USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 952 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 160 THR OG1 : rot -82:sc= -2.36 USER MOD Set 1.2: A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 108 THR OG1 : rot 153:sc= -1.14 USER MOD Set 2.2: A 134 TYR OH : rot 9:sc= -0.151 USER MOD Set 3.1: A 95 THR OG1 : rot 68:sc= 0.566 USER MOD Set 3.2: A 149 HIS :FLIP no HD1:sc= -2.07 F(o=-2.4,f=-1.5) USER MOD Set 4.1: A 73 GLN : amide:sc= -1.71 X(o=-2.1,f=-2.2) USER MOD Set 4.2: A 86 GLN : amide:sc= -0.387 X(o=-2.1,f=-1.8) USER MOD Set 5.1: A 34 GLN :FLIP amide:sc= 0.323 F(o=-0.56,f=-0.001) USER MOD Set 5.2: A 52 CYS SG : rot -102:sc= -0.324 USER MOD Set 6.1: A 37 SER OG : rot 180:sc= 0.513 USER MOD Set 6.2: A 42 SER OG : rot 62:sc= 0.929 USER MOD Single : A 38 THR OG1 : rot 169:sc= 1.26 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 0.596 K(o=0.6,f=-0.76) USER MOD Single : A 46 THR OG1 : rot -30:sc= -2.58 USER MOD Single : A 47 CYS SG : rot 28:sc= -1.65 USER MOD Single : A 49 ASN : amide:sc= -0.181 K(o=-0.18,f=-1.4!) USER MOD Single : A 54 THR OG1 : rot 35:sc= -0.338 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HE2:sc= -3.42! C(o=-3.4!,f=-12!) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -142:sc= -0.947 (180deg=-1.78!) USER MOD Single : A 75 TYR OH : rot -6:sc= -0.553 USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.578 USER MOD Single : A 77 ASN : amide:sc= -3.5 K(o=-3.5,f=-12!) USER MOD Single : A 80 GLN : amide:sc= -0.455 K(o=-0.45,f=-1.8) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 37:sc= 0.237 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HE2:sc= 0.75 K(o=0.75,f=-4!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 140:sc= -0.0103 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot -87:sc= -1.35! USER MOD Single : A 139 SER OG : rot 180:sc= 0.0209 USER MOD Single : A 145 CYS SG : rot -21:sc= -2.63 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 28:sc= 0.369 USER MOD Single : A 174 SER OG : rot -54:sc= 1.06 USER MOD Single : A 175 MET CE :methyl -166:sc= -5.31! (180deg=-5.77!) USER MOD Single : A 177 THR OG1 : rot -5:sc= -0.384 USER MOD ----------------------------------------------------------------- ATOM 149 N GLU A 32 -11.016 9.220 -16.146 1.00 0.00 N ATOM 150 CA GLU A 32 -10.398 7.864 -16.014 1.00 0.00 C ATOM 151 C GLU A 32 -9.801 7.675 -14.612 1.00 0.00 C ATOM 152 O GLU A 32 -9.666 6.565 -14.129 1.00 0.00 O ATOM 153 CB GLU A 32 -9.302 7.814 -17.086 1.00 0.00 C ATOM 154 CG GLU A 32 -8.270 8.924 -16.837 1.00 0.00 C ATOM 155 CD GLU A 32 -7.855 9.550 -18.171 1.00 0.00 C ATOM 156 OE1 GLU A 32 -8.716 9.714 -19.019 1.00 0.00 O ATOM 157 OE2 GLU A 32 -6.684 9.853 -18.320 1.00 0.00 O ATOM 0 HA GLU A 32 -11.130 7.068 -16.148 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.812 6.841 -17.071 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -9.744 7.933 -18.075 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.692 9.686 -16.182 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.397 8.515 -16.329 1.00 0.00 H new ATOM 164 N VAL A 33 -9.435 8.750 -13.965 1.00 0.00 N ATOM 165 CA VAL A 33 -8.834 8.657 -12.597 1.00 0.00 C ATOM 166 C VAL A 33 -9.820 9.203 -11.564 1.00 0.00 C ATOM 167 O VAL A 33 -10.488 10.192 -11.801 1.00 0.00 O ATOM 168 CB VAL A 33 -7.583 9.542 -12.644 1.00 0.00 C ATOM 169 CG1 VAL A 33 -6.845 9.451 -11.307 1.00 0.00 C ATOM 170 CG2 VAL A 33 -6.656 9.078 -13.772 1.00 0.00 C ATOM 0 H VAL A 33 -9.527 9.699 -14.328 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.597 7.630 -12.320 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.881 10.574 -12.829 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -5.955 10.080 -11.339 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.501 9.791 -10.506 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.552 8.417 -11.123 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.770 9.712 -13.799 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.358 8.044 -13.596 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.180 9.147 -14.725 1.00 0.00 H new ATOM 180 N GLN A 34 -9.918 8.566 -10.426 1.00 0.00 N ATOM 181 CA GLN A 34 -10.865 9.051 -9.381 1.00 0.00 C ATOM 182 C GLN A 34 -10.226 8.962 -7.993 1.00 0.00 C ATOM 183 O GLN A 34 -9.425 8.090 -7.717 1.00 0.00 O ATOM 184 CB GLN A 34 -12.083 8.124 -9.482 1.00 0.00 C ATOM 185 CG GLN A 34 -11.664 6.670 -9.245 1.00 0.00 C ATOM 186 CD GLN A 34 -12.892 5.765 -9.350 1.00 0.00 C ATOM 187 OE1 GLN A 34 -13.217 5.260 -10.509 1.00 0.00 O flip ATOM 188 NE2 GLN A 34 -13.564 5.514 -8.368 1.00 0.00 N flip ATOM 0 H GLN A 34 -9.384 7.733 -10.176 1.00 0.00 H new ATOM 0 HA GLN A 34 -11.138 10.096 -9.529 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -12.834 8.418 -8.749 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -12.543 8.222 -10.466 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -10.915 6.372 -9.978 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -11.206 6.568 -8.261 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -13.310 5.908 -7.462 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -14.381 4.909 -8.450 1.00 0.00 H new ATOM 197 N VAL A 35 -10.583 9.870 -7.126 1.00 0.00 N ATOM 198 CA VAL A 35 -10.014 9.873 -5.748 1.00 0.00 C ATOM 199 C VAL A 35 -10.834 8.947 -4.848 1.00 0.00 C ATOM 200 O VAL A 35 -12.048 9.022 -4.801 1.00 0.00 O ATOM 201 CB VAL A 35 -10.121 11.326 -5.272 1.00 0.00 C ATOM 202 CG1 VAL A 35 -9.579 11.447 -3.844 1.00 0.00 C ATOM 203 CG2 VAL A 35 -9.301 12.230 -6.199 1.00 0.00 C ATOM 0 H VAL A 35 -11.251 10.617 -7.315 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.984 9.518 -5.722 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.167 11.631 -5.290 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.658 12.482 -3.511 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.159 10.807 -3.179 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.534 11.138 -3.824 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.377 13.263 -5.860 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -8.257 11.918 -6.181 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -9.685 12.152 -7.216 1.00 0.00 H new ATOM 213 N VAL A 36 -10.173 8.079 -4.134 1.00 0.00 N ATOM 214 CA VAL A 36 -10.884 7.142 -3.229 1.00 0.00 C ATOM 215 C VAL A 36 -10.202 7.133 -1.862 1.00 0.00 C ATOM 216 O VAL A 36 -9.060 7.527 -1.721 1.00 0.00 O ATOM 217 CB VAL A 36 -10.800 5.770 -3.905 1.00 0.00 C ATOM 218 CG1 VAL A 36 -11.527 5.825 -5.251 1.00 0.00 C ATOM 219 CG2 VAL A 36 -9.335 5.392 -4.141 1.00 0.00 C ATOM 0 H VAL A 36 -9.158 7.980 -4.141 1.00 0.00 H new ATOM 0 HA VAL A 36 -11.923 7.428 -3.063 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.265 5.024 -3.260 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -11.470 4.850 -5.736 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.572 6.089 -5.090 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.058 6.575 -5.888 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -9.284 4.415 -4.622 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -8.866 6.137 -4.783 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.811 5.354 -3.186 1.00 0.00 H new ATOM 229 N SER A 37 -10.906 6.697 -0.864 1.00 0.00 N ATOM 230 CA SER A 37 -10.345 6.657 0.510 1.00 0.00 C ATOM 231 C SER A 37 -10.823 5.392 1.209 1.00 0.00 C ATOM 232 O SER A 37 -11.903 4.901 0.937 1.00 0.00 O ATOM 233 CB SER A 37 -10.920 7.895 1.197 1.00 0.00 C ATOM 234 OG SER A 37 -10.330 9.061 0.639 1.00 0.00 O ATOM 0 H SER A 37 -11.865 6.360 -0.942 1.00 0.00 H new ATOM 0 HA SER A 37 -9.255 6.651 0.527 1.00 0.00 H new ATOM 0 HB2 SER A 37 -12.002 7.925 1.070 1.00 0.00 H new ATOM 0 HB3 SER A 37 -10.726 7.853 2.269 1.00 0.00 H new ATOM 0 HG SER A 37 -10.699 9.856 1.078 1.00 0.00 H new ATOM 240 N THR A 38 -10.039 4.865 2.110 1.00 0.00 N ATOM 241 CA THR A 38 -10.474 3.632 2.829 1.00 0.00 C ATOM 242 C THR A 38 -10.656 3.935 4.299 1.00 0.00 C ATOM 243 O THR A 38 -9.862 3.574 5.142 1.00 0.00 O ATOM 244 CB THR A 38 -9.381 2.598 2.626 1.00 0.00 C ATOM 245 OG1 THR A 38 -9.634 1.474 3.455 1.00 0.00 O ATOM 246 CG2 THR A 38 -8.007 3.182 2.959 1.00 0.00 C ATOM 0 H THR A 38 -9.125 5.230 2.378 1.00 0.00 H new ATOM 0 HA THR A 38 -11.426 3.263 2.448 1.00 0.00 H new ATOM 0 HB THR A 38 -9.381 2.295 1.579 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.040 0.738 3.199 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.241 2.421 2.805 1.00 0.00 H new ATOM 0 HG22 THR A 38 -7.807 4.034 2.310 1.00 0.00 H new ATOM 0 HG23 THR A 38 -7.992 3.507 3.999 1.00 0.00 H new ATOM 254 N ALA A 39 -11.738 4.571 4.596 1.00 0.00 N ATOM 255 CA ALA A 39 -12.095 4.926 6.013 1.00 0.00 C ATOM 256 C ALA A 39 -11.097 5.896 6.686 1.00 0.00 C ATOM 257 O ALA A 39 -11.517 6.855 7.308 1.00 0.00 O ATOM 258 CB ALA A 39 -12.149 3.595 6.781 1.00 0.00 C ATOM 0 H ALA A 39 -12.422 4.876 3.904 1.00 0.00 H new ATOM 0 HA ALA A 39 -13.046 5.458 6.021 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -12.405 3.786 7.823 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.904 2.948 6.335 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.176 3.106 6.730 1.00 0.00 H new ATOM 264 N THR A 40 -9.798 5.653 6.627 1.00 0.00 N ATOM 265 CA THR A 40 -8.848 6.575 7.340 1.00 0.00 C ATOM 266 C THR A 40 -7.829 7.255 6.413 1.00 0.00 C ATOM 267 O THR A 40 -6.903 7.884 6.894 1.00 0.00 O ATOM 268 CB THR A 40 -8.116 5.673 8.338 1.00 0.00 C ATOM 269 OG1 THR A 40 -7.450 4.635 7.633 1.00 0.00 O ATOM 270 CG2 THR A 40 -9.119 5.064 9.320 1.00 0.00 C ATOM 0 H THR A 40 -9.367 4.875 6.128 1.00 0.00 H new ATOM 0 HA THR A 40 -9.398 7.396 7.800 1.00 0.00 H new ATOM 0 HB THR A 40 -7.388 6.264 8.893 1.00 0.00 H new ATOM 0 HG1 THR A 40 -6.979 4.057 8.269 1.00 0.00 H new ATOM 0 HG21 THR A 40 -8.592 4.423 10.027 1.00 0.00 H new ATOM 0 HG22 THR A 40 -9.628 5.861 9.862 1.00 0.00 H new ATOM 0 HG23 THR A 40 -9.852 4.473 8.771 1.00 0.00 H new ATOM 278 N GLN A 41 -7.966 7.156 5.111 1.00 0.00 N ATOM 279 CA GLN A 41 -6.963 7.833 4.221 1.00 0.00 C ATOM 280 C GLN A 41 -7.498 8.012 2.800 1.00 0.00 C ATOM 281 O GLN A 41 -8.527 7.480 2.443 1.00 0.00 O ATOM 282 CB GLN A 41 -5.727 6.930 4.225 1.00 0.00 C ATOM 283 CG GLN A 41 -6.094 5.547 3.690 1.00 0.00 C ATOM 284 CD GLN A 41 -4.854 4.651 3.698 1.00 0.00 C ATOM 285 OE1 GLN A 41 -4.122 4.615 4.667 1.00 0.00 O ATOM 286 NE2 GLN A 41 -4.585 3.922 2.650 1.00 0.00 N ATOM 0 H GLN A 41 -8.710 6.648 4.633 1.00 0.00 H new ATOM 0 HA GLN A 41 -6.735 8.835 4.584 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -4.942 7.371 3.611 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -5.331 6.845 5.237 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -6.879 5.105 4.303 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -6.489 5.630 2.678 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.199 3.952 1.836 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -3.760 3.322 2.644 1.00 0.00 H new ATOM 295 N SER A 42 -6.788 8.758 1.992 1.00 0.00 N ATOM 296 CA SER A 42 -7.220 8.989 0.586 1.00 0.00 C ATOM 297 C SER A 42 -6.074 8.656 -0.370 1.00 0.00 C ATOM 298 O SER A 42 -4.914 8.699 -0.010 1.00 0.00 O ATOM 299 CB SER A 42 -7.564 10.472 0.501 1.00 0.00 C ATOM 300 OG SER A 42 -8.459 10.684 -0.584 1.00 0.00 O ATOM 0 H SER A 42 -5.917 9.221 2.253 1.00 0.00 H new ATOM 0 HA SER A 42 -8.069 8.363 0.311 1.00 0.00 H new ATOM 0 HB2 SER A 42 -8.019 10.806 1.434 1.00 0.00 H new ATOM 0 HB3 SER A 42 -6.657 11.060 0.360 1.00 0.00 H new ATOM 0 HG SER A 42 -9.289 10.188 -0.425 1.00 0.00 H new ATOM 306 N PHE A 43 -6.408 8.309 -1.578 1.00 0.00 N ATOM 307 CA PHE A 43 -5.366 7.943 -2.588 1.00 0.00 C ATOM 308 C PHE A 43 -5.984 7.997 -4.001 1.00 0.00 C ATOM 309 O PHE A 43 -6.811 8.851 -4.264 1.00 0.00 O ATOM 310 CB PHE A 43 -4.860 6.533 -2.182 1.00 0.00 C ATOM 311 CG PHE A 43 -6.004 5.570 -1.904 1.00 0.00 C ATOM 312 CD1 PHE A 43 -6.688 5.622 -0.678 1.00 0.00 C ATOM 313 CD2 PHE A 43 -6.367 4.615 -2.859 1.00 0.00 C ATOM 314 CE1 PHE A 43 -7.732 4.732 -0.416 1.00 0.00 C ATOM 315 CE2 PHE A 43 -7.412 3.720 -2.594 1.00 0.00 C ATOM 316 CZ PHE A 43 -8.099 3.783 -1.369 1.00 0.00 C ATOM 0 H PHE A 43 -7.368 8.261 -1.918 1.00 0.00 H new ATOM 0 HA PHE A 43 -4.522 8.632 -2.611 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.234 6.130 -2.978 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -4.233 6.616 -1.294 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -6.405 6.353 0.065 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -5.842 4.567 -3.801 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -8.256 4.779 0.527 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -7.690 2.981 -3.331 1.00 0.00 H new ATOM 0 HZ PHE A 43 -8.909 3.098 -1.167 1.00 0.00 H new ATOM 326 N LEU A 44 -5.585 7.145 -4.925 1.00 0.00 N ATOM 327 CA LEU A 44 -6.162 7.239 -6.312 1.00 0.00 C ATOM 328 C LEU A 44 -6.545 5.873 -6.891 1.00 0.00 C ATOM 329 O LEU A 44 -6.098 4.838 -6.439 1.00 0.00 O ATOM 330 CB LEU A 44 -5.063 7.876 -7.163 1.00 0.00 C ATOM 331 CG LEU A 44 -4.868 9.340 -6.761 1.00 0.00 C ATOM 332 CD1 LEU A 44 -3.734 9.944 -7.588 1.00 0.00 C ATOM 333 CD2 LEU A 44 -6.157 10.127 -7.025 1.00 0.00 C ATOM 0 H LEU A 44 -4.899 6.403 -4.783 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.084 7.820 -6.298 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.129 7.328 -7.035 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.327 7.813 -8.219 1.00 0.00 H new ATOM 0 HG LEU A 44 -4.622 9.392 -5.700 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.592 10.987 -7.304 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.814 9.390 -7.404 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -3.986 9.887 -8.647 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.013 11.168 -6.737 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.405 10.074 -8.085 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -6.971 9.698 -6.441 1.00 0.00 H new ATOM 345 N ALA A 45 -7.379 5.891 -7.910 1.00 0.00 N ATOM 346 CA ALA A 45 -7.831 4.632 -8.567 1.00 0.00 C ATOM 347 C ALA A 45 -8.126 4.897 -10.049 1.00 0.00 C ATOM 348 O ALA A 45 -8.820 5.835 -10.388 1.00 0.00 O ATOM 349 CB ALA A 45 -9.121 4.256 -7.835 1.00 0.00 C ATOM 0 H ALA A 45 -7.768 6.743 -8.315 1.00 0.00 H new ATOM 0 HA ALA A 45 -7.082 3.842 -8.519 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -9.524 3.335 -8.257 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -8.908 4.107 -6.776 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.851 5.057 -7.949 1.00 0.00 H new ATOM 355 N THR A 46 -7.596 4.085 -10.933 1.00 0.00 N ATOM 356 CA THR A 46 -7.840 4.304 -12.393 1.00 0.00 C ATOM 357 C THR A 46 -8.694 3.186 -12.991 1.00 0.00 C ATOM 358 O THR A 46 -8.362 2.019 -12.896 1.00 0.00 O ATOM 359 CB THR A 46 -6.460 4.281 -13.035 1.00 0.00 C ATOM 360 OG1 THR A 46 -5.595 5.154 -12.325 1.00 0.00 O ATOM 361 CG2 THR A 46 -6.585 4.730 -14.494 1.00 0.00 C ATOM 0 H THR A 46 -7.007 3.283 -10.707 1.00 0.00 H new ATOM 0 HA THR A 46 -8.375 5.238 -12.563 1.00 0.00 H new ATOM 0 HB THR A 46 -6.047 3.273 -13.002 1.00 0.00 H new ATOM 0 HG1 THR A 46 -6.116 5.890 -11.942 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.602 4.717 -14.964 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.251 4.052 -15.028 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.991 5.741 -14.530 1.00 0.00 H new ATOM 369 N CYS A 47 -9.785 3.541 -13.621 1.00 0.00 N ATOM 370 CA CYS A 47 -10.660 2.505 -14.250 1.00 0.00 C ATOM 371 C CYS A 47 -10.023 1.960 -15.526 1.00 0.00 C ATOM 372 O CYS A 47 -9.596 2.702 -16.390 1.00 0.00 O ATOM 373 CB CYS A 47 -11.997 3.198 -14.545 1.00 0.00 C ATOM 374 SG CYS A 47 -11.752 4.591 -15.671 1.00 0.00 S ATOM 0 H CYS A 47 -10.108 4.503 -13.727 1.00 0.00 H new ATOM 0 HA CYS A 47 -10.803 1.649 -13.590 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -12.694 2.485 -14.985 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -12.445 3.549 -13.615 1.00 0.00 H new ATOM 0 HG CYS A 47 -10.716 4.364 -16.423 1.00 0.00 H new ATOM 380 N VAL A 48 -9.960 0.661 -15.639 1.00 0.00 N ATOM 381 CA VAL A 48 -9.350 0.038 -16.861 1.00 0.00 C ATOM 382 C VAL A 48 -10.154 -1.190 -17.286 1.00 0.00 C ATOM 383 O VAL A 48 -10.557 -1.994 -16.467 1.00 0.00 O ATOM 384 CB VAL A 48 -7.931 -0.376 -16.450 1.00 0.00 C ATOM 385 CG1 VAL A 48 -7.197 -0.939 -17.669 1.00 0.00 C ATOM 386 CG2 VAL A 48 -7.165 0.840 -15.917 1.00 0.00 C ATOM 0 H VAL A 48 -10.303 0.000 -14.942 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.342 0.729 -17.704 1.00 0.00 H new ATOM 0 HB VAL A 48 -7.990 -1.134 -15.669 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.188 -1.235 -17.382 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -7.735 -1.807 -18.049 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -7.144 -0.177 -18.446 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.159 0.538 -15.627 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -7.105 1.602 -16.694 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.685 1.246 -15.050 1.00 0.00 H new ATOM 396 N ASN A 49 -10.389 -1.344 -18.568 1.00 0.00 N ATOM 397 CA ASN A 49 -11.167 -2.526 -19.073 1.00 0.00 C ATOM 398 C ASN A 49 -12.500 -2.661 -18.324 1.00 0.00 C ATOM 399 O ASN A 49 -12.945 -3.754 -18.029 1.00 0.00 O ATOM 400 CB ASN A 49 -10.278 -3.746 -18.795 1.00 0.00 C ATOM 401 CG ASN A 49 -9.062 -3.719 -19.723 1.00 0.00 C ATOM 402 OD1 ASN A 49 -9.098 -3.114 -20.776 1.00 0.00 O ATOM 403 ND2 ASN A 49 -7.978 -4.356 -19.373 1.00 0.00 N ATOM 0 H ASN A 49 -10.074 -0.699 -19.292 1.00 0.00 H new ATOM 0 HA ASN A 49 -11.408 -2.425 -20.131 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -9.954 -3.742 -17.754 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -10.845 -4.664 -18.949 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -7.161 -4.346 -19.984 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -7.948 -4.864 -18.489 1.00 0.00 H new ATOM 410 N GLY A 50 -13.133 -1.558 -18.017 1.00 0.00 N ATOM 411 CA GLY A 50 -14.435 -1.617 -17.288 1.00 0.00 C ATOM 412 C GLY A 50 -14.192 -2.087 -15.851 1.00 0.00 C ATOM 413 O GLY A 50 -15.053 -2.684 -15.232 1.00 0.00 O ATOM 0 H GLY A 50 -12.804 -0.619 -18.240 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -14.908 -0.635 -17.286 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.118 -2.299 -17.795 1.00 0.00 H new ATOM 417 N VAL A 51 -13.025 -1.821 -15.317 1.00 0.00 N ATOM 418 CA VAL A 51 -12.715 -2.247 -13.924 1.00 0.00 C ATOM 419 C VAL A 51 -11.958 -1.140 -13.202 1.00 0.00 C ATOM 420 O VAL A 51 -10.878 -0.747 -13.601 1.00 0.00 O ATOM 421 CB VAL A 51 -11.849 -3.502 -14.078 1.00 0.00 C ATOM 422 CG1 VAL A 51 -11.415 -4.012 -12.701 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.668 -4.588 -14.779 1.00 0.00 C ATOM 0 H VAL A 51 -12.272 -1.324 -15.792 1.00 0.00 H new ATOM 0 HA VAL A 51 -13.610 -2.450 -13.335 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.963 -3.259 -14.665 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.800 -4.904 -12.821 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -10.839 -3.239 -12.192 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -12.297 -4.256 -12.109 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -12.060 -5.485 -14.893 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.550 -4.821 -14.182 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -12.978 -4.232 -15.762 1.00 0.00 H new ATOM 433 N CYS A 52 -12.517 -0.651 -12.129 1.00 0.00 N ATOM 434 CA CYS A 52 -11.831 0.419 -11.356 1.00 0.00 C ATOM 435 C CYS A 52 -10.651 -0.204 -10.629 1.00 0.00 C ATOM 436 O CYS A 52 -10.796 -1.216 -9.974 1.00 0.00 O ATOM 437 CB CYS A 52 -12.872 0.944 -10.366 1.00 0.00 C ATOM 438 SG CYS A 52 -14.015 2.055 -11.224 1.00 0.00 S ATOM 0 H CYS A 52 -13.419 -0.947 -11.755 1.00 0.00 H new ATOM 0 HA CYS A 52 -11.455 1.229 -11.981 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -13.420 0.112 -9.923 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -12.379 1.472 -9.549 1.00 0.00 H new ATOM 0 HG CYS A 52 -13.710 3.288 -10.948 1.00 0.00 H new ATOM 444 N TRP A 53 -9.484 0.369 -10.754 1.00 0.00 N ATOM 445 CA TRP A 53 -8.299 -0.222 -10.085 1.00 0.00 C ATOM 446 C TRP A 53 -7.645 0.787 -9.155 1.00 0.00 C ATOM 447 O TRP A 53 -7.403 1.920 -9.524 1.00 0.00 O ATOM 448 CB TRP A 53 -7.354 -0.574 -11.222 1.00 0.00 C ATOM 449 CG TRP A 53 -7.795 -1.844 -11.869 1.00 0.00 C ATOM 450 CD1 TRP A 53 -8.321 -1.949 -13.109 1.00 0.00 C ATOM 451 CD2 TRP A 53 -7.749 -3.190 -11.327 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.583 -3.283 -13.371 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.240 -4.090 -12.301 1.00 0.00 C ATOM 454 CE3 TRP A 53 -7.321 -3.709 -10.096 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.297 -5.466 -12.059 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.379 -5.082 -9.850 1.00 0.00 C ATOM 457 CH2 TRP A 53 -7.858 -5.961 -10.827 1.00 0.00 C ATOM 0 H TRP A 53 -9.304 1.218 -11.290 1.00 0.00 H new ATOM 0 HA TRP A 53 -8.562 -1.086 -9.474 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -7.337 0.232 -11.956 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -6.338 -0.682 -10.843 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -8.507 -1.127 -13.785 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -8.980 -3.628 -14.245 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -6.944 -3.043 -9.334 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -8.676 -6.138 -12.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -7.051 -5.469 -8.897 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -7.889 -7.022 -10.630 1.00 0.00 H new ATOM 468 N THR A 54 -7.333 0.371 -7.962 1.00 0.00 N ATOM 469 CA THR A 54 -6.664 1.289 -6.999 1.00 0.00 C ATOM 470 C THR A 54 -5.612 0.500 -6.235 1.00 0.00 C ATOM 471 O THR A 54 -5.422 -0.678 -6.483 1.00 0.00 O ATOM 472 CB THR A 54 -7.767 1.872 -6.090 1.00 0.00 C ATOM 473 OG1 THR A 54 -7.297 3.056 -5.478 1.00 0.00 O ATOM 474 CG2 THR A 54 -8.164 0.903 -4.983 1.00 0.00 C ATOM 0 H THR A 54 -7.513 -0.569 -7.610 1.00 0.00 H new ATOM 0 HA THR A 54 -6.148 2.117 -7.485 1.00 0.00 H new ATOM 0 HB THR A 54 -8.635 2.066 -6.720 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.710 3.535 -6.100 1.00 0.00 H new ATOM 0 HG21 THR A 54 -8.942 1.353 -4.367 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.539 -0.020 -5.425 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.294 0.682 -4.364 1.00 0.00 H new ATOM 482 N VAL A 55 -4.922 1.125 -5.327 1.00 0.00 N ATOM 483 CA VAL A 55 -3.867 0.351 -4.577 1.00 0.00 C ATOM 484 C VAL A 55 -4.434 -0.325 -3.334 1.00 0.00 C ATOM 485 O VAL A 55 -5.061 0.301 -2.502 1.00 0.00 O ATOM 486 CB VAL A 55 -2.766 1.325 -4.169 1.00 0.00 C ATOM 487 CG1 VAL A 55 -1.915 1.671 -5.388 1.00 0.00 C ATOM 488 CG2 VAL A 55 -3.349 2.607 -3.555 1.00 0.00 C ATOM 0 H VAL A 55 -5.027 2.106 -5.068 1.00 0.00 H new ATOM 0 HA VAL A 55 -3.479 -0.434 -5.226 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.148 0.844 -3.411 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.128 2.367 -5.097 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.466 0.762 -5.788 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.543 2.132 -6.151 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.537 3.278 -3.276 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.993 3.099 -4.284 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.931 2.354 -2.669 1.00 0.00 H new ATOM 498 N TYR A 56 -4.193 -1.612 -3.198 1.00 0.00 N ATOM 499 CA TYR A 56 -4.690 -2.349 -1.999 1.00 0.00 C ATOM 500 C TYR A 56 -4.087 -1.724 -0.741 1.00 0.00 C ATOM 501 O TYR A 56 -4.767 -1.555 0.251 1.00 0.00 O ATOM 502 CB TYR A 56 -4.233 -3.801 -2.164 1.00 0.00 C ATOM 503 CG TYR A 56 -4.710 -4.611 -0.978 1.00 0.00 C ATOM 504 CD1 TYR A 56 -6.057 -4.978 -0.880 1.00 0.00 C ATOM 505 CD2 TYR A 56 -3.807 -4.988 0.024 1.00 0.00 C ATOM 506 CE1 TYR A 56 -6.504 -5.719 0.220 1.00 0.00 C ATOM 507 CE2 TYR A 56 -4.254 -5.733 1.123 1.00 0.00 C ATOM 508 CZ TYR A 56 -5.602 -6.098 1.221 1.00 0.00 C ATOM 509 OH TYR A 56 -6.043 -6.828 2.306 1.00 0.00 O ATOM 0 H TYR A 56 -3.673 -2.179 -3.868 1.00 0.00 H new ATOM 0 HA TYR A 56 -5.775 -2.301 -1.906 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -4.633 -4.218 -3.088 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -3.146 -3.847 -2.237 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -6.752 -4.689 -1.654 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -2.767 -4.705 -0.050 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -7.544 -5.998 0.296 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -3.558 -6.026 1.895 1.00 0.00 H new ATOM 0 HH TYR A 56 -5.290 -7.009 2.906 1.00 0.00 H new ATOM 519 N HIS A 57 -2.825 -1.347 -0.778 1.00 0.00 N ATOM 520 CA HIS A 57 -2.240 -0.700 0.432 1.00 0.00 C ATOM 521 C HIS A 57 -2.905 0.669 0.622 1.00 0.00 C ATOM 522 O HIS A 57 -2.936 1.205 1.714 1.00 0.00 O ATOM 523 CB HIS A 57 -0.717 -0.604 0.233 1.00 0.00 C ATOM 524 CG HIS A 57 -0.335 0.145 -1.021 1.00 0.00 C ATOM 525 ND1 HIS A 57 -0.254 -0.481 -2.253 1.00 0.00 N ATOM 526 CD2 HIS A 57 0.088 1.438 -1.231 1.00 0.00 C ATOM 527 CE1 HIS A 57 0.209 0.422 -3.137 1.00 0.00 C ATOM 528 NE2 HIS A 57 0.430 1.607 -2.568 1.00 0.00 N ATOM 0 H HIS A 57 -2.195 -1.458 -1.573 1.00 0.00 H new ATOM 0 HA HIS A 57 -2.422 -1.278 1.338 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -0.273 -0.108 1.096 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -0.297 -1.609 0.192 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -0.500 -1.450 -2.454 1.00 0.00 H new ATOM 0 HD2 HIS A 57 0.145 2.205 -0.472 1.00 0.00 H new ATOM 0 HE1 HIS A 57 0.381 0.212 -4.182 1.00 0.00 H new ATOM 536 N GLY A 58 -3.497 1.203 -0.425 1.00 0.00 N ATOM 537 CA GLY A 58 -4.228 2.488 -0.302 1.00 0.00 C ATOM 538 C GLY A 58 -5.648 2.158 0.168 1.00 0.00 C ATOM 539 O GLY A 58 -6.238 2.881 0.941 1.00 0.00 O ATOM 0 H GLY A 58 -3.499 0.794 -1.359 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -3.731 3.147 0.410 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -4.251 3.011 -1.258 1.00 0.00 H new ATOM 543 N ALA A 59 -6.184 1.044 -0.285 1.00 0.00 N ATOM 544 CA ALA A 59 -7.557 0.622 0.142 1.00 0.00 C ATOM 545 C ALA A 59 -7.445 -0.252 1.406 1.00 0.00 C ATOM 546 O ALA A 59 -7.618 0.222 2.513 1.00 0.00 O ATOM 547 CB ALA A 59 -8.110 -0.182 -1.039 1.00 0.00 C ATOM 0 H ALA A 59 -5.724 0.407 -0.936 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.208 1.462 0.386 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -9.117 -0.528 -0.804 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -8.141 0.450 -1.927 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -7.466 -1.041 -1.228 1.00 0.00 H new ATOM 607 N LEU A 64 -14.446 1.172 -0.656 1.00 0.00 N ATOM 608 CA LEU A 64 -13.676 2.449 -0.733 1.00 0.00 C ATOM 609 C LEU A 64 -14.636 3.638 -0.529 1.00 0.00 C ATOM 610 O LEU A 64 -15.390 3.665 0.424 1.00 0.00 O ATOM 611 CB LEU A 64 -13.035 2.423 -2.135 1.00 0.00 C ATOM 612 CG LEU A 64 -14.128 2.330 -3.215 1.00 0.00 C ATOM 613 CD1 LEU A 64 -13.866 3.361 -4.317 1.00 0.00 C ATOM 614 CD2 LEU A 64 -14.121 0.935 -3.830 1.00 0.00 C ATOM 0 HA LEU A 64 -12.910 2.556 0.036 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -12.438 3.322 -2.287 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -12.358 1.573 -2.218 1.00 0.00 H new ATOM 0 HG LEU A 64 -15.096 2.528 -2.755 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -14.644 3.288 -5.076 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -13.872 4.363 -3.887 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -12.895 3.168 -4.773 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -14.895 0.870 -4.594 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -13.148 0.741 -4.282 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.315 0.194 -3.054 1.00 0.00 H new ATOM 626 N ALA A 65 -14.619 4.611 -1.403 1.00 0.00 N ATOM 627 CA ALA A 65 -15.532 5.780 -1.262 1.00 0.00 C ATOM 628 C ALA A 65 -15.926 6.251 -2.659 1.00 0.00 C ATOM 629 O ALA A 65 -15.310 7.139 -3.217 1.00 0.00 O ATOM 630 CB ALA A 65 -14.709 6.848 -0.543 1.00 0.00 C ATOM 0 H ALA A 65 -14.004 4.644 -2.216 1.00 0.00 H new ATOM 0 HA ALA A 65 -16.444 5.552 -0.711 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -15.316 7.742 -0.403 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -14.391 6.469 0.428 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -13.832 7.095 -1.141 1.00 0.00 H new ATOM 700 N ILE A 71 -17.842 1.164 -2.173 1.00 0.00 N ATOM 701 CA ILE A 71 -18.183 0.252 -3.297 1.00 0.00 C ATOM 702 C ILE A 71 -17.314 -1.013 -3.289 1.00 0.00 C ATOM 703 O ILE A 71 -16.116 -0.975 -3.097 1.00 0.00 O ATOM 704 CB ILE A 71 -17.940 1.098 -4.556 1.00 0.00 C ATOM 705 CG1 ILE A 71 -19.017 2.186 -4.639 1.00 0.00 C ATOM 706 CG2 ILE A 71 -18.002 0.224 -5.822 1.00 0.00 C ATOM 707 CD1 ILE A 71 -18.718 3.121 -5.812 1.00 0.00 C ATOM 0 HA ILE A 71 -19.208 -0.113 -3.234 1.00 0.00 H new ATOM 0 HB ILE A 71 -16.949 1.548 -4.493 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -19.999 1.730 -4.766 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -19.047 2.753 -3.708 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -17.827 0.844 -6.701 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -17.238 -0.551 -5.767 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -18.985 -0.241 -5.896 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -19.486 3.893 -5.867 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -17.744 3.588 -5.666 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -18.711 2.549 -6.740 1.00 0.00 H new ATOM 719 N THR A 72 -17.944 -2.123 -3.541 1.00 0.00 N ATOM 720 CA THR A 72 -17.242 -3.437 -3.614 1.00 0.00 C ATOM 721 C THR A 72 -17.811 -4.176 -4.819 1.00 0.00 C ATOM 722 O THR A 72 -19.019 -4.282 -4.948 1.00 0.00 O ATOM 723 CB THR A 72 -17.604 -4.161 -2.319 1.00 0.00 C ATOM 724 OG1 THR A 72 -17.150 -3.399 -1.216 1.00 0.00 O ATOM 725 CG2 THR A 72 -16.945 -5.539 -2.298 1.00 0.00 C ATOM 0 H THR A 72 -18.949 -2.178 -3.705 1.00 0.00 H new ATOM 0 HA THR A 72 -16.160 -3.359 -3.720 1.00 0.00 H new ATOM 0 HB THR A 72 -18.686 -4.282 -2.259 1.00 0.00 H new ATOM 0 HG1 THR A 72 -17.382 -3.860 -0.383 1.00 0.00 H new ATOM 0 HG21 THR A 72 -17.205 -6.053 -1.373 1.00 0.00 H new ATOM 0 HG22 THR A 72 -17.296 -6.123 -3.149 1.00 0.00 H new ATOM 0 HG23 THR A 72 -15.863 -5.426 -2.358 1.00 0.00 H new ATOM 733 N GLN A 73 -16.989 -4.640 -5.730 1.00 0.00 N ATOM 734 CA GLN A 73 -17.578 -5.305 -6.938 1.00 0.00 C ATOM 735 C GLN A 73 -16.872 -6.571 -7.406 1.00 0.00 C ATOM 736 O GLN A 73 -17.433 -7.650 -7.334 1.00 0.00 O ATOM 737 CB GLN A 73 -17.520 -4.241 -8.029 1.00 0.00 C ATOM 738 CG GLN A 73 -18.517 -3.118 -7.724 1.00 0.00 C ATOM 739 CD GLN A 73 -19.945 -3.672 -7.706 1.00 0.00 C ATOM 740 OE1 GLN A 73 -20.350 -4.368 -8.615 1.00 0.00 O ATOM 741 NE2 GLN A 73 -20.733 -3.378 -6.707 1.00 0.00 N ATOM 0 H GLN A 73 -15.971 -4.591 -5.696 1.00 0.00 H new ATOM 0 HA GLN A 73 -18.582 -5.653 -6.694 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -16.511 -3.834 -8.097 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -17.749 -4.688 -8.996 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -18.282 -2.665 -6.761 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -18.433 -2.333 -8.475 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -20.392 -2.793 -5.944 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -21.689 -3.733 -6.690 1.00 0.00 H new ATOM 750 N MET A 74 -15.706 -6.450 -7.968 1.00 0.00 N ATOM 751 CA MET A 74 -15.045 -7.663 -8.537 1.00 0.00 C ATOM 752 C MET A 74 -14.195 -8.449 -7.543 1.00 0.00 C ATOM 753 O MET A 74 -14.484 -9.606 -7.288 1.00 0.00 O ATOM 754 CB MET A 74 -14.182 -7.138 -9.686 1.00 0.00 C ATOM 755 CG MET A 74 -15.003 -7.145 -10.972 1.00 0.00 C ATOM 756 SD MET A 74 -14.107 -6.270 -12.278 1.00 0.00 S ATOM 757 CE MET A 74 -15.411 -6.349 -13.530 1.00 0.00 C ATOM 0 H MET A 74 -15.184 -5.579 -8.060 1.00 0.00 H new ATOM 0 HA MET A 74 -15.804 -8.379 -8.852 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.837 -6.128 -9.466 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.294 -7.759 -9.804 1.00 0.00 H new ATOM 0 HG2 MET A 74 -15.203 -8.171 -11.281 1.00 0.00 H new ATOM 0 HG3 MET A 74 -15.969 -6.670 -10.800 1.00 0.00 H new ATOM 0 HE1 MET A 74 -14.965 -6.516 -14.510 1.00 0.00 H new ATOM 0 HE2 MET A 74 -16.091 -7.169 -13.296 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.964 -5.410 -13.539 1.00 0.00 H new ATOM 767 N TYR A 75 -13.123 -7.895 -7.024 1.00 0.00 N ATOM 768 CA TYR A 75 -12.255 -8.723 -6.106 1.00 0.00 C ATOM 769 C TYR A 75 -11.153 -7.900 -5.406 1.00 0.00 C ATOM 770 O TYR A 75 -11.126 -6.686 -5.440 1.00 0.00 O ATOM 771 CB TYR A 75 -11.674 -9.851 -7.011 1.00 0.00 C ATOM 772 CG TYR A 75 -10.310 -9.521 -7.574 1.00 0.00 C ATOM 773 CD1 TYR A 75 -9.993 -8.220 -7.947 1.00 0.00 C ATOM 774 CD2 TYR A 75 -9.374 -10.534 -7.709 1.00 0.00 C ATOM 775 CE1 TYR A 75 -8.740 -7.926 -8.453 1.00 0.00 C ATOM 776 CE2 TYR A 75 -8.104 -10.247 -8.224 1.00 0.00 C ATOM 777 CZ TYR A 75 -7.790 -8.934 -8.597 1.00 0.00 C ATOM 778 OH TYR A 75 -6.547 -8.626 -9.100 1.00 0.00 O ATOM 0 H TYR A 75 -12.813 -6.937 -7.185 1.00 0.00 H new ATOM 0 HA TYR A 75 -12.834 -9.127 -5.276 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -11.608 -10.773 -6.434 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -12.364 -10.039 -7.834 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -10.728 -7.436 -7.841 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -9.624 -11.543 -7.417 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -8.498 -6.913 -8.737 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -7.371 -11.033 -8.333 1.00 0.00 H new ATOM 0 HH TYR A 75 -6.535 -7.691 -9.394 1.00 0.00 H new ATOM 788 N THR A 76 -10.237 -8.603 -4.799 1.00 0.00 N ATOM 789 CA THR A 76 -9.085 -7.969 -4.097 1.00 0.00 C ATOM 790 C THR A 76 -7.885 -8.921 -4.167 1.00 0.00 C ATOM 791 O THR A 76 -7.925 -9.998 -3.599 1.00 0.00 O ATOM 792 CB THR A 76 -9.548 -7.837 -2.651 1.00 0.00 C ATOM 793 OG1 THR A 76 -10.694 -7.001 -2.590 1.00 0.00 O ATOM 794 CG2 THR A 76 -8.434 -7.261 -1.769 1.00 0.00 C ATOM 0 H THR A 76 -10.240 -9.622 -4.760 1.00 0.00 H new ATOM 0 HA THR A 76 -8.792 -7.012 -4.528 1.00 0.00 H new ATOM 0 HB THR A 76 -9.800 -8.829 -2.277 1.00 0.00 H new ATOM 0 HG1 THR A 76 -10.990 -6.919 -1.659 1.00 0.00 H new ATOM 0 HG21 THR A 76 -8.790 -7.177 -0.742 1.00 0.00 H new ATOM 0 HG22 THR A 76 -7.567 -7.921 -1.800 1.00 0.00 H new ATOM 0 HG23 THR A 76 -8.152 -6.275 -2.137 1.00 0.00 H new ATOM 802 N ASN A 77 -6.819 -8.547 -4.836 1.00 0.00 N ATOM 803 CA ASN A 77 -5.641 -9.458 -4.898 1.00 0.00 C ATOM 804 C ASN A 77 -4.609 -9.012 -3.871 1.00 0.00 C ATOM 805 O ASN A 77 -3.679 -8.292 -4.183 1.00 0.00 O ATOM 806 CB ASN A 77 -5.085 -9.344 -6.315 1.00 0.00 C ATOM 807 CG ASN A 77 -4.336 -10.635 -6.658 1.00 0.00 C ATOM 808 OD1 ASN A 77 -3.128 -10.689 -6.589 1.00 0.00 O ATOM 809 ND2 ASN A 77 -5.013 -11.689 -7.020 1.00 0.00 N ATOM 0 H ASN A 77 -6.718 -7.662 -5.334 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.907 -10.491 -4.674 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -5.895 -9.178 -7.026 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.415 -8.488 -6.389 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -4.525 -12.556 -7.244 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.030 -11.646 -7.079 1.00 0.00 H new ATOM 816 N VAL A 78 -4.776 -9.428 -2.647 1.00 0.00 N ATOM 817 CA VAL A 78 -3.815 -9.027 -1.581 1.00 0.00 C ATOM 818 C VAL A 78 -2.440 -9.600 -1.897 1.00 0.00 C ATOM 819 O VAL A 78 -1.430 -8.957 -1.688 1.00 0.00 O ATOM 820 CB VAL A 78 -4.365 -9.617 -0.283 1.00 0.00 C ATOM 821 CG1 VAL A 78 -3.444 -9.256 0.886 1.00 0.00 C ATOM 822 CG2 VAL A 78 -5.768 -9.064 -0.018 1.00 0.00 C ATOM 0 H VAL A 78 -5.539 -10.030 -2.338 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.708 -7.945 -1.504 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.415 -10.702 -0.379 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.843 -9.680 1.808 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.448 -9.659 0.702 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.385 -8.172 0.981 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.157 -9.487 0.908 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.721 -7.979 0.071 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -6.427 -9.332 -0.844 1.00 0.00 H new ATOM 832 N ASP A 79 -2.394 -10.798 -2.427 1.00 0.00 N ATOM 833 CA ASP A 79 -1.077 -11.407 -2.792 1.00 0.00 C ATOM 834 C ASP A 79 -0.308 -10.441 -3.704 1.00 0.00 C ATOM 835 O ASP A 79 0.909 -10.428 -3.727 1.00 0.00 O ATOM 836 CB ASP A 79 -1.420 -12.699 -3.541 1.00 0.00 C ATOM 837 CG ASP A 79 -0.152 -13.537 -3.754 1.00 0.00 C ATOM 838 OD1 ASP A 79 0.932 -12.977 -3.696 1.00 0.00 O ATOM 839 OD2 ASP A 79 -0.289 -14.730 -3.971 1.00 0.00 O ATOM 0 H ASP A 79 -3.209 -11.379 -2.622 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.452 -11.607 -1.922 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.154 -13.273 -2.975 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.874 -12.461 -4.503 1.00 0.00 H new ATOM 844 N GLN A 80 -1.023 -9.614 -4.434 1.00 0.00 N ATOM 845 CA GLN A 80 -0.344 -8.622 -5.325 1.00 0.00 C ATOM 846 C GLN A 80 -0.592 -7.190 -4.830 1.00 0.00 C ATOM 847 O GLN A 80 -0.114 -6.239 -5.417 1.00 0.00 O ATOM 848 CB GLN A 80 -0.963 -8.814 -6.709 1.00 0.00 C ATOM 849 CG GLN A 80 -0.535 -10.170 -7.279 1.00 0.00 C ATOM 850 CD GLN A 80 -1.173 -10.378 -8.656 1.00 0.00 C ATOM 851 OE1 GLN A 80 -2.121 -9.704 -9.011 1.00 0.00 O ATOM 852 NE2 GLN A 80 -0.691 -11.293 -9.452 1.00 0.00 N ATOM 0 H GLN A 80 -2.042 -9.585 -4.450 1.00 0.00 H new ATOM 0 HA GLN A 80 0.735 -8.774 -5.338 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -2.050 -8.762 -6.643 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -0.646 -8.012 -7.375 1.00 0.00 H new ATOM 0 HG2 GLN A 80 0.551 -10.214 -7.361 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -0.837 -10.970 -6.603 1.00 0.00 H new ATOM 0 HE21 GLN A 80 0.104 -11.859 -9.156 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -1.109 -11.442 -10.370 1.00 0.00 H new ATOM 861 N ASP A 81 -1.358 -7.021 -3.767 1.00 0.00 N ATOM 862 CA ASP A 81 -1.662 -5.651 -3.245 1.00 0.00 C ATOM 863 C ASP A 81 -2.396 -4.870 -4.325 1.00 0.00 C ATOM 864 O ASP A 81 -1.987 -3.796 -4.723 1.00 0.00 O ATOM 865 CB ASP A 81 -0.313 -4.996 -2.908 1.00 0.00 C ATOM 866 CG ASP A 81 -0.553 -3.738 -2.072 1.00 0.00 C ATOM 867 OD1 ASP A 81 -1.206 -2.838 -2.569 1.00 0.00 O ATOM 868 OD2 ASP A 81 -0.080 -3.698 -0.948 1.00 0.00 O ATOM 0 H ASP A 81 -1.785 -7.783 -3.240 1.00 0.00 H new ATOM 0 HA ASP A 81 -2.295 -5.677 -2.358 1.00 0.00 H new ATOM 0 HB2 ASP A 81 0.316 -5.696 -2.359 1.00 0.00 H new ATOM 0 HB3 ASP A 81 0.219 -4.741 -3.825 1.00 0.00 H new ATOM 873 N LEU A 82 -3.480 -5.421 -4.804 1.00 0.00 N ATOM 874 CA LEU A 82 -4.259 -4.737 -5.868 1.00 0.00 C ATOM 875 C LEU A 82 -5.733 -5.068 -5.674 1.00 0.00 C ATOM 876 O LEU A 82 -6.067 -6.131 -5.190 1.00 0.00 O ATOM 877 CB LEU A 82 -3.732 -5.337 -7.174 1.00 0.00 C ATOM 878 CG LEU A 82 -4.394 -4.657 -8.372 1.00 0.00 C ATOM 879 CD1 LEU A 82 -3.747 -3.292 -8.609 1.00 0.00 C ATOM 880 CD2 LEU A 82 -4.204 -5.528 -9.613 1.00 0.00 C ATOM 0 H LEU A 82 -3.858 -6.319 -4.501 1.00 0.00 H new ATOM 0 HA LEU A 82 -4.158 -3.652 -5.858 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.650 -5.214 -7.229 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.933 -6.408 -7.198 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.457 -4.524 -8.173 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.220 -2.809 -9.464 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.875 -2.670 -7.723 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.684 -3.423 -8.809 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.675 -5.047 -10.471 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.139 -5.656 -9.808 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.662 -6.503 -9.447 1.00 0.00 H new ATOM 892 N VAL A 83 -6.615 -4.179 -6.028 1.00 0.00 N ATOM 893 CA VAL A 83 -8.068 -4.459 -5.844 1.00 0.00 C ATOM 894 C VAL A 83 -8.833 -3.874 -7.017 1.00 0.00 C ATOM 895 O VAL A 83 -8.517 -2.793 -7.481 1.00 0.00 O ATOM 896 CB VAL A 83 -8.501 -3.779 -4.528 1.00 0.00 C ATOM 897 CG1 VAL A 83 -8.531 -4.807 -3.408 1.00 0.00 C ATOM 898 CG2 VAL A 83 -7.551 -2.638 -4.121 1.00 0.00 C ATOM 0 H VAL A 83 -6.395 -3.271 -6.437 1.00 0.00 H new ATOM 0 HA VAL A 83 -8.268 -5.529 -5.798 1.00 0.00 H new ATOM 0 HB VAL A 83 -9.491 -3.355 -4.695 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -8.837 -4.325 -2.480 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -9.240 -5.596 -3.658 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -7.538 -5.238 -3.283 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -7.898 -2.191 -3.189 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.545 -3.034 -3.981 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -7.537 -1.880 -4.904 1.00 0.00 H new ATOM 908 N GLY A 84 -9.828 -4.569 -7.517 1.00 0.00 N ATOM 909 CA GLY A 84 -10.581 -4.017 -8.672 1.00 0.00 C ATOM 910 C GLY A 84 -12.083 -4.092 -8.427 1.00 0.00 C ATOM 911 O GLY A 84 -12.616 -5.104 -8.024 1.00 0.00 O ATOM 0 H GLY A 84 -10.142 -5.478 -7.178 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -10.287 -2.981 -8.841 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -10.328 -4.572 -9.575 1.00 0.00 H new ATOM 915 N TRP A 85 -12.758 -3.012 -8.695 1.00 0.00 N ATOM 916 CA TRP A 85 -14.244 -2.964 -8.533 1.00 0.00 C ATOM 917 C TRP A 85 -14.894 -2.969 -9.923 1.00 0.00 C ATOM 918 O TRP A 85 -14.265 -3.311 -10.907 1.00 0.00 O ATOM 919 CB TRP A 85 -14.561 -1.648 -7.810 1.00 0.00 C ATOM 920 CG TRP A 85 -14.040 -1.679 -6.410 1.00 0.00 C ATOM 921 CD1 TRP A 85 -14.773 -1.913 -5.291 1.00 0.00 C ATOM 922 CD2 TRP A 85 -12.684 -1.458 -5.965 1.00 0.00 C ATOM 923 NE1 TRP A 85 -13.942 -1.836 -4.192 1.00 0.00 N ATOM 924 CE2 TRP A 85 -12.642 -1.560 -4.557 1.00 0.00 C ATOM 925 CE3 TRP A 85 -11.498 -1.178 -6.648 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -11.454 -1.386 -3.851 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -10.309 -1.007 -5.951 1.00 0.00 C ATOM 928 CH2 TRP A 85 -10.286 -1.112 -4.549 1.00 0.00 C ATOM 0 H TRP A 85 -12.339 -2.143 -9.026 1.00 0.00 H new ATOM 0 HA TRP A 85 -14.621 -3.817 -7.969 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -14.116 -0.813 -8.351 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -15.638 -1.483 -7.799 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -15.832 -2.124 -5.265 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -14.252 -1.967 -3.229 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -11.506 -1.094 -7.725 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -11.442 -1.463 -2.774 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -9.397 -0.792 -6.489 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -9.357 -0.979 -4.014 1.00 0.00 H new ATOM 939 N GLN A 86 -16.132 -2.552 -10.017 1.00 0.00 N ATOM 940 CA GLN A 86 -16.814 -2.483 -11.340 1.00 0.00 C ATOM 941 C GLN A 86 -17.141 -1.016 -11.637 1.00 0.00 C ATOM 942 O GLN A 86 -17.933 -0.399 -10.951 1.00 0.00 O ATOM 943 CB GLN A 86 -18.093 -3.305 -11.174 1.00 0.00 C ATOM 944 CG GLN A 86 -18.883 -3.305 -12.485 1.00 0.00 C ATOM 945 CD GLN A 86 -20.161 -4.129 -12.310 1.00 0.00 C ATOM 946 OE1 GLN A 86 -20.644 -4.301 -11.207 1.00 0.00 O ATOM 947 NE2 GLN A 86 -20.735 -4.652 -13.360 1.00 0.00 N ATOM 0 H GLN A 86 -16.702 -2.254 -9.225 1.00 0.00 H new ATOM 0 HA GLN A 86 -16.208 -2.866 -12.161 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -17.845 -4.327 -10.888 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -18.702 -2.889 -10.372 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -19.133 -2.283 -12.772 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -18.276 -3.722 -13.288 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -20.332 -4.509 -14.286 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -21.587 -5.203 -13.254 1.00 0.00 H new ATOM 956 N ALA A 87 -16.515 -0.450 -12.636 1.00 0.00 N ATOM 957 CA ALA A 87 -16.766 0.992 -12.963 1.00 0.00 C ATOM 958 C ALA A 87 -18.227 1.213 -13.391 1.00 0.00 C ATOM 959 O ALA A 87 -18.801 0.378 -14.064 1.00 0.00 O ATOM 960 CB ALA A 87 -15.812 1.317 -14.120 1.00 0.00 C ATOM 0 H ALA A 87 -15.841 -0.920 -13.241 1.00 0.00 H new ATOM 0 HA ALA A 87 -16.596 1.635 -12.099 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -15.939 2.359 -14.415 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -14.783 1.153 -13.800 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -16.035 0.670 -14.968 1.00 0.00 H new ATOM 1035 N SER A 93 -13.346 4.834 -19.239 1.00 0.00 N ATOM 1036 CA SER A 93 -12.353 3.719 -19.152 1.00 0.00 C ATOM 1037 C SER A 93 -11.271 3.872 -20.220 1.00 0.00 C ATOM 1038 O SER A 93 -11.543 4.228 -21.351 1.00 0.00 O ATOM 1039 CB SER A 93 -13.166 2.448 -19.393 1.00 0.00 C ATOM 1040 OG SER A 93 -13.839 2.085 -18.194 1.00 0.00 O ATOM 0 HA SER A 93 -11.840 3.705 -18.190 1.00 0.00 H new ATOM 0 HB2 SER A 93 -13.888 2.611 -20.193 1.00 0.00 H new ATOM 0 HB3 SER A 93 -12.510 1.639 -19.715 1.00 0.00 H new ATOM 0 HG SER A 93 -14.363 1.271 -18.346 1.00 0.00 H new ATOM 1046 N LEU A 94 -10.042 3.606 -19.857 1.00 0.00 N ATOM 1047 CA LEU A 94 -8.921 3.730 -20.834 1.00 0.00 C ATOM 1048 C LEU A 94 -8.616 2.357 -21.432 1.00 0.00 C ATOM 1049 O LEU A 94 -9.076 1.347 -20.931 1.00 0.00 O ATOM 1050 CB LEU A 94 -7.728 4.264 -20.024 1.00 0.00 C ATOM 1051 CG LEU A 94 -8.114 5.571 -19.309 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -6.909 6.105 -18.531 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -8.563 6.620 -20.330 1.00 0.00 C ATOM 0 H LEU A 94 -9.767 3.307 -18.921 1.00 0.00 H new ATOM 0 HA LEU A 94 -9.156 4.396 -21.664 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.413 3.520 -19.292 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.879 4.439 -20.685 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.935 5.367 -18.622 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -7.184 7.031 -18.025 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.597 5.367 -17.792 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -6.087 6.298 -19.221 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.833 7.540 -19.812 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -7.749 6.822 -21.026 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -9.427 6.246 -20.880 1.00 0.00 H new ATOM 1065 N THR A 95 -7.872 2.304 -22.512 1.00 0.00 N ATOM 1066 CA THR A 95 -7.582 0.973 -23.141 1.00 0.00 C ATOM 1067 C THR A 95 -6.092 0.613 -23.042 1.00 0.00 C ATOM 1068 O THR A 95 -5.274 1.448 -22.703 1.00 0.00 O ATOM 1069 CB THR A 95 -8.003 1.099 -24.618 1.00 0.00 C ATOM 1070 OG1 THR A 95 -8.086 2.470 -24.999 1.00 0.00 O ATOM 1071 CG2 THR A 95 -9.363 0.427 -24.825 1.00 0.00 C ATOM 0 H THR A 95 -7.458 3.110 -22.980 1.00 0.00 H new ATOM 0 HA THR A 95 -8.126 0.180 -22.628 1.00 0.00 H new ATOM 0 HB THR A 95 -7.253 0.607 -25.237 1.00 0.00 H new ATOM 0 HG1 THR A 95 -7.188 2.862 -25.006 1.00 0.00 H new ATOM 0 HG21 THR A 95 -9.658 0.518 -25.870 1.00 0.00 H new ATOM 0 HG22 THR A 95 -9.292 -0.627 -24.558 1.00 0.00 H new ATOM 0 HG23 THR A 95 -10.108 0.912 -24.194 1.00 0.00 H new ATOM 1079 N PRO A 96 -5.790 -0.636 -23.345 1.00 0.00 N ATOM 1080 CA PRO A 96 -4.370 -1.067 -23.274 1.00 0.00 C ATOM 1081 C PRO A 96 -3.564 -0.385 -24.380 1.00 0.00 C ATOM 1082 O PRO A 96 -3.979 -0.336 -25.523 1.00 0.00 O ATOM 1083 CB PRO A 96 -4.420 -2.575 -23.485 1.00 0.00 C ATOM 1084 CG PRO A 96 -5.673 -2.822 -24.254 1.00 0.00 C ATOM 1085 CD PRO A 96 -6.625 -1.693 -23.949 1.00 0.00 C ATOM 0 HA PRO A 96 -3.891 -0.804 -22.331 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -3.546 -2.925 -24.034 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -4.432 -3.105 -22.533 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -5.464 -2.868 -25.323 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -6.112 -3.779 -23.974 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.117 -1.337 -24.854 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -7.410 -2.014 -23.265 1.00 0.00 H new ATOM 1134 N SER A 101 6.069 2.595 -26.064 1.00 0.00 N ATOM 1135 CA SER A 101 6.227 4.007 -25.596 1.00 0.00 C ATOM 1136 C SER A 101 6.281 4.033 -24.065 1.00 0.00 C ATOM 1137 O SER A 101 5.363 3.595 -23.402 1.00 0.00 O ATOM 1138 CB SER A 101 4.989 4.744 -26.109 1.00 0.00 C ATOM 1139 OG SER A 101 4.924 4.621 -27.525 1.00 0.00 O ATOM 0 HA SER A 101 7.143 4.470 -25.962 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.090 4.329 -25.654 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.033 5.795 -25.825 1.00 0.00 H new ATOM 0 HG SER A 101 5.239 3.732 -27.791 1.00 0.00 H new ATOM 1145 N SER A 102 7.355 4.523 -23.498 1.00 0.00 N ATOM 1146 CA SER A 102 7.464 4.556 -22.006 1.00 0.00 C ATOM 1147 C SER A 102 7.262 5.973 -21.451 1.00 0.00 C ATOM 1148 O SER A 102 7.263 6.170 -20.250 1.00 0.00 O ATOM 1149 CB SER A 102 8.876 4.057 -21.701 1.00 0.00 C ATOM 1150 OG SER A 102 9.001 2.709 -22.137 1.00 0.00 O ATOM 0 H SER A 102 8.158 4.900 -24.001 1.00 0.00 H new ATOM 0 HA SER A 102 6.694 3.941 -21.539 1.00 0.00 H new ATOM 0 HB2 SER A 102 9.612 4.684 -22.204 1.00 0.00 H new ATOM 0 HB3 SER A 102 9.076 4.126 -20.632 1.00 0.00 H new ATOM 0 HG SER A 102 9.906 2.386 -21.945 1.00 0.00 H new ATOM 1156 N ASP A 103 7.078 6.960 -22.299 1.00 0.00 N ATOM 1157 CA ASP A 103 6.865 8.350 -21.789 1.00 0.00 C ATOM 1158 C ASP A 103 5.482 8.439 -21.132 1.00 0.00 C ATOM 1159 O ASP A 103 4.538 8.953 -21.700 1.00 0.00 O ATOM 1160 CB ASP A 103 6.961 9.260 -23.022 1.00 0.00 C ATOM 1161 CG ASP A 103 5.908 8.853 -24.059 1.00 0.00 C ATOM 1162 OD1 ASP A 103 5.954 7.720 -24.509 1.00 0.00 O ATOM 1163 OD2 ASP A 103 5.077 9.683 -24.386 1.00 0.00 O ATOM 0 H ASP A 103 7.066 6.862 -23.314 1.00 0.00 H new ATOM 0 HA ASP A 103 7.597 8.643 -21.037 1.00 0.00 H new ATOM 0 HB2 ASP A 103 6.812 10.299 -22.729 1.00 0.00 H new ATOM 0 HB3 ASP A 103 7.958 9.191 -23.458 1.00 0.00 H new ATOM 1168 N LEU A 104 5.366 7.909 -19.946 1.00 0.00 N ATOM 1169 CA LEU A 104 4.054 7.910 -19.228 1.00 0.00 C ATOM 1170 C LEU A 104 3.818 9.222 -18.474 1.00 0.00 C ATOM 1171 O LEU A 104 4.677 10.078 -18.396 1.00 0.00 O ATOM 1172 CB LEU A 104 4.153 6.753 -18.237 1.00 0.00 C ATOM 1173 CG LEU A 104 4.335 5.435 -18.992 1.00 0.00 C ATOM 1174 CD1 LEU A 104 4.732 4.335 -18.005 1.00 0.00 C ATOM 1175 CD2 LEU A 104 3.020 5.050 -19.676 1.00 0.00 C ATOM 0 H LEU A 104 6.132 7.469 -19.435 1.00 0.00 H new ATOM 0 HA LEU A 104 3.223 7.807 -19.926 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.992 6.913 -17.560 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.253 6.710 -17.624 1.00 0.00 H new ATOM 0 HG LEU A 104 5.115 5.553 -19.744 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.862 3.395 -18.541 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.667 4.606 -17.515 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.950 4.220 -17.255 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.151 4.111 -20.214 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.240 4.932 -18.924 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.732 5.833 -20.378 1.00 0.00 H new ATOM 1187 N TYR A 105 2.649 9.360 -17.903 1.00 0.00 N ATOM 1188 CA TYR A 105 2.312 10.587 -17.123 1.00 0.00 C ATOM 1189 C TYR A 105 1.392 10.191 -15.969 1.00 0.00 C ATOM 1190 O TYR A 105 0.424 9.478 -16.163 1.00 0.00 O ATOM 1191 CB TYR A 105 1.566 11.506 -18.094 1.00 0.00 C ATOM 1192 CG TYR A 105 2.455 11.866 -19.261 1.00 0.00 C ATOM 1193 CD1 TYR A 105 3.279 12.996 -19.192 1.00 0.00 C ATOM 1194 CD2 TYR A 105 2.446 11.076 -20.417 1.00 0.00 C ATOM 1195 CE1 TYR A 105 4.095 13.335 -20.277 1.00 0.00 C ATOM 1196 CE2 TYR A 105 3.261 11.417 -21.503 1.00 0.00 C ATOM 1197 CZ TYR A 105 4.085 12.547 -21.433 1.00 0.00 C ATOM 1198 OH TYR A 105 4.887 12.883 -22.505 1.00 0.00 O ATOM 0 H TYR A 105 1.904 8.664 -17.945 1.00 0.00 H new ATOM 0 HA TYR A 105 3.194 11.078 -16.713 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.664 11.011 -18.454 1.00 0.00 H new ATOM 0 HB3 TYR A 105 1.248 12.411 -17.577 1.00 0.00 H new ATOM 0 HD1 TYR A 105 3.285 13.606 -18.301 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.811 10.204 -20.471 1.00 0.00 H new ATOM 0 HE1 TYR A 105 4.733 14.205 -20.222 1.00 0.00 H new ATOM 0 HE2 TYR A 105 3.254 10.808 -22.395 1.00 0.00 H new ATOM 0 HH TYR A 105 4.760 12.231 -23.226 1.00 0.00 H new ATOM 1208 N LEU A 106 1.691 10.622 -14.770 1.00 0.00 N ATOM 1209 CA LEU A 106 0.830 10.234 -13.609 1.00 0.00 C ATOM 1210 C LEU A 106 0.082 11.441 -13.027 1.00 0.00 C ATOM 1211 O LEU A 106 0.519 12.572 -13.112 1.00 0.00 O ATOM 1212 CB LEU A 106 1.799 9.648 -12.579 1.00 0.00 C ATOM 1213 CG LEU A 106 1.015 9.170 -11.354 1.00 0.00 C ATOM 1214 CD1 LEU A 106 0.164 7.950 -11.725 1.00 0.00 C ATOM 1215 CD2 LEU A 106 1.992 8.799 -10.234 1.00 0.00 C ATOM 0 H LEU A 106 2.486 11.220 -14.544 1.00 0.00 H new ATOM 0 HA LEU A 106 0.058 9.524 -13.905 1.00 0.00 H new ATOM 0 HB2 LEU A 106 2.353 8.817 -13.016 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.532 10.399 -12.285 1.00 0.00 H new ATOM 0 HG LEU A 106 0.359 9.970 -11.011 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -0.392 7.614 -10.849 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.535 8.221 -12.516 1.00 0.00 H new ATOM 0 HD13 LEU A 106 0.813 7.146 -12.073 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.434 8.459 -9.362 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.652 8.002 -10.576 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.587 9.672 -9.966 1.00 0.00 H new ATOM 1227 N VAL A 107 -1.050 11.178 -12.433 1.00 0.00 N ATOM 1228 CA VAL A 107 -1.882 12.255 -11.818 1.00 0.00 C ATOM 1229 C VAL A 107 -1.842 12.120 -10.288 1.00 0.00 C ATOM 1230 O VAL A 107 -2.034 11.045 -9.751 1.00 0.00 O ATOM 1231 CB VAL A 107 -3.288 11.989 -12.359 1.00 0.00 C ATOM 1232 CG1 VAL A 107 -4.284 12.977 -11.747 1.00 0.00 C ATOM 1233 CG2 VAL A 107 -3.284 12.157 -13.881 1.00 0.00 C ATOM 0 H VAL A 107 -1.443 10.241 -12.346 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.538 13.262 -12.054 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.584 10.973 -12.096 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.281 12.778 -12.139 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.291 12.862 -10.663 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -3.990 13.995 -12.002 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.284 11.968 -14.271 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -2.982 13.173 -14.134 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -2.583 11.449 -14.323 1.00 0.00 H new ATOM 1243 N THR A 108 -1.584 13.198 -9.588 1.00 0.00 N ATOM 1244 CA THR A 108 -1.519 13.128 -8.093 1.00 0.00 C ATOM 1245 C THR A 108 -2.923 13.191 -7.499 1.00 0.00 C ATOM 1246 O THR A 108 -3.880 13.484 -8.195 1.00 0.00 O ATOM 1247 CB THR A 108 -0.722 14.357 -7.659 1.00 0.00 C ATOM 1248 OG1 THR A 108 -1.415 15.526 -8.067 1.00 0.00 O ATOM 1249 CG2 THR A 108 0.671 14.332 -8.296 1.00 0.00 C ATOM 0 H THR A 108 -1.416 14.122 -9.986 1.00 0.00 H new ATOM 0 HA THR A 108 -1.059 12.199 -7.755 1.00 0.00 H new ATOM 0 HB THR A 108 -0.611 14.354 -6.575 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.190 16.266 -7.466 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.231 15.212 -7.980 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.200 13.433 -7.980 1.00 0.00 H new ATOM 0 HG23 THR A 108 0.575 14.333 -9.382 1.00 0.00 H new ATOM 1257 N ARG A 109 -3.029 12.915 -6.208 1.00 0.00 N ATOM 1258 CA ARG A 109 -4.348 12.922 -5.473 1.00 0.00 C ATOM 1259 C ARG A 109 -5.310 13.985 -6.009 1.00 0.00 C ATOM 1260 O ARG A 109 -6.510 13.781 -6.049 1.00 0.00 O ATOM 1261 CB ARG A 109 -3.975 13.219 -4.018 1.00 0.00 C ATOM 1262 CG ARG A 109 -5.227 13.173 -3.139 1.00 0.00 C ATOM 1263 CD ARG A 109 -4.829 13.362 -1.672 1.00 0.00 C ATOM 1264 NE ARG A 109 -4.374 14.777 -1.574 1.00 0.00 N ATOM 1265 CZ ARG A 109 -3.577 15.139 -0.606 1.00 0.00 C ATOM 1266 NH1 ARG A 109 -3.824 14.762 0.619 1.00 0.00 N ATOM 1267 NH2 ARG A 109 -2.532 15.879 -0.862 1.00 0.00 N ATOM 0 H ARG A 109 -2.231 12.679 -5.619 1.00 0.00 H new ATOM 0 HA ARG A 109 -4.872 11.974 -5.595 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -3.245 12.491 -3.665 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -3.506 14.200 -3.947 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -5.925 13.954 -3.441 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.740 12.220 -3.268 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -5.671 13.172 -1.007 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -4.035 12.672 -1.387 1.00 0.00 H new ATOM 0 HE ARG A 109 -4.685 15.462 -2.263 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -4.640 14.184 0.820 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -3.201 15.045 1.375 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -2.338 16.174 -1.819 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -1.909 16.162 -0.105 1.00 0.00 H new ATOM 1281 N HIS A 110 -4.788 15.095 -6.448 1.00 0.00 N ATOM 1282 CA HIS A 110 -5.664 16.148 -7.013 1.00 0.00 C ATOM 1283 C HIS A 110 -5.638 16.044 -8.549 1.00 0.00 C ATOM 1284 O HIS A 110 -6.489 15.407 -9.141 1.00 0.00 O ATOM 1285 CB HIS A 110 -5.073 17.473 -6.512 1.00 0.00 C ATOM 1286 CG HIS A 110 -5.149 17.517 -5.011 1.00 0.00 C ATOM 1287 ND1 HIS A 110 -6.258 18.006 -4.338 1.00 0.00 N ATOM 1288 CD2 HIS A 110 -4.258 17.133 -4.039 1.00 0.00 C ATOM 1289 CE1 HIS A 110 -6.008 17.903 -3.019 1.00 0.00 C ATOM 1290 NE2 HIS A 110 -4.803 17.378 -2.783 1.00 0.00 N ATOM 0 H HIS A 110 -3.792 15.315 -6.439 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.707 16.059 -6.709 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -4.037 17.568 -6.838 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -5.620 18.313 -6.940 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -7.108 18.376 -4.764 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -3.283 16.706 -4.222 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.698 18.208 -2.246 1.00 0.00 H new ATOM 1298 N ALA A 111 -4.674 16.654 -9.196 1.00 0.00 N ATOM 1299 CA ALA A 111 -4.603 16.574 -10.693 1.00 0.00 C ATOM 1300 C ALA A 111 -3.211 16.934 -11.252 1.00 0.00 C ATOM 1301 O ALA A 111 -3.051 17.023 -12.456 1.00 0.00 O ATOM 1302 CB ALA A 111 -5.648 17.573 -11.187 1.00 0.00 C ATOM 0 H ALA A 111 -3.935 17.202 -8.756 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.788 15.554 -11.031 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.661 17.577 -12.277 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -6.631 17.286 -10.813 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.399 18.570 -10.824 1.00 0.00 H new ATOM 1308 N ASP A 112 -2.211 17.164 -10.424 1.00 0.00 N ATOM 1309 CA ASP A 112 -0.868 17.538 -10.978 1.00 0.00 C ATOM 1310 C ASP A 112 -0.348 16.422 -11.883 1.00 0.00 C ATOM 1311 O ASP A 112 -0.475 15.251 -11.576 1.00 0.00 O ATOM 1312 CB ASP A 112 0.048 17.727 -9.763 1.00 0.00 C ATOM 1313 CG ASP A 112 -0.358 18.993 -8.995 1.00 0.00 C ATOM 1314 OD1 ASP A 112 -0.957 19.870 -9.599 1.00 0.00 O ATOM 1315 OD2 ASP A 112 -0.063 19.062 -7.814 1.00 0.00 O ATOM 0 H ASP A 112 -2.267 17.110 -9.407 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.913 18.445 -11.581 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.017 16.858 -9.109 1.00 0.00 H new ATOM 0 HB3 ASP A 112 1.086 17.805 -10.087 1.00 0.00 H new ATOM 1320 N VAL A 113 0.225 16.779 -13.004 1.00 0.00 N ATOM 1321 CA VAL A 113 0.742 15.744 -13.946 1.00 0.00 C ATOM 1322 C VAL A 113 2.273 15.765 -13.971 1.00 0.00 C ATOM 1323 O VAL A 113 2.885 16.758 -14.316 1.00 0.00 O ATOM 1324 CB VAL A 113 0.170 16.136 -15.315 1.00 0.00 C ATOM 1325 CG1 VAL A 113 0.637 15.137 -16.377 1.00 0.00 C ATOM 1326 CG2 VAL A 113 -1.360 16.127 -15.253 1.00 0.00 C ATOM 0 H VAL A 113 0.357 17.744 -13.307 1.00 0.00 H new ATOM 0 HA VAL A 113 0.448 14.735 -13.656 1.00 0.00 H new ATOM 0 HB VAL A 113 0.521 17.134 -15.576 1.00 0.00 H new ATOM 0 HG11 VAL A 113 0.228 15.420 -17.347 1.00 0.00 H new ATOM 0 HG12 VAL A 113 1.726 15.141 -16.427 1.00 0.00 H new ATOM 0 HG13 VAL A 113 0.290 14.138 -16.114 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -1.765 16.406 -16.226 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -1.708 15.129 -14.988 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -1.698 16.840 -14.501 1.00 0.00 H new ATOM 1336 N ILE A 114 2.888 14.666 -13.619 1.00 0.00 N ATOM 1337 CA ILE A 114 4.378 14.598 -13.629 1.00 0.00 C ATOM 1338 C ILE A 114 4.838 13.489 -14.596 1.00 0.00 C ATOM 1339 O ILE A 114 4.595 12.322 -14.355 1.00 0.00 O ATOM 1340 CB ILE A 114 4.785 14.298 -12.179 1.00 0.00 C ATOM 1341 CG1 ILE A 114 6.312 14.305 -12.075 1.00 0.00 C ATOM 1342 CG2 ILE A 114 4.241 12.935 -11.729 1.00 0.00 C ATOM 1343 CD1 ILE A 114 6.724 14.750 -10.671 1.00 0.00 C ATOM 0 H ILE A 114 2.419 13.809 -13.324 1.00 0.00 H new ATOM 0 HA ILE A 114 4.841 15.523 -13.973 1.00 0.00 H new ATOM 0 HB ILE A 114 4.363 15.065 -11.529 1.00 0.00 H new ATOM 0 HG12 ILE A 114 6.706 13.310 -12.283 1.00 0.00 H new ATOM 0 HG13 ILE A 114 6.735 14.978 -12.821 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.542 12.745 -10.699 1.00 0.00 H new ATOM 0 HG22 ILE A 114 3.153 12.938 -11.794 1.00 0.00 H new ATOM 0 HG23 ILE A 114 4.641 12.153 -12.374 1.00 0.00 H new ATOM 0 HD11 ILE A 114 7.811 14.755 -10.595 1.00 0.00 H new ATOM 0 HD12 ILE A 114 6.342 15.753 -10.480 1.00 0.00 H new ATOM 0 HD13 ILE A 114 6.313 14.059 -9.935 1.00 0.00 H new ATOM 1355 N PRO A 115 5.468 13.893 -15.678 1.00 0.00 N ATOM 1356 CA PRO A 115 5.912 12.868 -16.668 1.00 0.00 C ATOM 1357 C PRO A 115 6.933 11.903 -16.057 1.00 0.00 C ATOM 1358 O PRO A 115 7.895 12.309 -15.433 1.00 0.00 O ATOM 1359 CB PRO A 115 6.548 13.679 -17.791 1.00 0.00 C ATOM 1360 CG PRO A 115 6.975 14.951 -17.145 1.00 0.00 C ATOM 1361 CD PRO A 115 5.987 15.225 -16.046 1.00 0.00 C ATOM 0 HA PRO A 115 5.084 12.248 -17.011 1.00 0.00 H new ATOM 0 HB2 PRO A 115 7.397 13.153 -18.228 1.00 0.00 H new ATOM 0 HB3 PRO A 115 5.838 13.863 -18.597 1.00 0.00 H new ATOM 0 HG2 PRO A 115 7.985 14.863 -16.745 1.00 0.00 H new ATOM 0 HG3 PRO A 115 6.988 15.767 -17.867 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.463 15.714 -15.196 1.00 0.00 H new ATOM 0 HD3 PRO A 115 5.187 15.883 -16.386 1.00 0.00 H new ATOM 1369 N VAL A 116 6.726 10.626 -16.251 1.00 0.00 N ATOM 1370 CA VAL A 116 7.673 9.606 -15.708 1.00 0.00 C ATOM 1371 C VAL A 116 8.059 8.631 -16.828 1.00 0.00 C ATOM 1372 O VAL A 116 7.207 8.157 -17.557 1.00 0.00 O ATOM 1373 CB VAL A 116 6.901 8.871 -14.609 1.00 0.00 C ATOM 1374 CG1 VAL A 116 7.818 7.843 -13.945 1.00 0.00 C ATOM 1375 CG2 VAL A 116 6.408 9.872 -13.557 1.00 0.00 C ATOM 0 H VAL A 116 5.934 10.243 -16.767 1.00 0.00 H new ATOM 0 HA VAL A 116 8.588 10.053 -15.320 1.00 0.00 H new ATOM 0 HB VAL A 116 6.042 8.365 -15.051 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.270 7.319 -13.162 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.161 7.126 -14.691 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.678 8.351 -13.508 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.860 9.341 -12.779 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.262 10.385 -13.114 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.751 10.603 -14.029 1.00 0.00 H new ATOM 1385 N ARG A 117 9.324 8.320 -16.968 1.00 0.00 N ATOM 1386 CA ARG A 117 9.745 7.369 -18.042 1.00 0.00 C ATOM 1387 C ARG A 117 9.738 5.950 -17.473 1.00 0.00 C ATOM 1388 O ARG A 117 10.427 5.661 -16.517 1.00 0.00 O ATOM 1389 CB ARG A 117 11.166 7.797 -18.415 1.00 0.00 C ATOM 1390 CG ARG A 117 11.644 6.996 -19.628 1.00 0.00 C ATOM 1391 CD ARG A 117 10.790 7.359 -20.846 1.00 0.00 C ATOM 1392 NE ARG A 117 11.705 7.232 -22.017 1.00 0.00 N ATOM 1393 CZ ARG A 117 11.375 7.764 -23.163 1.00 0.00 C ATOM 1394 NH1 ARG A 117 10.879 8.971 -23.207 1.00 0.00 N ATOM 1395 NH2 ARG A 117 11.544 7.090 -24.267 1.00 0.00 N ATOM 0 H ARG A 117 10.080 8.682 -16.387 1.00 0.00 H new ATOM 0 HA ARG A 117 9.086 7.382 -18.910 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.188 8.863 -18.640 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.838 7.635 -17.572 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.694 7.211 -19.829 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.571 5.928 -19.424 1.00 0.00 H new ATOM 0 HD2 ARG A 117 9.934 6.690 -20.940 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.395 8.372 -20.763 1.00 0.00 H new ATOM 0 HE ARG A 117 12.588 6.730 -21.923 1.00 0.00 H new ATOM 0 HH11 ARG A 117 10.749 9.501 -22.345 1.00 0.00 H new ATOM 0 HH12 ARG A 117 10.622 9.384 -24.103 1.00 0.00 H new ATOM 0 HH21 ARG A 117 11.934 6.148 -24.235 1.00 0.00 H new ATOM 0 HH22 ARG A 117 11.286 7.505 -25.162 1.00 0.00 H new ATOM 1409 N ARG A 118 8.953 5.067 -18.035 1.00 0.00 N ATOM 1410 CA ARG A 118 8.886 3.678 -17.497 1.00 0.00 C ATOM 1411 C ARG A 118 10.263 3.015 -17.522 1.00 0.00 C ATOM 1412 O ARG A 118 10.888 2.896 -18.560 1.00 0.00 O ATOM 1413 CB ARG A 118 7.935 2.925 -18.430 1.00 0.00 C ATOM 1414 CG ARG A 118 7.297 1.766 -17.665 1.00 0.00 C ATOM 1415 CD ARG A 118 6.994 0.614 -18.628 1.00 0.00 C ATOM 1416 NE ARG A 118 6.054 1.177 -19.641 1.00 0.00 N ATOM 1417 CZ ARG A 118 5.673 0.444 -20.651 1.00 0.00 C ATOM 1418 NH1 ARG A 118 6.561 -0.192 -21.367 1.00 0.00 N ATOM 1419 NH2 ARG A 118 4.406 0.344 -20.944 1.00 0.00 N ATOM 0 H ARG A 118 8.357 5.249 -18.842 1.00 0.00 H new ATOM 0 HA ARG A 118 8.546 3.672 -16.462 1.00 0.00 H new ATOM 0 HB2 ARG A 118 7.164 3.598 -18.804 1.00 0.00 H new ATOM 0 HB3 ARG A 118 8.478 2.549 -19.297 1.00 0.00 H new ATOM 0 HG2 ARG A 118 7.968 1.426 -16.876 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.379 2.099 -17.181 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.905 0.247 -19.100 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.546 -0.229 -18.102 1.00 0.00 H new ATOM 0 HE ARG A 118 5.710 2.132 -19.544 1.00 0.00 H new ATOM 0 HH11 ARG A 118 7.552 -0.116 -21.137 1.00 0.00 H new ATOM 0 HH12 ARG A 118 6.264 -0.765 -22.157 1.00 0.00 H new ATOM 0 HH21 ARG A 118 3.712 0.839 -20.383 1.00 0.00 H new ATOM 0 HH22 ARG A 118 4.109 -0.229 -21.734 1.00 0.00 H new ATOM 1433 N ARG A 119 10.716 2.547 -16.390 1.00 0.00 N ATOM 1434 CA ARG A 119 12.028 1.844 -16.333 1.00 0.00 C ATOM 1435 C ARG A 119 11.800 0.326 -16.328 1.00 0.00 C ATOM 1436 O ARG A 119 12.732 -0.449 -16.221 1.00 0.00 O ATOM 1437 CB ARG A 119 12.671 2.299 -15.021 1.00 0.00 C ATOM 1438 CG ARG A 119 13.071 3.771 -15.126 1.00 0.00 C ATOM 1439 CD ARG A 119 14.321 3.902 -15.999 1.00 0.00 C ATOM 1440 NE ARG A 119 15.454 3.528 -15.106 1.00 0.00 N ATOM 1441 CZ ARG A 119 16.664 3.937 -15.380 1.00 0.00 C ATOM 1442 NH1 ARG A 119 17.287 3.475 -16.428 1.00 0.00 N ATOM 1443 NH2 ARG A 119 17.249 4.806 -14.603 1.00 0.00 N ATOM 0 H ARG A 119 10.229 2.623 -15.497 1.00 0.00 H new ATOM 0 HA ARG A 119 12.662 2.073 -17.189 1.00 0.00 H new ATOM 0 HB2 ARG A 119 11.973 2.160 -14.195 1.00 0.00 H new ATOM 0 HB3 ARG A 119 13.548 1.689 -14.804 1.00 0.00 H new ATOM 0 HG2 ARG A 119 12.253 4.351 -15.554 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.264 4.178 -14.133 1.00 0.00 H new ATOM 0 HD2 ARG A 119 14.268 3.244 -16.866 1.00 0.00 H new ATOM 0 HD3 ARG A 119 14.434 4.918 -16.376 1.00 0.00 H new ATOM 0 HE ARG A 119 15.285 2.953 -14.281 1.00 0.00 H new ATOM 0 HH11 ARG A 119 16.830 2.794 -17.034 1.00 0.00 H new ATOM 0 HH12 ARG A 119 18.232 3.795 -16.642 1.00 0.00 H new ATOM 0 HH21 ARG A 119 16.762 5.166 -13.782 1.00 0.00 H new ATOM 0 HH22 ARG A 119 18.194 5.126 -14.816 1.00 0.00 H new ATOM 1457 N GLY A 120 10.562 -0.102 -16.442 1.00 0.00 N ATOM 1458 CA GLY A 120 10.256 -1.556 -16.446 1.00 0.00 C ATOM 1459 C GLY A 120 8.741 -1.721 -16.478 1.00 0.00 C ATOM 1460 O GLY A 120 8.010 -0.750 -16.479 1.00 0.00 O ATOM 0 H GLY A 120 9.748 0.507 -16.533 1.00 0.00 H new ATOM 0 HA2 GLY A 120 10.710 -2.038 -17.312 1.00 0.00 H new ATOM 0 HA3 GLY A 120 10.672 -2.035 -15.560 1.00 0.00 H new ATOM 1464 N ASP A 121 8.260 -2.932 -16.500 1.00 0.00 N ATOM 1465 CA ASP A 121 6.783 -3.144 -16.529 1.00 0.00 C ATOM 1466 C ASP A 121 6.145 -2.597 -15.250 1.00 0.00 C ATOM 1467 O ASP A 121 4.987 -2.227 -15.234 1.00 0.00 O ATOM 1468 CB ASP A 121 6.591 -4.661 -16.616 1.00 0.00 C ATOM 1469 CG ASP A 121 7.032 -5.164 -17.995 1.00 0.00 C ATOM 1470 OD1 ASP A 121 6.949 -4.397 -18.942 1.00 0.00 O ATOM 1471 OD2 ASP A 121 7.439 -6.310 -18.081 1.00 0.00 O ATOM 0 H ASP A 121 8.822 -3.783 -16.499 1.00 0.00 H new ATOM 0 HA ASP A 121 6.313 -2.629 -17.367 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.171 -5.155 -15.836 1.00 0.00 H new ATOM 0 HB3 ASP A 121 5.545 -4.914 -16.444 1.00 0.00 H new ATOM 1476 N SER A 122 6.891 -2.561 -14.176 1.00 0.00 N ATOM 1477 CA SER A 122 6.339 -2.057 -12.887 1.00 0.00 C ATOM 1478 C SER A 122 7.169 -0.898 -12.327 1.00 0.00 C ATOM 1479 O SER A 122 7.091 -0.604 -11.147 1.00 0.00 O ATOM 1480 CB SER A 122 6.389 -3.255 -11.941 1.00 0.00 C ATOM 1481 OG SER A 122 7.745 -3.557 -11.637 1.00 0.00 O ATOM 0 H SER A 122 7.865 -2.862 -14.138 1.00 0.00 H new ATOM 0 HA SER A 122 5.330 -1.666 -13.015 1.00 0.00 H new ATOM 0 HB2 SER A 122 5.840 -3.034 -11.026 1.00 0.00 H new ATOM 0 HB3 SER A 122 5.907 -4.117 -12.402 1.00 0.00 H new ATOM 0 HG SER A 122 7.781 -4.324 -11.029 1.00 0.00 H new ATOM 1487 N ARG A 123 7.971 -0.248 -13.135 1.00 0.00 N ATOM 1488 CA ARG A 123 8.801 0.870 -12.596 1.00 0.00 C ATOM 1489 C ARG A 123 8.834 2.051 -13.558 1.00 0.00 C ATOM 1490 O ARG A 123 8.821 1.893 -14.764 1.00 0.00 O ATOM 1491 CB ARG A 123 10.202 0.277 -12.431 1.00 0.00 C ATOM 1492 CG ARG A 123 10.196 -0.734 -11.284 1.00 0.00 C ATOM 1493 CD ARG A 123 11.596 -1.330 -11.115 1.00 0.00 C ATOM 1494 NE ARG A 123 11.470 -2.278 -9.972 1.00 0.00 N ATOM 1495 CZ ARG A 123 11.841 -3.521 -10.109 1.00 0.00 C ATOM 1496 NH1 ARG A 123 11.055 -4.373 -10.708 1.00 0.00 N ATOM 1497 NH2 ARG A 123 12.995 -3.912 -9.643 1.00 0.00 N ATOM 0 H ARG A 123 8.085 -0.441 -14.130 1.00 0.00 H new ATOM 0 HA ARG A 123 8.397 1.253 -11.659 1.00 0.00 H new ATOM 0 HB2 ARG A 123 10.514 -0.208 -13.356 1.00 0.00 H new ATOM 0 HB3 ARG A 123 10.922 1.069 -12.228 1.00 0.00 H new ATOM 0 HG2 ARG A 123 9.883 -0.248 -10.360 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.475 -1.526 -11.488 1.00 0.00 H new ATOM 0 HD2 ARG A 123 11.920 -1.843 -12.021 1.00 0.00 H new ATOM 0 HD3 ARG A 123 12.334 -0.555 -10.907 1.00 0.00 H new ATOM 0 HE ARG A 123 11.093 -1.954 -9.081 1.00 0.00 H new ATOM 0 HH11 ARG A 123 10.151 -4.067 -11.069 1.00 0.00 H new ATOM 0 HH12 ARG A 123 11.344 -5.345 -10.816 1.00 0.00 H new ATOM 0 HH21 ARG A 123 13.607 -3.246 -9.172 1.00 0.00 H new ATOM 0 HH22 ARG A 123 13.285 -4.884 -9.750 1.00 0.00 H new ATOM 1511 N GLY A 124 8.885 3.238 -13.018 1.00 0.00 N ATOM 1512 CA GLY A 124 8.934 4.459 -13.862 1.00 0.00 C ATOM 1513 C GLY A 124 9.895 5.447 -13.220 1.00 0.00 C ATOM 1514 O GLY A 124 9.968 5.566 -12.011 1.00 0.00 O ATOM 0 H GLY A 124 8.895 3.413 -12.013 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.264 4.210 -14.871 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.941 4.899 -13.951 1.00 0.00 H new ATOM 1518 N SER A 125 10.641 6.143 -14.024 1.00 0.00 N ATOM 1519 CA SER A 125 11.622 7.120 -13.488 1.00 0.00 C ATOM 1520 C SER A 125 10.976 8.491 -13.347 1.00 0.00 C ATOM 1521 O SER A 125 10.689 9.153 -14.329 1.00 0.00 O ATOM 1522 CB SER A 125 12.746 7.161 -14.521 1.00 0.00 C ATOM 1523 OG SER A 125 13.590 8.274 -14.251 1.00 0.00 O ATOM 0 H SER A 125 10.613 6.076 -15.041 1.00 0.00 H new ATOM 0 HA SER A 125 11.987 6.838 -12.500 1.00 0.00 H new ATOM 0 HB2 SER A 125 13.322 6.236 -14.486 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.330 7.240 -15.525 1.00 0.00 H new ATOM 0 HG SER A 125 14.314 8.303 -14.911 1.00 0.00 H new ATOM 1529 N LEU A 126 10.757 8.927 -12.138 1.00 0.00 N ATOM 1530 CA LEU A 126 10.141 10.270 -11.938 1.00 0.00 C ATOM 1531 C LEU A 126 11.162 11.329 -12.335 1.00 0.00 C ATOM 1532 O LEU A 126 12.150 11.546 -11.661 1.00 0.00 O ATOM 1533 CB LEU A 126 9.824 10.347 -10.442 1.00 0.00 C ATOM 1534 CG LEU A 126 8.991 11.596 -10.155 1.00 0.00 C ATOM 1535 CD1 LEU A 126 7.624 11.458 -10.826 1.00 0.00 C ATOM 1536 CD2 LEU A 126 8.803 11.745 -8.644 1.00 0.00 C ATOM 0 H LEU A 126 10.976 8.415 -11.283 1.00 0.00 H new ATOM 0 HA LEU A 126 9.243 10.429 -12.535 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.280 9.456 -10.129 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.749 10.375 -9.866 1.00 0.00 H new ATOM 0 HG LEU A 126 9.503 12.475 -10.547 1.00 0.00 H new ATOM 0 HD11 LEU A 126 7.028 12.347 -10.623 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.756 11.348 -11.902 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.112 10.580 -10.432 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.209 12.635 -8.437 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.289 10.867 -8.253 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.777 11.839 -8.164 1.00 0.00 H new ATOM 1548 N LEU A 127 10.925 11.978 -13.444 1.00 0.00 N ATOM 1549 CA LEU A 127 11.873 13.024 -13.931 1.00 0.00 C ATOM 1550 C LEU A 127 11.986 14.135 -12.899 1.00 0.00 C ATOM 1551 O LEU A 127 13.037 14.717 -12.701 1.00 0.00 O ATOM 1552 CB LEU A 127 11.273 13.551 -15.241 1.00 0.00 C ATOM 1553 CG LEU A 127 11.142 12.410 -16.262 1.00 0.00 C ATOM 1554 CD1 LEU A 127 10.542 12.959 -17.558 1.00 0.00 C ATOM 1555 CD2 LEU A 127 12.518 11.807 -16.558 1.00 0.00 C ATOM 0 H LEU A 127 10.110 11.828 -14.038 1.00 0.00 H new ATOM 0 HA LEU A 127 12.877 12.630 -14.090 1.00 0.00 H new ATOM 0 HB2 LEU A 127 10.295 13.992 -15.050 1.00 0.00 H new ATOM 0 HB3 LEU A 127 11.905 14.341 -15.647 1.00 0.00 H new ATOM 0 HG LEU A 127 10.494 11.636 -15.851 1.00 0.00 H new ATOM 0 HD11 LEU A 127 10.447 12.153 -18.285 1.00 0.00 H new ATOM 0 HD12 LEU A 127 9.558 13.381 -17.353 1.00 0.00 H new ATOM 0 HD13 LEU A 127 11.193 13.736 -17.960 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.413 10.999 -17.283 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.173 12.577 -16.965 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.949 11.414 -15.637 1.00 0.00 H new ATOM 1567 N SER A 128 10.903 14.423 -12.245 1.00 0.00 N ATOM 1568 CA SER A 128 10.913 15.497 -11.209 1.00 0.00 C ATOM 1569 C SER A 128 10.744 14.888 -9.811 1.00 0.00 C ATOM 1570 O SER A 128 9.667 14.447 -9.461 1.00 0.00 O ATOM 1571 CB SER A 128 9.724 16.392 -11.554 1.00 0.00 C ATOM 1572 OG SER A 128 9.650 17.457 -10.616 1.00 0.00 O ATOM 0 H SER A 128 10.004 13.961 -12.380 1.00 0.00 H new ATOM 0 HA SER A 128 11.851 16.053 -11.200 1.00 0.00 H new ATOM 0 HB2 SER A 128 9.833 16.788 -12.564 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.801 15.813 -11.537 1.00 0.00 H new ATOM 0 HG SER A 128 9.414 18.287 -11.081 1.00 0.00 H new ATOM 1578 N PRO A 129 11.817 14.892 -9.050 1.00 0.00 N ATOM 1579 CA PRO A 129 11.717 14.325 -7.677 1.00 0.00 C ATOM 1580 C PRO A 129 10.959 15.292 -6.769 1.00 0.00 C ATOM 1581 O PRO A 129 11.025 16.495 -6.935 1.00 0.00 O ATOM 1582 CB PRO A 129 13.164 14.177 -7.221 1.00 0.00 C ATOM 1583 CG PRO A 129 13.920 15.179 -8.025 1.00 0.00 C ATOM 1584 CD PRO A 129 13.203 15.308 -9.340 1.00 0.00 C ATOM 0 HA PRO A 129 11.179 13.377 -7.647 1.00 0.00 H new ATOM 0 HB2 PRO A 129 13.264 14.370 -6.153 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.534 13.167 -7.398 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.959 16.139 -7.510 1.00 0.00 H new ATOM 0 HG3 PRO A 129 14.950 14.856 -8.176 1.00 0.00 H new ATOM 0 HD2 PRO A 129 13.240 16.332 -9.713 1.00 0.00 H new ATOM 0 HD3 PRO A 129 13.656 14.674 -10.102 1.00 0.00 H new ATOM 1592 N ARG A 130 10.244 14.768 -5.812 1.00 0.00 N ATOM 1593 CA ARG A 130 9.474 15.637 -4.882 1.00 0.00 C ATOM 1594 C ARG A 130 9.373 14.943 -3.526 1.00 0.00 C ATOM 1595 O ARG A 130 9.566 13.744 -3.440 1.00 0.00 O ATOM 1596 CB ARG A 130 8.091 15.779 -5.520 1.00 0.00 C ATOM 1597 CG ARG A 130 8.139 16.840 -6.620 1.00 0.00 C ATOM 1598 CD ARG A 130 6.738 17.024 -7.210 1.00 0.00 C ATOM 1599 NE ARG A 130 6.613 18.488 -7.456 1.00 0.00 N ATOM 1600 CZ ARG A 130 6.483 18.935 -8.675 1.00 0.00 C ATOM 1601 NH1 ARG A 130 7.537 19.088 -9.430 1.00 0.00 N ATOM 1602 NH2 ARG A 130 5.300 19.230 -9.138 1.00 0.00 N ATOM 0 H ARG A 130 10.160 13.767 -5.634 1.00 0.00 H new ATOM 0 HA ARG A 130 9.940 16.610 -4.724 1.00 0.00 H new ATOM 0 HB2 ARG A 130 7.772 14.824 -5.936 1.00 0.00 H new ATOM 0 HB3 ARG A 130 7.358 16.058 -4.764 1.00 0.00 H new ATOM 0 HG2 ARG A 130 8.502 17.784 -6.214 1.00 0.00 H new ATOM 0 HG3 ARG A 130 8.838 16.539 -7.401 1.00 0.00 H new ATOM 0 HD2 ARG A 130 6.621 16.457 -8.134 1.00 0.00 H new ATOM 0 HD3 ARG A 130 5.970 16.673 -6.521 1.00 0.00 H new ATOM 0 HE ARG A 130 6.629 19.140 -6.672 1.00 0.00 H new ATOM 0 HH11 ARG A 130 8.462 18.858 -9.067 1.00 0.00 H new ATOM 0 HH12 ARG A 130 7.435 19.437 -10.383 1.00 0.00 H new ATOM 0 HH21 ARG A 130 4.477 19.111 -8.547 1.00 0.00 H new ATOM 0 HH22 ARG A 130 5.198 19.579 -10.091 1.00 0.00 H new ATOM 1616 N PRO A 131 9.077 15.711 -2.504 1.00 0.00 N ATOM 1617 CA PRO A 131 8.971 15.078 -1.157 1.00 0.00 C ATOM 1618 C PRO A 131 7.917 13.970 -1.169 1.00 0.00 C ATOM 1619 O PRO A 131 6.777 14.183 -1.532 1.00 0.00 O ATOM 1620 CB PRO A 131 8.559 16.220 -0.233 1.00 0.00 C ATOM 1621 CG PRO A 131 7.889 17.204 -1.130 1.00 0.00 C ATOM 1622 CD PRO A 131 8.571 17.095 -2.466 1.00 0.00 C ATOM 0 HA PRO A 131 9.901 14.608 -0.838 1.00 0.00 H new ATOM 0 HB2 PRO A 131 7.884 15.873 0.550 1.00 0.00 H new ATOM 0 HB3 PRO A 131 9.424 16.660 0.263 1.00 0.00 H new ATOM 0 HG2 PRO A 131 6.825 16.987 -1.219 1.00 0.00 H new ATOM 0 HG3 PRO A 131 7.976 18.215 -0.731 1.00 0.00 H new ATOM 0 HD2 PRO A 131 7.877 17.287 -3.284 1.00 0.00 H new ATOM 0 HD3 PRO A 131 9.382 17.818 -2.559 1.00 0.00 H new ATOM 1630 N VAL A 132 8.309 12.781 -0.785 1.00 0.00 N ATOM 1631 CA VAL A 132 7.356 11.626 -0.777 1.00 0.00 C ATOM 1632 C VAL A 132 6.053 11.998 -0.050 1.00 0.00 C ATOM 1633 O VAL A 132 4.995 11.477 -0.345 1.00 0.00 O ATOM 1634 CB VAL A 132 8.108 10.505 -0.052 1.00 0.00 C ATOM 1635 CG1 VAL A 132 8.423 10.930 1.386 1.00 0.00 C ATOM 1636 CG2 VAL A 132 7.247 9.241 -0.035 1.00 0.00 C ATOM 0 H VAL A 132 9.255 12.558 -0.474 1.00 0.00 H new ATOM 0 HA VAL A 132 7.057 11.325 -1.781 1.00 0.00 H new ATOM 0 HB VAL A 132 9.042 10.304 -0.577 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.958 10.127 1.894 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.042 11.827 1.373 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.493 11.139 1.916 1.00 0.00 H new ATOM 0 HG21 VAL A 132 7.782 8.443 0.481 1.00 0.00 H new ATOM 0 HG22 VAL A 132 6.311 9.445 0.485 1.00 0.00 H new ATOM 0 HG23 VAL A 132 7.034 8.932 -1.058 1.00 0.00 H new ATOM 1646 N SER A 133 6.128 12.924 0.873 1.00 0.00 N ATOM 1647 CA SER A 133 4.899 13.377 1.603 1.00 0.00 C ATOM 1648 C SER A 133 3.869 13.888 0.589 1.00 0.00 C ATOM 1649 O SER A 133 2.676 13.785 0.782 1.00 0.00 O ATOM 1650 CB SER A 133 5.363 14.512 2.517 1.00 0.00 C ATOM 1651 OG SER A 133 6.317 14.007 3.443 1.00 0.00 O ATOM 0 H SER A 133 6.991 13.389 1.155 1.00 0.00 H new ATOM 0 HA SER A 133 4.431 12.575 2.174 1.00 0.00 H new ATOM 0 HB2 SER A 133 5.803 15.315 1.925 1.00 0.00 H new ATOM 0 HB3 SER A 133 4.512 14.937 3.049 1.00 0.00 H new ATOM 0 HG SER A 133 6.619 14.732 4.030 1.00 0.00 H new ATOM 1657 N TYR A 134 4.335 14.429 -0.498 1.00 0.00 N ATOM 1658 CA TYR A 134 3.412 14.931 -1.553 1.00 0.00 C ATOM 1659 C TYR A 134 2.808 13.733 -2.306 1.00 0.00 C ATOM 1660 O TYR A 134 1.715 13.809 -2.838 1.00 0.00 O ATOM 1661 CB TYR A 134 4.305 15.794 -2.462 1.00 0.00 C ATOM 1662 CG TYR A 134 3.567 16.190 -3.719 1.00 0.00 C ATOM 1663 CD1 TYR A 134 2.803 17.362 -3.751 1.00 0.00 C ATOM 1664 CD2 TYR A 134 3.651 15.374 -4.850 1.00 0.00 C ATOM 1665 CE1 TYR A 134 2.122 17.719 -4.920 1.00 0.00 C ATOM 1666 CE2 TYR A 134 2.970 15.729 -6.020 1.00 0.00 C ATOM 1667 CZ TYR A 134 2.206 16.902 -6.056 1.00 0.00 C ATOM 1668 OH TYR A 134 1.535 17.254 -7.209 1.00 0.00 O ATOM 0 H TYR A 134 5.327 14.547 -0.704 1.00 0.00 H new ATOM 0 HA TYR A 134 2.572 15.508 -1.167 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.623 16.688 -1.925 1.00 0.00 H new ATOM 0 HB3 TYR A 134 5.207 15.241 -2.723 1.00 0.00 H new ATOM 0 HD1 TYR A 134 2.739 17.990 -2.875 1.00 0.00 H new ATOM 0 HD2 TYR A 134 4.241 14.470 -4.821 1.00 0.00 H new ATOM 0 HE1 TYR A 134 1.532 18.623 -4.947 1.00 0.00 H new ATOM 0 HE2 TYR A 134 3.034 15.099 -6.895 1.00 0.00 H new ATOM 0 HH TYR A 134 1.167 18.157 -7.111 1.00 0.00 H new ATOM 1678 N LEU A 135 3.531 12.640 -2.378 1.00 0.00 N ATOM 1679 CA LEU A 135 3.030 11.444 -3.123 1.00 0.00 C ATOM 1680 C LEU A 135 2.218 10.477 -2.242 1.00 0.00 C ATOM 1681 O LEU A 135 1.730 9.482 -2.739 1.00 0.00 O ATOM 1682 CB LEU A 135 4.293 10.750 -3.631 1.00 0.00 C ATOM 1683 CG LEU A 135 4.962 11.622 -4.694 1.00 0.00 C ATOM 1684 CD1 LEU A 135 6.338 11.048 -5.034 1.00 0.00 C ATOM 1685 CD2 LEU A 135 4.093 11.649 -5.954 1.00 0.00 C ATOM 0 H LEU A 135 4.450 12.526 -1.951 1.00 0.00 H new ATOM 0 HA LEU A 135 2.348 11.748 -3.917 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.981 10.574 -2.804 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.042 9.776 -4.050 1.00 0.00 H new ATOM 0 HG LEU A 135 5.077 12.636 -4.311 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.815 11.670 -5.792 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.957 11.031 -4.137 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.225 10.033 -5.416 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.570 12.271 -6.712 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.976 10.635 -6.337 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.113 12.060 -5.711 1.00 0.00 H new ATOM 1697 N LYS A 136 2.056 10.740 -0.963 1.00 0.00 N ATOM 1698 CA LYS A 136 1.252 9.784 -0.110 1.00 0.00 C ATOM 1699 C LYS A 136 -0.235 9.953 -0.423 1.00 0.00 C ATOM 1700 O LYS A 136 -1.028 10.380 0.391 1.00 0.00 O ATOM 1701 CB LYS A 136 1.558 10.097 1.365 1.00 0.00 C ATOM 1702 CG LYS A 136 1.375 11.590 1.660 1.00 0.00 C ATOM 1703 CD LYS A 136 0.338 11.795 2.781 1.00 0.00 C ATOM 1704 CE LYS A 136 1.022 12.378 4.027 1.00 0.00 C ATOM 1705 NZ LYS A 136 0.597 13.807 4.075 1.00 0.00 N ATOM 0 H LYS A 136 2.433 11.554 -0.477 1.00 0.00 H new ATOM 0 HA LYS A 136 1.517 8.747 -0.318 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.900 9.512 2.008 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.580 9.799 1.599 1.00 0.00 H new ATOM 0 HG2 LYS A 136 2.329 12.028 1.954 1.00 0.00 H new ATOM 0 HG3 LYS A 136 1.051 12.108 0.757 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -0.450 12.467 2.441 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -0.137 10.845 3.027 1.00 0.00 H new ATOM 0 HE2 LYS A 136 0.717 11.846 4.928 1.00 0.00 H new ATOM 0 HE3 LYS A 136 2.106 12.292 3.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 1.027 14.269 4.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 0.907 14.291 3.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -0.439 13.859 4.149 1.00 0.00 H new ATOM 1719 N GLY A 137 -0.584 9.607 -1.623 1.00 0.00 N ATOM 1720 CA GLY A 137 -1.991 9.706 -2.104 1.00 0.00 C ATOM 1721 C GLY A 137 -2.013 9.371 -3.602 1.00 0.00 C ATOM 1722 O GLY A 137 -3.020 8.954 -4.141 1.00 0.00 O ATOM 0 H GLY A 137 0.069 9.246 -2.318 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.630 9.018 -1.552 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.381 10.710 -1.934 1.00 0.00 H new ATOM 1726 N SER A 138 -0.900 9.574 -4.285 1.00 0.00 N ATOM 1727 CA SER A 138 -0.850 9.296 -5.756 1.00 0.00 C ATOM 1728 C SER A 138 -0.907 7.785 -6.042 1.00 0.00 C ATOM 1729 O SER A 138 -1.108 7.380 -7.172 1.00 0.00 O ATOM 1730 CB SER A 138 0.492 9.871 -6.218 1.00 0.00 C ATOM 1731 OG SER A 138 0.826 9.331 -7.491 1.00 0.00 O ATOM 0 H SER A 138 -0.029 9.920 -3.882 1.00 0.00 H new ATOM 0 HA SER A 138 -1.699 9.739 -6.277 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.433 10.958 -6.276 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.271 9.632 -5.494 1.00 0.00 H new ATOM 0 HG SER A 138 1.304 8.484 -7.372 1.00 0.00 H new ATOM 1737 N SER A 139 -0.736 6.948 -5.042 1.00 0.00 N ATOM 1738 CA SER A 139 -0.790 5.467 -5.285 1.00 0.00 C ATOM 1739 C SER A 139 -2.146 5.075 -5.849 1.00 0.00 C ATOM 1740 O SER A 139 -3.171 5.605 -5.458 1.00 0.00 O ATOM 1741 CB SER A 139 -0.567 4.815 -3.926 1.00 0.00 C ATOM 1742 OG SER A 139 0.561 5.411 -3.328 1.00 0.00 O ATOM 0 H SER A 139 -0.563 7.223 -4.075 1.00 0.00 H new ATOM 0 HA SER A 139 -0.039 5.149 -6.008 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.445 4.946 -3.294 1.00 0.00 H new ATOM 0 HB3 SER A 139 -0.413 3.742 -4.040 1.00 0.00 H new ATOM 0 HG SER A 139 0.719 5.005 -2.450 1.00 0.00 H new ATOM 1747 N GLY A 140 -2.154 4.169 -6.788 1.00 0.00 N ATOM 1748 CA GLY A 140 -3.436 3.758 -7.411 1.00 0.00 C ATOM 1749 C GLY A 140 -3.728 4.675 -8.609 1.00 0.00 C ATOM 1750 O GLY A 140 -4.645 4.430 -9.370 1.00 0.00 O ATOM 0 H GLY A 140 -1.325 3.697 -7.149 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -3.380 2.719 -7.737 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.245 3.820 -6.683 1.00 0.00 H new ATOM 1754 N GLY A 141 -2.946 5.723 -8.793 1.00 0.00 N ATOM 1755 CA GLY A 141 -3.175 6.633 -9.949 1.00 0.00 C ATOM 1756 C GLY A 141 -2.867 5.868 -11.237 1.00 0.00 C ATOM 1757 O GLY A 141 -2.893 4.650 -11.229 1.00 0.00 O ATOM 0 H GLY A 141 -2.165 5.978 -8.189 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.206 6.985 -9.955 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.538 7.514 -9.870 1.00 0.00 H new ATOM 1761 N PRO A 142 -2.580 6.589 -12.312 1.00 0.00 N ATOM 1762 CA PRO A 142 -2.280 5.833 -13.550 1.00 0.00 C ATOM 1763 C PRO A 142 -1.181 6.502 -14.381 1.00 0.00 C ATOM 1764 O PRO A 142 -1.143 7.707 -14.541 1.00 0.00 O ATOM 1765 CB PRO A 142 -3.591 5.892 -14.311 1.00 0.00 C ATOM 1766 CG PRO A 142 -4.273 7.145 -13.842 1.00 0.00 C ATOM 1767 CD PRO A 142 -3.508 7.677 -12.656 1.00 0.00 C ATOM 0 HA PRO A 142 -1.923 4.825 -13.337 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -3.419 5.918 -15.387 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -4.203 5.013 -14.107 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -4.300 7.886 -14.641 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -5.306 6.936 -13.566 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -2.973 8.594 -12.905 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -4.173 7.912 -11.825 1.00 0.00 H new ATOM 1775 N LEU A 143 -0.323 5.703 -14.946 1.00 0.00 N ATOM 1776 CA LEU A 143 0.755 6.217 -15.822 1.00 0.00 C ATOM 1777 C LEU A 143 0.297 6.013 -17.263 1.00 0.00 C ATOM 1778 O LEU A 143 0.407 4.928 -17.807 1.00 0.00 O ATOM 1779 CB LEU A 143 1.961 5.338 -15.493 1.00 0.00 C ATOM 1780 CG LEU A 143 2.491 5.697 -14.099 1.00 0.00 C ATOM 1781 CD1 LEU A 143 2.826 4.417 -13.330 1.00 0.00 C ATOM 1782 CD2 LEU A 143 3.755 6.552 -14.235 1.00 0.00 C ATOM 0 H LEU A 143 -0.327 4.689 -14.832 1.00 0.00 H new ATOM 0 HA LEU A 143 0.994 7.272 -15.684 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.677 4.286 -15.526 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.743 5.481 -16.239 1.00 0.00 H new ATOM 0 HG LEU A 143 1.728 6.257 -13.558 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.202 4.675 -12.340 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.928 3.807 -13.229 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.587 3.855 -13.872 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.131 6.806 -13.244 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.516 5.992 -14.779 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.519 7.466 -14.779 1.00 0.00 H new ATOM 1794 N LEU A 144 -0.265 7.027 -17.860 1.00 0.00 N ATOM 1795 CA LEU A 144 -0.790 6.878 -19.251 1.00 0.00 C ATOM 1796 C LEU A 144 0.273 7.137 -20.313 1.00 0.00 C ATOM 1797 O LEU A 144 0.974 8.129 -20.289 1.00 0.00 O ATOM 1798 CB LEU A 144 -1.897 7.921 -19.371 1.00 0.00 C ATOM 1799 CG LEU A 144 -3.149 7.401 -18.680 1.00 0.00 C ATOM 1800 CD1 LEU A 144 -2.994 7.561 -17.172 1.00 0.00 C ATOM 1801 CD2 LEU A 144 -4.371 8.187 -19.163 1.00 0.00 C ATOM 0 H LEU A 144 -0.385 7.952 -17.448 1.00 0.00 H new ATOM 0 HA LEU A 144 -1.136 5.858 -19.418 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -1.580 8.860 -18.917 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.106 8.129 -20.420 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.288 6.347 -18.921 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.889 7.190 -16.673 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -2.127 6.993 -16.833 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.855 8.615 -16.930 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -5.265 7.811 -18.666 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.241 9.243 -18.927 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.478 8.067 -20.241 1.00 0.00 H new ATOM 1813 N CYS A 145 0.352 6.256 -21.272 1.00 0.00 N ATOM 1814 CA CYS A 145 1.322 6.428 -22.400 1.00 0.00 C ATOM 1815 C CYS A 145 0.982 7.728 -23.152 1.00 0.00 C ATOM 1816 O CYS A 145 0.263 8.565 -22.638 1.00 0.00 O ATOM 1817 CB CYS A 145 1.068 5.230 -23.325 1.00 0.00 C ATOM 1818 SG CYS A 145 2.526 4.160 -23.458 1.00 0.00 S ATOM 0 H CYS A 145 -0.220 5.413 -21.326 1.00 0.00 H new ATOM 0 HA CYS A 145 2.357 6.479 -22.062 1.00 0.00 H new ATOM 0 HB2 CYS A 145 0.226 4.651 -22.947 1.00 0.00 H new ATOM 0 HB3 CYS A 145 0.789 5.589 -24.316 1.00 0.00 H new ATOM 0 HG CYS A 145 3.588 4.831 -23.125 1.00 0.00 H new ATOM 1823 N PRO A 146 1.475 7.837 -24.366 1.00 0.00 N ATOM 1824 CA PRO A 146 1.136 9.049 -25.157 1.00 0.00 C ATOM 1825 C PRO A 146 -0.012 8.740 -26.135 1.00 0.00 C ATOM 1826 O PRO A 146 -0.248 9.481 -27.070 1.00 0.00 O ATOM 1827 CB PRO A 146 2.421 9.377 -25.913 1.00 0.00 C ATOM 1828 CG PRO A 146 3.154 8.083 -26.010 1.00 0.00 C ATOM 1829 CD PRO A 146 2.754 7.256 -24.821 1.00 0.00 C ATOM 0 HA PRO A 146 0.800 9.880 -24.537 1.00 0.00 H new ATOM 0 HB2 PRO A 146 2.205 9.783 -26.901 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.010 10.125 -25.383 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.905 7.568 -26.938 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.231 8.250 -26.017 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.637 6.207 -25.091 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.509 7.301 -24.037 1.00 0.00 H new ATOM 1837 N SER A 147 -0.720 7.645 -25.935 1.00 0.00 N ATOM 1838 CA SER A 147 -1.839 7.291 -26.866 1.00 0.00 C ATOM 1839 C SER A 147 -3.192 7.198 -26.135 1.00 0.00 C ATOM 1840 O SER A 147 -4.161 6.714 -26.691 1.00 0.00 O ATOM 1841 CB SER A 147 -1.449 5.932 -27.445 1.00 0.00 C ATOM 1842 OG SER A 147 -0.673 6.127 -28.620 1.00 0.00 O ATOM 0 H SER A 147 -0.569 6.987 -25.170 1.00 0.00 H new ATOM 0 HA SER A 147 -1.972 8.054 -27.633 1.00 0.00 H new ATOM 0 HB2 SER A 147 -0.881 5.361 -26.711 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.343 5.353 -27.678 1.00 0.00 H new ATOM 0 HG SER A 147 -0.420 5.257 -28.993 1.00 0.00 H new ATOM 1848 N GLY A 148 -3.278 7.660 -24.908 1.00 0.00 N ATOM 1849 CA GLY A 148 -4.583 7.597 -24.168 1.00 0.00 C ATOM 1850 C GLY A 148 -4.803 6.195 -23.586 1.00 0.00 C ATOM 1851 O GLY A 148 -5.914 5.681 -23.559 1.00 0.00 O ATOM 0 H GLY A 148 -2.505 8.076 -24.388 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -4.589 8.335 -23.366 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.402 7.851 -24.841 1.00 0.00 H new ATOM 1855 N HIS A 149 -3.754 5.569 -23.120 1.00 0.00 N ATOM 1856 CA HIS A 149 -3.900 4.204 -22.540 1.00 0.00 C ATOM 1857 C HIS A 149 -3.287 4.145 -21.136 1.00 0.00 C ATOM 1858 O HIS A 149 -2.149 4.521 -20.930 1.00 0.00 O ATOM 1859 CB HIS A 149 -3.141 3.292 -23.503 1.00 0.00 C ATOM 1860 CG HIS A 149 -3.813 3.313 -24.851 1.00 0.00 C ATOM 1861 ND1 HIS A 149 -5.083 2.977 -25.250 1.00 0.00 N flip ATOM 1862 CD2 HIS A 149 -3.149 3.711 -26.002 1.00 0.00 C flip ATOM 1863 CE1 HIS A 149 -5.207 3.159 -26.624 1.00 0.00 C flip ATOM 1864 NE2 HIS A 149 -4.013 3.602 -27.027 1.00 0.00 N flip ATOM 0 H HIS A 149 -2.805 5.944 -23.116 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.944 3.909 -22.431 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -2.107 3.623 -23.595 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -3.116 2.274 -23.113 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -2.125 4.047 -26.064 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -6.081 2.980 -27.233 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -3.784 3.830 -27.995 1.00 0.00 H new ATOM 1872 N ALA A 150 -4.034 3.657 -20.178 1.00 0.00 N ATOM 1873 CA ALA A 150 -3.505 3.546 -18.784 1.00 0.00 C ATOM 1874 C ALA A 150 -2.897 2.156 -18.601 1.00 0.00 C ATOM 1875 O ALA A 150 -3.603 1.184 -18.405 1.00 0.00 O ATOM 1876 CB ALA A 150 -4.723 3.733 -17.873 1.00 0.00 C ATOM 0 H ALA A 150 -4.992 3.329 -20.302 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.732 4.281 -18.559 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.412 3.664 -16.831 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.167 4.712 -18.055 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.458 2.956 -18.084 1.00 0.00 H new ATOM 1882 N VAL A 151 -1.598 2.053 -18.689 1.00 0.00 N ATOM 1883 CA VAL A 151 -0.946 0.718 -18.551 1.00 0.00 C ATOM 1884 C VAL A 151 -0.154 0.593 -17.244 1.00 0.00 C ATOM 1885 O VAL A 151 0.549 -0.381 -17.044 1.00 0.00 O ATOM 1886 CB VAL A 151 -0.001 0.611 -19.749 1.00 0.00 C ATOM 1887 CG1 VAL A 151 -0.808 0.663 -21.047 1.00 0.00 C ATOM 1888 CG2 VAL A 151 1.007 1.767 -19.731 1.00 0.00 C ATOM 0 H VAL A 151 -0.961 2.833 -18.850 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.692 -0.077 -18.526 1.00 0.00 H new ATOM 0 HB VAL A 151 0.538 -0.335 -19.690 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -0.132 0.587 -21.899 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -1.515 -0.166 -21.069 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -1.353 1.606 -21.099 1.00 0.00 H new ATOM 0 HG21 VAL A 151 1.675 1.681 -20.588 1.00 0.00 H new ATOM 0 HG22 VAL A 151 0.473 2.716 -19.781 1.00 0.00 H new ATOM 0 HG23 VAL A 151 1.590 1.727 -18.811 1.00 0.00 H new ATOM 1898 N GLY A 152 -0.239 1.560 -16.363 1.00 0.00 N ATOM 1899 CA GLY A 152 0.540 1.461 -15.092 1.00 0.00 C ATOM 1900 C GLY A 152 -0.172 2.183 -13.939 1.00 0.00 C ATOM 1901 O GLY A 152 -0.440 3.360 -14.013 1.00 0.00 O ATOM 0 H GLY A 152 -0.806 2.402 -16.467 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.684 0.412 -14.833 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.531 1.892 -15.236 1.00 0.00 H new ATOM 1905 N ILE A 153 -0.432 1.496 -12.852 1.00 0.00 N ATOM 1906 CA ILE A 153 -1.069 2.161 -11.669 1.00 0.00 C ATOM 1907 C ILE A 153 -0.018 2.250 -10.552 1.00 0.00 C ATOM 1908 O ILE A 153 0.533 1.256 -10.121 1.00 0.00 O ATOM 1909 CB ILE A 153 -2.280 1.291 -11.288 1.00 0.00 C ATOM 1910 CG1 ILE A 153 -3.442 1.607 -12.242 1.00 0.00 C ATOM 1911 CG2 ILE A 153 -2.732 1.571 -9.845 1.00 0.00 C ATOM 1912 CD1 ILE A 153 -4.616 0.670 -11.953 1.00 0.00 C ATOM 0 H ILE A 153 -0.231 0.503 -12.732 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.413 3.176 -11.867 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.990 0.243 -11.365 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.754 2.644 -12.120 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -3.118 1.491 -13.276 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.589 0.942 -9.604 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.915 1.350 -9.158 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.013 2.620 -9.749 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -5.438 0.897 -12.631 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.301 -0.363 -12.098 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.947 0.808 -10.923 1.00 0.00 H new ATOM 1924 N PHE A 154 0.289 3.445 -10.124 1.00 0.00 N ATOM 1925 CA PHE A 154 1.345 3.640 -9.079 1.00 0.00 C ATOM 1926 C PHE A 154 1.105 2.777 -7.834 1.00 0.00 C ATOM 1927 O PHE A 154 0.034 2.771 -7.258 1.00 0.00 O ATOM 1928 CB PHE A 154 1.274 5.130 -8.722 1.00 0.00 C ATOM 1929 CG PHE A 154 2.460 5.508 -7.866 1.00 0.00 C ATOM 1930 CD1 PHE A 154 3.748 5.113 -8.247 1.00 0.00 C ATOM 1931 CD2 PHE A 154 2.276 6.251 -6.691 1.00 0.00 C ATOM 1932 CE1 PHE A 154 4.844 5.459 -7.460 1.00 0.00 C ATOM 1933 CE2 PHE A 154 3.375 6.595 -5.906 1.00 0.00 C ATOM 1934 CZ PHE A 154 4.657 6.200 -6.291 1.00 0.00 C ATOM 0 H PHE A 154 -0.149 4.305 -10.455 1.00 0.00 H new ATOM 0 HA PHE A 154 2.324 3.340 -9.453 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.264 5.731 -9.631 1.00 0.00 H new ATOM 0 HB3 PHE A 154 0.347 5.342 -8.189 1.00 0.00 H new ATOM 0 HD1 PHE A 154 3.892 4.540 -9.151 1.00 0.00 H new ATOM 0 HD2 PHE A 154 1.283 6.556 -6.395 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.838 5.154 -7.754 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.235 7.167 -5.001 1.00 0.00 H new ATOM 0 HZ PHE A 154 5.508 6.468 -5.682 1.00 0.00 H new ATOM 1944 N ARG A 155 2.117 2.048 -7.423 1.00 0.00 N ATOM 1945 CA ARG A 155 1.999 1.177 -6.225 1.00 0.00 C ATOM 1946 C ARG A 155 2.954 1.638 -5.113 1.00 0.00 C ATOM 1947 O ARG A 155 2.689 1.425 -3.944 1.00 0.00 O ATOM 1948 CB ARG A 155 2.367 -0.219 -6.742 1.00 0.00 C ATOM 1949 CG ARG A 155 2.397 -1.211 -5.584 1.00 0.00 C ATOM 1950 CD ARG A 155 2.627 -2.628 -6.116 1.00 0.00 C ATOM 1951 NE ARG A 155 4.036 -2.640 -6.596 1.00 0.00 N ATOM 1952 CZ ARG A 155 4.708 -3.759 -6.609 1.00 0.00 C ATOM 1953 NH1 ARG A 155 4.714 -4.529 -5.556 1.00 0.00 N ATOM 1954 NH2 ARG A 155 5.373 -4.108 -7.676 1.00 0.00 N ATOM 0 H ARG A 155 3.029 2.024 -7.878 1.00 0.00 H new ATOM 0 HA ARG A 155 1.004 1.203 -5.781 1.00 0.00 H new ATOM 0 HB2 ARG A 155 1.643 -0.542 -7.490 1.00 0.00 H new ATOM 0 HB3 ARG A 155 3.340 -0.190 -7.232 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.189 -0.943 -4.885 1.00 0.00 H new ATOM 0 HG3 ARG A 155 1.457 -1.168 -5.033 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.471 -3.372 -5.335 1.00 0.00 H new ATOM 0 HD3 ARG A 155 1.934 -2.863 -6.924 1.00 0.00 H new ATOM 0 HE ARG A 155 4.475 -1.776 -6.914 1.00 0.00 H new ATOM 0 HH11 ARG A 155 4.193 -4.257 -4.722 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.239 -5.403 -5.567 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.368 -3.506 -8.500 1.00 0.00 H new ATOM 0 HH22 ARG A 155 5.898 -4.982 -7.686 1.00 0.00 H new ATOM 1968 N ALA A 156 4.060 2.255 -5.458 1.00 0.00 N ATOM 1969 CA ALA A 156 5.015 2.704 -4.398 1.00 0.00 C ATOM 1970 C ALA A 156 6.044 3.703 -4.943 1.00 0.00 C ATOM 1971 O ALA A 156 6.397 3.681 -6.106 1.00 0.00 O ATOM 1972 CB ALA A 156 5.716 1.427 -3.936 1.00 0.00 C ATOM 0 H ALA A 156 4.339 2.465 -6.416 1.00 0.00 H new ATOM 0 HA ALA A 156 4.494 3.218 -3.590 1.00 0.00 H new ATOM 0 HB1 ALA A 156 6.437 1.670 -3.155 1.00 0.00 H new ATOM 0 HB2 ALA A 156 4.977 0.728 -3.544 1.00 0.00 H new ATOM 0 HB3 ALA A 156 6.235 0.971 -4.779 1.00 0.00 H new ATOM 1978 N ALA A 157 6.520 4.579 -4.093 1.00 0.00 N ATOM 1979 CA ALA A 157 7.520 5.601 -4.517 1.00 0.00 C ATOM 1980 C ALA A 157 8.919 5.261 -3.996 1.00 0.00 C ATOM 1981 O ALA A 157 9.079 4.765 -2.897 1.00 0.00 O ATOM 1982 CB ALA A 157 7.036 6.903 -3.874 1.00 0.00 C ATOM 0 H ALA A 157 6.253 4.628 -3.110 1.00 0.00 H new ATOM 0 HA ALA A 157 7.596 5.660 -5.603 1.00 0.00 H new ATOM 0 HB1 ALA A 157 7.717 7.713 -4.135 1.00 0.00 H new ATOM 0 HB2 ALA A 157 6.036 7.139 -4.238 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.010 6.786 -2.791 1.00 0.00 H new ATOM 1988 N VAL A 158 9.928 5.570 -4.766 1.00 0.00 N ATOM 1989 CA VAL A 158 11.330 5.317 -4.312 1.00 0.00 C ATOM 1990 C VAL A 158 11.839 6.585 -3.658 1.00 0.00 C ATOM 1991 O VAL A 158 12.356 7.460 -4.327 1.00 0.00 O ATOM 1992 CB VAL A 158 12.140 5.036 -5.574 1.00 0.00 C ATOM 1993 CG1 VAL A 158 13.584 4.702 -5.198 1.00 0.00 C ATOM 1994 CG2 VAL A 158 11.524 3.862 -6.306 1.00 0.00 C ATOM 0 H VAL A 158 9.843 5.988 -5.693 1.00 0.00 H new ATOM 0 HA VAL A 158 11.401 4.488 -3.607 1.00 0.00 H new ATOM 0 HB VAL A 158 12.133 5.917 -6.216 1.00 0.00 H new ATOM 0 HG11 VAL A 158 14.159 4.502 -6.102 1.00 0.00 H new ATOM 0 HG12 VAL A 158 14.026 5.545 -4.666 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.598 3.821 -4.557 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.098 3.655 -7.209 1.00 0.00 H new ATOM 0 HG22 VAL A 158 11.535 2.984 -5.660 1.00 0.00 H new ATOM 0 HG23 VAL A 158 10.495 4.101 -6.576 1.00 0.00 H new ATOM 2004 N CYS A 159 11.667 6.701 -2.372 1.00 0.00 N ATOM 2005 CA CYS A 159 12.100 7.944 -1.681 1.00 0.00 C ATOM 2006 C CYS A 159 13.501 7.829 -1.090 1.00 0.00 C ATOM 2007 O CYS A 159 13.762 7.092 -0.159 1.00 0.00 O ATOM 2008 CB CYS A 159 11.052 8.213 -0.589 1.00 0.00 C ATOM 2009 SG CYS A 159 10.992 6.847 0.600 1.00 0.00 S ATOM 0 H CYS A 159 11.247 5.991 -1.772 1.00 0.00 H new ATOM 0 HA CYS A 159 12.161 8.769 -2.390 1.00 0.00 H new ATOM 0 HB2 CYS A 159 11.291 9.141 -0.071 1.00 0.00 H new ATOM 0 HB3 CYS A 159 10.071 8.346 -1.046 1.00 0.00 H new ATOM 0 HG CYS A 159 12.151 6.260 0.646 1.00 0.00 H new ATOM 2015 N THR A 160 14.399 8.601 -1.635 1.00 0.00 N ATOM 2016 CA THR A 160 15.800 8.619 -1.129 1.00 0.00 C ATOM 2017 C THR A 160 15.960 9.816 -0.201 1.00 0.00 C ATOM 2018 O THR A 160 15.532 10.899 -0.532 1.00 0.00 O ATOM 2019 CB THR A 160 16.667 8.782 -2.366 1.00 0.00 C ATOM 2020 OG1 THR A 160 16.380 7.736 -3.281 1.00 0.00 O ATOM 2021 CG2 THR A 160 18.145 8.732 -1.971 1.00 0.00 C ATOM 0 H THR A 160 14.220 9.228 -2.419 1.00 0.00 H new ATOM 0 HA THR A 160 16.070 7.721 -0.574 1.00 0.00 H new ATOM 0 HB THR A 160 16.456 9.743 -2.834 1.00 0.00 H new ATOM 0 HG1 THR A 160 16.877 6.931 -3.024 1.00 0.00 H new ATOM 0 HG21 THR A 160 18.764 8.849 -2.861 1.00 0.00 H new ATOM 0 HG22 THR A 160 18.362 9.538 -1.270 1.00 0.00 H new ATOM 0 HG23 THR A 160 18.364 7.773 -1.501 1.00 0.00 H new ATOM 2029 N ARG A 161 16.554 9.630 0.956 1.00 0.00 N ATOM 2030 CA ARG A 161 16.720 10.758 1.935 1.00 0.00 C ATOM 2031 C ARG A 161 15.333 11.239 2.390 1.00 0.00 C ATOM 2032 O ARG A 161 14.919 10.974 3.503 1.00 0.00 O ATOM 2033 CB ARG A 161 17.501 11.874 1.212 1.00 0.00 C ATOM 2034 CG ARG A 161 17.877 12.968 2.216 1.00 0.00 C ATOM 2035 CD ARG A 161 18.784 14.000 1.537 1.00 0.00 C ATOM 2036 NE ARG A 161 17.905 14.722 0.575 1.00 0.00 N ATOM 2037 CZ ARG A 161 18.082 15.998 0.362 1.00 0.00 C ATOM 2038 NH1 ARG A 161 19.284 16.467 0.168 1.00 0.00 N ATOM 2039 NH2 ARG A 161 17.057 16.805 0.344 1.00 0.00 N ATOM 0 H ARG A 161 16.935 8.737 1.268 1.00 0.00 H new ATOM 0 HA ARG A 161 17.267 10.449 2.826 1.00 0.00 H new ATOM 0 HB2 ARG A 161 18.400 11.464 0.752 1.00 0.00 H new ATOM 0 HB3 ARG A 161 16.895 12.295 0.409 1.00 0.00 H new ATOM 0 HG2 ARG A 161 16.977 13.453 2.594 1.00 0.00 H new ATOM 0 HG3 ARG A 161 18.387 12.529 3.073 1.00 0.00 H new ATOM 0 HD2 ARG A 161 19.215 14.685 2.267 1.00 0.00 H new ATOM 0 HD3 ARG A 161 19.615 13.516 1.024 1.00 0.00 H new ATOM 0 HE ARG A 161 17.166 14.220 0.083 1.00 0.00 H new ATOM 0 HH11 ARG A 161 20.086 15.837 0.183 1.00 0.00 H new ATOM 0 HH12 ARG A 161 19.422 17.464 0.002 1.00 0.00 H new ATOM 0 HH21 ARG A 161 16.117 16.439 0.496 1.00 0.00 H new ATOM 0 HH22 ARG A 161 17.196 17.802 0.178 1.00 0.00 H new ATOM 2053 N GLY A 162 14.605 11.917 1.536 1.00 0.00 N ATOM 2054 CA GLY A 162 13.240 12.384 1.912 1.00 0.00 C ATOM 2055 C GLY A 162 12.455 12.796 0.662 1.00 0.00 C ATOM 2056 O GLY A 162 11.551 13.607 0.741 1.00 0.00 O ATOM 0 H GLY A 162 14.901 12.166 0.592 1.00 0.00 H new ATOM 0 HA2 GLY A 162 12.709 11.591 2.438 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.313 13.228 2.598 1.00 0.00 H new ATOM 2060 N VAL A 163 12.779 12.249 -0.493 1.00 0.00 N ATOM 2061 CA VAL A 163 12.040 12.618 -1.727 1.00 0.00 C ATOM 2062 C VAL A 163 12.031 11.428 -2.696 1.00 0.00 C ATOM 2063 O VAL A 163 12.992 10.690 -2.789 1.00 0.00 O ATOM 2064 CB VAL A 163 12.806 13.805 -2.321 1.00 0.00 C ATOM 2065 CG1 VAL A 163 12.833 14.968 -1.326 1.00 0.00 C ATOM 2066 CG2 VAL A 163 14.246 13.391 -2.650 1.00 0.00 C ATOM 0 H VAL A 163 13.524 11.565 -0.623 1.00 0.00 H new ATOM 0 HA VAL A 163 11.000 12.879 -1.530 1.00 0.00 H new ATOM 0 HB VAL A 163 12.300 14.121 -3.233 1.00 0.00 H new ATOM 0 HG11 VAL A 163 13.380 15.805 -1.760 1.00 0.00 H new ATOM 0 HG12 VAL A 163 11.813 15.279 -1.102 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.326 14.650 -0.407 1.00 0.00 H new ATOM 0 HG21 VAL A 163 14.782 14.241 -3.072 1.00 0.00 H new ATOM 0 HG22 VAL A 163 14.747 13.062 -1.740 1.00 0.00 H new ATOM 0 HG23 VAL A 163 14.234 12.575 -3.373 1.00 0.00 H new ATOM 2076 N ALA A 164 10.955 11.247 -3.410 1.00 0.00 N ATOM 2077 CA ALA A 164 10.859 10.104 -4.373 1.00 0.00 C ATOM 2078 C ALA A 164 11.605 10.414 -5.667 1.00 0.00 C ATOM 2079 O ALA A 164 11.377 11.422 -6.308 1.00 0.00 O ATOM 2080 CB ALA A 164 9.363 9.947 -4.650 1.00 0.00 C ATOM 0 H ALA A 164 10.129 11.845 -3.370 1.00 0.00 H new ATOM 0 HA ALA A 164 11.306 9.196 -3.967 1.00 0.00 H new ATOM 0 HB1 ALA A 164 9.207 9.126 -5.350 1.00 0.00 H new ATOM 0 HB2 ALA A 164 8.841 9.733 -3.717 1.00 0.00 H new ATOM 0 HB3 ALA A 164 8.974 10.870 -5.080 1.00 0.00 H new ATOM 2086 N LYS A 165 12.479 9.526 -6.061 1.00 0.00 N ATOM 2087 CA LYS A 165 13.236 9.723 -7.332 1.00 0.00 C ATOM 2088 C LYS A 165 12.920 8.588 -8.313 1.00 0.00 C ATOM 2089 O LYS A 165 13.613 8.392 -9.294 1.00 0.00 O ATOM 2090 CB LYS A 165 14.721 9.723 -6.937 1.00 0.00 C ATOM 2091 CG LYS A 165 15.131 8.347 -6.399 1.00 0.00 C ATOM 2092 CD LYS A 165 16.625 8.352 -6.074 1.00 0.00 C ATOM 2093 CE LYS A 165 17.120 6.910 -5.932 1.00 0.00 C ATOM 2094 NZ LYS A 165 18.594 7.026 -5.754 1.00 0.00 N ATOM 0 H LYS A 165 12.702 8.669 -5.555 1.00 0.00 H new ATOM 0 HA LYS A 165 12.966 10.653 -7.832 1.00 0.00 H new ATOM 0 HB2 LYS A 165 15.334 9.980 -7.801 1.00 0.00 H new ATOM 0 HB3 LYS A 165 14.902 10.486 -6.180 1.00 0.00 H new ATOM 0 HG2 LYS A 165 14.554 8.107 -5.506 1.00 0.00 H new ATOM 0 HG3 LYS A 165 14.911 7.576 -7.137 1.00 0.00 H new ATOM 0 HD2 LYS A 165 17.178 8.862 -6.863 1.00 0.00 H new ATOM 0 HD3 LYS A 165 16.806 8.903 -5.151 1.00 0.00 H new ATOM 0 HE2 LYS A 165 16.657 6.416 -5.078 1.00 0.00 H new ATOM 0 HE3 LYS A 165 16.874 6.319 -6.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 19.007 6.077 -5.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 19.008 7.494 -6.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 18.798 7.588 -4.903 1.00 0.00 H new ATOM 2108 N ALA A 166 11.877 7.842 -8.050 1.00 0.00 N ATOM 2109 CA ALA A 166 11.498 6.720 -8.951 1.00 0.00 C ATOM 2110 C ALA A 166 10.158 6.158 -8.494 1.00 0.00 C ATOM 2111 O ALA A 166 9.844 6.162 -7.318 1.00 0.00 O ATOM 2112 CB ALA A 166 12.605 5.673 -8.799 1.00 0.00 C ATOM 0 H ALA A 166 11.268 7.966 -7.241 1.00 0.00 H new ATOM 0 HA ALA A 166 11.397 7.029 -9.991 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.387 4.817 -9.438 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.561 6.109 -9.090 1.00 0.00 H new ATOM 0 HB3 ALA A 166 12.657 5.346 -7.760 1.00 0.00 H new ATOM 2118 N VAL A 167 9.356 5.711 -9.416 1.00 0.00 N ATOM 2119 CA VAL A 167 8.009 5.177 -9.038 1.00 0.00 C ATOM 2120 C VAL A 167 7.815 3.722 -9.469 1.00 0.00 C ATOM 2121 O VAL A 167 8.097 3.345 -10.586 1.00 0.00 O ATOM 2122 CB VAL A 167 6.985 6.068 -9.756 1.00 0.00 C ATOM 2123 CG1 VAL A 167 6.969 7.454 -9.109 1.00 0.00 C ATOM 2124 CG2 VAL A 167 7.336 6.205 -11.244 1.00 0.00 C ATOM 0 H VAL A 167 9.568 5.690 -10.413 1.00 0.00 H new ATOM 0 HA VAL A 167 7.894 5.192 -7.954 1.00 0.00 H new ATOM 0 HB VAL A 167 6.001 5.607 -9.668 1.00 0.00 H new ATOM 0 HG11 VAL A 167 6.242 8.085 -9.619 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.695 7.362 -8.058 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.959 7.904 -9.188 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.598 6.840 -11.735 1.00 0.00 H new ATOM 0 HG22 VAL A 167 8.325 6.653 -11.345 1.00 0.00 H new ATOM 0 HG23 VAL A 167 7.334 5.220 -11.710 1.00 0.00 H new ATOM 2134 N ASP A 168 7.277 2.921 -8.588 1.00 0.00 N ATOM 2135 CA ASP A 168 6.984 1.498 -8.922 1.00 0.00 C ATOM 2136 C ASP A 168 5.479 1.408 -9.160 1.00 0.00 C ATOM 2137 O ASP A 168 4.728 2.152 -8.554 1.00 0.00 O ATOM 2138 CB ASP A 168 7.394 0.692 -7.685 1.00 0.00 C ATOM 2139 CG ASP A 168 8.921 0.692 -7.534 1.00 0.00 C ATOM 2140 OD1 ASP A 168 9.603 0.952 -8.514 1.00 0.00 O ATOM 2141 OD2 ASP A 168 9.384 0.429 -6.436 1.00 0.00 O ATOM 0 H ASP A 168 7.025 3.197 -7.639 1.00 0.00 H new ATOM 0 HA ASP A 168 7.509 1.126 -9.802 1.00 0.00 H new ATOM 0 HB2 ASP A 168 6.933 1.120 -6.794 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.030 -0.332 -7.772 1.00 0.00 H new ATOM 2146 N PHE A 169 5.013 0.554 -10.042 1.00 0.00 N ATOM 2147 CA PHE A 169 3.540 0.519 -10.284 1.00 0.00 C ATOM 2148 C PHE A 169 3.061 -0.831 -10.844 1.00 0.00 C ATOM 2149 O PHE A 169 3.823 -1.609 -11.382 1.00 0.00 O ATOM 2150 CB PHE A 169 3.315 1.654 -11.297 1.00 0.00 C ATOM 2151 CG PHE A 169 3.843 1.257 -12.654 1.00 0.00 C ATOM 2152 CD1 PHE A 169 5.181 1.469 -12.986 1.00 0.00 C ATOM 2153 CD2 PHE A 169 2.975 0.664 -13.571 1.00 0.00 C ATOM 2154 CE1 PHE A 169 5.653 1.086 -14.252 1.00 0.00 C ATOM 2155 CE2 PHE A 169 3.438 0.283 -14.828 1.00 0.00 C ATOM 2156 CZ PHE A 169 4.774 0.494 -15.172 1.00 0.00 C ATOM 0 H PHE A 169 5.572 -0.101 -10.589 1.00 0.00 H new ATOM 0 HA PHE A 169 2.973 0.644 -9.361 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.252 1.884 -11.366 1.00 0.00 H new ATOM 0 HB3 PHE A 169 3.815 2.560 -10.955 1.00 0.00 H new ATOM 0 HD1 PHE A 169 5.851 1.926 -12.273 1.00 0.00 H new ATOM 0 HD2 PHE A 169 1.941 0.500 -13.305 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.688 1.246 -14.516 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.764 -0.175 -15.536 1.00 0.00 H new ATOM 0 HZ PHE A 169 5.132 0.201 -16.148 1.00 0.00 H new ATOM 2166 N VAL A 170 1.787 -1.080 -10.728 1.00 0.00 N ATOM 2167 CA VAL A 170 1.195 -2.347 -11.259 1.00 0.00 C ATOM 2168 C VAL A 170 0.802 -2.162 -12.735 1.00 0.00 C ATOM 2169 O VAL A 170 0.134 -1.202 -13.071 1.00 0.00 O ATOM 2170 CB VAL A 170 -0.051 -2.602 -10.403 1.00 0.00 C ATOM 2171 CG1 VAL A 170 -0.742 -3.888 -10.866 1.00 0.00 C ATOM 2172 CG2 VAL A 170 0.357 -2.752 -8.934 1.00 0.00 C ATOM 0 H VAL A 170 1.118 -0.452 -10.282 1.00 0.00 H new ATOM 0 HA VAL A 170 1.895 -3.181 -11.211 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.736 -1.761 -10.510 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.627 -4.066 -10.255 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -1.036 -3.787 -11.911 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.055 -4.728 -10.762 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.530 -2.933 -8.327 1.00 0.00 H new ATOM 0 HG22 VAL A 170 1.045 -3.591 -8.831 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.847 -1.838 -8.597 1.00 0.00 H new ATOM 2182 N PRO A 171 1.218 -3.087 -13.573 1.00 0.00 N ATOM 2183 CA PRO A 171 0.854 -2.953 -15.012 1.00 0.00 C ATOM 2184 C PRO A 171 -0.591 -3.417 -15.245 1.00 0.00 C ATOM 2185 O PRO A 171 -1.135 -4.190 -14.484 1.00 0.00 O ATOM 2186 CB PRO A 171 1.838 -3.863 -15.737 1.00 0.00 C ATOM 2187 CG PRO A 171 2.247 -4.872 -14.721 1.00 0.00 C ATOM 2188 CD PRO A 171 2.164 -4.201 -13.376 1.00 0.00 C ATOM 0 HA PRO A 171 0.907 -1.923 -15.364 1.00 0.00 H new ATOM 0 HB2 PRO A 171 1.374 -4.338 -16.601 1.00 0.00 H new ATOM 0 HB3 PRO A 171 2.697 -3.302 -16.105 1.00 0.00 H new ATOM 0 HG2 PRO A 171 1.593 -5.743 -14.758 1.00 0.00 H new ATOM 0 HG3 PRO A 171 3.260 -5.225 -14.914 1.00 0.00 H new ATOM 0 HD2 PRO A 171 1.810 -4.891 -12.610 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.140 -3.840 -13.053 1.00 0.00 H new ATOM 2196 N VAL A 172 -1.208 -2.947 -16.298 1.00 0.00 N ATOM 2197 CA VAL A 172 -2.617 -3.351 -16.601 1.00 0.00 C ATOM 2198 C VAL A 172 -2.656 -4.813 -17.037 1.00 0.00 C ATOM 2199 O VAL A 172 -3.624 -5.513 -16.809 1.00 0.00 O ATOM 2200 CB VAL A 172 -3.085 -2.417 -17.726 1.00 0.00 C ATOM 2201 CG1 VAL A 172 -2.242 -2.632 -18.990 1.00 0.00 C ATOM 2202 CG2 VAL A 172 -4.552 -2.706 -18.038 1.00 0.00 C ATOM 0 H VAL A 172 -0.795 -2.296 -16.966 1.00 0.00 H new ATOM 0 HA VAL A 172 -3.268 -3.266 -15.731 1.00 0.00 H new ATOM 0 HB VAL A 172 -2.968 -1.383 -17.401 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -2.588 -1.962 -19.777 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -1.195 -2.423 -18.769 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -2.343 -3.665 -19.323 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.891 -2.046 -18.836 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.659 -3.743 -18.355 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -5.154 -2.535 -17.146 1.00 0.00 H new ATOM 2212 N GLU A 173 -1.599 -5.281 -17.647 1.00 0.00 N ATOM 2213 CA GLU A 173 -1.556 -6.707 -18.087 1.00 0.00 C ATOM 2214 C GLU A 173 -1.727 -7.613 -16.860 1.00 0.00 C ATOM 2215 O GLU A 173 -2.224 -8.719 -16.957 1.00 0.00 O ATOM 2216 CB GLU A 173 -0.174 -6.890 -18.723 1.00 0.00 C ATOM 2217 CG GLU A 173 -0.017 -8.334 -19.215 1.00 0.00 C ATOM 2218 CD GLU A 173 1.334 -8.509 -19.926 1.00 0.00 C ATOM 2219 OE1 GLU A 173 1.993 -7.512 -20.185 1.00 0.00 O ATOM 2220 OE2 GLU A 173 1.686 -9.643 -20.209 1.00 0.00 O ATOM 0 H GLU A 173 -0.763 -4.737 -17.860 1.00 0.00 H new ATOM 0 HA GLU A 173 -2.347 -6.962 -18.792 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.052 -6.197 -19.555 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.605 -6.657 -17.997 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.085 -9.022 -18.372 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -0.830 -8.584 -19.897 1.00 0.00 H new ATOM 2227 N SER A 174 -1.327 -7.135 -15.704 1.00 0.00 N ATOM 2228 CA SER A 174 -1.477 -7.950 -14.461 1.00 0.00 C ATOM 2229 C SER A 174 -2.941 -7.964 -14.010 1.00 0.00 C ATOM 2230 O SER A 174 -3.380 -8.888 -13.352 1.00 0.00 O ATOM 2231 CB SER A 174 -0.604 -7.263 -13.406 1.00 0.00 C ATOM 2232 OG SER A 174 -1.264 -6.097 -12.932 1.00 0.00 O ATOM 0 H SER A 174 -0.904 -6.216 -15.571 1.00 0.00 H new ATOM 0 HA SER A 174 -1.177 -8.986 -14.620 1.00 0.00 H new ATOM 0 HB2 SER A 174 -0.410 -7.946 -12.579 1.00 0.00 H new ATOM 0 HB3 SER A 174 0.363 -6.998 -13.835 1.00 0.00 H new ATOM 0 HG SER A 174 -1.499 -5.523 -13.691 1.00 0.00 H new ATOM 2238 N MET A 175 -3.700 -6.952 -14.359 1.00 0.00 N ATOM 2239 CA MET A 175 -5.137 -6.925 -13.940 1.00 0.00 C ATOM 2240 C MET A 175 -5.874 -8.075 -14.601 1.00 0.00 C ATOM 2241 O MET A 175 -6.588 -8.826 -13.966 1.00 0.00 O ATOM 2242 CB MET A 175 -5.707 -5.617 -14.485 1.00 0.00 C ATOM 2243 CG MET A 175 -5.131 -4.426 -13.734 1.00 0.00 C ATOM 2244 SD MET A 175 -5.630 -2.913 -14.587 1.00 0.00 S ATOM 2245 CE MET A 175 -4.437 -1.820 -13.792 1.00 0.00 C ATOM 0 H MET A 175 -3.390 -6.152 -14.910 1.00 0.00 H new ATOM 0 HA MET A 175 -5.239 -7.006 -12.858 1.00 0.00 H new ATOM 0 HB2 MET A 175 -5.478 -5.529 -15.547 1.00 0.00 H new ATOM 0 HB3 MET A 175 -6.793 -5.621 -14.392 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.491 -4.417 -12.705 1.00 0.00 H new ATOM 0 HG3 MET A 175 -4.044 -4.495 -13.691 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.715 -0.782 -13.976 1.00 0.00 H new ATOM 0 HE2 MET A 175 -4.430 -2.009 -12.718 1.00 0.00 H new ATOM 0 HE3 MET A 175 -3.444 -2.007 -14.200 1.00 0.00 H new ATOM 2255 N GLU A 176 -5.712 -8.198 -15.887 1.00 0.00 N ATOM 2256 CA GLU A 176 -6.412 -9.284 -16.627 1.00 0.00 C ATOM 2257 C GLU A 176 -5.953 -10.662 -16.148 1.00 0.00 C ATOM 2258 O GLU A 176 -6.761 -11.547 -15.936 1.00 0.00 O ATOM 2259 CB GLU A 176 -6.041 -9.076 -18.097 1.00 0.00 C ATOM 2260 CG GLU A 176 -6.726 -7.808 -18.621 1.00 0.00 C ATOM 2261 CD GLU A 176 -6.334 -7.553 -20.085 1.00 0.00 C ATOM 2262 OE1 GLU A 176 -5.517 -8.295 -20.610 1.00 0.00 O ATOM 2263 OE2 GLU A 176 -6.859 -6.612 -20.656 1.00 0.00 O ATOM 0 H GLU A 176 -5.124 -7.592 -16.460 1.00 0.00 H new ATOM 0 HA GLU A 176 -7.490 -9.246 -16.467 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -4.960 -8.988 -18.202 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.349 -9.939 -18.687 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -7.808 -7.912 -18.540 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -6.441 -6.953 -18.007 1.00 0.00 H new ATOM 2270 N THR A 177 -4.666 -10.857 -15.987 1.00 0.00 N ATOM 2271 CA THR A 177 -4.173 -12.193 -15.531 1.00 0.00 C ATOM 2272 C THR A 177 -4.557 -12.443 -14.080 1.00 0.00 C ATOM 2273 O THR A 177 -4.951 -13.534 -13.716 1.00 0.00 O ATOM 2274 CB THR A 177 -2.651 -12.149 -15.694 1.00 0.00 C ATOM 2275 OG1 THR A 177 -2.123 -11.101 -14.893 1.00 0.00 O ATOM 2276 CG2 THR A 177 -2.294 -11.901 -17.161 1.00 0.00 C ATOM 0 H THR A 177 -3.943 -10.156 -16.150 1.00 0.00 H new ATOM 0 HA THR A 177 -4.614 -13.004 -16.111 1.00 0.00 H new ATOM 0 HB THR A 177 -2.226 -13.102 -15.378 1.00 0.00 H new ATOM 0 HG1 THR A 177 -2.859 -10.594 -14.490 1.00 0.00 H new ATOM 0 HG21 THR A 177 -1.210 -11.871 -17.272 1.00 0.00 H new ATOM 0 HG22 THR A 177 -2.699 -12.705 -17.775 1.00 0.00 H new ATOM 0 HG23 THR A 177 -2.718 -10.950 -17.483 1.00 0.00 H new