 2614 CA THR A 168 5.860 8.459 12.816 1.00 0.00 C ATOM 2615 C THR A 168 7.089 8.607 11.924 1.00 0.00 C ATOM 2616 O THR A 168 7.974 9.420 12.194 1.00 0.00 O ATOM 2617 CB THR A 168 4.926 9.661 12.631 1.00 0.00 C ATOM 2618 OG1 THR A 168 3.748 9.519 13.412 1.00 0.00 O ATOM 2619 CG2 THR A 168 4.493 9.873 11.196 1.00 0.00 C ATOM 0 H THR A 168 6.694 9.160 14.610 1.00 0.00 H new ATOM 0 HA THR A 168 5.333 7.551 12.524 1.00 0.00 H new ATOM 0 HB THR A 168 5.512 10.522 12.952 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.170 10.299 13.277 1.00 0.00 H new ATOM 0 HG21 THR A 168 3.834 10.740 11.139 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.371 10.043 10.572 1.00 0.00 H new ATOM 0 HG23 THR A 168 3.962 8.990 10.842 1.00 0.00 H new ATOM 2627 N PHE A 169 7.138 7.808 10.862 1.00 0.00 N ATOM 2628 CA PHE A 169 8.260 7.839 9.933 1.00 0.00 C ATOM 2629 C PHE A 169 7.787 8.201 8.530 1.00 0.00 C ATOM 2630 O PHE A 169 6.729 7.755 8.087 1.00 0.00 O ATOM 2631 CB PHE A 169 8.956 6.480 9.910 1.00 0.00 C ATOM 2632 CG PHE A 169 9.694 6.164 11.179 1.00 0.00 C ATOM 2633 CD1 PHE A 169 11.022 6.525 11.333 1.00 0.00 C ATOM 2634 CD2 PHE A 169 9.058 5.503 12.219 1.00 0.00 C ATOM 2635 CE1 PHE A 169 11.705 6.233 12.498 1.00 0.00 C ATOM 2636 CE2 PHE A 169 9.736 5.207 13.387 1.00 0.00 C ATOM 2637 CZ PHE A 169 11.061 5.572 13.525 1.00 0.00 C ATOM 0 H PHE A 169 6.413 7.131 10.624 1.00 0.00 H new ATOM 0 HA PHE A 169 8.965 8.599 10.269 1.00 0.00 H new ATOM 0 HB2 PHE A 169 8.213 5.703 9.728 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.656 6.453 9.075 1.00 0.00 H new ATOM 0 HD1 PHE A 169 11.530 7.041 10.532 1.00 0.00 H new ATOM 0 HD2 PHE A 169 8.022 5.216 12.115 1.00 0.00 H new ATOM 0 HE1 PHE A 169 12.740 6.521 12.605 1.00 0.00 H new ATOM 0 HE2 PHE A 169 9.231 4.691 14.190 1.00 0.00 H new ATOM 0 HZ PHE A 169 11.593 5.340 14.436 1.00 0.00 H new ATOM 2647 N LYS A 170 8.570 9.021 7.836 1.00 0.00 N ATOM 2648 CA LYS A 170 8.217 9.449 6.490 1.00 0.00 C ATOM 2649 C LYS A 170 8.976 8.654 5.432 1.00 0.00 C ATOM 2650 O LYS A 170 10.207 8.656 5.401 1.00 0.00 O ATOM 2651 CB LYS A 170 8.498 10.942 6.324 1.00 0.00 C ATOM 2652 CG LYS A 170 7.650 11.824 7.225 1.00 0.00 C ATOM 2653 CD LYS A 170 7.969 13.294 7.020 1.00 0.00 C ATOM 2654 CE LYS A 170 7.125 14.178 7.923 1.00 0.00 C ATOM 2655 NZ LYS A 170 7.346 13.876 9.364 1.00 0.00 N ATOM 0 H LYS A 170 9.451 9.401 8.184 1.00 0.00 H new ATOM 0 HA LYS A 170 7.152 9.262 6.349 1.00 0.00 H new ATOM 0 HB2 LYS A 170 9.551 11.130 6.532 1.00 0.00 H new ATOM 0 HB3 LYS A 170 8.323 11.223 5.285 1.00 0.00 H new ATOM 0 HG2 LYS A 170 6.594 11.647 7.020 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.822 11.555 8.267 1.00 0.00 H new ATOM 0 HD2 LYS A 170 9.026 13.470 7.222 1.00 0.00 H new ATOM 0 HD3 LYS A 170 7.794 13.564 5.978 1.00 0.00 H new ATOM 0 HE2 LYS A 170 7.363 15.224 7.731 1.00 0.00 H new ATOM 0 HE3 LYS A 170 6.071 14.041 7.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 6.931 14.632 9.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 6.895 12.969 9.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 8.367 13.815 9.553 1.00 0.00 H new ATOM 2669 N ILE A 171 8.227 7.991 4.556 1.00 0.00 N ATOM 2670 CA ILE A 171 8.811 7.206 3.478 1.00 0.00 C ATOM 2671 C ILE A 171 8.339 7.748 2.133 1.00 0.00 C ATOM 2672 O ILE A 171 7.140 7.787 1.862 1.00 0.00 O ATOM 2673 CB ILE A 171 8.422 5.717 3.598 1.00 0.00 C ATOM 2674 CG1 ILE A 171 8.917 5.147 4.928 1.00 0.00 C ATOM 2675 CG2 ILE A 171 8.977 4.913 2.430 1.00 0.00 C ATOM 2676 CD1 ILE A 171 8.374 3.767 5.234 1.00 0.00 C ATOM 0 H ILE A 171 7.207 7.983 4.574 1.00 0.00 H new ATOM 0 HA ILE A 171 9.896 7.285 3.550 1.00 0.00 H new ATOM 0 HB ILE A 171 7.335 5.643 3.569 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.006 5.105 4.913 1.00 0.00 H new ATOM 0 HG13 ILE A 171 8.635 5.826 5.733 1.00 0.00 H new ATOM 0 HG21 ILE A 171 8.689 3.867 2.538 1.00 0.00 H new ATOM 0 HG22 ILE A 171 8.576 5.305 1.495 1.00 0.00 H new ATOM 0 HG23 ILE A 171 10.064 4.990 2.419 1.00 0.00 H new ATOM 0 HD11 ILE A 171 8.767 3.426 6.192 1.00 0.00 H new ATOM 0 HD12 ILE A 171 7.286 3.806 5.281 1.00 0.00 H new ATOM 0 HD13 ILE A 171 8.678 3.074 4.449 1.00 0.00 H new ATOM 2688 N LYS A 172 9.276 8.181 1.300 1.00 0.00 N ATOM 2689 CA LYS A 172 8.923 8.735 0.000 1.00 0.00 C ATOM 2690 C LYS A 172 9.470 7.885 -1.143 1.00 0.00 C ATOM 2691 O LYS A 172 10.668 7.618 -1.221 1.00 0.00 O ATOM 2692 CB LYS A 172 9.443 10.168 -0.116 1.00 0.00 C ATOM 2693 CG LYS A 172 9.088 10.837 -1.434 1.00 0.00 C ATOM 2694 CD LYS A 172 9.409 12.322 -1.410 1.00 0.00 C ATOM 2695 CE LYS A 172 10.891 12.563 -1.192 1.00 0.00 C ATOM 2696 NZ LYS A 172 11.251 13.999 -1.342 1.00 0.00 N ATOM 0 H LYS A 172 10.276 8.160 1.498 1.00 0.00 H new ATOM 0 HA LYS A 172 7.836 8.735 -0.078 1.00 0.00 H new ATOM 0 HB2 LYS A 172 9.038 10.761 0.704 1.00 0.00 H new ATOM 0 HB3 LYS A 172 10.527 10.163 -0.000 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.636 10.358 -2.245 1.00 0.00 H new ATOM 0 HG3 LYS A 172 8.027 10.696 -1.640 1.00 0.00 H new ATOM 0 HD2 LYS A 172 9.099 12.778 -2.350 1.00 0.00 H new ATOM 0 HD3 LYS A 172 8.839 12.806 -0.617 1.00 0.00 H new ATOM 0 HE2 LYS A 172 11.171 12.221 -0.195 1.00 0.00 H new ATOM 0 HE3 LYS A 172 11.463 11.970 -1.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 12.272 14.119 -1.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 11.008 14.319 -2.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 10.725 14.563 -0.645 1.00 0.00 H new ATOM 2710 N ILE A 173 8.572 7.481 -2.033 1.00 0.00 N ATOM 2711 CA ILE A 173 8.928 6.677 -3.192 1.00 0.00 C ATOM 2712 C ILE A 173 9.546 7.554 -4.280 1.00 0.00 C ATOM 2713 O ILE A 173 8.851 8.005 -5.185 1.00 0.00 O ATOM 2714 CB ILE A 173 7.695 5.957 -3.766 1.00 0.00 C ATOM 2715 CG1 ILE A 173 6.995 5.135 -2.685 1.00 0.00 C ATOM 2716 CG2 ILE A 173 8.101 5.061 -4.922 1.00 0.00 C ATOM 2717 CD1 ILE A 173 5.940 5.899 -1.921 1.00 0.00 C ATOM 0 H ILE A 173 7.578 7.702 -1.970 1.00 0.00 H new ATOM 0 HA ILE A 173 9.654 5.932 -2.866 1.00 0.00 H new ATOM 0 HB ILE A 173 6.998 6.711 -4.130 1.00 0.00 H new ATOM 0 HG12 ILE A 173 6.534 4.262 -3.148 1.00 0.00 H new ATOM 0 HG13 ILE A 173 7.742 4.766 -1.982 1.00 0.00 H new ATOM 0 HG21 ILE A 173 7.220 4.557 -5.319 1.00 0.00 H new ATOM 0 HG22 ILE A 173 8.559 5.664 -5.706 1.00 0.00 H new ATOM 0 HG23 ILE A 173 8.817 4.317 -4.572 1.00 0.00 H new ATOM 0 HD11 ILE A 173 5.489 5.247 -1.172 1.00 0.00 H new ATOM 0 HD12 ILE A 173 6.397 6.757 -1.428 1.00 0.00 H new ATOM 0 HD13 ILE A 173 5.170 6.245 -2.611 1.00 0.00 H new ATOM 2729 N LEU A 174 10.843 7.821 -4.164 1.00 0.00 N ATOM 2730 CA LEU A 174 11.542 8.682 -5.122 1.00 0.00 C ATOM 2731 C LEU A 174 11.492 8.154 -6.555 1.00 0.00 C ATOM 2732 O LEU A 174 11.166 8.896 -7.481 1.00 0.00 O ATOM 2733 CB LEU A 174 13.000 8.850 -4.701 1.00 0.00 C ATOM 2734 CG LEU A 174 13.224 9.737 -3.480 1.00 0.00 C ATOM 2735 CD1 LEU A 174 14.666 9.634 -3.005 1.00 0.00 C ATOM 2736 CD2 LEU A 174 12.872 11.180 -3.816 1.00 0.00 C ATOM 0 H LEU A 174 11.434 7.455 -3.418 1.00 0.00 H new ATOM 0 HA LEU A 174 11.023 9.641 -5.112 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.419 7.865 -4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 174 13.558 9.266 -5.540 1.00 0.00 H new ATOM 0 HG LEU A 174 12.575 9.397 -2.673 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.809 10.273 -2.133 1.00 0.00 H new ATOM 0 HD12 LEU A 174 14.888 8.601 -2.738 1.00 0.00 H new ATOM 0 HD13 LEU A 174 15.336 9.954 -3.803 1.00 0.00 H new ATOM 0 HD21 LEU A 174 13.034 11.808 -2.940 1.00 0.00 H new ATOM 0 HD22 LEU A 174 13.504 11.528 -4.633 1.00 0.00 H new ATOM 0 HD23 LEU A 174 11.826 11.239 -4.116 1.00 0.00 H new ATOM 2748 N GLU A 175 11.832 6.885 -6.743 1.00 0.00 N ATOM 2749 CA GLU A 175 11.831 6.298 -8.081 1.00 0.00 C ATOM 2750 C GLU A 175 11.580 4.798 -8.038 1.00 0.00 C ATOM 2751 O GLU A 175 12.111 4.091 -7.184 1.00 0.00 O ATOM 2752 CB GLU A 175 13.159 6.579 -8.787 1.00 0.00 C ATOM 2753 CG GLU A 175 13.348 8.039 -9.171 1.00 0.00 C ATOM 2754 CD GLU A 175 14.670 8.292 -9.868 1.00 0.00 C ATOM 2755 OE1 GLU A 175 15.519 7.376 -9.889 1.00 0.00 O ATOM 2756 OE2 GLU A 175 14.856 9.408 -10.398 1.00 0.00 O ATOM 0 H GLU A 175 12.109 6.247 -5.997 1.00 0.00 H new ATOM 0 HA GLU A 175 11.017 6.761 -8.639 1.00 0.00 H new ATOM 0 HB2 GLU A 175 13.978 6.274 -8.136 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.220 5.965 -9.685 1.00 0.00 H new ATOM 0 HG2 GLU A 175 12.532 8.347 -9.825 1.00 0.00 H new ATOM 0 HG3 GLU A 175 13.290 8.657 -8.275 1.00 0.00 H new ATOM 2763 N VAL A 176 10.773 4.319 -8.974 1.00 0.00 N ATOM 2764 CA VAL A 176 10.452 2.902 -9.059 1.00 0.00 C ATOM 2765 C VAL A 176 10.411 2.446 -10.511 1.00 0.00 C ATOM 2766 O VAL A 176 10.087 3.233 -11.398 1.00 0.00 O ATOM 2767 CB VAL A 176 9.089 2.594 -8.410 1.00 0.00 C ATOM 2768 CG1 VAL A 176 9.041 3.095 -6.984 1.00 0.00 C ATOM 2769 CG2 VAL A 176 7.949 3.201 -9.215 1.00 0.00 C ATOM 0 H VAL A 176 10.327 4.894 -9.688 1.00 0.00 H new ATOM 0 HA VAL A 176 11.234 2.365 -8.522 1.00 0.00 H new ATOM 0 HB VAL A 176 8.968 1.511 -8.402 1.00 0.00 H new ATOM 0 HG11 VAL A 176 8.068 2.865 -6.550 1.00 0.00 H new ATOM 0 HG12 VAL A 176 9.823 2.608 -6.401 1.00 0.00 H new ATOM 0 HG13 VAL A 176 9.197 4.174 -6.972 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.999 2.968 -8.734 1.00 0.00 H new ATOM 0 HG22 VAL A 176 8.074 4.283 -9.265 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.956 2.788 -10.224 1.00 0.00 H new ATOM 2779 N LYS A 177 10.709 1.173 -10.752 1.00 0.00 N ATOM 2780 CA LYS A 177 10.664 0.637 -12.106 1.00 0.00 C ATOM 2781 C LYS A 177 9.319 -0.047 -12.342 1.00 0.00 C ATOM 2782 O LYS A 177 9.075 -1.141 -11.833 1.00 0.00 O ATOM 2783 CB LYS A 177 11.807 -0.355 -12.338 1.00 0.00 C ATOM 2784 CG LYS A 177 11.802 -0.965 -13.734 1.00 0.00 C ATOM 2785 CD LYS A 177 13.017 -1.851 -13.970 1.00 0.00 C ATOM 2786 CE LYS A 177 13.366 -1.935 -15.448 1.00 0.00 C ATOM 2787 NZ LYS A 177 14.720 -2.515 -15.666 1.00 0.00 N ATOM 0 H LYS A 177 10.981 0.500 -10.035 1.00 0.00 H new ATOM 0 HA LYS A 177 10.781 1.460 -12.811 1.00 0.00 H new ATOM 0 HB2 LYS A 177 12.758 0.152 -12.174 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.741 -1.154 -11.600 1.00 0.00 H new ATOM 0 HG2 LYS A 177 10.893 -1.551 -13.871 1.00 0.00 H new ATOM 0 HG3 LYS A 177 11.783 -0.169 -14.478 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.869 -1.457 -13.416 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.820 -2.851 -13.584 1.00 0.00 H new ATOM 0 HE2 LYS A 177 12.623 -2.544 -15.963 1.00 0.00 H new ATOM 0 HE3 LYS A 177 13.322 -0.939 -15.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 14.920 -2.555 -16.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 15.432 -1.920 -15.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 14.754 -3.475 -15.268 1.00 0.00 H new ATOM 2801 N PRO A 178 8.415 0.599 -13.101 1.00 0.00 N ATOM 2802 CA PRO A 178 7.093 0.075 -13.383 1.00 0.00 C ATOM 2803 C PRO A 178 6.997 -0.568 -14.760 1.00 0.00 C ATOM 2804 O PRO A 178 7.882 -0.400 -15.597 1.00 0.00 O ATOM 2805 CB PRO A 178 6.255 1.347 -13.332 1.00 0.00 C ATOM 2806 CG PRO A 178 7.159 2.420 -13.867 1.00 0.00 C ATOM 2807 CD PRO A 178 8.583 1.916 -13.729 1.00 0.00 C ATOM 0 HA PRO A 178 6.788 -0.713 -12.694 1.00 0.00 H new ATOM 0 HB2 PRO A 178 5.353 1.251 -13.936 1.00 0.00 H new ATOM 0 HB3 PRO A 178 5.935 1.570 -12.314 1.00 0.00 H new ATOM 0 HG2 PRO A 178 6.926 2.635 -14.910 1.00 0.00 H new ATOM 0 HG3 PRO A 178 7.024 3.349 -13.313 1.00 0.00 H new ATOM 0 HD2 PRO A 178 9.079 1.840 -14.697 1.00 0.00 H new ATOM 0 HD3 PRO A 178 9.187 2.582 -13.113 1.00 0.00 H new ATOM 2815 N GLU A 179 5.911 -1.293 -14.992 1.00 0.00 N ATOM 2816 CA GLU A 179 5.697 -1.943 -16.275 1.00 0.00 C ATOM 2817 C GLU A 179 4.737 -1.131 -17.147 1.00 0.00 C ATOM 2818 O GLU A 179 4.432 -1.523 -18.273 1.00 0.00 O ATOM 2819 CB GLU A 179 5.155 -3.360 -16.076 1.00 0.00 C ATOM 2820 CG GLU A 179 6.177 -4.321 -15.489 1.00 0.00 C ATOM 2821 CD GLU A 179 5.625 -5.721 -15.298 1.00 0.00 C ATOM 2822 OE1 GLU A 179 4.416 -5.920 -15.535 1.00 0.00 O ATOM 2823 OE2 GLU A 179 6.404 -6.617 -14.909 1.00 0.00 O ATOM 0 H GLU A 179 5.168 -1.445 -14.310 1.00 0.00 H new ATOM 0 HA GLU A 179 6.659 -2.002 -16.785 1.00 0.00 H new ATOM 0 HB2 GLU A 179 4.286 -3.320 -15.419 1.00 0.00 H new ATOM 0 HB3 GLU A 179 4.812 -3.748 -17.035 1.00 0.00 H new ATOM 0 HG2 GLU A 179 7.047 -4.365 -16.145 1.00 0.00 H new ATOM 0 HG3 GLU A 179 6.521 -3.937 -14.529 1.00 0.00 H new ATOM 2830 N SER A 180 4.261 0.000 -16.621 1.00 0.00 N ATOM 2831 CA SER A 180 3.335 0.854 -17.358 1.00 0.00 C ATOM 2832 C SER A 180 3.659 2.333 -17.154 1.00 0.00 C ATOM 2833 O SER A 180 4.326 2.709 -16.190 1.00 0.00 O ATOM 2834 CB SER A 180 1.896 0.573 -16.920 1.00 0.00 C ATOM 2835 OG SER A 180 1.709 0.884 -15.550 1.00 0.00 O ATOM 0 H SER A 180 4.502 0.342 -15.691 1.00 0.00 H new ATOM 0 HA SER A 180 3.443 0.625 -18.418 1.00 0.00 H new ATOM 0 HB2 SER A 180 1.207 1.160 -17.527 1.00 0.00 H new ATOM 0 HB3 SER A 180 1.658 -0.477 -17.093 1.00 0.00 H new ATOM 0 HG SER A 180 0.781 0.697 -15.296 1.00 0.00 H new ATOM 2841 N SER A 181 3.175 3.166 -18.073 1.00 0.00 N ATOM 2842 CA SER A 181 3.401 4.607 -18.010 1.00 0.00 C ATOM 2843 C SER A 181 2.626 5.251 -16.859 1.00 0.00 C ATOM 2844 O SER A 181 2.835 6.421 -16.543 1.00 0.00 O ATOM 2845 CB SER A 181 3.002 5.264 -19.334 1.00 0.00 C ATOM 2846 OG SER A 181 3.760 4.745 -20.413 1.00 0.00 O ATOM 0 H SER A 181 2.621 2.865 -18.874 1.00 0.00 H new ATOM 0 HA SER A 181 4.464 4.765 -17.831 1.00 0.00 H new ATOM 0 HB2 SER A 181 1.941 5.099 -19.519 1.00 0.00 H new ATOM 0 HB3 SER A 181 3.150 6.342 -19.267 1.00 0.00 H new ATOM 0 HG SER A 181 3.484 5.181 -21.246 1.00 0.00 H new ATOM 2852 N SER A 182 1.727 4.490 -16.242 1.00 0.00 N ATOM 2853 CA SER A 182 0.920 4.997 -15.134 1.00 0.00 C ATOM 2854 C SER A 182 1.801 5.501 -13.991 1.00 0.00 C ATOM 2855 O SER A 182 1.385 6.352 -13.206 1.00 0.00 O ATOM 2856 CB SER A 182 -0.021 3.904 -14.622 1.00 0.00 C ATOM 2857 OG SER A 182 -0.838 4.382 -13.568 1.00 0.00 O ATOM 0 H SER A 182 1.538 3.519 -16.490 1.00 0.00 H new ATOM 0 HA SER A 182 0.331 5.836 -15.506 1.00 0.00 H new ATOM 0 HB2 SER A 182 -0.649 3.549 -15.439 1.00 0.00 H new ATOM 0 HB3 SER A 182 0.563 3.051 -14.275 1.00 0.00 H new ATOM 0 HG SER A 182 -1.430 3.664 -13.261 1.00 0.00 H new ATOM 2863 N LYS A 183 3.012 4.963 -13.897 1.00 0.00 N ATOM 2864 CA LYS A 183 3.945 5.352 -12.844 1.00 0.00 C ATOM 2865 C LYS A 183 3.358 5.064 -11.470 1.00 0.00 C ATOM 2866 O LYS A 183 3.525 5.844 -10.531 1.00 0.00 O ATOM 2867 CB LYS A 183 4.304 6.835 -12.960 1.00 0.00 C ATOM 2868 CG LYS A 183 4.964 7.196 -14.279 1.00 0.00 C ATOM 2869 CD LYS A 183 6.366 6.619 -14.375 1.00 0.00 C ATOM 2870 CE LYS A 183 7.028 6.977 -15.697 1.00 0.00 C ATOM 2871 NZ LYS A 183 7.150 8.450 -15.882 1.00 0.00 N ATOM 0 H LYS A 183 3.372 4.255 -14.538 1.00 0.00 H new ATOM 0 HA LYS A 183 4.853 4.762 -12.966 1.00 0.00 H new ATOM 0 HB2 LYS A 183 3.399 7.430 -12.841 1.00 0.00 H new ATOM 0 HB3 LYS A 183 4.973 7.104 -12.142 1.00 0.00 H new ATOM 0 HG2 LYS A 183 4.358 6.823 -15.105 1.00 0.00 H new ATOM 0 HG3 LYS A 183 5.008 8.280 -14.381 1.00 0.00 H new ATOM 0 HD2 LYS A 183 6.972 6.994 -13.550 1.00 0.00 H new ATOM 0 HD3 LYS A 183 6.322 5.535 -14.271 1.00 0.00 H new ATOM 0 HE2 LYS A 183 8.018 6.523 -15.741 1.00 0.00 H new ATOM 0 HE3 LYS A 183 6.448 6.556 -16.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 7.780 8.648 -16.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 6.211 8.855 -16.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 7.545 8.877 -15.020 1.00 0.00 H new ATOM 2885 N SER A 184 2.686 3.927 -11.358 1.00 0.00 N ATOM 2886 CA SER A 184 2.089 3.512 -10.100 1.00 0.00 C ATOM 2887 C SER A 184 2.525 2.095 -9.771 1.00 0.00 C ATOM 2888 O SER A 184 2.608 1.240 -10.653 1.00 0.00 O ATOM 2889 CB SER A 184 0.563 3.585 -10.175 1.00 0.00 C ATOM 2890 OG SER A 184 0.129 4.905 -10.448 1.00 0.00 O ATOM 0 H SER A 184 2.541 3.274 -12.128 1.00 0.00 H new ATOM 0 HA SER A 184 2.426 4.187 -9.314 1.00 0.00 H new ATOM 0 HB2 SER A 184 0.201 2.912 -10.952 1.00 0.00 H new ATOM 0 HB3 SER A 184 0.133 3.245 -9.233 1.00 0.00 H new ATOM 0 HG SER A 184 -0.222 4.952 -11.362 1.00 0.00 H new ATOM 2896 N ILE A 185 2.813 1.853 -8.503 1.00 0.00 N ATOM 2897 CA ILE A 185 3.250 0.538 -8.067 1.00 0.00 C ATOM 2898 C ILE A 185 2.402 0.039 -6.907 1.00 0.00 C ATOM 2899 O ILE A 185 2.175 0.756 -5.934 1.00 0.00 O ATOM 2900 CB ILE A 185 4.730 0.564 -7.641 1.00 0.00 C ATOM 2901 CG1 ILE A 185 4.936 1.604 -6.538 1.00 0.00 C ATOM 2902 CG2 ILE A 185 5.625 0.862 -8.834 1.00 0.00 C ATOM 2903 CD1 ILE A 185 6.330 1.612 -5.951 1.00 0.00 C ATOM 0 H ILE A 185 2.752 2.548 -7.759 1.00 0.00 H new ATOM 0 HA ILE A 185 3.133 -0.141 -8.912 1.00 0.00 H new ATOM 0 HB ILE A 185 5.002 -0.417 -7.252 1.00 0.00 H new ATOM 0 HG12 ILE A 185 4.717 2.593 -6.940 1.00 0.00 H new ATOM 0 HG13 ILE A 185 4.218 1.418 -5.739 1.00 0.00 H new ATOM 0 HG21 ILE A 185 6.667 0.876 -8.513 1.00 0.00 H new ATOM 0 HG22 ILE A 185 5.489 0.091 -9.592 1.00 0.00 H new ATOM 0 HG23 ILE A 185 5.361 1.833 -9.253 1.00 0.00 H new ATOM 0 HD11 ILE A 185 6.394 2.376 -5.177 1.00 0.00 H new ATOM 0 HD12 ILE A 185 6.548 0.636 -5.517 1.00 0.00 H new ATOM 0 HD13 ILE A 185 7.054 1.829 -6.736 1.00 0.00 H new ATOM 2915 N CYS A 186 1.934 -1.195 -7.012 1.00 0.00 N ATOM 2916 CA CYS A 186 1.117 -1.785 -5.966 1.00 0.00 C ATOM 2917 C CYS A 186 1.502 -3.241 -5.762 1.00 0.00 C ATOM 2918 O CYS A 186 1.404 -4.043 -6.689 1.00 0.00 O ATOM 2919 CB CYS A 186 -0.360 -1.671 -6.334 1.00 0.00 C ATOM 2920 SG CYS A 186 -0.853 -0.015 -6.868 1.00 0.00 S ATOM 0 H CYS A 186 2.106 -1.806 -7.810 1.00 0.00 H new ATOM 0 HA CYS A 186 1.288 -1.247 -5.034 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -0.582 -2.381 -7.131 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -0.963 -1.959 -5.473 1.00 0.00 H new ATOM 0 HG CYS A 186 -1.727 -0.110 -7.826 1.00 0.00 H new ATOM 2926 N VAL A 187 1.939 -3.580 -4.555 1.00 0.00 N ATOM 2927 CA VAL A 187 2.337 -4.939 -4.249 1.00 0.00 C ATOM 2928 C VAL A 187 1.462 -5.535 -3.156 1.00 0.00 C ATOM 2929 O VAL A 187 1.490 -5.112 -2.003 1.00 0.00 O ATOM 2930 CB VAL A 187 3.814 -5.014 -3.825 1.00 0.00 C ATOM 2931 CG1 VAL A 187 4.076 -4.179 -2.581 1.00 0.00 C ATOM 2932 CG2 VAL A 187 4.220 -6.456 -3.595 1.00 0.00 C ATOM 0 H VAL A 187 2.025 -2.928 -3.775 1.00 0.00 H new ATOM 0 HA VAL A 187 2.208 -5.520 -5.162 1.00 0.00 H new ATOM 0 HB VAL A 187 4.419 -4.602 -4.633 1.00 0.00 H new ATOM 0 HG11 VAL A 187 5.129 -4.254 -2.308 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.826 -3.137 -2.783 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.461 -4.547 -1.760 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.267 -6.496 -3.295 1.00 0.00 H new ATOM 0 HG22 VAL A 187 3.601 -6.887 -2.808 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.084 -7.024 -4.516 1.00 0.00 H new ATOM 2942 N ILE A 188 0.683 -6.519 -3.541 1.00 0.00 N ATOM 2943 CA ILE A 188 -0.216 -7.194 -2.621 1.00 0.00 C ATOM 2944 C ILE A 188 0.550 -8.076 -1.632 1.00 0.00 C ATOM 2945 O ILE A 188 0.471 -7.876 -0.420 1.00 0.00 O ATOM 2946 CB ILE A 188 -1.230 -8.055 -3.399 1.00 0.00 C ATOM 2947 CG1 ILE A 188 -2.041 -7.180 -4.358 1.00 0.00 C ATOM 2948 CG2 ILE A 188 -2.151 -8.801 -2.445 1.00 0.00 C ATOM 2949 CD1 ILE A 188 -2.723 -7.968 -5.456 1.00 0.00 C ATOM 0 H ILE A 188 0.651 -6.876 -4.496 1.00 0.00 H new ATOM 0 HA ILE A 188 -0.745 -6.426 -2.057 1.00 0.00 H new ATOM 0 HB ILE A 188 -0.680 -8.793 -3.982 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -2.794 -6.633 -3.791 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -1.381 -6.439 -4.809 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -2.858 -9.402 -3.017 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -1.559 -9.452 -1.802 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -2.697 -8.084 -1.832 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -3.280 -7.288 -6.100 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.973 -8.493 -6.047 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -3.408 -8.691 -5.013 1.00 0.00 H new ATOM 2961 N GLU A 189 1.279 -9.062 -2.153 1.00 0.00 N ATOM 2962 CA GLU A 189 2.040 -9.975 -1.304 1.00 0.00 C ATOM 2963 C GLU A 189 3.461 -9.475 -1.040 1.00 0.00 C ATOM 2964 O GLU A 189 3.742 -8.920 0.022 1.00 0.00 O ATOM 2965 CB GLU A 189 2.082 -11.367 -1.934 1.00 0.00 C ATOM 2966 CG GLU A 189 0.735 -12.072 -1.908 1.00 0.00 C ATOM 2967 CD GLU A 189 0.779 -13.453 -2.534 1.00 0.00 C ATOM 2968 OE1 GLU A 189 1.806 -13.794 -3.157 1.00 0.00 O ATOM 2969 OE2 GLU A 189 -0.217 -14.194 -2.399 1.00 0.00 O ATOM 0 H GLU A 189 1.358 -9.248 -3.153 1.00 0.00 H new ATOM 0 HA GLU A 189 1.530 -10.023 -0.342 1.00 0.00 H new ATOM 0 HB2 GLU A 189 2.422 -11.282 -2.966 1.00 0.00 H new ATOM 0 HB3 GLU A 189 2.815 -11.977 -1.406 1.00 0.00 H new ATOM 0 HG2 GLU A 189 0.395 -12.157 -0.876 1.00 0.00 H new ATOM 0 HG3 GLU A 189 0.001 -11.463 -2.436 1.00 0.00 H new ATOM 2976 N THR A 190 4.357 -9.682 -2.006 1.00 0.00 N ATOM 2977 CA THR A 190 5.748 -9.256 -1.859 1.00 0.00 C ATOM 2978 C THR A 190 6.503 -9.332 -3.189 1.00 0.00 C ATOM 2979 O THR A 190 7.655 -9.761 -3.232 1.00 0.00 O ATOM 2980 CB THR A 190 6.447 -10.122 -0.809 1.00 0.00 C ATOM 2981 OG1 THR A 190 7.739 -9.617 -0.508 1.00 0.00 O ATOM 2982 CG2 THR A 190 6.598 -11.571 -1.226 1.00 0.00 C ATOM 0 H THR A 190 4.146 -10.139 -2.893 1.00 0.00 H new ATOM 0 HA THR A 190 5.750 -8.215 -1.534 1.00 0.00 H new ATOM 0 HB THR A 190 5.800 -10.082 0.067 1.00 0.00 H new ATOM 0 HG1 THR A 190 8.266 -9.555 -1.332 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.102 -12.127 -0.435 1.00 0.00 H new ATOM 0 HG22 THR A 190 5.613 -12.003 -1.403 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.188 -11.627 -2.141 1.00 0.00 H new ATOM 2990 N ASP A 191 5.851 -8.919 -4.268 1.00 0.00 N ATOM 2991 CA ASP A 191 6.469 -8.949 -5.592 1.00 0.00 C ATOM 2992 C ASP A 191 7.231 -7.655 -5.886 1.00 0.00 C ATOM 2993 O ASP A 191 7.778 -7.484 -6.976 1.00 0.00 O ATOM 2994 CB ASP A 191 5.403 -9.151 -6.660 1.00 0.00 C ATOM 2995 CG ASP A 191 4.786 -10.536 -6.619 1.00 0.00 C ATOM 2996 OD1 ASP A 191 5.425 -11.456 -6.065 1.00 0.00 O ATOM 2997 OD2 ASP A 191 3.661 -10.697 -7.134 1.00 0.00 O ATOM 0 H ASP A 191 4.896 -8.560 -4.255 1.00 0.00 H new ATOM 0 HA ASP A 191 7.176 -9.779 -5.606 1.00 0.00 H new ATOM 0 HB2 ASP A 191 4.619 -8.405 -6.530 1.00 0.00 H new ATOM 0 HB3 ASP A 191 5.843 -8.983 -7.643 1.00 0.00 H new ATOM 3002 N LEU A 192 7.258 -6.745 -4.918 1.00 0.00 N ATOM 3003 CA LEU A 192 7.942 -5.468 -5.082 1.00 0.00 C ATOM 3004 C LEU A 192 9.173 -5.392 -4.182 1.00 0.00 C ATOM 3005 O LEU A 192 9.101 -5.679 -2.988 1.00 0.00 O ATOM 3006 CB LEU A 192 6.986 -4.315 -4.775 1.00 0.00 C ATOM 3007 CG LEU A 192 7.599 -2.924 -4.891 1.00 0.00 C ATOM 3008 CD1 LEU A 192 7.965 -2.619 -6.336 1.00 0.00 C ATOM 3009 CD2 LEU A 192 6.642 -1.877 -4.344 1.00 0.00 C ATOM 0 H LEU A 192 6.812 -6.869 -4.009 1.00 0.00 H new ATOM 0 HA LEU A 192 8.273 -5.385 -6.117 1.00 0.00 H new ATOM 0 HB2 LEU A 192 6.134 -4.378 -5.452 1.00 0.00 H new ATOM 0 HB3 LEU A 192 6.599 -4.442 -3.764 1.00 0.00 H new ATOM 0 HG LEU A 192 8.513 -2.897 -4.297 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.401 -1.622 -6.398 1.00 0.00 H new ATOM 0 HD12 LEU A 192 8.688 -3.354 -6.691 1.00 0.00 H new ATOM 0 HD13 LEU A 192 7.069 -2.662 -6.955 1.00 0.00 H new ATOM 0 HD21 LEU A 192 7.094 -0.889 -4.434 1.00 0.00 H new ATOM 0 HD22 LEU A 192 5.711 -1.903 -4.911 1.00 0.00 H new ATOM 0 HD23 LEU A 192 6.434 -2.087 -3.295 1.00 0.00 H new ATOM 3021 N VAL A 193 10.303 -5.011 -4.770 1.00 0.00 N ATOM 3022 CA VAL A 193 11.554 -4.908 -4.028 1.00 0.00 C ATOM 3023 C VAL A 193 11.823 -3.471 -3.589 1.00 0.00 C ATOM 3024 O VAL A 193 11.762 -2.542 -4.395 1.00 0.00 O ATOM 3025 CB VAL A 193 12.741 -5.416 -4.872 1.00 0.00 C ATOM 3026 CG1 VAL A 193 14.013 -5.459 -4.036 1.00 0.00 C ATOM 3027 CG2 VAL A 193 12.428 -6.786 -5.465 1.00 0.00 C ATOM 0 H VAL A 193 10.378 -4.769 -5.758 1.00 0.00 H new ATOM 0 HA VAL A 193 11.453 -5.533 -3.141 1.00 0.00 H new ATOM 0 HB VAL A 193 12.903 -4.721 -5.696 1.00 0.00 H new ATOM 0 HG11 VAL A 193 14.839 -5.820 -4.649 1.00 0.00 H new ATOM 0 HG12 VAL A 193 14.242 -4.458 -3.671 1.00 0.00 H new ATOM 0 HG13 VAL A 193 13.869 -6.130 -3.189 1.00 0.00 H new ATOM 0 HG21 VAL A 193 13.277 -7.129 -6.057 1.00 0.00 H new ATOM 0 HG22 VAL A 193 12.237 -7.496 -4.660 1.00 0.00 H new ATOM 0 HG23 VAL A 193 11.546 -6.714 -6.102 1.00 0.00 H new ATOM 3037 N THR A 194 12.111 -3.300 -2.300 1.00 0.00 N ATOM 3038 CA THR A 194 12.379 -1.979 -1.738 1.00 0.00 C ATOM 3039 C THR A 194 13.830 -1.850 -1.291 1.00 0.00 C ATOM 3040 O THR A 194 14.395 -2.773 -0.706 1.00 0.00 O ATOM 3041 CB THR A 194 11.473 -1.724 -0.531 1.00 0.00 C ATOM 3042 OG1 THR A 194 11.773 -2.639 0.504 1.00 0.00 O ATOM 3043 CG2 THR A 194 9.995 -1.843 -0.829 1.00 0.00 C ATOM 0 H THR A 194 12.165 -4.062 -1.624 1.00 0.00 H new ATOM 0 HA THR A 194 12.181 -1.246 -2.520 1.00 0.00 H new ATOM 0 HB THR A 194 11.673 -0.693 -0.238 1.00 0.00 H new ATOM 0 HG1 THR A 194 11.342 -3.499 0.316 1.00 0.00 H new ATOM 0 HG21 THR A 194 9.424 -1.648 0.079 1.00 0.00 H new ATOM 0 HG22 THR A 194 9.719 -1.118 -1.595 1.00 0.00 H new ATOM 0 HG23 THR A 194 9.776 -2.849 -1.186 1.00 0.00 H new ATOM 3051 N ASP A 195 14.419 -0.686 -1.547 1.00 0.00 N ATOM 3052 CA ASP A 195 15.793 -0.416 -1.147 1.00 0.00 C ATOM 3053 C ASP A 195 15.882 0.914 -0.408 1.00 0.00 C ATOM 3054 O ASP A 195 15.209 1.879 -0.770 1.00 0.00 O ATOM 3055 CB ASP A 195 16.725 -0.420 -2.359 1.00 0.00 C ATOM 3056 CG ASP A 195 16.919 -1.810 -2.931 1.00 0.00 C ATOM 3057 OD1 ASP A 195 16.583 -2.791 -2.234 1.00 0.00 O ATOM 3058 OD2 ASP A 195 17.406 -1.920 -4.074 1.00 0.00 O ATOM 0 H ASP A 195 13.963 0.087 -2.032 1.00 0.00 H new ATOM 0 HA ASP A 195 16.112 -1.210 -0.472 1.00 0.00 H new ATOM 0 HB2 ASP A 195 16.318 0.234 -3.130 1.00 0.00 H new ATOM 0 HB3 ASP A 195 17.693 -0.009 -2.072 1.00 0.00 H new ATOM 3063 N PHE A 196 16.705 0.958 0.632 1.00 0.00 N ATOM 3064 CA PHE A 196 16.867 2.172 1.423 1.00 0.00 C ATOM 3065 C PHE A 196 18.132 2.922 1.025 1.00 0.00 C ATOM 3066 O PHE A 196 19.236 2.385 1.107 1.00 0.00 O ATOM 3067 CB PHE A 196 16.908 1.824 2.911 1.00 0.00 C ATOM 3068 CG PHE A 196 15.634 1.207 3.409 1.00 0.00 C ATOM 3069 CD1 PHE A 196 14.603 2.005 3.877 1.00 0.00 C ATOM 3070 CD2 PHE A 196 15.465 -0.169 3.405 1.00 0.00 C ATOM 3071 CE1 PHE A 196 13.428 1.442 4.332 1.00 0.00 C ATOM 3072 CE2 PHE A 196 14.291 -0.737 3.860 1.00 0.00 C ATOM 3073 CZ PHE A 196 13.271 0.071 4.324 1.00 0.00 C ATOM 0 H PHE A 196 17.270 0.169 0.947 1.00 0.00 H new ATOM 0 HA PHE A 196 16.014 2.822 1.229 1.00 0.00 H new ATOM 0 HB2 PHE A 196 17.733 1.136 3.094 1.00 0.00 H new ATOM 0 HB3 PHE A 196 17.114 2.728 3.484 1.00 0.00 H new ATOM 0 HD1 PHE A 196 14.720 3.079 3.886 1.00 0.00 H new ATOM 0 HD2 PHE A 196 16.260 -0.804 3.042 1.00 0.00 H new ATOM 0 HE1 PHE A 196 12.631 2.075 4.694 1.00 0.00 H new ATOM 0 HE2 PHE A 196 14.171 -1.810 3.853 1.00 0.00 H new ATOM 0 HZ PHE A 196 12.352 -0.370 4.680 1.00 0.00 H new ATOM 3083 N ALA A 197 17.966 4.169 0.595 1.00 0.00 N ATOM 3084 CA ALA A 197 19.098 4.992 0.186 1.00 0.00 C ATOM 3085 C ALA A 197 19.126 6.303 0.970 1.00 0.00 C ATOM 3086 O ALA A 197 18.266 7.162 0.781 1.00 0.00 O ATOM 3087 CB ALA A 197 19.033 5.263 -1.311 1.00 0.00 C ATOM 0 H ALA A 197 17.060 4.631 0.521 1.00 0.00 H new ATOM 0 HA ALA A 197 20.018 4.450 0.404 1.00 0.00 H new ATOM 0 HB1 ALA A 197 19.883 5.878 -1.607 1.00 0.00 H new ATOM 0 HB2 ALA A 197 19.063 4.318 -1.853 1.00 0.00 H new ATOM 0 HB3 ALA A 197 18.106 5.787 -1.546 1.00 0.00 H new ATOM 3093 N PRO A 198 20.113 6.479 1.870 1.00 0.00 N ATOM 3094 CA PRO A 198 20.226 7.697 2.680 1.00 0.00 C ATOM 3095 C PRO A 198 20.453 8.944 1.823 1.00 0.00 C ATOM 3096 O PRO A 198 21.516 9.113 1.227 1.00 0.00 O ATOM 3097 CB PRO A 198 21.449 7.436 3.570 1.00 0.00 C ATOM 3098 CG PRO A 198 21.647 5.959 3.536 1.00 0.00 C ATOM 3099 CD PRO A 198 21.181 5.515 2.180 1.00 0.00 C ATOM 0 HA PRO A 198 19.312 7.892 3.241 1.00 0.00 H new ATOM 0 HB2 PRO A 198 22.328 7.960 3.195 1.00 0.00 H new ATOM 0 HB3 PRO A 198 21.278 7.787 4.588 1.00 0.00 H new ATOM 0 HG2 PRO A 198 22.694 5.701 3.693 1.00 0.00 H new ATOM 0 HG3 PRO A 198 21.076 5.470 4.325 1.00 0.00 H new ATOM 0 HD2 PRO A 198 21.985 5.551 1.444 1.00 0.00 H new ATOM 0 HD3 PRO A 198 20.809 4.491 2.196 1.00 0.00 H new ATOM 3107 N PRO A 199 19.447 9.832 1.746 1.00 0.00 N ATOM 3108 CA PRO A 199 19.509 11.057 0.968 1.00 0.00 C ATOM 3109 C PRO A 199 19.833 12.277 1.823 1.00 0.00 C ATOM 3110 O PRO A 199 19.952 13.390 1.313 1.00 0.00 O ATOM 3111 CB PRO A 199 18.082 11.153 0.447 1.00 0.00 C ATOM 3112 CG PRO A 199 17.241 10.564 1.538 1.00 0.00 C ATOM 3113 CD PRO A 199 18.144 9.714 2.403 1.00 0.00 C ATOM 0 HA PRO A 199 20.286 11.037 0.204 1.00 0.00 H new ATOM 0 HB2 PRO A 199 17.802 12.187 0.245 1.00 0.00 H new ATOM 0 HB3 PRO A 199 17.963 10.603 -0.486 1.00 0.00 H new ATOM 0 HG2 PRO A 199 16.775 11.352 2.130 1.00 0.00 H new ATOM 0 HG3 PRO A 199 16.436 9.962 1.118 1.00 0.00 H new ATOM 0 HD2 PRO A 199 18.177 10.078 3.430 1.00 0.00 H new ATOM 0 HD3 PRO A 199 17.805 8.679 2.442 1.00 0.00 H new ATOM 3121 N VAL A 200 19.966 12.062 3.128 1.00 0.00 N ATOM 3122 CA VAL A 200 20.269 13.143 4.053 1.00 0.00 C ATOM 3123 C VAL A 200 21.762 13.189 4.354 1.00 0.00 C ATOM 3124 O VAL A 200 22.363 12.181 4.728 1.00 0.00 O ATOM 3125 CB VAL A 200 19.491 12.988 5.372 1.00 0.00 C ATOM 3126 CG1 VAL A 200 19.605 14.241 6.226 1.00 0.00 C ATOM 3127 CG2 VAL A 200 18.033 12.655 5.097 1.00 0.00 C ATOM 0 H VAL A 200 19.868 11.147 3.567 1.00 0.00 H new ATOM 0 HA VAL A 200 19.965 14.074 3.574 1.00 0.00 H new ATOM 0 HB VAL A 200 19.934 12.162 5.929 1.00 0.00 H new ATOM 0 HG11 VAL A 200 19.046 14.103 7.151 1.00 0.00 H new ATOM 0 HG12 VAL A 200 20.653 14.428 6.460 1.00 0.00 H new ATOM 0 HG13 VAL A 200 19.198 15.092 5.680 1.00 0.00 H new ATOM 0 HG21 VAL A 200 17.500 12.549 6.042 1.00 0.00 H new ATOM 0 HG22 VAL A 200 17.581 13.456 4.513 1.00 0.00 H new ATOM 0 HG23 VAL A 200 17.972 11.720 4.539 1.00 0.00 H new ATOM 3137 N GLY A 201 22.354 14.363 4.181 1.00 0.00 N ATOM 3138 CA GLY A 201 23.776 14.529 4.430 1.00 0.00 C ATOM 3139 C GLY A 201 24.071 15.086 5.812 1.00 0.00 C ATOM 3140 O GLY A 201 25.205 15.459 6.109 1.00 0.00 O ATOM 0 H GLY A 201 21.874 15.208 3.871 1.00 0.00 H new ATOM 0 HA2 GLY A 201 24.275 13.566 4.317 1.00 0.00 H new ATOM 0 HA3 GLY A 201 24.197 15.196 3.677 1.00 0.00 H new ATOM 3144 N TYR A 202 23.047 15.145 6.656 1.00 0.00 N ATOM 3145 CA TYR A 202 23.195 15.662 8.010 1.00 0.00 C ATOM 3146 C TYR A 202 23.455 14.529 8.995 1.00 0.00 C ATOM 3147 O TYR A 202 22.856 13.459 8.898 1.00 0.00 O ATOM 3148 CB TYR A 202 21.935 16.428 8.418 1.00 0.00 C ATOM 3149 CG TYR A 202 21.730 17.710 7.645 1.00 0.00 C ATOM 3150 CD1 TYR A 202 22.260 18.911 8.098 1.00 0.00 C ATOM 3151 CD2 TYR A 202 21.003 17.719 6.461 1.00 0.00 C ATOM 3152 CE1 TYR A 202 22.072 20.085 7.392 1.00 0.00 C ATOM 3153 CE2 TYR A 202 20.811 18.887 5.749 1.00 0.00 C ATOM 3154 CZ TYR A 202 21.348 20.067 6.219 1.00 0.00 C ATOM 3155 OH TYR A 202 21.161 21.234 5.513 1.00 0.00 O ATOM 0 H TYR A 202 22.102 14.840 6.424 1.00 0.00 H new ATOM 0 HA TYR A 202 24.049 16.339 8.028 1.00 0.00 H new ATOM 0 HB2 TYR A 202 21.067 15.785 8.275 1.00 0.00 H new ATOM 0 HB3 TYR A 202 21.989 16.660 9.482 1.00 0.00 H new ATOM 0 HD1 TYR A 202 22.828 18.928 9.016 1.00 0.00 H new ATOM 0 HD2 TYR A 202 20.581 16.797 6.091 1.00 0.00 H new ATOM 0 HE1 TYR A 202 22.490 21.011 7.758 1.00 0.00 H new ATOM 0 HE2 TYR A 202 20.244 18.876 4.830 1.00 0.00 H new ATOM 0 HH TYR A 202 20.630 21.049 4.710 1.00 0.00 H new ATOM 3165 N VAL A 203 24.354 14.771 9.942 1.00 0.00 N ATOM 3166 CA VAL A 203 24.694 13.770 10.945 1.00 0.00 C ATOM 3167 C VAL A 203 24.406 14.284 12.354 1.00 0.00 C ATOM 3168 O VAL A 203 24.806 15.390 12.719 1.00 0.00 O ATOM 3169 CB VAL A 203 26.174 13.347 10.841 1.00 0.00 C ATOM 3170 CG1 VAL A 203 27.097 14.538 11.061 1.00 0.00 C ATOM 3171 CG2 VAL A 203 26.482 12.232 11.830 1.00 0.00 C ATOM 0 H VAL A 203 24.860 15.652 10.036 1.00 0.00 H new ATOM 0 HA VAL A 203 24.069 12.898 10.751 1.00 0.00 H new ATOM 0 HB VAL A 203 26.350 12.969 9.834 1.00 0.00 H new ATOM 0 HG11 VAL A 203 28.135 14.214 10.983 1.00 0.00 H new ATOM 0 HG12 VAL A 203 26.896 15.298 10.306 1.00 0.00 H new ATOM 0 HG13 VAL A 203 26.921 14.956 12.052 1.00 0.00 H new ATOM 0 HG21 VAL A 203 27.530 11.947 11.742 1.00 0.00 H new ATOM 0 HG22 VAL A 203 26.284 12.580 12.844 1.00 0.00 H new ATOM 0 HG23 VAL A 203 25.852 11.369 11.613 1.00 0.00 H new ATOM 3181 N GLU A 204 23.703 13.477 13.141 1.00 0.00 N ATOM 3182 CA GLU A 204 23.357 13.853 14.507 1.00 0.00 C ATOM 3183 C GLU A 204 24.371 13.286 15.504 1.00 0.00 C ATOM 3184 O GLU A 204 24.682 12.095 15.470 1.00 0.00 O ATOM 3185 CB GLU A 204 21.952 13.355 14.852 1.00 0.00 C ATOM 3186 CG GLU A 204 21.512 13.706 16.264 1.00 0.00 C ATOM 3187 CD GLU A 204 20.183 13.077 16.632 1.00 0.00 C ATOM 3188 OE1 GLU A 204 19.982 11.886 16.315 1.00 0.00 O ATOM 3189 OE2 GLU A 204 19.344 13.775 17.237 1.00 0.00 O ATOM 0 H GLU A 204 23.362 12.559 12.857 1.00 0.00 H new ATOM 0 HA GLU A 204 23.378 14.941 14.575 1.00 0.00 H new ATOM 0 HB2 GLU A 204 21.241 13.779 14.143 1.00 0.00 H new ATOM 0 HB3 GLU A 204 21.919 12.273 14.728 1.00 0.00 H new ATOM 0 HG2 GLU A 204 22.274 13.377 16.971 1.00 0.00 H new ATOM 0 HG3 GLU A 204 21.436 14.789 16.359 1.00 0.00 H new ATOM 3196 N PRO A 205 24.900 14.131 16.409 1.00 0.00 N ATOM 3197 CA PRO A 205 25.880 13.699 17.413 1.00 0.00 C ATOM 3198 C PRO A 205 25.308 12.657 18.370 1.00 0.00 C ATOM 3199 O PRO A 205 24.098 12.602 18.595 1.00 0.00 O ATOM 3200 CB PRO A 205 26.225 14.987 18.168 1.00 0.00 C ATOM 3201 CG PRO A 205 25.082 15.907 17.905 1.00 0.00 C ATOM 3202 CD PRO A 205 24.586 15.566 16.530 1.00 0.00 C ATOM 0 HA PRO A 205 26.744 13.221 16.952 1.00 0.00 H new ATOM 0 HB2 PRO A 205 26.343 14.799 19.235 1.00 0.00 H new ATOM 0 HB3 PRO A 205 27.164 15.413 17.814 1.00 0.00 H new ATOM 0 HG2 PRO A 205 24.295 15.775 18.648 1.00 0.00 H new ATOM 0 HG3 PRO A 205 25.399 16.949 17.959 1.00 0.00 H new ATOM 0 HD2 PRO A 205 23.517 15.755 16.428 1.00 0.00 H new ATOM 0 HD3 PRO A 205 25.088 16.155 15.762 1.00 0.00 H new ATOM 3210 N ASP A 206 26.187 11.830 18.929 1.00 0.00 N ATOM 3211 CA ASP A 206 25.774 10.786 19.859 1.00 0.00 C ATOM 3212 C ASP A 206 25.634 11.337 21.275 1.00 0.00 C ATOM 3213 O ASP A 206 26.513 12.045 21.766 1.00 0.00 O ATOM 3214 CB ASP A 206 26.786 9.638 19.845 1.00 0.00 C ATOM 3215 CG ASP A 206 26.751 8.849 18.550 1.00 0.00 C ATOM 3216 OD1 ASP A 206 25.710 8.887 17.861 1.00 0.00 O ATOM 3217 OD2 ASP A 206 27.762 8.192 18.229 1.00 0.00 O ATOM 0 H ASP A 206 27.191 11.864 18.753 1.00 0.00 H new ATOM 0 HA ASP A 206 24.801 10.413 19.539 1.00 0.00 H new ATOM 0 HB2 ASP A 206 27.788 10.039 19.995 1.00 0.00 H new ATOM 0 HB3 ASP A 206 26.582 8.968 20.680 1.00 0.00 H new ATOM 3222 N TYR A 207 24.523 11.004 21.926 1.00 0.00 N ATOM 3223 CA TYR A 207 24.266 11.461 23.286 1.00 0.00 C ATOM 3224 C TYR A 207 24.594 10.366 24.297 1.00 0.00 C ATOM 3225 O TYR A 207 24.022 9.276 24.256 1.00 0.00 O ATOM 3226 CB TYR A 207 22.805 11.893 23.438 1.00 0.00 C ATOM 3227 CG TYR A 207 21.813 10.766 23.258 1.00 0.00 C ATOM 3228 CD1 TYR A 207 21.292 10.466 22.005 1.00 0.00 C ATOM 3229 CD2 TYR A 207 21.395 10.005 24.342 1.00 0.00 C ATOM 3230 CE1 TYR A 207 20.383 9.439 21.838 1.00 0.00 C ATOM 3231 CE2 TYR A 207 20.487 8.975 24.183 1.00 0.00 C ATOM 3232 CZ TYR A 207 19.984 8.696 22.929 1.00 0.00 C ATOM 3233 OH TYR A 207 19.079 7.673 22.768 1.00 0.00 O ATOM 0 H TYR A 207 23.786 10.419 21.532 1.00 0.00 H new ATOM 0 HA TYR A 207 24.910 12.318 23.482 1.00 0.00 H new ATOM 0 HB2 TYR A 207 22.667 12.332 24.426 1.00 0.00 H new ATOM 0 HB3 TYR A 207 22.589 12.674 22.709 1.00 0.00 H new ATOM 0 HD1 TYR A 207 21.603 11.045 21.148 1.00 0.00 H new ATOM 0 HD2 TYR A 207 21.786 10.222 25.325 1.00 0.00 H new ATOM 0 HE1 TYR A 207 19.987 9.219 20.858 1.00 0.00 H new ATOM 0 HE2 TYR A 207 20.173 8.392 25.036 1.00 0.00 H new ATOM 0 HH TYR A 207 18.906 7.250 23.635 1.00 0.00 H new ATOM 3243 N LYS A 208 25.522 10.662 25.202 1.00 0.00 N ATOM 3244 CA LYS A 208 25.927 9.702 26.222 1.00 0.00 C ATOM 3245 C LYS A 208 26.383 10.413 27.493 1.00 0.00 C ATOM 3246 O LYS A 208 26.487 9.741 28.541 1.00 0.00 O ATOM 3247 CB LYS A 208 27.052 8.810 25.690 1.00 0.00 C ATOM 3248 CG LYS A 208 26.628 7.922 24.531 1.00 0.00 C ATOM 3249 CD LYS A 208 27.779 7.058 24.040 1.00 0.00 C ATOM 3250 CE LYS A 208 27.353 6.172 22.880 1.00 0.00 C ATOM 3251 NZ LYS A 208 28.511 5.459 22.273 1.00 0.00 N ATOM 3252 OXT LYS A 208 26.634 11.635 27.430 1.00 0.00 O ATOM 0 H LYS A 208 26.007 11.558 25.249 1.00 0.00 H new ATOM 0 HA LYS A 208 25.064 9.083 26.467 1.00 0.00 H new ATOM 0 HB2 LYS A 208 27.883 9.439 25.370 1.00 0.00 H new ATOM 0 HB3 LYS A 208 27.421 8.183 26.501 1.00 0.00 H new ATOM 0 HG2 LYS A 208 25.801 7.285 24.844 1.00 0.00 H new ATOM 0 HG3 LYS A 208 26.262 8.541 23.712 1.00 0.00 H new ATOM 0 HD2 LYS A 208 28.607 7.695 23.728 1.00 0.00 H new ATOM 0 HD3 LYS A 208 28.145 6.438 24.858 1.00 0.00 H new ATOM 0 HE2 LYS A 208 26.620 5.444 23.229 1.00 0.00 H new ATOM 0 HE3 LYS A 208 26.862 6.780 22.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 28.179 4.866 21.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 29.199 6.153 21.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 28.965 4.859 22.991 1.00 0.00 H new TER 3266 LYS A 208