USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 715 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 312 LYS NZ :NH3+ 170:sc= 0.71 (180deg=0) USER MOD Set 1.2: A 353 GLN : amide:sc= -3.43! K(o=-2.1!,f=0.84) USER MOD Set 1.3: A 389 TYR OH : rot 180:sc= 0.639 USER MOD Set 2.1: A 327 GLN : amide:sc= 0.0561 K(o=-0.75,f=-4.9!) USER MOD Set 2.2: A 328 ASN : amide:sc= -0.806 K(o=-0.75,f=-2.3!) USER MOD Set 3.1: A 318 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 365 SER OG : rot -153:sc= -0.497 USER MOD Single : A 277 SER OG : rot -39:sc= 0.154 USER MOD Single : A 279 THR OG1 : rot 180:sc= -0.011 USER MOD Single : A 284 MET CE :methyl 137:sc= -0.108 (180deg=-0.509) USER MOD Single : A 286 ASN : amide:sc= -0.864 K(o=-0.86,f=-0.0097) USER MOD Single : A 288 TYR OH : rot 180:sc= 0 USER MOD Single : A 289 GLN : amide:sc= 0.141 K(o=0.14,f=-0.95) USER MOD Single : A 290 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.4) USER MOD Single : A 291 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 HIS : no HD1:sc= -0.483 K(o=-0.48,f=-3) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 GLN : amide:sc= -1.14 K(o=-1.1,f=0) USER MOD Single : A 299 GLN : amide:sc= -1.13 K(o=-1.1,f=-0.44) USER MOD Single : A 301 SER OG : rot 86:sc= 0.556 USER MOD Single : A 302 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0642) USER MOD Single : A 311 THR OG1 : rot 170:sc= -0.0153 USER MOD Single : A 313 TYR OH : rot 130:sc= -0.233 USER MOD Single : A 314 ASN : amide:sc= 0.454 K(o=0.45,f=-0.13) USER MOD Single : A 315 ASN : amide:sc=-0.00887 K(o=-0.0089,f=-0.95) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 THR OG1 : rot 180:sc= -0.0346 USER MOD Single : A 330 LYS NZ :NH3+ 171:sc=-0.00579 (180deg=-0.111) USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 342 SER OG : rot 180:sc= 0.00136 USER MOD Single : A 346 TYR OH : rot 180:sc= 0 USER MOD Single : A 347 TYR OH : rot 75:sc= 1.28 USER MOD Single : A 349 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0386) USER MOD Single : A 350 GLN : amide:sc= -1.37 K(o=-1.4,f=-6.3!) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 ASN : amide:sc= -0.924 K(o=-0.92,f=-0.26) USER MOD Single : A 356 THR OG1 : rot -57:sc= 1.15 USER MOD Single : A 359 LYS NZ :NH3+ -175:sc= 1.3 (180deg=1.03) USER MOD Single : A 360 GLN : amide:sc= -0.0878 K(o=-0.088,f=-0.61) USER MOD Single : A 382 MET CE :methyl 154:sc= -0.246 (180deg=-1.02) USER MOD Single : A 388 CYS SG : rot 70:sc= -1.6! USER MOD Single : A 391 THR OG1 : rot -160:sc= -0.55 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 277 1.045 -9.731 -7.101 1.00 1.26 N ATOM 28 CA SER A 277 -0.160 -8.915 -7.271 1.00 1.00 C ATOM 29 C SER A 277 -1.391 -9.597 -6.673 1.00 0.89 C ATOM 30 O SER A 277 -2.358 -9.898 -7.372 1.00 1.15 O ATOM 31 CB SER A 277 -0.388 -8.570 -8.750 1.00 1.08 C ATOM 32 OG SER A 277 -0.285 -9.716 -9.581 1.00 1.01 O ATOM 0 HA SER A 277 -0.003 -7.984 -6.726 1.00 1.00 H new ATOM 0 HB2 SER A 277 -1.374 -8.121 -8.871 1.00 1.08 H new ATOM 0 HB3 SER A 277 0.342 -7.825 -9.066 1.00 1.08 H new ATOM 0 HG SER A 277 0.449 -10.284 -9.266 1.00 1.01 H new ATOM 38 N GLU A 278 -1.329 -9.855 -5.379 1.00 0.70 N ATOM 39 CA GLU A 278 -2.423 -10.488 -4.669 1.00 0.75 C ATOM 40 C GLU A 278 -3.052 -9.494 -3.701 1.00 0.62 C ATOM 41 O GLU A 278 -2.627 -8.336 -3.630 1.00 0.57 O ATOM 42 CB GLU A 278 -1.947 -11.751 -3.940 1.00 0.93 C ATOM 43 CG GLU A 278 -0.722 -11.516 -3.089 1.00 0.97 C ATOM 44 CD GLU A 278 0.574 -11.584 -3.880 1.00 2.03 C ATOM 45 OE1 GLU A 278 0.960 -12.694 -4.315 1.00 2.14 O ATOM 46 OE2 GLU A 278 1.205 -10.525 -4.085 1.00 2.97 O ATOM 0 H GLU A 278 -0.523 -9.633 -4.794 1.00 0.70 H new ATOM 0 HA GLU A 278 -3.180 -10.797 -5.390 1.00 0.75 H new ATOM 0 HB2 GLU A 278 -2.754 -12.126 -3.310 1.00 0.93 H new ATOM 0 HB3 GLU A 278 -1.729 -12.527 -4.674 1.00 0.93 H new ATOM 0 HG2 GLU A 278 -0.799 -10.539 -2.613 1.00 0.97 H new ATOM 0 HG3 GLU A 278 -0.693 -12.258 -2.291 1.00 0.97 H new ATOM 53 N THR A 279 -4.062 -9.939 -2.972 1.00 0.63 N ATOM 54 CA THR A 279 -4.811 -9.058 -2.093 1.00 0.58 C ATOM 55 C THR A 279 -4.021 -8.716 -0.828 1.00 0.52 C ATOM 56 O THR A 279 -3.116 -9.446 -0.420 1.00 0.51 O ATOM 57 CB THR A 279 -6.156 -9.698 -1.689 1.00 0.69 C ATOM 58 OG1 THR A 279 -5.930 -11.005 -1.139 1.00 1.45 O ATOM 59 CG2 THR A 279 -7.099 -9.799 -2.881 1.00 1.04 C ATOM 0 H THR A 279 -4.382 -10.907 -2.972 1.00 0.63 H new ATOM 0 HA THR A 279 -4.996 -8.139 -2.650 1.00 0.58 H new ATOM 0 HB THR A 279 -6.621 -9.060 -0.938 1.00 0.69 H new ATOM 0 HG1 THR A 279 -6.787 -11.405 -0.883 1.00 1.45 H new ATOM 0 HG21 THR A 279 -8.038 -10.254 -2.565 1.00 1.04 H new ATOM 0 HG22 THR A 279 -7.294 -8.802 -3.276 1.00 1.04 H new ATOM 0 HG23 THR A 279 -6.641 -10.414 -3.656 1.00 1.04 H new ATOM 67 N VAL A 280 -4.381 -7.600 -0.207 1.00 0.56 N ATOM 68 CA VAL A 280 -3.779 -7.200 1.058 1.00 0.59 C ATOM 69 C VAL A 280 -4.109 -8.231 2.129 1.00 0.58 C ATOM 70 O VAL A 280 -3.326 -8.483 3.047 1.00 0.56 O ATOM 71 CB VAL A 280 -4.303 -5.827 1.517 1.00 0.74 C ATOM 72 CG1 VAL A 280 -3.367 -5.199 2.535 1.00 1.19 C ATOM 73 CG2 VAL A 280 -4.515 -4.912 0.326 1.00 0.82 C ATOM 0 H VAL A 280 -5.088 -6.955 -0.560 1.00 0.56 H new ATOM 0 HA VAL A 280 -2.701 -7.134 0.910 1.00 0.59 H new ATOM 0 HB VAL A 280 -5.267 -5.974 2.004 1.00 0.74 H new ATOM 0 HG11 VAL A 280 -3.761 -4.230 2.842 1.00 1.19 H new ATOM 0 HG12 VAL A 280 -3.286 -5.850 3.405 1.00 1.19 H new ATOM 0 HG13 VAL A 280 -2.381 -5.065 2.089 1.00 1.19 H new ATOM 0 HG21 VAL A 280 -4.885 -3.946 0.670 1.00 0.82 H new ATOM 0 HG22 VAL A 280 -3.570 -4.772 -0.198 1.00 0.82 H new ATOM 0 HG23 VAL A 280 -5.243 -5.359 -0.351 1.00 0.82 H new ATOM 77 N LEU A 281 -5.280 -8.831 1.979 1.00 0.62 N ATOM 78 CA LEU A 281 -5.765 -9.829 2.919 1.00 0.66 C ATOM 79 C LEU A 281 -4.872 -11.068 2.897 1.00 0.58 C ATOM 80 O LEU A 281 -4.604 -11.667 3.938 1.00 0.54 O ATOM 81 CB LEU A 281 -7.214 -10.194 2.573 1.00 0.77 C ATOM 82 CG LEU A 281 -7.916 -11.142 3.547 1.00 0.88 C ATOM 83 CD1 LEU A 281 -8.009 -10.519 4.933 1.00 1.71 C ATOM 84 CD2 LEU A 281 -9.302 -11.489 3.029 1.00 1.52 C ATOM 0 H LEU A 281 -5.918 -8.641 1.206 1.00 0.62 H new ATOM 0 HA LEU A 281 -5.735 -9.416 3.927 1.00 0.66 H new ATOM 0 HB2 LEU A 281 -7.795 -9.274 2.510 1.00 0.77 H new ATOM 0 HB3 LEU A 281 -7.227 -10.648 1.582 1.00 0.77 H new ATOM 0 HG LEU A 281 -7.328 -12.057 3.624 1.00 0.88 H new ATOM 0 HD11 LEU A 281 -8.512 -11.210 5.610 1.00 1.71 H new ATOM 0 HD12 LEU A 281 -7.006 -10.311 5.306 1.00 1.71 H new ATOM 0 HD13 LEU A 281 -8.576 -9.590 4.877 1.00 1.71 H new ATOM 0 HD21 LEU A 281 -9.794 -12.164 3.729 1.00 1.52 H new ATOM 0 HD22 LEU A 281 -9.892 -10.578 2.929 1.00 1.52 H new ATOM 0 HD23 LEU A 281 -9.216 -11.974 2.057 1.00 1.52 H new ATOM 96 N ASP A 282 -4.394 -11.427 1.712 1.00 0.57 N ATOM 97 CA ASP A 282 -3.535 -12.593 1.548 1.00 0.53 C ATOM 98 C ASP A 282 -2.236 -12.404 2.323 1.00 0.46 C ATOM 99 O ASP A 282 -1.800 -13.294 3.055 1.00 0.47 O ATOM 100 CB ASP A 282 -3.225 -12.826 0.067 1.00 0.57 C ATOM 101 CG ASP A 282 -2.677 -14.215 -0.192 1.00 1.04 C ATOM 102 OD1 ASP A 282 -1.468 -14.441 0.012 1.00 1.72 O ATOM 103 OD2 ASP A 282 -3.468 -15.098 -0.599 1.00 1.25 O ATOM 0 H ASP A 282 -4.588 -10.924 0.846 1.00 0.57 H new ATOM 0 HA ASP A 282 -4.060 -13.464 1.939 1.00 0.53 H new ATOM 0 HB2 ASP A 282 -4.132 -12.680 -0.520 1.00 0.57 H new ATOM 0 HB3 ASP A 282 -2.503 -12.083 -0.272 1.00 0.57 H new ATOM 108 N PHE A 283 -1.646 -11.220 2.184 1.00 0.42 N ATOM 109 CA PHE A 283 -0.380 -10.903 2.840 1.00 0.39 C ATOM 110 C PHE A 283 -0.512 -10.952 4.362 1.00 0.40 C ATOM 111 O PHE A 283 0.301 -11.579 5.043 1.00 0.40 O ATOM 112 CB PHE A 283 0.108 -9.519 2.400 1.00 0.42 C ATOM 113 CG PHE A 283 1.441 -9.134 2.977 1.00 0.40 C ATOM 114 CD1 PHE A 283 2.621 -9.538 2.369 1.00 0.41 C ATOM 115 CD2 PHE A 283 1.516 -8.365 4.127 1.00 0.45 C ATOM 116 CE1 PHE A 283 3.848 -9.184 2.897 1.00 0.44 C ATOM 117 CE2 PHE A 283 2.739 -8.006 4.661 1.00 0.47 C ATOM 118 CZ PHE A 283 3.907 -8.424 4.050 1.00 0.46 C ATOM 0 H PHE A 283 -2.027 -10.460 1.620 1.00 0.42 H new ATOM 0 HA PHE A 283 0.350 -11.656 2.542 1.00 0.39 H new ATOM 0 HB2 PHE A 283 0.173 -9.496 1.312 1.00 0.42 H new ATOM 0 HB3 PHE A 283 -0.632 -8.774 2.691 1.00 0.42 H new ATOM 0 HD1 PHE A 283 2.580 -10.137 1.471 1.00 0.41 H new ATOM 0 HD2 PHE A 283 0.607 -8.042 4.612 1.00 0.45 H new ATOM 0 HE1 PHE A 283 4.759 -9.500 2.410 1.00 0.44 H new ATOM 0 HE2 PHE A 283 2.783 -7.400 5.554 1.00 0.47 H new ATOM 0 HZ PHE A 283 4.864 -8.157 4.473 1.00 0.46 H new ATOM 128 N MET A 284 -1.539 -10.293 4.891 1.00 0.43 N ATOM 129 CA MET A 284 -1.732 -10.232 6.336 1.00 0.46 C ATOM 130 C MET A 284 -2.115 -11.600 6.895 1.00 0.46 C ATOM 131 O MET A 284 -1.748 -11.947 8.014 1.00 0.46 O ATOM 132 CB MET A 284 -2.786 -9.180 6.716 1.00 0.53 C ATOM 133 CG MET A 284 -4.173 -9.459 6.163 1.00 0.72 C ATOM 134 SD MET A 284 -5.403 -8.268 6.741 1.00 0.75 S ATOM 135 CE MET A 284 -4.741 -6.738 6.086 1.00 1.02 C ATOM 0 H MET A 284 -2.245 -9.798 4.346 1.00 0.43 H new ATOM 0 HA MET A 284 -0.783 -9.933 6.781 1.00 0.46 H new ATOM 0 HB2 MET A 284 -2.846 -9.119 7.803 1.00 0.53 H new ATOM 0 HB3 MET A 284 -2.454 -8.205 6.359 1.00 0.53 H new ATOM 0 HG2 MET A 284 -4.137 -9.439 5.074 1.00 0.72 H new ATOM 0 HG3 MET A 284 -4.481 -10.464 6.453 1.00 0.72 H new ATOM 0 HE1 MET A 284 -5.550 -6.143 5.663 1.00 1.02 H new ATOM 0 HE2 MET A 284 -4.259 -6.178 6.887 1.00 1.02 H new ATOM 0 HE3 MET A 284 -4.010 -6.961 5.309 1.00 1.02 H new ATOM 145 N PHE A 285 -2.829 -12.389 6.099 1.00 0.48 N ATOM 146 CA PHE A 285 -3.236 -13.722 6.517 1.00 0.53 C ATOM 147 C PHE A 285 -2.019 -14.638 6.624 1.00 0.49 C ATOM 148 O PHE A 285 -1.912 -15.439 7.552 1.00 0.52 O ATOM 149 CB PHE A 285 -4.250 -14.298 5.531 1.00 0.59 C ATOM 150 CG PHE A 285 -4.819 -15.622 5.949 1.00 0.69 C ATOM 151 CD1 PHE A 285 -5.621 -15.723 7.074 1.00 0.75 C ATOM 152 CD2 PHE A 285 -4.554 -16.764 5.212 1.00 0.85 C ATOM 153 CE1 PHE A 285 -6.146 -16.940 7.456 1.00 0.90 C ATOM 154 CE2 PHE A 285 -5.077 -17.986 5.590 1.00 1.01 C ATOM 155 CZ PHE A 285 -5.871 -18.070 6.731 1.00 1.01 C ATOM 0 H PHE A 285 -3.137 -12.127 5.162 1.00 0.48 H new ATOM 0 HA PHE A 285 -3.705 -13.653 7.498 1.00 0.53 H new ATOM 0 HB2 PHE A 285 -5.066 -13.586 5.406 1.00 0.59 H new ATOM 0 HB3 PHE A 285 -3.773 -14.410 4.557 1.00 0.59 H new ATOM 0 HD1 PHE A 285 -5.837 -14.840 7.658 1.00 0.75 H new ATOM 0 HD2 PHE A 285 -3.932 -16.699 4.332 1.00 0.85 H new ATOM 0 HE1 PHE A 285 -6.777 -17.003 8.330 1.00 0.90 H new ATOM 0 HE2 PHE A 285 -4.871 -18.870 5.004 1.00 1.01 H new ATOM 0 HZ PHE A 285 -6.269 -19.024 7.044 1.00 1.01 H new ATOM 165 N ASN A 286 -1.101 -14.500 5.675 1.00 0.46 N ATOM 166 CA ASN A 286 0.133 -15.279 5.683 1.00 0.48 C ATOM 167 C ASN A 286 0.992 -14.884 6.879 1.00 0.48 C ATOM 168 O ASN A 286 1.562 -15.736 7.563 1.00 0.63 O ATOM 169 CB ASN A 286 0.918 -15.055 4.386 1.00 0.48 C ATOM 170 CG ASN A 286 2.121 -15.978 4.251 1.00 0.83 C ATOM 171 OD1 ASN A 286 3.163 -15.586 3.725 1.00 1.34 O ATOM 172 ND2 ASN A 286 1.980 -17.218 4.697 1.00 1.62 N ATOM 0 H ASN A 286 -1.187 -13.856 4.889 1.00 0.46 H new ATOM 0 HA ASN A 286 -0.126 -16.335 5.759 1.00 0.48 H new ATOM 0 HB2 ASN A 286 0.254 -15.206 3.535 1.00 0.48 H new ATOM 0 HB3 ASN A 286 1.256 -14.019 4.347 1.00 0.48 H new ATOM 0 HD21 ASN A 286 2.749 -17.882 4.610 1.00 1.62 H new ATOM 0 HD22 ASN A 286 1.102 -17.508 5.128 1.00 1.62 H new ATOM 179 N LEU A 287 1.057 -13.582 7.135 1.00 0.37 N ATOM 180 CA LEU A 287 1.837 -13.041 8.244 1.00 0.36 C ATOM 181 C LEU A 287 1.254 -13.493 9.582 1.00 0.36 C ATOM 182 O LEU A 287 1.989 -13.781 10.528 1.00 0.39 O ATOM 183 CB LEU A 287 1.856 -11.508 8.160 1.00 0.39 C ATOM 184 CG LEU A 287 2.797 -10.799 9.138 1.00 0.45 C ATOM 185 CD1 LEU A 287 4.239 -11.219 8.889 1.00 0.87 C ATOM 186 CD2 LEU A 287 2.654 -9.290 9.010 1.00 1.01 C ATOM 0 H LEU A 287 0.573 -12.874 6.583 1.00 0.37 H new ATOM 0 HA LEU A 287 2.858 -13.416 8.175 1.00 0.36 H new ATOM 0 HB2 LEU A 287 2.134 -11.222 7.146 1.00 0.39 H new ATOM 0 HB3 LEU A 287 0.844 -11.141 8.329 1.00 0.39 H new ATOM 0 HG LEU A 287 2.524 -11.089 10.153 1.00 0.45 H new ATOM 0 HD11 LEU A 287 4.894 -10.706 9.593 1.00 0.87 H new ATOM 0 HD12 LEU A 287 4.333 -12.296 9.025 1.00 0.87 H new ATOM 0 HD13 LEU A 287 4.524 -10.956 7.870 1.00 0.87 H new ATOM 0 HD21 LEU A 287 3.329 -8.800 9.711 1.00 1.01 H new ATOM 0 HD22 LEU A 287 2.903 -8.986 7.993 1.00 1.01 H new ATOM 0 HD23 LEU A 287 1.627 -9.002 9.233 1.00 1.01 H new ATOM 198 N TYR A 288 -0.072 -13.573 9.635 1.00 0.36 N ATOM 199 CA TYR A 288 -0.794 -13.982 10.836 1.00 0.40 C ATOM 200 C TYR A 288 -0.448 -15.419 11.229 1.00 0.46 C ATOM 201 O TYR A 288 -0.481 -15.774 12.406 1.00 0.56 O ATOM 202 CB TYR A 288 -2.302 -13.846 10.586 1.00 0.46 C ATOM 203 CG TYR A 288 -3.174 -14.265 11.753 1.00 0.51 C ATOM 204 CD1 TYR A 288 -3.408 -13.404 12.817 1.00 0.67 C ATOM 205 CD2 TYR A 288 -3.768 -15.523 11.785 1.00 0.77 C ATOM 206 CE1 TYR A 288 -4.205 -13.785 13.881 1.00 0.77 C ATOM 207 CE2 TYR A 288 -4.565 -15.909 12.845 1.00 0.86 C ATOM 208 CZ TYR A 288 -4.780 -15.036 13.890 1.00 0.75 C ATOM 209 OH TYR A 288 -5.572 -15.422 14.947 1.00 0.89 O ATOM 0 H TYR A 288 -0.678 -13.355 8.844 1.00 0.36 H new ATOM 0 HA TYR A 288 -0.497 -13.335 11.662 1.00 0.40 H new ATOM 0 HB2 TYR A 288 -2.524 -12.808 10.338 1.00 0.46 H new ATOM 0 HB3 TYR A 288 -2.569 -14.446 9.716 1.00 0.46 H new ATOM 0 HD1 TYR A 288 -2.960 -12.421 12.814 1.00 0.67 H new ATOM 0 HD2 TYR A 288 -3.603 -16.209 10.967 1.00 0.77 H new ATOM 0 HE1 TYR A 288 -4.376 -13.104 14.702 1.00 0.77 H new ATOM 0 HE2 TYR A 288 -5.017 -16.890 12.855 1.00 0.86 H new ATOM 0 HH TYR A 288 -5.899 -16.333 14.795 1.00 0.89 H new ATOM 219 N GLN A 289 -0.117 -16.242 10.246 1.00 0.48 N ATOM 220 CA GLN A 289 0.200 -17.642 10.510 1.00 0.58 C ATOM 221 C GLN A 289 1.579 -17.790 11.144 1.00 0.58 C ATOM 222 O GLN A 289 1.770 -18.567 12.079 1.00 0.77 O ATOM 223 CB GLN A 289 0.148 -18.461 9.224 1.00 0.70 C ATOM 224 CG GLN A 289 -1.220 -18.506 8.570 1.00 1.12 C ATOM 225 CD GLN A 289 -1.235 -19.402 7.348 1.00 1.45 C ATOM 226 OE1 GLN A 289 -0.479 -20.374 7.272 1.00 1.66 O ATOM 227 NE2 GLN A 289 -2.084 -19.089 6.381 1.00 2.29 N ATOM 0 H GLN A 289 -0.060 -15.970 9.265 1.00 0.48 H new ATOM 0 HA GLN A 289 -0.549 -18.015 11.208 1.00 0.58 H new ATOM 0 HB2 GLN A 289 0.864 -18.047 8.514 1.00 0.70 H new ATOM 0 HB3 GLN A 289 0.468 -19.480 9.442 1.00 0.70 H new ATOM 0 HG2 GLN A 289 -1.955 -18.864 9.291 1.00 1.12 H new ATOM 0 HG3 GLN A 289 -1.519 -17.497 8.284 1.00 1.12 H new ATOM 0 HE21 GLN A 289 -2.693 -18.277 6.480 1.00 2.29 H new ATOM 0 HE22 GLN A 289 -2.128 -19.660 5.537 1.00 2.29 H new ATOM 236 N GLN A 290 2.540 -17.035 10.640 1.00 0.50 N ATOM 237 CA GLN A 290 3.921 -17.203 11.060 1.00 0.60 C ATOM 238 C GLN A 290 4.296 -16.240 12.182 1.00 0.52 C ATOM 239 O GLN A 290 5.408 -16.300 12.707 1.00 0.69 O ATOM 240 CB GLN A 290 4.862 -17.033 9.864 1.00 0.78 C ATOM 241 CG GLN A 290 4.709 -15.709 9.133 1.00 0.86 C ATOM 242 CD GLN A 290 5.534 -15.652 7.863 1.00 0.89 C ATOM 243 OE1 GLN A 290 6.600 -16.264 7.767 1.00 1.17 O ATOM 244 NE2 GLN A 290 5.044 -14.921 6.873 1.00 0.90 N ATOM 0 H GLN A 290 2.392 -16.304 9.944 1.00 0.50 H new ATOM 0 HA GLN A 290 4.027 -18.214 11.454 1.00 0.60 H new ATOM 0 HB2 GLN A 290 5.891 -17.127 10.210 1.00 0.78 H new ATOM 0 HB3 GLN A 290 4.687 -17.846 9.160 1.00 0.78 H new ATOM 0 HG2 GLN A 290 3.659 -15.551 8.888 1.00 0.86 H new ATOM 0 HG3 GLN A 290 5.008 -14.895 9.794 1.00 0.86 H new ATOM 0 HE21 GLN A 290 4.158 -14.430 6.992 1.00 0.90 H new ATOM 0 HE22 GLN A 290 5.552 -14.850 5.992 1.00 0.90 H new ATOM 253 N THR A 291 3.375 -15.366 12.557 1.00 0.40 N ATOM 254 CA THR A 291 3.633 -14.404 13.617 1.00 0.40 C ATOM 255 C THR A 291 2.457 -14.337 14.586 1.00 0.45 C ATOM 256 O THR A 291 1.303 -14.302 14.161 1.00 0.56 O ATOM 257 CB THR A 291 3.882 -13.000 13.031 1.00 0.40 C ATOM 258 OG1 THR A 291 4.900 -13.061 12.023 1.00 0.52 O ATOM 259 CG2 THR A 291 4.311 -12.024 14.112 1.00 0.55 C ATOM 0 H THR A 291 2.444 -15.303 12.144 1.00 0.40 H new ATOM 0 HA THR A 291 4.523 -14.736 14.152 1.00 0.40 H new ATOM 0 HB THR A 291 2.947 -12.651 12.593 1.00 0.40 H new ATOM 0 HG1 THR A 291 5.050 -12.165 11.655 1.00 0.52 H new ATOM 0 HG21 THR A 291 4.480 -11.042 13.670 1.00 0.55 H new ATOM 0 HG22 THR A 291 3.529 -11.952 14.868 1.00 0.55 H new ATOM 0 HG23 THR A 291 5.233 -12.376 14.575 1.00 0.55 H new ATOM 267 N GLU A 292 2.753 -14.343 15.881 1.00 0.57 N ATOM 268 CA GLU A 292 1.733 -14.180 16.909 1.00 0.68 C ATOM 269 C GLU A 292 0.895 -12.938 16.664 1.00 0.59 C ATOM 270 O GLU A 292 1.432 -11.871 16.396 1.00 0.55 O ATOM 271 CB GLU A 292 2.371 -14.090 18.289 1.00 0.87 C ATOM 272 CG GLU A 292 3.819 -13.639 18.271 1.00 1.18 C ATOM 273 CD GLU A 292 4.524 -13.911 19.584 1.00 1.68 C ATOM 274 OE1 GLU A 292 4.863 -15.084 19.848 1.00 2.11 O ATOM 275 OE2 GLU A 292 4.758 -12.963 20.352 1.00 2.22 O ATOM 0 H GLU A 292 3.699 -14.460 16.245 1.00 0.57 H new ATOM 0 HA GLU A 292 1.085 -15.055 16.864 1.00 0.68 H new ATOM 0 HB2 GLU A 292 1.793 -13.397 18.901 1.00 0.87 H new ATOM 0 HB3 GLU A 292 2.311 -15.066 18.770 1.00 0.87 H new ATOM 0 HG2 GLU A 292 4.346 -14.151 17.466 1.00 1.18 H new ATOM 0 HG3 GLU A 292 3.862 -12.572 18.053 1.00 1.18 H new ATOM 282 N GLU A 293 -0.414 -13.091 16.810 1.00 0.65 N ATOM 283 CA GLU A 293 -1.379 -12.040 16.486 1.00 0.67 C ATOM 284 C GLU A 293 -1.024 -10.683 17.104 1.00 0.63 C ATOM 285 O GLU A 293 -1.135 -9.665 16.434 1.00 0.63 O ATOM 286 CB GLU A 293 -2.785 -12.472 16.923 1.00 0.84 C ATOM 287 CG GLU A 293 -2.845 -13.066 18.318 1.00 1.27 C ATOM 288 CD GLU A 293 -4.257 -13.431 18.732 1.00 1.58 C ATOM 289 OE1 GLU A 293 -4.875 -14.292 18.074 1.00 1.69 O ATOM 290 OE2 GLU A 293 -4.752 -12.858 19.721 1.00 2.13 O ATOM 0 H GLU A 293 -0.842 -13.949 17.157 1.00 0.65 H new ATOM 0 HA GLU A 293 -1.349 -11.904 15.405 1.00 0.67 H new ATOM 0 HB2 GLU A 293 -3.449 -11.609 16.878 1.00 0.84 H new ATOM 0 HB3 GLU A 293 -3.166 -13.204 16.211 1.00 0.84 H new ATOM 0 HG2 GLU A 293 -2.216 -13.956 18.358 1.00 1.27 H new ATOM 0 HG3 GLU A 293 -2.433 -12.352 19.032 1.00 1.27 H new ATOM 297 N HIS A 294 -0.565 -10.656 18.353 1.00 0.67 N ATOM 298 CA HIS A 294 -0.310 -9.381 19.026 1.00 0.73 C ATOM 299 C HIS A 294 0.973 -8.718 18.515 1.00 0.66 C ATOM 300 O HIS A 294 1.040 -7.493 18.422 1.00 0.69 O ATOM 301 CB HIS A 294 -0.272 -9.550 20.553 1.00 0.92 C ATOM 302 CG HIS A 294 0.890 -10.339 21.077 1.00 1.02 C ATOM 303 ND1 HIS A 294 1.074 -11.656 20.738 1.00 1.01 N ATOM 304 CD2 HIS A 294 1.881 -9.951 21.914 1.00 1.25 C ATOM 305 CE1 HIS A 294 2.167 -12.039 21.375 1.00 1.20 C ATOM 306 NE2 HIS A 294 2.688 -11.039 22.100 1.00 1.37 N ATOM 0 H HIS A 294 -0.364 -11.485 18.913 1.00 0.67 H new ATOM 0 HA HIS A 294 -1.141 -8.719 18.784 1.00 0.73 H new ATOM 0 HB2 HIS A 294 -0.257 -8.562 21.012 1.00 0.92 H new ATOM 0 HB3 HIS A 294 -1.194 -10.035 20.872 1.00 0.92 H new ATOM 0 HD2 HIS A 294 2.009 -8.971 22.350 1.00 1.25 H new ATOM 0 HE1 HIS A 294 2.587 -13.032 21.319 1.00 1.20 H new ATOM 0 HE2 HIS A 294 3.526 -11.082 22.680 1.00 1.37 H new ATOM 314 N LYS A 295 1.978 -9.517 18.164 1.00 0.63 N ATOM 315 CA LYS A 295 3.211 -8.971 17.594 1.00 0.65 C ATOM 316 C LYS A 295 3.018 -8.743 16.103 1.00 0.53 C ATOM 317 O LYS A 295 3.652 -7.878 15.497 1.00 0.58 O ATOM 318 CB LYS A 295 4.388 -9.925 17.820 1.00 0.77 C ATOM 319 CG LYS A 295 4.745 -10.138 19.281 1.00 1.31 C ATOM 320 CD LYS A 295 5.235 -8.859 19.935 1.00 1.31 C ATOM 321 CE LYS A 295 5.685 -9.109 21.364 1.00 1.65 C ATOM 322 NZ LYS A 295 6.147 -7.861 22.028 1.00 2.51 N ATOM 0 H LYS A 295 1.966 -10.532 18.262 1.00 0.63 H new ATOM 0 HA LYS A 295 3.435 -8.026 18.089 1.00 0.65 H new ATOM 0 HB2 LYS A 295 4.151 -10.890 17.371 1.00 0.77 H new ATOM 0 HB3 LYS A 295 5.262 -9.536 17.297 1.00 0.77 H new ATOM 0 HG2 LYS A 295 3.872 -10.509 19.818 1.00 1.31 H new ATOM 0 HG3 LYS A 295 5.516 -10.904 19.358 1.00 1.31 H new ATOM 0 HD2 LYS A 295 6.062 -8.446 19.358 1.00 1.31 H new ATOM 0 HD3 LYS A 295 4.438 -8.115 19.927 1.00 1.31 H new ATOM 0 HE2 LYS A 295 4.861 -9.539 21.934 1.00 1.65 H new ATOM 0 HE3 LYS A 295 6.492 -9.842 21.367 1.00 1.65 H new ATOM 0 HZ1 LYS A 295 6.445 -8.075 23.001 1.00 2.51 H new ATOM 0 HZ2 LYS A 295 6.950 -7.463 21.500 1.00 2.51 H new ATOM 0 HZ3 LYS A 295 5.370 -7.170 22.048 1.00 2.51 H new ATOM 336 N PHE A 296 2.103 -9.513 15.538 1.00 0.43 N ATOM 337 CA PHE A 296 1.661 -9.342 14.166 1.00 0.37 C ATOM 338 C PHE A 296 0.965 -7.998 14.010 1.00 0.38 C ATOM 339 O PHE A 296 1.049 -7.365 12.960 1.00 0.37 O ATOM 340 CB PHE A 296 0.737 -10.510 13.791 1.00 0.40 C ATOM 341 CG PHE A 296 -0.274 -10.217 12.723 1.00 0.38 C ATOM 342 CD1 PHE A 296 0.087 -10.193 11.387 1.00 0.41 C ATOM 343 CD2 PHE A 296 -1.599 -9.990 13.061 1.00 0.46 C ATOM 344 CE1 PHE A 296 -0.857 -9.948 10.408 1.00 0.48 C ATOM 345 CE2 PHE A 296 -2.543 -9.739 12.090 1.00 0.52 C ATOM 346 CZ PHE A 296 -2.173 -9.721 10.762 1.00 0.54 C ATOM 0 H PHE A 296 1.642 -10.282 16.025 1.00 0.43 H new ATOM 0 HA PHE A 296 2.515 -9.348 13.489 1.00 0.37 H new ATOM 0 HB2 PHE A 296 1.353 -11.347 13.463 1.00 0.40 H new ATOM 0 HB3 PHE A 296 0.209 -10.835 14.687 1.00 0.40 H new ATOM 0 HD1 PHE A 296 1.115 -10.367 11.107 1.00 0.41 H new ATOM 0 HD2 PHE A 296 -1.895 -10.010 14.099 1.00 0.46 H new ATOM 0 HE1 PHE A 296 -0.567 -9.934 9.368 1.00 0.48 H new ATOM 0 HE2 PHE A 296 -3.571 -9.557 12.368 1.00 0.52 H new ATOM 0 HZ PHE A 296 -2.912 -9.529 9.998 1.00 0.54 H new ATOM 356 N GLN A 297 0.312 -7.555 15.077 1.00 0.47 N ATOM 357 CA GLN A 297 -0.342 -6.243 15.076 1.00 0.56 C ATOM 358 C GLN A 297 0.682 -5.127 14.858 1.00 0.55 C ATOM 359 O GLN A 297 0.429 -4.164 14.129 1.00 0.59 O ATOM 360 CB GLN A 297 -1.105 -6.004 16.380 1.00 0.73 C ATOM 361 CG GLN A 297 -2.307 -6.915 16.562 1.00 0.91 C ATOM 362 CD GLN A 297 -3.035 -6.667 17.868 1.00 1.25 C ATOM 363 OE1 GLN A 297 -4.247 -6.851 17.962 1.00 1.60 O ATOM 364 NE2 GLN A 297 -2.296 -6.257 18.889 1.00 2.12 N ATOM 0 H GLN A 297 0.219 -8.076 15.949 1.00 0.47 H new ATOM 0 HA GLN A 297 -1.056 -6.232 14.253 1.00 0.56 H new ATOM 0 HB2 GLN A 297 -0.424 -6.144 17.220 1.00 0.73 H new ATOM 0 HB3 GLN A 297 -1.439 -4.967 16.410 1.00 0.73 H new ATOM 0 HG2 GLN A 297 -2.998 -6.769 15.732 1.00 0.91 H new ATOM 0 HG3 GLN A 297 -1.980 -7.954 16.525 1.00 0.91 H new ATOM 0 HE21 GLN A 297 -1.293 -6.117 18.769 1.00 2.12 H new ATOM 0 HE22 GLN A 297 -2.730 -6.082 19.795 1.00 2.12 H new ATOM 373 N GLU A 298 1.841 -5.260 15.489 1.00 0.57 N ATOM 374 CA GLU A 298 2.920 -4.298 15.301 1.00 0.64 C ATOM 375 C GLU A 298 3.568 -4.487 13.930 1.00 0.58 C ATOM 376 O GLU A 298 3.898 -3.518 13.245 1.00 0.65 O ATOM 377 CB GLU A 298 3.981 -4.446 16.395 1.00 0.77 C ATOM 378 CG GLU A 298 3.438 -4.292 17.808 1.00 0.99 C ATOM 379 CD GLU A 298 2.794 -2.940 18.063 1.00 1.32 C ATOM 380 OE1 GLU A 298 3.308 -1.927 17.542 1.00 1.79 O ATOM 381 OE2 GLU A 298 1.775 -2.883 18.781 1.00 1.87 O ATOM 0 H GLU A 298 2.058 -6.021 16.133 1.00 0.57 H new ATOM 0 HA GLU A 298 2.492 -3.298 15.362 1.00 0.64 H new ATOM 0 HB2 GLU A 298 4.450 -5.425 16.302 1.00 0.77 H new ATOM 0 HB3 GLU A 298 4.761 -3.702 16.233 1.00 0.77 H new ATOM 0 HG2 GLU A 298 2.705 -5.076 17.995 1.00 0.99 H new ATOM 0 HG3 GLU A 298 4.251 -4.439 18.520 1.00 0.99 H new ATOM 388 N GLN A 299 3.731 -5.744 13.536 1.00 0.51 N ATOM 389 CA GLN A 299 4.410 -6.093 12.291 1.00 0.54 C ATOM 390 C GLN A 299 3.631 -5.612 11.067 1.00 0.47 C ATOM 391 O GLN A 299 4.218 -5.063 10.129 1.00 0.52 O ATOM 392 CB GLN A 299 4.632 -7.606 12.220 1.00 0.57 C ATOM 393 CG GLN A 299 5.447 -8.055 11.014 1.00 1.08 C ATOM 394 CD GLN A 299 6.805 -7.382 10.940 1.00 1.12 C ATOM 395 OE1 GLN A 299 7.782 -7.862 11.512 1.00 1.50 O ATOM 396 NE2 GLN A 299 6.876 -6.267 10.228 1.00 1.17 N ATOM 0 H GLN A 299 3.398 -6.549 14.067 1.00 0.51 H new ATOM 0 HA GLN A 299 5.375 -5.587 12.285 1.00 0.54 H new ATOM 0 HB2 GLN A 299 5.137 -7.932 13.129 1.00 0.57 H new ATOM 0 HB3 GLN A 299 3.663 -8.105 12.197 1.00 0.57 H new ATOM 0 HG2 GLN A 299 5.584 -9.136 11.055 1.00 1.08 H new ATOM 0 HG3 GLN A 299 4.889 -7.839 10.103 1.00 1.08 H new ATOM 0 HE21 GLN A 299 6.042 -5.901 9.769 1.00 1.17 H new ATOM 0 HE22 GLN A 299 7.765 -5.774 10.139 1.00 1.17 H new ATOM 405 N VAL A 300 2.318 -5.818 11.076 1.00 0.40 N ATOM 406 CA VAL A 300 1.470 -5.393 9.965 1.00 0.40 C ATOM 407 C VAL A 300 1.586 -3.885 9.759 1.00 0.40 C ATOM 408 O VAL A 300 1.600 -3.397 8.630 1.00 0.44 O ATOM 409 CB VAL A 300 -0.015 -5.794 10.187 1.00 0.40 C ATOM 410 CG1 VAL A 300 -0.598 -5.133 11.423 1.00 1.19 C ATOM 411 CG2 VAL A 300 -0.865 -5.459 8.972 1.00 1.14 C ATOM 0 H VAL A 300 1.818 -6.276 11.838 1.00 0.40 H new ATOM 0 HA VAL A 300 1.819 -5.905 9.068 1.00 0.40 H new ATOM 0 HB VAL A 300 -0.030 -6.873 10.338 1.00 0.40 H new ATOM 0 HG11 VAL A 300 -1.637 -5.439 11.543 1.00 1.19 H new ATOM 0 HG12 VAL A 300 -0.027 -5.435 12.301 1.00 1.19 H new ATOM 0 HG13 VAL A 300 -0.549 -4.050 11.314 1.00 1.19 H new ATOM 0 HG21 VAL A 300 -1.898 -5.752 9.159 1.00 1.14 H new ATOM 0 HG22 VAL A 300 -0.820 -4.387 8.781 1.00 1.14 H new ATOM 0 HG23 VAL A 300 -0.487 -5.998 8.103 1.00 1.14 H new ATOM 421 N SER A 301 1.716 -3.158 10.855 1.00 0.42 N ATOM 422 CA SER A 301 1.842 -1.715 10.799 1.00 0.45 C ATOM 423 C SER A 301 3.189 -1.307 10.204 1.00 0.46 C ATOM 424 O SER A 301 3.285 -0.316 9.486 1.00 0.52 O ATOM 425 CB SER A 301 1.673 -1.125 12.197 1.00 0.51 C ATOM 426 OG SER A 301 0.440 -1.534 12.768 1.00 1.16 O ATOM 0 H SER A 301 1.737 -3.547 11.798 1.00 0.42 H new ATOM 0 HA SER A 301 1.058 -1.323 10.151 1.00 0.45 H new ATOM 0 HB2 SER A 301 2.498 -1.444 12.834 1.00 0.51 H new ATOM 0 HB3 SER A 301 1.712 -0.037 12.145 1.00 0.51 H new ATOM 0 HG SER A 301 0.553 -2.406 13.202 1.00 1.16 H new ATOM 432 N LYS A 302 4.221 -2.096 10.486 1.00 0.47 N ATOM 433 CA LYS A 302 5.574 -1.768 10.054 1.00 0.53 C ATOM 434 C LYS A 302 5.756 -1.951 8.548 1.00 0.51 C ATOM 435 O LYS A 302 6.478 -1.186 7.908 1.00 0.59 O ATOM 436 CB LYS A 302 6.600 -2.621 10.811 1.00 0.61 C ATOM 437 CG LYS A 302 8.051 -2.272 10.485 1.00 1.33 C ATOM 438 CD LYS A 302 8.369 -0.821 10.828 1.00 1.46 C ATOM 439 CE LYS A 302 8.311 -0.567 12.324 1.00 1.98 C ATOM 440 NZ LYS A 302 9.435 -1.229 13.042 1.00 2.34 N ATOM 0 H LYS A 302 4.146 -2.967 11.012 1.00 0.47 H new ATOM 0 HA LYS A 302 5.738 -0.715 10.283 1.00 0.53 H new ATOM 0 HB2 LYS A 302 6.439 -2.501 11.882 1.00 0.61 H new ATOM 0 HB3 LYS A 302 6.428 -3.672 10.578 1.00 0.61 H new ATOM 0 HG2 LYS A 302 8.718 -2.932 11.039 1.00 1.33 H new ATOM 0 HG3 LYS A 302 8.239 -2.446 9.425 1.00 1.33 H new ATOM 0 HD2 LYS A 302 9.362 -0.569 10.455 1.00 1.46 H new ATOM 0 HD3 LYS A 302 7.662 -0.165 10.321 1.00 1.46 H new ATOM 0 HE2 LYS A 302 8.342 0.506 12.512 1.00 1.98 H new ATOM 0 HE3 LYS A 302 7.363 -0.932 12.718 1.00 1.98 H new ATOM 0 HZ1 LYS A 302 9.450 -0.911 14.032 1.00 2.34 H new ATOM 0 HZ2 LYS A 302 9.306 -2.261 13.012 1.00 2.34 H new ATOM 0 HZ3 LYS A 302 10.335 -0.979 12.584 1.00 2.34 H new ATOM 454 N GLU A 303 5.120 -2.966 7.979 1.00 0.44 N ATOM 455 CA GLU A 303 5.313 -3.262 6.565 1.00 0.46 C ATOM 456 C GLU A 303 4.230 -2.640 5.689 1.00 0.47 C ATOM 457 O GLU A 303 4.533 -2.092 4.632 1.00 0.62 O ATOM 458 CB GLU A 303 5.386 -4.774 6.324 1.00 0.53 C ATOM 459 CG GLU A 303 6.618 -5.424 6.937 1.00 0.65 C ATOM 460 CD GLU A 303 6.851 -6.841 6.450 1.00 0.88 C ATOM 461 OE1 GLU A 303 7.563 -7.015 5.432 1.00 1.37 O ATOM 462 OE2 GLU A 303 6.346 -7.784 7.087 1.00 1.34 O ATOM 0 H GLU A 303 4.476 -3.590 8.465 1.00 0.44 H new ATOM 0 HA GLU A 303 6.264 -2.813 6.279 1.00 0.46 H new ATOM 0 HB2 GLU A 303 4.493 -5.244 6.736 1.00 0.53 H new ATOM 0 HB3 GLU A 303 5.380 -4.964 5.251 1.00 0.53 H new ATOM 0 HG2 GLU A 303 7.494 -4.818 6.705 1.00 0.65 H new ATOM 0 HG3 GLU A 303 6.515 -5.432 8.022 1.00 0.65 H new ATOM 469 N LEU A 304 2.976 -2.712 6.120 1.00 0.45 N ATOM 470 CA LEU A 304 1.873 -2.223 5.295 1.00 0.51 C ATOM 471 C LEU A 304 1.914 -0.707 5.139 1.00 0.54 C ATOM 472 O LEU A 304 1.689 -0.183 4.044 1.00 0.59 O ATOM 473 CB LEU A 304 0.518 -2.651 5.865 1.00 0.60 C ATOM 474 CG LEU A 304 0.055 -4.069 5.501 1.00 0.45 C ATOM 475 CD1 LEU A 304 -0.103 -4.219 3.994 1.00 1.14 C ATOM 476 CD2 LEU A 304 1.016 -5.122 6.043 1.00 1.34 C ATOM 0 H LEU A 304 2.698 -3.098 7.022 1.00 0.45 H new ATOM 0 HA LEU A 304 1.995 -2.672 4.309 1.00 0.51 H new ATOM 0 HB2 LEU A 304 0.561 -2.571 6.951 1.00 0.60 H new ATOM 0 HB3 LEU A 304 -0.238 -1.944 5.523 1.00 0.60 H new ATOM 0 HG LEU A 304 -0.917 -4.227 5.968 1.00 0.45 H new ATOM 0 HD11 LEU A 304 -0.432 -5.232 3.762 1.00 1.14 H new ATOM 0 HD12 LEU A 304 -0.844 -3.505 3.633 1.00 1.14 H new ATOM 0 HD13 LEU A 304 0.853 -4.027 3.507 1.00 1.14 H new ATOM 0 HD21 LEU A 304 0.660 -6.115 5.768 1.00 1.34 H new ATOM 0 HD22 LEU A 304 2.008 -4.962 5.620 1.00 1.34 H new ATOM 0 HD23 LEU A 304 1.068 -5.043 7.129 1.00 1.34 H new ATOM 488 N ILE A 305 2.194 -0.001 6.226 1.00 0.53 N ATOM 489 CA ILE A 305 2.282 1.451 6.178 1.00 0.57 C ATOM 490 C ILE A 305 3.537 1.882 5.421 1.00 0.59 C ATOM 491 O ILE A 305 4.652 1.831 5.949 1.00 0.59 O ATOM 492 CB ILE A 305 2.279 2.080 7.587 1.00 0.60 C ATOM 493 CG1 ILE A 305 0.975 1.737 8.313 1.00 0.70 C ATOM 494 CG2 ILE A 305 2.458 3.591 7.496 1.00 0.67 C ATOM 495 CD1 ILE A 305 0.872 2.310 9.710 1.00 1.01 C ATOM 0 H ILE A 305 2.363 -0.407 7.146 1.00 0.53 H new ATOM 0 HA ILE A 305 1.397 1.810 5.653 1.00 0.57 H new ATOM 0 HB ILE A 305 3.114 1.670 8.156 1.00 0.60 H new ATOM 0 HG12 ILE A 305 0.136 2.102 7.720 1.00 0.70 H new ATOM 0 HG13 ILE A 305 0.878 0.653 8.369 1.00 0.70 H new ATOM 0 HG21 ILE A 305 2.454 4.019 8.498 1.00 0.67 H new ATOM 0 HG22 ILE A 305 3.407 3.816 7.009 1.00 0.67 H new ATOM 0 HG23 ILE A 305 1.642 4.020 6.915 1.00 0.67 H new ATOM 0 HD11 ILE A 305 -0.081 2.020 10.153 1.00 1.01 H new ATOM 0 HD12 ILE A 305 1.688 1.926 10.322 1.00 1.01 H new ATOM 0 HD13 ILE A 305 0.934 3.397 9.663 1.00 1.01 H new ATOM 502 N GLY A 306 3.339 2.301 4.182 1.00 0.69 N ATOM 503 CA GLY A 306 4.449 2.676 3.333 1.00 0.79 C ATOM 504 C GLY A 306 4.438 1.914 2.026 1.00 0.75 C ATOM 505 O GLY A 306 5.157 2.267 1.092 1.00 0.99 O ATOM 0 H GLY A 306 2.421 2.389 3.746 1.00 0.69 H new ATOM 0 HA2 GLY A 306 4.406 3.746 3.130 1.00 0.79 H new ATOM 0 HA3 GLY A 306 5.387 2.488 3.856 1.00 0.79 H new ATOM 509 N LEU A 307 3.627 0.865 1.952 1.00 0.62 N ATOM 510 CA LEU A 307 3.521 0.084 0.726 1.00 0.57 C ATOM 511 C LEU A 307 2.739 0.841 -0.338 1.00 0.46 C ATOM 512 O LEU A 307 1.762 1.534 -0.035 1.00 0.49 O ATOM 513 CB LEU A 307 2.854 -1.271 0.976 1.00 0.70 C ATOM 514 CG LEU A 307 3.674 -2.261 1.802 1.00 0.93 C ATOM 515 CD1 LEU A 307 2.946 -3.592 1.927 1.00 1.92 C ATOM 516 CD2 LEU A 307 5.050 -2.465 1.188 1.00 1.60 C ATOM 0 H LEU A 307 3.039 0.538 2.718 1.00 0.62 H new ATOM 0 HA LEU A 307 4.537 -0.088 0.372 1.00 0.57 H new ATOM 0 HB2 LEU A 307 1.903 -1.101 1.482 1.00 0.70 H new ATOM 0 HB3 LEU A 307 2.626 -1.728 0.013 1.00 0.70 H new ATOM 0 HG LEU A 307 3.801 -1.843 2.801 1.00 0.93 H new ATOM 0 HD11 LEU A 307 3.548 -4.282 2.519 1.00 1.92 H new ATOM 0 HD12 LEU A 307 1.985 -3.436 2.417 1.00 1.92 H new ATOM 0 HD13 LEU A 307 2.783 -4.012 0.935 1.00 1.92 H new ATOM 0 HD21 LEU A 307 5.617 -3.173 1.792 1.00 1.60 H new ATOM 0 HD22 LEU A 307 4.943 -2.856 0.176 1.00 1.60 H new ATOM 0 HD23 LEU A 307 5.579 -1.512 1.155 1.00 1.60 H new ATOM 528 N ILE A 308 3.178 0.707 -1.579 1.00 0.43 N ATOM 529 CA ILE A 308 2.485 1.312 -2.699 1.00 0.41 C ATOM 530 C ILE A 308 1.399 0.363 -3.185 1.00 0.39 C ATOM 531 O ILE A 308 1.658 -0.816 -3.449 1.00 0.42 O ATOM 532 CB ILE A 308 3.450 1.673 -3.860 1.00 0.52 C ATOM 533 CG1 ILE A 308 4.369 2.836 -3.463 1.00 1.41 C ATOM 534 CG2 ILE A 308 2.670 2.037 -5.119 1.00 1.07 C ATOM 535 CD1 ILE A 308 5.377 2.505 -2.381 1.00 2.48 C ATOM 0 H ILE A 308 4.015 0.182 -1.834 1.00 0.43 H new ATOM 0 HA ILE A 308 2.039 2.246 -2.359 1.00 0.41 H new ATOM 0 HB ILE A 308 4.063 0.796 -4.068 1.00 0.52 H new ATOM 0 HG12 ILE A 308 4.906 3.176 -4.349 1.00 1.41 H new ATOM 0 HG13 ILE A 308 3.753 3.669 -3.124 1.00 1.41 H new ATOM 0 HG21 ILE A 308 3.367 2.286 -5.919 1.00 1.07 H new ATOM 0 HG22 ILE A 308 2.055 1.190 -5.424 1.00 1.07 H new ATOM 0 HG23 ILE A 308 2.030 2.895 -4.915 1.00 1.07 H new ATOM 0 HD11 ILE A 308 5.982 3.386 -2.166 1.00 2.48 H new ATOM 0 HD12 ILE A 308 4.852 2.196 -1.477 1.00 2.48 H new ATOM 0 HD13 ILE A 308 6.023 1.695 -2.721 1.00 2.48 H new ATOM 542 N VAL A 309 0.189 0.876 -3.290 1.00 0.40 N ATOM 543 CA VAL A 309 -0.969 0.050 -3.573 1.00 0.39 C ATOM 544 C VAL A 309 -1.761 0.634 -4.742 1.00 0.41 C ATOM 545 O VAL A 309 -1.532 1.769 -5.154 1.00 0.56 O ATOM 546 CB VAL A 309 -1.860 -0.057 -2.308 1.00 0.41 C ATOM 547 CG1 VAL A 309 -3.037 -0.993 -2.520 1.00 0.53 C ATOM 548 CG2 VAL A 309 -1.039 -0.521 -1.116 1.00 0.39 C ATOM 0 H VAL A 309 -0.019 1.869 -3.183 1.00 0.40 H new ATOM 0 HA VAL A 309 -0.636 -0.950 -3.851 1.00 0.39 H new ATOM 0 HB VAL A 309 -2.257 0.939 -2.108 1.00 0.41 H new ATOM 0 HG11 VAL A 309 -3.634 -1.038 -1.609 1.00 0.53 H new ATOM 0 HG12 VAL A 309 -3.653 -0.623 -3.340 1.00 0.53 H new ATOM 0 HG13 VAL A 309 -2.670 -1.990 -2.763 1.00 0.53 H new ATOM 0 HG21 VAL A 309 -1.680 -0.590 -0.237 1.00 0.39 H new ATOM 0 HG22 VAL A 309 -0.609 -1.499 -1.329 1.00 0.39 H new ATOM 0 HG23 VAL A 309 -0.238 0.194 -0.925 1.00 0.39 H new ATOM 552 N LEU A 310 -2.662 -0.151 -5.292 1.00 0.39 N ATOM 553 CA LEU A 310 -3.466 0.265 -6.419 1.00 0.35 C ATOM 554 C LEU A 310 -4.857 -0.369 -6.323 1.00 0.34 C ATOM 555 O LEU A 310 -5.059 -1.311 -5.555 1.00 0.44 O ATOM 556 CB LEU A 310 -2.719 -0.097 -7.724 1.00 0.36 C ATOM 557 CG LEU A 310 -3.437 -0.990 -8.745 1.00 0.57 C ATOM 558 CD1 LEU A 310 -2.608 -1.090 -10.010 1.00 1.10 C ATOM 559 CD2 LEU A 310 -3.662 -2.399 -8.214 1.00 0.97 C ATOM 0 H LEU A 310 -2.858 -1.098 -4.969 1.00 0.39 H new ATOM 0 HA LEU A 310 -3.617 1.344 -6.417 1.00 0.35 H new ATOM 0 HB2 LEU A 310 -2.453 0.834 -8.225 1.00 0.36 H new ATOM 0 HB3 LEU A 310 -1.786 -0.589 -7.449 1.00 0.36 H new ATOM 0 HG LEU A 310 -4.406 -0.532 -8.946 1.00 0.57 H new ATOM 0 HD11 LEU A 310 -3.121 -1.725 -10.732 1.00 1.10 H new ATOM 0 HD12 LEU A 310 -2.470 -0.095 -10.434 1.00 1.10 H new ATOM 0 HD13 LEU A 310 -1.635 -1.522 -9.774 1.00 1.10 H new ATOM 0 HD21 LEU A 310 -4.173 -2.995 -8.970 1.00 0.97 H new ATOM 0 HD22 LEU A 310 -2.701 -2.857 -7.979 1.00 0.97 H new ATOM 0 HD23 LEU A 310 -4.273 -2.355 -7.313 1.00 0.97 H new ATOM 571 N THR A 311 -5.818 0.155 -7.074 1.00 0.35 N ATOM 572 CA THR A 311 -7.170 -0.387 -7.067 1.00 0.45 C ATOM 573 C THR A 311 -7.357 -1.416 -8.179 1.00 0.60 C ATOM 574 O THR A 311 -6.990 -1.183 -9.329 1.00 1.50 O ATOM 575 CB THR A 311 -8.230 0.726 -7.197 1.00 0.68 C ATOM 576 OG1 THR A 311 -7.779 1.730 -8.120 1.00 0.98 O ATOM 577 CG2 THR A 311 -8.519 1.355 -5.844 1.00 1.14 C ATOM 0 H THR A 311 -5.686 0.954 -7.695 1.00 0.35 H new ATOM 0 HA THR A 311 -7.309 -0.881 -6.105 1.00 0.45 H new ATOM 0 HB THR A 311 -9.151 0.282 -7.574 1.00 0.68 H new ATOM 0 HG1 THR A 311 -8.516 2.345 -8.320 1.00 0.98 H new ATOM 0 HG21 THR A 311 -9.269 2.137 -5.959 1.00 1.14 H new ATOM 0 HG22 THR A 311 -8.892 0.592 -5.160 1.00 1.14 H new ATOM 0 HG23 THR A 311 -7.603 1.787 -5.441 1.00 1.14 H new ATOM 585 N LYS A 312 -7.947 -2.548 -7.815 1.00 0.78 N ATOM 586 CA LYS A 312 -8.084 -3.699 -8.711 1.00 0.83 C ATOM 587 C LYS A 312 -8.921 -3.385 -9.960 1.00 1.03 C ATOM 588 O LYS A 312 -8.742 -4.004 -11.005 1.00 1.51 O ATOM 589 CB LYS A 312 -8.713 -4.862 -7.931 1.00 1.05 C ATOM 590 CG LYS A 312 -8.848 -6.154 -8.725 1.00 1.55 C ATOM 591 CD LYS A 312 -9.443 -7.264 -7.871 1.00 2.21 C ATOM 592 CE LYS A 312 -9.503 -8.585 -8.617 1.00 2.81 C ATOM 593 NZ LYS A 312 -9.871 -9.712 -7.714 1.00 3.74 N ATOM 0 H LYS A 312 -8.346 -2.698 -6.888 1.00 0.78 H new ATOM 0 HA LYS A 312 -7.089 -3.968 -9.065 1.00 0.83 H new ATOM 0 HB2 LYS A 312 -8.110 -5.057 -7.044 1.00 1.05 H new ATOM 0 HB3 LYS A 312 -9.701 -4.558 -7.584 1.00 1.05 H new ATOM 0 HG2 LYS A 312 -9.480 -5.984 -9.597 1.00 1.55 H new ATOM 0 HG3 LYS A 312 -7.870 -6.461 -9.095 1.00 1.55 H new ATOM 0 HD2 LYS A 312 -8.847 -7.385 -6.967 1.00 2.21 H new ATOM 0 HD3 LYS A 312 -10.447 -6.980 -7.555 1.00 2.21 H new ATOM 0 HE2 LYS A 312 -10.231 -8.514 -9.425 1.00 2.81 H new ATOM 0 HE3 LYS A 312 -8.536 -8.788 -9.076 1.00 2.81 H new ATOM 0 HZ1 LYS A 312 -10.068 -10.561 -8.281 1.00 3.74 H new ATOM 0 HZ2 LYS A 312 -9.084 -9.906 -7.062 1.00 3.74 H new ATOM 0 HZ3 LYS A 312 -10.718 -9.457 -7.168 1.00 3.74 H new ATOM 607 N TYR A 313 -9.830 -2.426 -9.853 1.00 1.20 N ATOM 608 CA TYR A 313 -10.748 -2.128 -10.951 1.00 1.45 C ATOM 609 C TYR A 313 -10.206 -1.060 -11.892 1.00 1.14 C ATOM 610 O TYR A 313 -10.143 -1.260 -13.103 1.00 1.30 O ATOM 611 CB TYR A 313 -12.105 -1.681 -10.403 1.00 1.87 C ATOM 612 CG TYR A 313 -12.887 -2.784 -9.731 1.00 2.03 C ATOM 613 CD1 TYR A 313 -12.587 -3.183 -8.438 1.00 2.20 C ATOM 614 CD2 TYR A 313 -13.920 -3.428 -10.391 1.00 2.44 C ATOM 615 CE1 TYR A 313 -13.296 -4.194 -7.821 1.00 2.73 C ATOM 616 CE2 TYR A 313 -14.636 -4.437 -9.786 1.00 3.08 C ATOM 617 CZ TYR A 313 -14.331 -4.808 -8.493 1.00 3.22 C ATOM 618 OH TYR A 313 -15.025 -5.822 -7.883 1.00 3.96 O ATOM 0 H TYR A 313 -9.954 -1.843 -9.025 1.00 1.20 H new ATOM 0 HA TYR A 313 -10.861 -3.048 -11.524 1.00 1.45 H new ATOM 0 HB2 TYR A 313 -11.949 -0.873 -9.689 1.00 1.87 H new ATOM 0 HB3 TYR A 313 -12.700 -1.274 -11.221 1.00 1.87 H new ATOM 0 HD1 TYR A 313 -11.785 -2.695 -7.904 1.00 2.20 H new ATOM 0 HD2 TYR A 313 -14.169 -3.133 -11.400 1.00 2.44 H new ATOM 0 HE1 TYR A 313 -13.041 -4.502 -6.818 1.00 2.73 H new ATOM 0 HE2 TYR A 313 -15.431 -4.935 -10.321 1.00 3.08 H new ATOM 0 HH TYR A 313 -15.987 -5.647 -7.951 1.00 3.96 H new ATOM 628 N ASN A 314 -9.822 0.077 -11.335 1.00 0.90 N ATOM 629 CA ASN A 314 -9.474 1.237 -12.145 1.00 0.75 C ATOM 630 C ASN A 314 -7.984 1.249 -12.457 1.00 0.65 C ATOM 631 O ASN A 314 -7.528 2.024 -13.296 1.00 0.76 O ATOM 632 CB ASN A 314 -9.863 2.525 -11.408 1.00 0.94 C ATOM 633 CG ASN A 314 -10.211 3.681 -12.340 1.00 1.30 C ATOM 634 OD1 ASN A 314 -11.007 4.548 -11.982 1.00 1.72 O ATOM 635 ND2 ASN A 314 -9.616 3.718 -13.524 1.00 2.20 N ATOM 0 H ASN A 314 -9.743 0.223 -10.329 1.00 0.90 H new ATOM 0 HA ASN A 314 -10.024 1.179 -13.085 1.00 0.75 H new ATOM 0 HB2 ASN A 314 -10.717 2.320 -10.762 1.00 0.94 H new ATOM 0 HB3 ASN A 314 -9.039 2.826 -10.761 1.00 0.94 H new ATOM 0 HD21 ASN A 314 -9.813 4.482 -14.170 1.00 2.20 H new ATOM 0 HD22 ASN A 314 -8.961 2.982 -13.789 1.00 2.20 H new ATOM 642 N ASN A 315 -7.233 0.381 -11.775 1.00 0.64 N ATOM 643 CA ASN A 315 -5.774 0.338 -11.894 1.00 0.67 C ATOM 644 C ASN A 315 -5.153 1.642 -11.408 1.00 0.60 C ATOM 645 O ASN A 315 -4.016 1.965 -11.748 1.00 0.67 O ATOM 646 CB ASN A 315 -5.337 0.053 -13.337 1.00 0.86 C ATOM 647 CG ASN A 315 -5.679 -1.354 -13.789 1.00 1.63 C ATOM 648 OD1 ASN A 315 -5.719 -2.288 -12.988 1.00 2.51 O ATOM 649 ND2 ASN A 315 -5.919 -1.516 -15.083 1.00 2.12 N ATOM 0 H ASN A 315 -7.617 -0.308 -11.128 1.00 0.64 H new ATOM 0 HA ASN A 315 -5.419 -0.478 -11.264 1.00 0.67 H new ATOM 0 HB2 ASN A 315 -5.815 0.770 -14.005 1.00 0.86 H new ATOM 0 HB3 ASN A 315 -4.261 0.206 -13.423 1.00 0.86 H new ATOM 0 HD21 ASN A 315 -6.147 -2.441 -15.448 1.00 2.12 H new ATOM 0 HD22 ASN A 315 -5.876 -0.716 -15.714 1.00 2.12 H new ATOM 656 N LYS A 316 -5.900 2.386 -10.593 1.00 0.55 N ATOM 657 CA LYS A 316 -5.392 3.624 -10.030 1.00 0.57 C ATOM 658 C LYS A 316 -4.501 3.345 -8.854 1.00 0.49 C ATOM 659 O LYS A 316 -4.470 2.234 -8.346 1.00 0.44 O ATOM 660 CB LYS A 316 -6.502 4.562 -9.584 1.00 0.66 C ATOM 661 CG LYS A 316 -7.140 5.326 -10.726 1.00 1.16 C ATOM 662 CD LYS A 316 -7.996 6.483 -10.235 1.00 1.77 C ATOM 663 CE LYS A 316 -9.060 6.021 -9.250 1.00 2.40 C ATOM 664 NZ LYS A 316 -9.926 7.145 -8.808 1.00 3.25 N ATOM 0 H LYS A 316 -6.852 2.150 -10.313 1.00 0.55 H new ATOM 0 HA LYS A 316 -4.829 4.111 -10.826 1.00 0.57 H new ATOM 0 HB2 LYS A 316 -7.270 3.985 -9.069 1.00 0.66 H new ATOM 0 HB3 LYS A 316 -6.099 5.272 -8.862 1.00 0.66 H new ATOM 0 HG2 LYS A 316 -6.361 5.707 -11.386 1.00 1.16 H new ATOM 0 HG3 LYS A 316 -7.754 4.647 -11.317 1.00 1.16 H new ATOM 0 HD2 LYS A 316 -7.360 7.229 -9.759 1.00 1.77 H new ATOM 0 HD3 LYS A 316 -8.474 6.968 -11.086 1.00 1.77 H new ATOM 0 HE2 LYS A 316 -9.674 5.249 -9.714 1.00 2.40 H new ATOM 0 HE3 LYS A 316 -8.580 5.568 -8.382 1.00 2.40 H new ATOM 0 HZ1 LYS A 316 -10.638 6.792 -8.138 1.00 3.25 H new ATOM 0 HZ2 LYS A 316 -9.343 7.870 -8.343 1.00 3.25 H new ATOM 0 HZ3 LYS A 316 -10.403 7.561 -9.633 1.00 3.25 H new ATOM 678 N THR A 317 -3.835 4.375 -8.394 1.00 0.54 N ATOM 679 CA THR A 317 -2.798 4.221 -7.408 1.00 0.51 C ATOM 680 C THR A 317 -3.211 4.796 -6.050 1.00 0.56 C ATOM 681 O THR A 317 -4.130 5.609 -5.967 1.00 0.80 O ATOM 682 CB THR A 317 -1.510 4.896 -7.916 1.00 0.57 C ATOM 683 OG1 THR A 317 -0.517 4.983 -6.888 1.00 1.18 O ATOM 684 CG2 THR A 317 -1.840 6.273 -8.449 1.00 1.30 C ATOM 0 H THR A 317 -3.996 5.337 -8.691 1.00 0.54 H new ATOM 0 HA THR A 317 -2.620 3.156 -7.260 1.00 0.51 H new ATOM 0 HB THR A 317 -1.095 4.283 -8.716 1.00 0.57 H new ATOM 0 HG1 THR A 317 0.287 5.415 -7.245 1.00 1.18 H new ATOM 0 HG21 THR A 317 -0.929 6.752 -8.809 1.00 1.30 H new ATOM 0 HG22 THR A 317 -2.552 6.185 -9.270 1.00 1.30 H new ATOM 0 HG23 THR A 317 -2.277 6.876 -7.653 1.00 1.30 H new ATOM 692 N TYR A 318 -2.565 4.306 -4.996 1.00 0.51 N ATOM 693 CA TYR A 318 -2.753 4.799 -3.634 1.00 0.56 C ATOM 694 C TYR A 318 -1.595 4.309 -2.761 1.00 0.50 C ATOM 695 O TYR A 318 -0.805 3.466 -3.180 1.00 0.64 O ATOM 696 CB TYR A 318 -4.087 4.318 -3.046 1.00 0.71 C ATOM 697 CG TYR A 318 -4.950 5.436 -2.502 1.00 1.16 C ATOM 698 CD1 TYR A 318 -4.537 6.204 -1.419 1.00 2.06 C ATOM 699 CD2 TYR A 318 -6.180 5.721 -3.077 1.00 1.43 C ATOM 700 CE1 TYR A 318 -5.327 7.228 -0.928 1.00 2.81 C ATOM 701 CE2 TYR A 318 -6.978 6.740 -2.592 1.00 2.08 C ATOM 702 CZ TYR A 318 -6.548 7.492 -1.518 1.00 2.71 C ATOM 703 OH TYR A 318 -7.332 8.519 -1.042 1.00 3.51 O ATOM 0 H TYR A 318 -1.888 3.546 -5.064 1.00 0.51 H new ATOM 0 HA TYR A 318 -2.771 5.889 -3.657 1.00 0.56 H new ATOM 0 HB2 TYR A 318 -4.643 3.784 -3.817 1.00 0.71 H new ATOM 0 HB3 TYR A 318 -3.886 3.605 -2.247 1.00 0.71 H new ATOM 0 HD1 TYR A 318 -3.584 5.998 -0.954 1.00 2.06 H new ATOM 0 HD2 TYR A 318 -6.520 5.136 -3.919 1.00 1.43 H new ATOM 0 HE1 TYR A 318 -4.991 7.818 -0.088 1.00 2.81 H new ATOM 0 HE2 TYR A 318 -7.933 6.947 -3.051 1.00 2.08 H new ATOM 0 HH TYR A 318 -8.157 8.571 -1.568 1.00 3.51 H new ATOM 713 N ARG A 319 -1.476 4.846 -1.560 1.00 0.51 N ATOM 714 CA ARG A 319 -0.476 4.364 -0.614 1.00 0.58 C ATOM 715 C ARG A 319 -1.099 4.164 0.760 1.00 0.60 C ATOM 716 O ARG A 319 -2.009 4.895 1.146 1.00 0.74 O ATOM 717 CB ARG A 319 0.716 5.319 -0.517 1.00 0.75 C ATOM 718 CG ARG A 319 1.524 5.441 -1.800 1.00 0.96 C ATOM 719 CD ARG A 319 2.802 6.235 -1.573 1.00 1.20 C ATOM 720 NE ARG A 319 2.550 7.522 -0.925 1.00 1.79 N ATOM 721 CZ ARG A 319 3.427 8.517 -0.887 1.00 1.96 C ATOM 722 NH1 ARG A 319 4.635 8.372 -1.428 1.00 1.86 N ATOM 723 NH2 ARG A 319 3.102 9.653 -0.291 1.00 2.75 N ATOM 0 H ARG A 319 -2.054 5.612 -1.214 1.00 0.51 H new ATOM 0 HA ARG A 319 -0.108 3.407 -0.983 1.00 0.58 H new ATOM 0 HB2 ARG A 319 0.353 6.307 -0.234 1.00 0.75 H new ATOM 0 HB3 ARG A 319 1.374 4.980 0.283 1.00 0.75 H new ATOM 0 HG2 ARG A 319 1.772 4.447 -2.173 1.00 0.96 H new ATOM 0 HG3 ARG A 319 0.922 5.928 -2.567 1.00 0.96 H new ATOM 0 HD2 ARG A 319 3.486 5.650 -0.959 1.00 1.20 H new ATOM 0 HD3 ARG A 319 3.297 6.403 -2.529 1.00 1.20 H new ATOM 0 HE ARG A 319 1.645 7.663 -0.475 1.00 1.79 H new ATOM 0 HH11 ARG A 319 4.891 7.492 -1.875 1.00 1.86 H new ATOM 0 HH12 ARG A 319 5.304 9.141 -1.395 1.00 1.86 H new ATOM 0 HH21 ARG A 319 2.182 9.760 0.136 1.00 2.75 H new ATOM 0 HH22 ARG A 319 3.772 10.422 -0.258 1.00 2.75 H new ATOM 737 N VAL A 320 -0.631 3.155 1.482 1.00 0.54 N ATOM 738 CA VAL A 320 -1.154 2.862 2.811 1.00 0.52 C ATOM 739 C VAL A 320 -0.450 3.708 3.867 1.00 0.52 C ATOM 740 O VAL A 320 0.732 3.502 4.145 1.00 0.60 O ATOM 741 CB VAL A 320 -0.990 1.370 3.170 1.00 0.59 C ATOM 742 CG1 VAL A 320 -1.554 1.084 4.556 1.00 0.61 C ATOM 743 CG2 VAL A 320 -1.668 0.494 2.130 1.00 0.63 C ATOM 0 H VAL A 320 0.109 2.526 1.171 1.00 0.54 H new ATOM 0 HA VAL A 320 -2.217 3.104 2.796 1.00 0.52 H new ATOM 0 HB VAL A 320 0.075 1.136 3.178 1.00 0.59 H new ATOM 0 HG11 VAL A 320 -1.428 0.027 4.789 1.00 0.61 H new ATOM 0 HG12 VAL A 320 -1.024 1.684 5.295 1.00 0.61 H new ATOM 0 HG13 VAL A 320 -2.614 1.336 4.577 1.00 0.61 H new ATOM 0 HG21 VAL A 320 -1.542 -0.555 2.400 1.00 0.63 H new ATOM 0 HG22 VAL A 320 -2.731 0.733 2.090 1.00 0.63 H new ATOM 0 HG23 VAL A 320 -1.218 0.674 1.154 1.00 0.63 H new ATOM 747 N ASP A 321 -1.175 4.659 4.438 1.00 0.48 N ATOM 748 CA ASP A 321 -0.633 5.503 5.498 1.00 0.53 C ATOM 749 C ASP A 321 -1.241 5.141 6.847 1.00 0.47 C ATOM 750 O ASP A 321 -0.580 5.231 7.880 1.00 0.48 O ATOM 751 CB ASP A 321 -0.867 6.988 5.191 1.00 0.66 C ATOM 752 CG ASP A 321 0.083 7.514 4.130 1.00 0.87 C ATOM 753 OD1 ASP A 321 1.251 7.821 4.464 1.00 1.06 O ATOM 754 OD2 ASP A 321 -0.339 7.619 2.957 1.00 0.93 O ATOM 0 H ASP A 321 -2.141 4.867 4.186 1.00 0.48 H new ATOM 0 HA ASP A 321 0.442 5.326 5.546 1.00 0.53 H new ATOM 0 HB2 ASP A 321 -1.895 7.130 4.858 1.00 0.66 H new ATOM 0 HB3 ASP A 321 -0.745 7.569 6.105 1.00 0.66 H new ATOM 759 N ASP A 322 -2.499 4.717 6.834 1.00 0.47 N ATOM 760 CA ASP A 322 -3.195 4.345 8.061 1.00 0.50 C ATOM 761 C ASP A 322 -3.837 2.969 7.921 1.00 0.40 C ATOM 762 O ASP A 322 -4.108 2.504 6.812 1.00 0.41 O ATOM 763 CB ASP A 322 -4.279 5.377 8.416 1.00 0.72 C ATOM 764 CG ASP A 322 -3.726 6.749 8.751 1.00 1.13 C ATOM 765 OD1 ASP A 322 -3.359 6.978 9.919 1.00 1.41 O ATOM 766 OD2 ASP A 322 -3.629 7.597 7.834 1.00 1.94 O ATOM 0 H ASP A 322 -3.059 4.622 5.987 1.00 0.47 H new ATOM 0 HA ASP A 322 -2.456 4.318 8.861 1.00 0.50 H new ATOM 0 HB2 ASP A 322 -4.970 5.468 7.578 1.00 0.72 H new ATOM 0 HB3 ASP A 322 -4.854 5.009 9.266 1.00 0.72 H new ATOM 771 N ILE A 323 -4.083 2.320 9.049 1.00 0.41 N ATOM 772 CA ILE A 323 -4.726 1.014 9.065 1.00 0.38 C ATOM 773 C ILE A 323 -5.854 1.012 10.081 1.00 0.38 C ATOM 774 O ILE A 323 -5.633 1.313 11.255 1.00 0.43 O ATOM 775 CB ILE A 323 -3.736 -0.112 9.436 1.00 0.45 C ATOM 776 CG1 ILE A 323 -2.542 -0.124 8.482 1.00 0.49 C ATOM 777 CG2 ILE A 323 -4.443 -1.465 9.429 1.00 0.50 C ATOM 778 CD1 ILE A 323 -1.508 -1.164 8.849 1.00 0.77 C ATOM 0 H ILE A 323 -3.845 2.680 9.973 1.00 0.41 H new ATOM 0 HA ILE A 323 -5.106 0.828 8.060 1.00 0.38 H new ATOM 0 HB ILE A 323 -3.362 0.079 10.442 1.00 0.45 H new ATOM 0 HG12 ILE A 323 -2.895 -0.312 7.468 1.00 0.49 H new ATOM 0 HG13 ILE A 323 -2.075 0.861 8.480 1.00 0.49 H new ATOM 0 HG21 ILE A 323 -3.732 -2.248 9.692 1.00 0.50 H new ATOM 0 HG22 ILE A 323 -5.256 -1.454 10.154 1.00 0.50 H new ATOM 0 HG23 ILE A 323 -4.846 -1.660 8.435 1.00 0.50 H new ATOM 0 HD11 ILE A 323 -0.684 -1.125 8.136 1.00 0.77 H new ATOM 0 HD12 ILE A 323 -1.130 -0.963 9.852 1.00 0.77 H new ATOM 0 HD13 ILE A 323 -1.963 -2.154 8.824 1.00 0.77 H new ATOM 785 N ASP A 324 -7.056 0.696 9.637 1.00 0.39 N ATOM 786 CA ASP A 324 -8.180 0.583 10.549 1.00 0.42 C ATOM 787 C ASP A 324 -8.739 -0.827 10.498 1.00 0.38 C ATOM 788 O ASP A 324 -8.838 -1.426 9.428 1.00 0.45 O ATOM 789 CB ASP A 324 -9.268 1.610 10.217 1.00 0.53 C ATOM 790 CG ASP A 324 -10.396 1.606 11.230 1.00 0.64 C ATOM 791 OD1 ASP A 324 -10.139 1.935 12.409 1.00 0.99 O ATOM 792 OD2 ASP A 324 -11.542 1.277 10.860 1.00 1.20 O ATOM 0 H ASP A 324 -7.279 0.514 8.658 1.00 0.39 H new ATOM 0 HA ASP A 324 -7.830 0.791 11.560 1.00 0.42 H new ATOM 0 HB2 ASP A 324 -8.824 2.605 10.176 1.00 0.53 H new ATOM 0 HB3 ASP A 324 -9.672 1.400 9.227 1.00 0.53 H new ATOM 797 N TRP A 325 -9.086 -1.362 11.657 1.00 0.40 N ATOM 798 CA TRP A 325 -9.484 -2.756 11.770 1.00 0.42 C ATOM 799 C TRP A 325 -10.985 -2.875 12.022 1.00 0.46 C ATOM 800 O TRP A 325 -11.602 -1.947 12.542 1.00 0.50 O ATOM 801 CB TRP A 325 -8.733 -3.431 12.926 1.00 0.48 C ATOM 802 CG TRP A 325 -7.230 -3.375 12.816 1.00 0.47 C ATOM 803 CD1 TRP A 325 -6.435 -2.265 12.882 1.00 0.49 C ATOM 804 CD2 TRP A 325 -6.342 -4.486 12.642 1.00 0.50 C ATOM 805 NE1 TRP A 325 -5.114 -2.616 12.744 1.00 0.52 N ATOM 806 CE2 TRP A 325 -5.030 -3.974 12.601 1.00 0.52 C ATOM 807 CE3 TRP A 325 -6.530 -5.866 12.518 1.00 0.56 C ATOM 808 CZ2 TRP A 325 -3.916 -4.796 12.439 1.00 0.59 C ATOM 809 CZ3 TRP A 325 -5.421 -6.676 12.357 1.00 0.64 C ATOM 810 CH2 TRP A 325 -4.131 -6.141 12.320 1.00 0.64 C ATOM 0 H TRP A 325 -9.100 -0.848 12.538 1.00 0.40 H new ATOM 0 HA TRP A 325 -9.238 -3.249 10.830 1.00 0.42 H new ATOM 0 HB2 TRP A 325 -9.033 -2.959 13.862 1.00 0.48 H new ATOM 0 HB3 TRP A 325 -9.041 -4.475 12.982 1.00 0.48 H new ATOM 0 HD1 TRP A 325 -6.794 -1.256 13.023 1.00 0.49 H new ATOM 0 HE1 TRP A 325 -4.325 -1.970 12.748 1.00 0.52 H new ATOM 0 HE3 TRP A 325 -7.522 -6.291 12.547 1.00 0.56 H new ATOM 0 HZ2 TRP A 325 -2.918 -4.385 12.409 1.00 0.59 H new ATOM 0 HZ3 TRP A 325 -5.555 -7.743 12.258 1.00 0.64 H new ATOM 0 HH2 TRP A 325 -3.287 -6.803 12.195 1.00 0.64 H new ATOM 821 N ASP A 326 -11.558 -4.020 11.638 1.00 0.48 N ATOM 822 CA ASP A 326 -12.935 -4.382 12.008 1.00 0.56 C ATOM 823 C ASP A 326 -13.968 -3.518 11.274 1.00 0.54 C ATOM 824 O ASP A 326 -15.011 -3.165 11.823 1.00 0.78 O ATOM 825 CB ASP A 326 -13.101 -4.271 13.535 1.00 0.75 C ATOM 826 CG ASP A 326 -14.304 -5.028 14.074 1.00 1.12 C ATOM 827 OD1 ASP A 326 -14.202 -6.254 14.266 1.00 1.74 O ATOM 828 OD2 ASP A 326 -15.353 -4.399 14.337 1.00 1.53 O ATOM 0 H ASP A 326 -11.086 -4.720 11.065 1.00 0.48 H new ATOM 0 HA ASP A 326 -13.116 -5.413 11.702 1.00 0.56 H new ATOM 0 HB2 ASP A 326 -12.199 -4.647 14.018 1.00 0.75 H new ATOM 0 HB3 ASP A 326 -13.193 -3.219 13.806 1.00 0.75 H new ATOM 833 N GLN A 327 -13.682 -3.200 10.018 1.00 0.39 N ATOM 834 CA GLN A 327 -14.607 -2.427 9.195 1.00 0.43 C ATOM 835 C GLN A 327 -15.513 -3.372 8.399 1.00 0.41 C ATOM 836 O GLN A 327 -15.201 -4.558 8.255 1.00 0.50 O ATOM 837 CB GLN A 327 -13.826 -1.505 8.250 1.00 0.51 C ATOM 838 CG GLN A 327 -14.699 -0.535 7.467 1.00 0.65 C ATOM 839 CD GLN A 327 -15.485 0.400 8.361 1.00 0.87 C ATOM 840 OE1 GLN A 327 -16.608 0.096 8.769 1.00 1.41 O ATOM 841 NE2 GLN A 327 -14.899 1.547 8.670 1.00 1.80 N ATOM 0 H GLN A 327 -12.817 -3.465 9.546 1.00 0.39 H new ATOM 0 HA GLN A 327 -15.231 -1.810 9.842 1.00 0.43 H new ATOM 0 HB2 GLN A 327 -13.101 -0.936 8.832 1.00 0.51 H new ATOM 0 HB3 GLN A 327 -13.261 -2.117 7.547 1.00 0.51 H new ATOM 0 HG2 GLN A 327 -14.071 0.053 6.797 1.00 0.65 H new ATOM 0 HG3 GLN A 327 -15.391 -1.099 6.842 1.00 0.65 H new ATOM 0 HE21 GLN A 327 -13.968 1.757 8.310 1.00 1.80 H new ATOM 0 HE22 GLN A 327 -15.379 2.220 9.268 1.00 1.80 H new ATOM 850 N ASN A 328 -16.666 -2.868 7.951 1.00 0.40 N ATOM 851 CA ASN A 328 -17.563 -3.649 7.109 1.00 0.44 C ATOM 852 C ASN A 328 -18.100 -2.798 5.947 1.00 0.36 C ATOM 853 O ASN A 328 -18.065 -1.567 6.008 1.00 0.35 O ATOM 854 CB ASN A 328 -18.712 -4.250 7.944 1.00 0.62 C ATOM 855 CG ASN A 328 -19.740 -3.229 8.410 1.00 0.95 C ATOM 856 OD1 ASN A 328 -19.447 -2.047 8.564 1.00 1.70 O ATOM 857 ND2 ASN A 328 -20.959 -3.695 8.659 1.00 1.67 N ATOM 0 H ASN A 328 -16.996 -1.925 8.159 1.00 0.40 H new ATOM 0 HA ASN A 328 -16.997 -4.476 6.680 1.00 0.44 H new ATOM 0 HB2 ASN A 328 -19.216 -5.014 7.352 1.00 0.62 H new ATOM 0 HB3 ASN A 328 -18.290 -4.750 8.816 1.00 0.62 H new ATOM 0 HD21 ASN A 328 -21.689 -3.064 8.990 1.00 1.67 H new ATOM 0 HD22 ASN A 328 -21.165 -4.684 8.519 1.00 1.67 H new ATOM 864 N PRO A 329 -18.635 -3.442 4.884 1.00 0.41 N ATOM 865 CA PRO A 329 -19.113 -2.748 3.671 1.00 0.43 C ATOM 866 C PRO A 329 -20.325 -1.847 3.901 1.00 0.40 C ATOM 867 O PRO A 329 -20.722 -1.089 3.011 1.00 0.45 O ATOM 868 CB PRO A 329 -19.496 -3.885 2.726 1.00 0.55 C ATOM 869 CG PRO A 329 -19.748 -5.051 3.613 1.00 0.82 C ATOM 870 CD PRO A 329 -18.793 -4.906 4.762 1.00 0.54 C ATOM 0 HA PRO A 329 -18.341 -2.078 3.293 1.00 0.43 H new ATOM 0 HB2 PRO A 329 -20.382 -3.633 2.143 1.00 0.55 H new ATOM 0 HB3 PRO A 329 -18.696 -4.095 2.016 1.00 0.55 H new ATOM 0 HG2 PRO A 329 -20.781 -5.061 3.962 1.00 0.82 H new ATOM 0 HG3 PRO A 329 -19.582 -5.989 3.083 1.00 0.82 H new ATOM 0 HD2 PRO A 329 -19.192 -5.346 5.676 1.00 0.54 H new ATOM 0 HD3 PRO A 329 -17.842 -5.399 4.560 1.00 0.54 H new ATOM 878 N LYS A 330 -20.921 -1.955 5.081 1.00 0.38 N ATOM 879 CA LYS A 330 -22.108 -1.173 5.418 1.00 0.44 C ATOM 880 C LYS A 330 -21.746 0.280 5.687 1.00 0.43 C ATOM 881 O LYS A 330 -22.623 1.137 5.813 1.00 0.51 O ATOM 882 CB LYS A 330 -22.835 -1.771 6.625 1.00 0.54 C ATOM 883 CG LYS A 330 -23.507 -3.100 6.318 1.00 1.40 C ATOM 884 CD LYS A 330 -24.607 -2.946 5.271 1.00 2.01 C ATOM 885 CE LYS A 330 -25.191 -4.293 4.865 1.00 2.68 C ATOM 886 NZ LYS A 330 -25.756 -5.031 6.026 1.00 3.33 N ATOM 0 H LYS A 330 -20.603 -2.577 5.824 1.00 0.38 H new ATOM 0 HA LYS A 330 -22.780 -1.207 4.560 1.00 0.44 H new ATOM 0 HB2 LYS A 330 -22.123 -1.910 7.438 1.00 0.54 H new ATOM 0 HB3 LYS A 330 -23.586 -1.063 6.976 1.00 0.54 H new ATOM 0 HG2 LYS A 330 -22.762 -3.811 5.961 1.00 1.40 H new ATOM 0 HG3 LYS A 330 -23.931 -3.514 7.233 1.00 1.40 H new ATOM 0 HD2 LYS A 330 -25.399 -2.310 5.666 1.00 2.01 H new ATOM 0 HD3 LYS A 330 -24.204 -2.444 4.391 1.00 2.01 H new ATOM 0 HE2 LYS A 330 -25.971 -4.139 4.119 1.00 2.68 H new ATOM 0 HE3 LYS A 330 -24.415 -4.897 4.395 1.00 2.68 H new ATOM 0 HZ1 LYS A 330 -26.275 -5.866 5.687 1.00 3.33 H new ATOM 0 HZ2 LYS A 330 -24.984 -5.334 6.653 1.00 3.33 H new ATOM 0 HZ3 LYS A 330 -26.404 -4.409 6.550 1.00 3.33 H new ATOM 900 N SER A 331 -20.455 0.553 5.784 1.00 0.41 N ATOM 901 CA SER A 331 -19.983 1.913 5.921 1.00 0.47 C ATOM 902 C SER A 331 -20.171 2.648 4.597 1.00 0.43 C ATOM 903 O SER A 331 -19.934 2.091 3.525 1.00 0.42 O ATOM 904 CB SER A 331 -18.511 1.921 6.341 1.00 0.55 C ATOM 905 OG SER A 331 -18.069 3.230 6.657 1.00 1.24 O ATOM 0 H SER A 331 -19.718 -0.152 5.770 1.00 0.41 H new ATOM 0 HA SER A 331 -20.558 2.423 6.694 1.00 0.47 H new ATOM 0 HB2 SER A 331 -18.374 1.271 7.205 1.00 0.55 H new ATOM 0 HB3 SER A 331 -17.899 1.514 5.536 1.00 0.55 H new ATOM 0 HG SER A 331 -17.126 3.202 6.923 1.00 1.24 H new ATOM 911 N THR A 332 -20.614 3.892 4.669 1.00 0.47 N ATOM 912 CA THR A 332 -20.862 4.670 3.473 1.00 0.50 C ATOM 913 C THR A 332 -19.796 5.739 3.296 1.00 0.51 C ATOM 914 O THR A 332 -19.413 6.419 4.254 1.00 0.58 O ATOM 915 CB THR A 332 -22.252 5.342 3.520 1.00 0.61 C ATOM 916 OG1 THR A 332 -22.405 6.081 4.738 1.00 0.68 O ATOM 917 CG2 THR A 332 -23.363 4.311 3.411 1.00 0.69 C ATOM 0 H THR A 332 -20.808 4.382 5.542 1.00 0.47 H new ATOM 0 HA THR A 332 -20.831 3.983 2.627 1.00 0.50 H new ATOM 0 HB THR A 332 -22.322 6.021 2.670 1.00 0.61 H new ATOM 0 HG1 THR A 332 -23.289 6.504 4.755 1.00 0.68 H new ATOM 0 HG21 THR A 332 -24.330 4.813 3.447 1.00 0.69 H new ATOM 0 HG22 THR A 332 -23.268 3.773 2.468 1.00 0.69 H new ATOM 0 HG23 THR A 332 -23.289 3.607 4.240 1.00 0.69 H new ATOM 925 N PHE A 333 -19.296 5.871 2.083 1.00 0.63 N ATOM 926 CA PHE A 333 -18.372 6.937 1.776 1.00 0.66 C ATOM 927 C PHE A 333 -19.056 7.951 0.877 1.00 0.91 C ATOM 928 O PHE A 333 -20.092 7.665 0.279 1.00 1.27 O ATOM 929 CB PHE A 333 -17.069 6.404 1.157 1.00 1.19 C ATOM 930 CG PHE A 333 -17.240 5.599 -0.100 1.00 0.75 C ATOM 931 CD1 PHE A 333 -17.484 4.237 -0.039 1.00 1.30 C ATOM 932 CD2 PHE A 333 -17.133 6.203 -1.341 1.00 1.00 C ATOM 933 CE1 PHE A 333 -17.623 3.492 -1.194 1.00 1.22 C ATOM 934 CE2 PHE A 333 -17.265 5.464 -2.500 1.00 1.50 C ATOM 935 CZ PHE A 333 -17.510 4.106 -2.426 1.00 1.27 C ATOM 0 H PHE A 333 -19.515 5.255 1.300 1.00 0.63 H new ATOM 0 HA PHE A 333 -18.083 7.431 2.704 1.00 0.66 H new ATOM 0 HB2 PHE A 333 -16.415 7.249 0.942 1.00 1.19 H new ATOM 0 HB3 PHE A 333 -16.559 5.788 1.898 1.00 1.19 H new ATOM 0 HD1 PHE A 333 -17.567 3.752 0.922 1.00 1.30 H new ATOM 0 HD2 PHE A 333 -16.944 7.265 -1.403 1.00 1.00 H new ATOM 0 HE1 PHE A 333 -17.820 2.432 -1.134 1.00 1.22 H new ATOM 0 HE2 PHE A 333 -17.177 5.946 -3.462 1.00 1.50 H new ATOM 0 HZ PHE A 333 -17.613 3.525 -3.331 1.00 1.27 H new ATOM 1044 N VAL A 341 -22.351 6.733 -0.951 1.00 1.15 N ATOM 1045 CA VAL A 341 -22.467 5.427 -1.565 1.00 1.05 C ATOM 1046 C VAL A 341 -21.636 4.419 -0.772 1.00 0.94 C ATOM 1047 O VAL A 341 -20.531 4.724 -0.325 1.00 0.93 O ATOM 1048 CB VAL A 341 -22.029 5.456 -3.050 1.00 1.08 C ATOM 1049 CG1 VAL A 341 -20.617 6.000 -3.199 1.00 1.73 C ATOM 1050 CG2 VAL A 341 -22.146 4.075 -3.676 1.00 1.48 C ATOM 0 HA VAL A 341 -23.514 5.125 -1.547 1.00 1.05 H new ATOM 0 HB VAL A 341 -22.702 6.129 -3.581 1.00 1.08 H new ATOM 0 HG11 VAL A 341 -20.339 6.007 -4.253 1.00 1.73 H new ATOM 0 HG12 VAL A 341 -20.575 7.016 -2.805 1.00 1.73 H new ATOM 0 HG13 VAL A 341 -19.923 5.367 -2.645 1.00 1.73 H new ATOM 0 HG21 VAL A 341 -21.833 4.121 -4.719 1.00 1.48 H new ATOM 0 HG22 VAL A 341 -21.508 3.375 -3.136 1.00 1.48 H new ATOM 0 HG23 VAL A 341 -23.181 3.738 -3.622 1.00 1.48 H new ATOM 1054 N SER A 342 -22.190 3.244 -0.560 1.00 0.90 N ATOM 1055 CA SER A 342 -21.508 2.204 0.198 1.00 0.84 C ATOM 1056 C SER A 342 -20.603 1.359 -0.706 1.00 0.71 C ATOM 1057 O SER A 342 -20.701 1.418 -1.933 1.00 0.71 O ATOM 1058 CB SER A 342 -22.543 1.316 0.896 1.00 0.92 C ATOM 1059 OG SER A 342 -23.470 0.785 -0.039 1.00 1.29 O ATOM 0 H SER A 342 -23.114 2.980 -0.901 1.00 0.90 H new ATOM 0 HA SER A 342 -20.875 2.681 0.946 1.00 0.84 H new ATOM 0 HB2 SER A 342 -22.038 0.502 1.415 1.00 0.92 H new ATOM 0 HB3 SER A 342 -23.074 1.895 1.651 1.00 0.92 H new ATOM 0 HG SER A 342 -24.120 0.220 0.429 1.00 1.29 H new ATOM 1065 N PHE A 343 -19.731 0.570 -0.087 1.00 0.66 N ATOM 1066 CA PHE A 343 -18.822 -0.314 -0.817 1.00 0.60 C ATOM 1067 C PHE A 343 -19.584 -1.330 -1.661 1.00 0.54 C ATOM 1068 O PHE A 343 -19.139 -1.716 -2.742 1.00 0.62 O ATOM 1069 CB PHE A 343 -17.907 -1.037 0.165 1.00 0.62 C ATOM 1070 CG PHE A 343 -16.895 -0.131 0.794 1.00 0.51 C ATOM 1071 CD1 PHE A 343 -15.913 0.458 0.018 1.00 0.62 C ATOM 1072 CD2 PHE A 343 -16.916 0.126 2.156 1.00 0.53 C ATOM 1073 CE1 PHE A 343 -14.969 1.287 0.584 1.00 0.66 C ATOM 1074 CE2 PHE A 343 -15.972 0.952 2.726 1.00 0.54 C ATOM 1075 CZ PHE A 343 -15.000 1.532 1.939 1.00 0.54 C ATOM 0 H PHE A 343 -19.633 0.523 0.927 1.00 0.66 H new ATOM 0 HA PHE A 343 -18.226 0.300 -1.492 1.00 0.60 H new ATOM 0 HB2 PHE A 343 -18.512 -1.496 0.947 1.00 0.62 H new ATOM 0 HB3 PHE A 343 -17.391 -1.845 -0.354 1.00 0.62 H new ATOM 0 HD1 PHE A 343 -15.886 0.266 -1.044 1.00 0.62 H new ATOM 0 HD2 PHE A 343 -17.678 -0.325 2.775 1.00 0.53 H new ATOM 0 HE1 PHE A 343 -14.208 1.743 -0.032 1.00 0.66 H new ATOM 0 HE2 PHE A 343 -15.993 1.145 3.788 1.00 0.54 H new ATOM 0 HZ PHE A 343 -14.261 2.180 2.386 1.00 0.54 H new ATOM 1085 N LEU A 344 -20.745 -1.735 -1.165 1.00 0.51 N ATOM 1086 CA LEU A 344 -21.562 -2.738 -1.826 1.00 0.55 C ATOM 1087 C LEU A 344 -22.060 -2.230 -3.183 1.00 0.61 C ATOM 1088 O LEU A 344 -21.966 -2.929 -4.191 1.00 0.71 O ATOM 1089 CB LEU A 344 -22.743 -3.104 -0.930 1.00 0.71 C ATOM 1090 CG LEU A 344 -23.554 -4.320 -1.371 1.00 0.82 C ATOM 1091 CD1 LEU A 344 -22.823 -5.604 -1.016 1.00 1.24 C ATOM 1092 CD2 LEU A 344 -24.933 -4.294 -0.737 1.00 1.20 C ATOM 0 H LEU A 344 -21.144 -1.378 -0.297 1.00 0.51 H new ATOM 0 HA LEU A 344 -20.954 -3.625 -2.003 1.00 0.55 H new ATOM 0 HB2 LEU A 344 -22.369 -3.285 0.078 1.00 0.71 H new ATOM 0 HB3 LEU A 344 -23.412 -2.245 -0.872 1.00 0.71 H new ATOM 0 HG LEU A 344 -23.674 -4.284 -2.454 1.00 0.82 H new ATOM 0 HD11 LEU A 344 -23.415 -6.461 -1.337 1.00 1.24 H new ATOM 0 HD12 LEU A 344 -21.856 -5.623 -1.518 1.00 1.24 H new ATOM 0 HD13 LEU A 344 -22.673 -5.651 0.063 1.00 1.24 H new ATOM 0 HD21 LEU A 344 -25.499 -5.167 -1.061 1.00 1.20 H new ATOM 0 HD22 LEU A 344 -24.835 -4.308 0.348 1.00 1.20 H new ATOM 0 HD23 LEU A 344 -25.457 -3.388 -1.042 1.00 1.20 H new ATOM 1104 N GLU A 345 -22.576 -1.005 -3.205 1.00 0.70 N ATOM 1105 CA GLU A 345 -23.072 -0.411 -4.446 1.00 0.90 C ATOM 1106 C GLU A 345 -21.901 -0.069 -5.367 1.00 0.90 C ATOM 1107 O GLU A 345 -21.990 -0.204 -6.589 1.00 1.04 O ATOM 1108 CB GLU A 345 -23.896 0.852 -4.143 1.00 1.07 C ATOM 1109 CG GLU A 345 -24.618 1.431 -5.358 1.00 1.82 C ATOM 1110 CD GLU A 345 -25.846 0.631 -5.751 1.00 1.79 C ATOM 1111 OE1 GLU A 345 -25.714 -0.343 -6.513 1.00 2.13 O ATOM 1112 OE2 GLU A 345 -26.958 0.979 -5.292 1.00 2.12 O ATOM 0 H GLU A 345 -22.662 -0.406 -2.384 1.00 0.70 H new ATOM 0 HA GLU A 345 -23.716 -1.133 -4.947 1.00 0.90 H new ATOM 0 HB2 GLU A 345 -24.632 0.617 -3.374 1.00 1.07 H new ATOM 0 HB3 GLU A 345 -23.235 1.614 -3.729 1.00 1.07 H new ATOM 0 HG2 GLU A 345 -24.913 2.458 -5.144 1.00 1.82 H new ATOM 0 HG3 GLU A 345 -23.928 1.467 -6.201 1.00 1.82 H new ATOM 1119 N TYR A 346 -20.794 0.346 -4.756 1.00 0.82 N ATOM 1120 CA TYR A 346 -19.607 0.762 -5.493 1.00 0.94 C ATOM 1121 C TYR A 346 -19.069 -0.358 -6.377 1.00 0.95 C ATOM 1122 O TYR A 346 -18.792 -0.139 -7.556 1.00 1.08 O ATOM 1123 CB TYR A 346 -18.517 1.235 -4.527 1.00 1.00 C ATOM 1124 CG TYR A 346 -17.240 1.692 -5.207 1.00 1.22 C ATOM 1125 CD1 TYR A 346 -17.213 2.852 -5.971 1.00 1.51 C ATOM 1126 CD2 TYR A 346 -16.067 0.960 -5.087 1.00 1.33 C ATOM 1127 CE1 TYR A 346 -16.054 3.270 -6.594 1.00 1.80 C ATOM 1128 CE2 TYR A 346 -14.902 1.372 -5.708 1.00 1.62 C ATOM 1129 CZ TYR A 346 -14.903 2.529 -6.461 1.00 1.81 C ATOM 1130 OH TYR A 346 -13.748 2.942 -7.086 1.00 2.14 O ATOM 0 H TYR A 346 -20.696 0.403 -3.742 1.00 0.82 H new ATOM 0 HA TYR A 346 -19.898 1.589 -6.141 1.00 0.94 H new ATOM 0 HB2 TYR A 346 -18.910 2.056 -3.927 1.00 1.00 H new ATOM 0 HB3 TYR A 346 -18.279 0.423 -3.840 1.00 1.00 H new ATOM 0 HD1 TYR A 346 -18.114 3.437 -6.079 1.00 1.51 H new ATOM 0 HD2 TYR A 346 -16.064 0.054 -4.499 1.00 1.33 H new ATOM 0 HE1 TYR A 346 -16.051 4.175 -7.183 1.00 1.80 H new ATOM 0 HE2 TYR A 346 -13.997 0.792 -5.604 1.00 1.62 H new ATOM 0 HH TYR A 346 -13.026 2.309 -6.891 1.00 2.14 H new ATOM 1140 N TYR A 347 -18.915 -1.555 -5.816 1.00 0.85 N ATOM 1141 CA TYR A 347 -18.381 -2.664 -6.593 1.00 0.92 C ATOM 1142 C TYR A 347 -19.430 -3.170 -7.577 1.00 0.84 C ATOM 1143 O TYR A 347 -19.118 -3.437 -8.732 1.00 0.91 O ATOM 1144 CB TYR A 347 -17.876 -3.812 -5.690 1.00 0.95 C ATOM 1145 CG TYR A 347 -18.949 -4.756 -5.174 1.00 1.59 C ATOM 1146 CD1 TYR A 347 -19.419 -5.802 -5.952 1.00 2.54 C ATOM 1147 CD2 TYR A 347 -19.501 -4.584 -3.907 1.00 1.91 C ATOM 1148 CE1 TYR A 347 -20.404 -6.651 -5.484 1.00 3.54 C ATOM 1149 CE2 TYR A 347 -20.485 -5.430 -3.435 1.00 2.93 C ATOM 1150 CZ TYR A 347 -20.891 -6.512 -4.231 1.00 3.68 C ATOM 1151 OH TYR A 347 -21.912 -7.314 -3.763 1.00 4.78 O ATOM 0 H TYR A 347 -19.147 -1.777 -4.848 1.00 0.85 H new ATOM 0 HA TYR A 347 -17.521 -2.294 -7.151 1.00 0.92 H new ATOM 0 HB2 TYR A 347 -17.142 -4.394 -6.247 1.00 0.95 H new ATOM 0 HB3 TYR A 347 -17.357 -3.378 -4.836 1.00 0.95 H new ATOM 0 HD1 TYR A 347 -19.009 -5.956 -6.939 1.00 2.54 H new ATOM 0 HD2 TYR A 347 -19.153 -3.774 -3.282 1.00 1.91 H new ATOM 0 HE1 TYR A 347 -20.787 -7.431 -6.124 1.00 3.54 H new ATOM 0 HE2 TYR A 347 -20.935 -5.262 -2.468 1.00 2.93 H new ATOM 0 HH TYR A 347 -21.562 -8.209 -3.568 1.00 4.78 H new ATOM 1161 N ARG A 348 -20.679 -3.259 -7.110 1.00 0.74 N ATOM 1162 CA ARG A 348 -21.780 -3.812 -7.897 1.00 0.76 C ATOM 1163 C ARG A 348 -21.936 -3.092 -9.235 1.00 0.82 C ATOM 1164 O ARG A 348 -22.221 -3.719 -10.256 1.00 0.90 O ATOM 1165 CB ARG A 348 -23.073 -3.740 -7.084 1.00 0.75 C ATOM 1166 CG ARG A 348 -24.340 -4.015 -7.878 1.00 0.99 C ATOM 1167 CD ARG A 348 -24.423 -5.459 -8.341 1.00 1.26 C ATOM 1168 NE ARG A 348 -25.632 -5.704 -9.120 1.00 1.78 N ATOM 1169 CZ ARG A 348 -26.062 -6.915 -9.460 1.00 2.06 C ATOM 1170 NH1 ARG A 348 -25.411 -7.993 -9.043 1.00 2.24 N ATOM 1171 NH2 ARG A 348 -27.160 -7.051 -10.192 1.00 2.73 N ATOM 0 H ARG A 348 -20.953 -2.950 -6.177 1.00 0.74 H new ATOM 0 HA ARG A 348 -21.554 -4.854 -8.122 1.00 0.76 H new ATOM 0 HB2 ARG A 348 -23.011 -4.457 -6.265 1.00 0.75 H new ATOM 0 HB3 ARG A 348 -23.149 -2.749 -6.636 1.00 0.75 H new ATOM 0 HG2 ARG A 348 -25.210 -3.781 -7.264 1.00 0.99 H new ATOM 0 HG3 ARG A 348 -24.375 -3.355 -8.744 1.00 0.99 H new ATOM 0 HD2 ARG A 348 -23.547 -5.700 -8.943 1.00 1.26 H new ATOM 0 HD3 ARG A 348 -24.407 -6.121 -7.475 1.00 1.26 H new ATOM 0 HE ARG A 348 -26.180 -4.898 -9.422 1.00 1.78 H new ATOM 0 HH11 ARG A 348 -24.579 -7.893 -8.461 1.00 2.24 H new ATOM 0 HH12 ARG A 348 -25.742 -8.922 -9.305 1.00 2.24 H new ATOM 0 HH21 ARG A 348 -27.676 -6.225 -10.495 1.00 2.73 H new ATOM 0 HH22 ARG A 348 -27.488 -7.981 -10.452 1.00 2.73 H new ATOM 1185 N LYS A 349 -21.747 -1.783 -9.224 1.00 0.85 N ATOM 1186 CA LYS A 349 -21.840 -0.989 -10.442 1.00 0.96 C ATOM 1187 C LYS A 349 -20.790 -1.405 -11.472 1.00 1.10 C ATOM 1188 O LYS A 349 -21.008 -1.268 -12.680 1.00 1.22 O ATOM 1189 CB LYS A 349 -21.682 0.494 -10.119 1.00 1.11 C ATOM 1190 CG LYS A 349 -22.929 1.126 -9.526 1.00 1.26 C ATOM 1191 CD LYS A 349 -24.101 1.057 -10.493 1.00 1.33 C ATOM 1192 CE LYS A 349 -23.753 1.664 -11.845 1.00 2.19 C ATOM 1193 NZ LYS A 349 -23.359 3.095 -11.743 1.00 2.60 N ATOM 0 H LYS A 349 -21.528 -1.245 -8.385 1.00 0.85 H new ATOM 0 HA LYS A 349 -22.825 -1.167 -10.873 1.00 0.96 H new ATOM 0 HB2 LYS A 349 -20.855 0.618 -9.420 1.00 1.11 H new ATOM 0 HB3 LYS A 349 -21.413 1.028 -11.030 1.00 1.11 H new ATOM 0 HG2 LYS A 349 -23.191 0.617 -8.598 1.00 1.26 H new ATOM 0 HG3 LYS A 349 -22.726 2.166 -9.272 1.00 1.26 H new ATOM 0 HD2 LYS A 349 -24.401 0.018 -10.627 1.00 1.33 H new ATOM 0 HD3 LYS A 349 -24.955 1.583 -10.067 1.00 1.33 H new ATOM 0 HE2 LYS A 349 -22.938 1.097 -12.295 1.00 2.19 H new ATOM 0 HE3 LYS A 349 -24.610 1.573 -12.512 1.00 2.19 H new ATOM 0 HZ1 LYS A 349 -23.198 3.479 -12.696 1.00 2.60 H new ATOM 0 HZ2 LYS A 349 -24.118 3.632 -11.277 1.00 2.60 H new ATOM 0 HZ3 LYS A 349 -22.485 3.176 -11.185 1.00 2.60 H new ATOM 1207 N GLN A 350 -19.655 -1.902 -10.995 1.00 1.12 N ATOM 1208 CA GLN A 350 -18.560 -2.264 -11.877 1.00 1.28 C ATOM 1209 C GLN A 350 -18.677 -3.724 -12.259 1.00 1.29 C ATOM 1210 O GLN A 350 -18.688 -4.078 -13.436 1.00 1.44 O ATOM 1211 CB GLN A 350 -17.204 -1.989 -11.209 1.00 1.33 C ATOM 1212 CG GLN A 350 -16.990 -0.529 -10.824 1.00 1.75 C ATOM 1213 CD GLN A 350 -16.877 0.399 -12.025 1.00 2.15 C ATOM 1214 OE1 GLN A 350 -17.454 0.152 -13.082 1.00 2.41 O ATOM 1215 NE2 GLN A 350 -16.131 1.480 -11.869 1.00 2.91 N ATOM 0 H GLN A 350 -19.472 -2.062 -10.004 1.00 1.12 H new ATOM 0 HA GLN A 350 -18.618 -1.653 -12.778 1.00 1.28 H new ATOM 0 HB2 GLN A 350 -17.119 -2.607 -10.315 1.00 1.33 H new ATOM 0 HB3 GLN A 350 -16.407 -2.297 -11.886 1.00 1.33 H new ATOM 0 HG2 GLN A 350 -17.818 -0.201 -10.196 1.00 1.75 H new ATOM 0 HG3 GLN A 350 -16.084 -0.448 -10.224 1.00 1.75 H new ATOM 0 HE21 GLN A 350 -15.666 1.655 -10.978 1.00 2.91 H new ATOM 0 HE22 GLN A 350 -16.021 2.139 -12.640 1.00 2.91 H new ATOM 1224 N TYR A 351 -18.805 -4.560 -11.242 1.00 1.16 N ATOM 1225 CA TYR A 351 -18.904 -5.989 -11.415 1.00 1.20 C ATOM 1226 C TYR A 351 -19.645 -6.599 -10.239 1.00 1.02 C ATOM 1227 O TYR A 351 -19.888 -5.955 -9.226 1.00 0.87 O ATOM 1228 CB TYR A 351 -17.519 -6.642 -11.522 1.00 1.31 C ATOM 1229 CG TYR A 351 -16.770 -6.346 -12.803 1.00 1.54 C ATOM 1230 CD1 TYR A 351 -17.151 -6.928 -14.004 1.00 1.68 C ATOM 1231 CD2 TYR A 351 -15.679 -5.489 -12.807 1.00 1.89 C ATOM 1232 CE1 TYR A 351 -16.467 -6.661 -15.173 1.00 2.10 C ATOM 1233 CE2 TYR A 351 -14.989 -5.217 -13.972 1.00 2.27 C ATOM 1234 CZ TYR A 351 -15.385 -5.806 -15.152 1.00 2.35 C ATOM 1235 OH TYR A 351 -14.701 -5.535 -16.316 1.00 2.84 O ATOM 0 H TYR A 351 -18.843 -4.258 -10.268 1.00 1.16 H new ATOM 0 HA TYR A 351 -19.447 -6.172 -12.342 1.00 1.20 H new ATOM 0 HB2 TYR A 351 -16.912 -6.311 -10.679 1.00 1.31 H new ATOM 0 HB3 TYR A 351 -17.635 -7.722 -11.428 1.00 1.31 H new ATOM 0 HD1 TYR A 351 -17.996 -7.600 -14.024 1.00 1.68 H new ATOM 0 HD2 TYR A 351 -15.364 -5.027 -11.883 1.00 1.89 H new ATOM 0 HE1 TYR A 351 -16.778 -7.120 -16.100 1.00 2.10 H new ATOM 0 HE2 TYR A 351 -14.143 -4.546 -13.958 1.00 2.27 H new ATOM 0 HH TYR A 351 -13.967 -4.914 -16.127 1.00 2.84 H new ATOM 1245 N ASN A 352 -19.979 -7.850 -10.392 1.00 1.12 N ATOM 1246 CA ASN A 352 -20.661 -8.621 -9.353 1.00 1.08 C ATOM 1247 C ASN A 352 -19.638 -9.355 -8.471 1.00 1.00 C ATOM 1248 O ASN A 352 -19.978 -10.277 -7.731 1.00 1.04 O ATOM 1249 CB ASN A 352 -21.628 -9.609 -10.021 1.00 1.30 C ATOM 1250 CG ASN A 352 -22.532 -10.369 -9.051 1.00 1.88 C ATOM 1251 OD1 ASN A 352 -22.907 -11.510 -9.318 1.00 2.53 O ATOM 1252 ND2 ASN A 352 -22.905 -9.755 -7.935 1.00 2.48 N ATOM 0 H ASN A 352 -19.791 -8.381 -11.243 1.00 1.12 H new ATOM 0 HA ASN A 352 -21.228 -7.950 -8.707 1.00 1.08 H new ATOM 0 HB2 ASN A 352 -22.253 -9.063 -10.728 1.00 1.30 H new ATOM 0 HB3 ASN A 352 -21.049 -10.330 -10.598 1.00 1.30 H new ATOM 0 HD21 ASN A 352 -23.518 -10.230 -7.272 1.00 2.48 H new ATOM 0 HD22 ASN A 352 -22.578 -8.809 -7.740 1.00 2.48 H new ATOM 1259 N GLN A 353 -18.379 -8.933 -8.561 1.00 0.94 N ATOM 1260 CA GLN A 353 -17.306 -9.512 -7.778 1.00 0.92 C ATOM 1261 C GLN A 353 -17.518 -9.197 -6.297 1.00 0.83 C ATOM 1262 O GLN A 353 -17.604 -8.036 -5.909 1.00 0.87 O ATOM 1263 CB GLN A 353 -15.971 -8.952 -8.281 1.00 1.01 C ATOM 1264 CG GLN A 353 -14.818 -9.119 -7.318 1.00 1.23 C ATOM 1265 CD GLN A 353 -14.198 -10.509 -7.330 1.00 1.72 C ATOM 1266 OE1 GLN A 353 -12.996 -10.659 -7.101 1.00 2.05 O ATOM 1267 NE2 GLN A 353 -14.999 -11.533 -7.600 1.00 2.51 N ATOM 0 H GLN A 353 -18.081 -8.180 -9.181 1.00 0.94 H new ATOM 0 HA GLN A 353 -17.297 -10.596 -7.890 1.00 0.92 H new ATOM 0 HB2 GLN A 353 -15.717 -9.442 -9.221 1.00 1.01 H new ATOM 0 HB3 GLN A 353 -16.095 -7.891 -8.498 1.00 1.01 H new ATOM 0 HG2 GLN A 353 -14.048 -8.387 -7.559 1.00 1.23 H new ATOM 0 HG3 GLN A 353 -15.165 -8.896 -6.309 1.00 1.23 H new ATOM 0 HE21 GLN A 353 -15.989 -11.371 -7.785 1.00 2.51 H new ATOM 0 HE22 GLN A 353 -14.624 -12.481 -7.623 1.00 2.51 H new ATOM 1276 N GLU A 354 -17.571 -10.235 -5.478 1.00 0.79 N ATOM 1277 CA GLU A 354 -18.023 -10.097 -4.098 1.00 0.72 C ATOM 1278 C GLU A 354 -16.912 -9.573 -3.199 1.00 0.66 C ATOM 1279 O GLU A 354 -15.781 -10.057 -3.254 1.00 0.72 O ATOM 1280 CB GLU A 354 -18.489 -11.454 -3.562 1.00 0.80 C ATOM 1281 CG GLU A 354 -19.338 -11.362 -2.302 1.00 0.87 C ATOM 1282 CD GLU A 354 -20.745 -10.876 -2.585 1.00 1.38 C ATOM 1283 OE1 GLU A 354 -20.918 -9.661 -2.841 1.00 2.26 O ATOM 1284 OE2 GLU A 354 -21.682 -11.693 -2.559 1.00 1.51 O ATOM 0 H GLU A 354 -17.307 -11.184 -5.743 1.00 0.79 H new ATOM 0 HA GLU A 354 -18.847 -9.384 -4.092 1.00 0.72 H new ATOM 0 HB2 GLU A 354 -19.062 -11.963 -4.338 1.00 0.80 H new ATOM 0 HB3 GLU A 354 -17.615 -12.071 -3.355 1.00 0.80 H new ATOM 0 HG2 GLU A 354 -19.384 -12.342 -1.826 1.00 0.87 H new ATOM 0 HG3 GLU A 354 -18.859 -10.686 -1.594 1.00 0.87 H new ATOM 1291 N ILE A 355 -17.241 -8.580 -2.378 1.00 0.62 N ATOM 1292 CA ILE A 355 -16.326 -8.124 -1.344 1.00 0.59 C ATOM 1293 C ILE A 355 -16.700 -8.809 -0.031 1.00 0.57 C ATOM 1294 O ILE A 355 -17.878 -8.883 0.336 1.00 0.66 O ATOM 1295 CB ILE A 355 -16.312 -6.567 -1.181 1.00 0.61 C ATOM 1296 CG1 ILE A 355 -17.137 -6.098 0.026 1.00 0.72 C ATOM 1297 CG2 ILE A 355 -16.834 -5.896 -2.443 1.00 0.67 C ATOM 1298 CD1 ILE A 355 -17.012 -4.613 0.309 1.00 0.79 C ATOM 0 H ILE A 355 -18.130 -8.080 -2.410 1.00 0.62 H new ATOM 0 HA ILE A 355 -15.313 -8.396 -1.640 1.00 0.59 H new ATOM 0 HB ILE A 355 -15.275 -6.278 -1.009 1.00 0.61 H new ATOM 0 HG12 ILE A 355 -18.186 -6.339 -0.146 1.00 0.72 H new ATOM 0 HG13 ILE A 355 -16.822 -6.655 0.909 1.00 0.72 H new ATOM 0 HG21 ILE A 355 -16.818 -4.814 -2.313 1.00 0.67 H new ATOM 0 HG22 ILE A 355 -16.203 -6.170 -3.288 1.00 0.67 H new ATOM 0 HG23 ILE A 355 -17.856 -6.223 -2.633 1.00 0.67 H new ATOM 0 HD11 ILE A 355 -17.622 -4.355 1.175 1.00 0.79 H new ATOM 0 HD12 ILE A 355 -15.970 -4.368 0.513 1.00 0.79 H new ATOM 0 HD13 ILE A 355 -17.354 -4.047 -0.558 1.00 0.79 H new ATOM 1305 N THR A 356 -15.714 -9.356 0.644 1.00 0.59 N ATOM 1306 CA THR A 356 -15.959 -10.064 1.885 1.00 0.65 C ATOM 1307 C THR A 356 -15.255 -9.365 3.051 1.00 0.69 C ATOM 1308 O THR A 356 -14.615 -9.995 3.897 1.00 1.02 O ATOM 1309 CB THR A 356 -15.547 -11.558 1.776 1.00 0.77 C ATOM 1310 OG1 THR A 356 -15.631 -12.204 3.052 1.00 0.95 O ATOM 1311 CG2 THR A 356 -14.147 -11.715 1.207 1.00 0.82 C ATOM 0 H THR A 356 -14.736 -9.326 0.357 1.00 0.59 H new ATOM 0 HA THR A 356 -17.031 -10.044 2.082 1.00 0.65 H new ATOM 0 HB THR A 356 -16.247 -12.035 1.090 1.00 0.77 H new ATOM 0 HG1 THR A 356 -15.069 -11.727 3.698 1.00 0.95 H new ATOM 0 HG21 THR A 356 -13.896 -12.774 1.146 1.00 0.82 H new ATOM 0 HG22 THR A 356 -14.108 -11.275 0.210 1.00 0.82 H new ATOM 0 HG23 THR A 356 -13.432 -11.209 1.855 1.00 0.82 H new ATOM 1319 N ASP A 357 -15.431 -8.049 3.111 1.00 0.69 N ATOM 1320 CA ASP A 357 -14.860 -7.236 4.176 1.00 0.80 C ATOM 1321 C ASP A 357 -15.756 -7.311 5.405 1.00 0.97 C ATOM 1322 O ASP A 357 -16.393 -6.343 5.802 1.00 1.99 O ATOM 1323 CB ASP A 357 -14.695 -5.783 3.712 1.00 0.80 C ATOM 1324 CG ASP A 357 -13.985 -4.920 4.737 1.00 1.48 C ATOM 1325 OD1 ASP A 357 -12.833 -5.249 5.091 1.00 2.18 O ATOM 1326 OD2 ASP A 357 -14.569 -3.904 5.167 1.00 1.96 O ATOM 0 H ASP A 357 -15.971 -7.520 2.426 1.00 0.69 H new ATOM 0 HA ASP A 357 -13.873 -7.620 4.432 1.00 0.80 H new ATOM 0 HB2 ASP A 357 -14.135 -5.766 2.777 1.00 0.80 H new ATOM 0 HB3 ASP A 357 -15.677 -5.359 3.503 1.00 0.80 H new ATOM 1331 N LEU A 358 -15.845 -8.499 5.974 1.00 0.67 N ATOM 1332 CA LEU A 358 -16.659 -8.720 7.149 1.00 0.67 C ATOM 1333 C LEU A 358 -15.781 -8.698 8.382 1.00 0.64 C ATOM 1334 O LEU A 358 -15.229 -9.726 8.779 1.00 0.75 O ATOM 1335 CB LEU A 358 -17.432 -10.048 7.060 1.00 0.78 C ATOM 1336 CG LEU A 358 -18.687 -10.038 6.176 1.00 0.94 C ATOM 1337 CD1 LEU A 358 -19.587 -8.870 6.540 1.00 2.00 C ATOM 1338 CD2 LEU A 358 -18.319 -9.997 4.701 1.00 1.34 C ATOM 0 H LEU A 358 -15.359 -9.330 5.636 1.00 0.67 H new ATOM 0 HA LEU A 358 -17.396 -7.920 7.213 1.00 0.67 H new ATOM 0 HB2 LEU A 358 -16.754 -10.816 6.686 1.00 0.78 H new ATOM 0 HB3 LEU A 358 -17.724 -10.344 8.068 1.00 0.78 H new ATOM 0 HG LEU A 358 -19.234 -10.963 6.357 1.00 0.94 H new ATOM 0 HD11 LEU A 358 -20.471 -8.880 5.903 1.00 2.00 H new ATOM 0 HD12 LEU A 358 -19.891 -8.956 7.583 1.00 2.00 H new ATOM 0 HD13 LEU A 358 -19.046 -7.935 6.396 1.00 2.00 H new ATOM 0 HD21 LEU A 358 -19.228 -9.991 4.099 1.00 1.34 H new ATOM 0 HD22 LEU A 358 -17.741 -9.096 4.495 1.00 1.34 H new ATOM 0 HD23 LEU A 358 -17.724 -10.875 4.450 1.00 1.34 H new ATOM 1350 N LYS A 359 -15.600 -7.498 8.927 1.00 0.56 N ATOM 1351 CA LYS A 359 -14.830 -7.294 10.156 1.00 0.59 C ATOM 1352 C LYS A 359 -13.344 -7.475 9.882 1.00 0.55 C ATOM 1353 O LYS A 359 -12.622 -8.139 10.630 1.00 0.63 O ATOM 1354 CB LYS A 359 -15.298 -8.237 11.275 1.00 0.71 C ATOM 1355 CG LYS A 359 -16.685 -7.912 11.809 1.00 0.82 C ATOM 1356 CD LYS A 359 -16.748 -6.485 12.323 1.00 1.40 C ATOM 1357 CE LYS A 359 -17.983 -6.232 13.167 1.00 2.08 C ATOM 1358 NZ LYS A 359 -17.923 -4.904 13.824 1.00 2.79 N ATOM 0 H LYS A 359 -15.982 -6.639 8.531 1.00 0.56 H new ATOM 0 HA LYS A 359 -15.001 -6.273 10.497 1.00 0.59 H new ATOM 0 HB2 LYS A 359 -15.293 -9.261 10.901 1.00 0.71 H new ATOM 0 HB3 LYS A 359 -14.583 -8.194 12.097 1.00 0.71 H new ATOM 0 HG2 LYS A 359 -17.424 -8.051 11.020 1.00 0.82 H new ATOM 0 HG3 LYS A 359 -16.941 -8.603 12.612 1.00 0.82 H new ATOM 0 HD2 LYS A 359 -15.857 -6.274 12.914 1.00 1.40 H new ATOM 0 HD3 LYS A 359 -16.740 -5.796 11.478 1.00 1.40 H new ATOM 0 HE2 LYS A 359 -18.873 -6.290 12.540 1.00 2.08 H new ATOM 0 HE3 LYS A 359 -18.075 -7.011 13.924 1.00 2.08 H new ATOM 0 HZ1 LYS A 359 -18.739 -4.794 14.460 1.00 2.79 H new ATOM 0 HZ2 LYS A 359 -17.043 -4.828 14.373 1.00 2.79 H new ATOM 0 HZ3 LYS A 359 -17.945 -4.157 13.100 1.00 2.79 H new ATOM 1372 N GLN A 360 -12.898 -6.842 8.811 1.00 0.54 N ATOM 1373 CA GLN A 360 -11.526 -6.959 8.345 1.00 0.50 C ATOM 1374 C GLN A 360 -10.872 -5.584 8.340 1.00 0.45 C ATOM 1375 O GLN A 360 -11.570 -4.570 8.398 1.00 0.52 O ATOM 1376 CB GLN A 360 -11.491 -7.580 6.945 1.00 0.56 C ATOM 1377 CG GLN A 360 -12.138 -8.951 6.879 1.00 0.79 C ATOM 1378 CD GLN A 360 -11.493 -9.949 7.823 1.00 1.13 C ATOM 1379 OE1 GLN A 360 -10.291 -9.895 8.077 1.00 1.74 O ATOM 1380 NE2 GLN A 360 -12.298 -10.851 8.373 1.00 1.90 N ATOM 0 H GLN A 360 -13.479 -6.230 8.238 1.00 0.54 H new ATOM 0 HA GLN A 360 -10.971 -7.612 9.019 1.00 0.50 H new ATOM 0 HB2 GLN A 360 -11.997 -6.913 6.247 1.00 0.56 H new ATOM 0 HB3 GLN A 360 -10.455 -7.659 6.616 1.00 0.56 H new ATOM 0 HG2 GLN A 360 -13.197 -8.860 7.121 1.00 0.79 H new ATOM 0 HG3 GLN A 360 -12.075 -9.329 5.859 1.00 0.79 H new ATOM 0 HE21 GLN A 360 -13.290 -10.862 8.135 1.00 1.90 H new ATOM 0 HE22 GLN A 360 -11.924 -11.533 9.033 1.00 1.90 H new ATOM 1389 N PRO A 361 -9.534 -5.517 8.350 1.00 0.42 N ATOM 1390 CA PRO A 361 -8.832 -4.247 8.261 1.00 0.38 C ATOM 1391 C PRO A 361 -8.930 -3.650 6.859 1.00 0.36 C ATOM 1392 O PRO A 361 -8.886 -4.371 5.861 1.00 0.38 O ATOM 1393 CB PRO A 361 -7.369 -4.604 8.582 1.00 0.37 C ATOM 1394 CG PRO A 361 -7.384 -6.027 9.035 1.00 0.53 C ATOM 1395 CD PRO A 361 -8.612 -6.649 8.440 1.00 0.49 C ATOM 0 HA PRO A 361 -9.252 -3.502 8.937 1.00 0.38 H new ATOM 0 HB2 PRO A 361 -6.735 -4.480 7.704 1.00 0.37 H new ATOM 0 HB3 PRO A 361 -6.969 -3.951 9.358 1.00 0.37 H new ATOM 0 HG2 PRO A 361 -6.486 -6.549 8.705 1.00 0.53 H new ATOM 0 HG3 PRO A 361 -7.406 -6.088 10.123 1.00 0.53 H new ATOM 0 HD2 PRO A 361 -8.411 -7.086 7.462 1.00 0.49 H new ATOM 0 HD3 PRO A 361 -9.009 -7.445 9.070 1.00 0.49 H new ATOM 1403 N VAL A 362 -9.024 -2.335 6.797 1.00 0.35 N ATOM 1404 CA VAL A 362 -9.083 -1.625 5.531 1.00 0.35 C ATOM 1405 C VAL A 362 -7.951 -0.616 5.446 1.00 0.35 C ATOM 1406 O VAL A 362 -7.480 -0.101 6.465 1.00 0.41 O ATOM 1407 CB VAL A 362 -10.447 -0.919 5.314 1.00 0.38 C ATOM 1408 CG1 VAL A 362 -11.516 -1.936 4.952 1.00 1.12 C ATOM 1409 CG2 VAL A 362 -10.875 -0.136 6.549 1.00 0.88 C ATOM 0 H VAL A 362 -9.062 -1.731 7.618 1.00 0.35 H new ATOM 0 HA VAL A 362 -8.973 -2.365 4.738 1.00 0.35 H new ATOM 0 HB VAL A 362 -10.326 -0.214 4.492 1.00 0.38 H new ATOM 0 HG11 VAL A 362 -12.468 -1.426 4.803 1.00 1.12 H new ATOM 0 HG12 VAL A 362 -11.232 -2.451 4.034 1.00 1.12 H new ATOM 0 HG13 VAL A 362 -11.616 -2.662 5.759 1.00 1.12 H new ATOM 0 HG21 VAL A 362 -11.835 0.345 6.360 1.00 0.88 H new ATOM 0 HG22 VAL A 362 -10.970 -0.816 7.396 1.00 0.88 H new ATOM 0 HG23 VAL A 362 -10.127 0.623 6.776 1.00 0.88 H new ATOM 1413 N LEU A 363 -7.504 -0.353 4.232 1.00 0.33 N ATOM 1414 CA LEU A 363 -6.374 0.531 4.013 1.00 0.35 C ATOM 1415 C LEU A 363 -6.846 1.973 4.010 1.00 0.38 C ATOM 1416 O LEU A 363 -7.532 2.411 3.089 1.00 0.40 O ATOM 1417 CB LEU A 363 -5.661 0.196 2.696 1.00 0.35 C ATOM 1418 CG LEU A 363 -5.043 -1.207 2.601 1.00 0.42 C ATOM 1419 CD1 LEU A 363 -4.251 -1.539 3.856 1.00 1.42 C ATOM 1420 CD2 LEU A 363 -6.107 -2.265 2.335 1.00 1.14 C ATOM 0 H LEU A 363 -7.908 -0.741 3.379 1.00 0.33 H new ATOM 0 HA LEU A 363 -5.659 0.390 4.824 1.00 0.35 H new ATOM 0 HB2 LEU A 363 -6.374 0.313 1.880 1.00 0.35 H new ATOM 0 HB3 LEU A 363 -4.871 0.930 2.537 1.00 0.35 H new ATOM 0 HG LEU A 363 -4.355 -1.208 1.755 1.00 0.42 H new ATOM 0 HD11 LEU A 363 -3.824 -2.538 3.763 1.00 1.42 H new ATOM 0 HD12 LEU A 363 -3.449 -0.812 3.983 1.00 1.42 H new ATOM 0 HD13 LEU A 363 -4.912 -1.506 4.722 1.00 1.42 H new ATOM 0 HD21 LEU A 363 -5.637 -3.246 2.273 1.00 1.14 H new ATOM 0 HD22 LEU A 363 -6.834 -2.262 3.147 1.00 1.14 H new ATOM 0 HD23 LEU A 363 -6.612 -2.045 1.394 1.00 1.14 H new ATOM 1432 N VAL A 364 -6.490 2.706 5.052 1.00 0.47 N ATOM 1433 CA VAL A 364 -6.987 4.057 5.234 1.00 0.54 C ATOM 1434 C VAL A 364 -5.889 5.082 4.979 1.00 0.59 C ATOM 1435 O VAL A 364 -4.711 4.819 5.213 1.00 0.59 O ATOM 1436 CB VAL A 364 -7.549 4.258 6.665 1.00 0.67 C ATOM 1437 CG1 VAL A 364 -8.202 5.626 6.818 1.00 0.81 C ATOM 1438 CG2 VAL A 364 -8.538 3.154 7.021 1.00 0.67 C ATOM 0 H VAL A 364 -5.857 2.386 5.785 1.00 0.47 H new ATOM 0 HA VAL A 364 -7.790 4.204 4.512 1.00 0.54 H new ATOM 0 HB VAL A 364 -6.709 4.206 7.357 1.00 0.67 H new ATOM 0 HG11 VAL A 364 -8.586 5.735 7.832 1.00 0.81 H new ATOM 0 HG12 VAL A 364 -7.465 6.405 6.623 1.00 0.81 H new ATOM 0 HG13 VAL A 364 -9.024 5.718 6.108 1.00 0.81 H new ATOM 0 HG21 VAL A 364 -8.918 3.317 8.029 1.00 0.67 H new ATOM 0 HG22 VAL A 364 -9.368 3.167 6.314 1.00 0.67 H new ATOM 0 HG23 VAL A 364 -8.037 2.187 6.974 1.00 0.67 H new ATOM 1442 N SER A 365 -6.280 6.228 4.469 1.00 0.72 N ATOM 1443 CA SER A 365 -5.384 7.350 4.345 1.00 0.86 C ATOM 1444 C SER A 365 -5.981 8.574 5.035 1.00 0.98 C ATOM 1445 O SER A 365 -6.925 9.190 4.535 1.00 0.94 O ATOM 1446 CB SER A 365 -5.105 7.637 2.870 1.00 0.96 C ATOM 1447 OG SER A 365 -6.296 7.546 2.104 1.00 1.69 O ATOM 0 H SER A 365 -7.225 6.406 4.130 1.00 0.72 H new ATOM 0 HA SER A 365 -4.439 7.110 4.831 1.00 0.86 H new ATOM 0 HB2 SER A 365 -4.674 8.633 2.764 1.00 0.96 H new ATOM 0 HB3 SER A 365 -4.368 6.929 2.490 1.00 0.96 H new ATOM 0 HG SER A 365 -6.073 7.305 1.181 1.00 1.69 H new ATOM 1681 N ALA A 381 -10.143 8.523 3.672 1.00 0.91 N ATOM 1682 CA ALA A 381 -10.232 7.627 2.532 1.00 0.71 C ATOM 1683 C ALA A 381 -9.827 6.224 2.932 1.00 0.59 C ATOM 1684 O ALA A 381 -8.680 5.981 3.292 1.00 0.58 O ATOM 1685 CB ALA A 381 -9.372 8.133 1.386 1.00 0.78 C ATOM 0 HA ALA A 381 -11.267 7.600 2.191 1.00 0.71 H new ATOM 0 HB1 ALA A 381 -9.452 7.449 0.541 1.00 0.78 H new ATOM 0 HB2 ALA A 381 -9.714 9.123 1.084 1.00 0.78 H new ATOM 0 HB3 ALA A 381 -8.333 8.191 1.709 1.00 0.78 H new ATOM 1691 N MET A 382 -10.774 5.310 2.902 1.00 0.55 N ATOM 1692 CA MET A 382 -10.505 3.935 3.273 1.00 0.49 C ATOM 1693 C MET A 382 -10.867 3.008 2.123 1.00 0.39 C ATOM 1694 O MET A 382 -11.945 3.122 1.533 1.00 0.39 O ATOM 1695 CB MET A 382 -11.261 3.556 4.556 1.00 0.58 C ATOM 1696 CG MET A 382 -12.778 3.589 4.425 1.00 0.61 C ATOM 1697 SD MET A 382 -13.624 3.463 6.014 1.00 0.77 S ATOM 1698 CE MET A 382 -13.078 4.976 6.798 1.00 0.85 C ATOM 0 H MET A 382 -11.738 5.494 2.624 1.00 0.55 H new ATOM 0 HA MET A 382 -9.440 3.827 3.479 1.00 0.49 H new ATOM 0 HB2 MET A 382 -10.956 2.555 4.860 1.00 0.58 H new ATOM 0 HB3 MET A 382 -10.962 4.236 5.354 1.00 0.58 H new ATOM 0 HG2 MET A 382 -13.075 4.516 3.934 1.00 0.61 H new ATOM 0 HG3 MET A 382 -13.100 2.770 3.782 1.00 0.61 H new ATOM 0 HE1 MET A 382 -13.815 5.289 7.537 1.00 0.85 H new ATOM 0 HE2 MET A 382 -12.120 4.806 7.290 1.00 0.85 H new ATOM 0 HE3 MET A 382 -12.965 5.756 6.045 1.00 0.85 H new ATOM 1708 N LEU A 383 -9.948 2.118 1.791 1.00 0.37 N ATOM 1709 CA LEU A 383 -10.131 1.200 0.685 1.00 0.32 C ATOM 1710 C LEU A 383 -10.205 -0.243 1.192 1.00 0.25 C ATOM 1711 O LEU A 383 -9.469 -0.637 2.102 1.00 0.29 O ATOM 1712 CB LEU A 383 -8.991 1.336 -0.342 1.00 0.39 C ATOM 1713 CG LEU A 383 -8.812 2.714 -1.010 1.00 0.52 C ATOM 1714 CD1 LEU A 383 -10.147 3.282 -1.475 1.00 1.11 C ATOM 1715 CD2 LEU A 383 -8.095 3.691 -0.084 1.00 1.50 C ATOM 0 H LEU A 383 -9.059 2.013 2.279 1.00 0.37 H new ATOM 0 HA LEU A 383 -11.071 1.453 0.194 1.00 0.32 H new ATOM 0 HB2 LEU A 383 -8.056 1.076 0.154 1.00 0.39 H new ATOM 0 HB3 LEU A 383 -9.152 0.597 -1.127 1.00 0.39 H new ATOM 0 HG LEU A 383 -8.186 2.571 -1.891 1.00 0.52 H new ATOM 0 HD11 LEU A 383 -9.986 4.254 -1.941 1.00 1.11 H new ATOM 0 HD12 LEU A 383 -10.599 2.603 -2.198 1.00 1.11 H new ATOM 0 HD13 LEU A 383 -10.812 3.396 -0.619 1.00 1.11 H new ATOM 0 HD21 LEU A 383 -7.985 4.653 -0.585 1.00 1.50 H new ATOM 0 HD22 LEU A 383 -8.677 3.822 0.828 1.00 1.50 H new ATOM 0 HD23 LEU A 383 -7.110 3.298 0.167 1.00 1.50 H new ATOM 1727 N ILE A 384 -11.100 -1.013 0.587 1.00 0.25 N ATOM 1728 CA ILE A 384 -11.329 -2.408 0.954 1.00 0.31 C ATOM 1729 C ILE A 384 -10.079 -3.261 0.692 1.00 0.27 C ATOM 1730 O ILE A 384 -9.393 -3.060 -0.309 1.00 0.33 O ATOM 1731 CB ILE A 384 -12.551 -2.941 0.157 1.00 0.49 C ATOM 1732 CG1 ILE A 384 -13.792 -2.116 0.490 1.00 1.17 C ATOM 1733 CG2 ILE A 384 -12.834 -4.407 0.429 1.00 1.57 C ATOM 1734 CD1 ILE A 384 -14.173 -2.159 1.957 1.00 1.56 C ATOM 0 H ILE A 384 -11.692 -0.687 -0.177 1.00 0.25 H new ATOM 0 HA ILE A 384 -11.539 -2.473 2.022 1.00 0.31 H new ATOM 0 HB ILE A 384 -12.304 -2.845 -0.900 1.00 0.49 H new ATOM 0 HG12 ILE A 384 -13.619 -1.080 0.198 1.00 1.17 H new ATOM 0 HG13 ILE A 384 -14.630 -2.479 -0.105 1.00 1.17 H new ATOM 0 HG21 ILE A 384 -13.698 -4.725 -0.154 1.00 1.57 H new ATOM 0 HG22 ILE A 384 -11.966 -5.003 0.147 1.00 1.57 H new ATOM 0 HG23 ILE A 384 -13.041 -4.547 1.490 1.00 1.57 H new ATOM 0 HD11 ILE A 384 -15.063 -1.551 2.120 1.00 1.56 H new ATOM 0 HD12 ILE A 384 -14.379 -3.189 2.249 1.00 1.56 H new ATOM 0 HD13 ILE A 384 -13.352 -1.768 2.558 1.00 1.56 H new ATOM 1741 N PRO A 385 -9.754 -4.206 1.603 1.00 0.29 N ATOM 1742 CA PRO A 385 -8.556 -5.061 1.508 1.00 0.37 C ATOM 1743 C PRO A 385 -8.390 -5.739 0.145 1.00 0.35 C ATOM 1744 O PRO A 385 -7.313 -5.717 -0.443 1.00 0.39 O ATOM 1745 CB PRO A 385 -8.769 -6.120 2.604 1.00 0.51 C ATOM 1746 CG PRO A 385 -10.180 -5.950 3.068 1.00 0.62 C ATOM 1747 CD PRO A 385 -10.524 -4.511 2.820 1.00 0.34 C ATOM 0 HA PRO A 385 -7.650 -4.468 1.630 1.00 0.37 H new ATOM 0 HB2 PRO A 385 -8.604 -7.124 2.214 1.00 0.51 H new ATOM 0 HB3 PRO A 385 -8.068 -5.978 3.426 1.00 0.51 H new ATOM 0 HG2 PRO A 385 -10.853 -6.612 2.523 1.00 0.62 H new ATOM 0 HG3 PRO A 385 -10.276 -6.198 4.125 1.00 0.62 H new ATOM 0 HD2 PRO A 385 -11.594 -4.369 2.669 1.00 0.34 H new ATOM 0 HD3 PRO A 385 -10.233 -3.874 3.655 1.00 0.34 H new ATOM 1755 N GLU A 386 -9.454 -6.344 -0.354 1.00 0.37 N ATOM 1756 CA GLU A 386 -9.416 -7.034 -1.643 1.00 0.47 C ATOM 1757 C GLU A 386 -9.426 -6.045 -2.798 1.00 0.51 C ATOM 1758 O GLU A 386 -9.208 -6.409 -3.949 1.00 0.62 O ATOM 1759 CB GLU A 386 -10.605 -7.949 -1.794 1.00 0.59 C ATOM 1760 CG GLU A 386 -10.886 -8.806 -0.572 1.00 0.74 C ATOM 1761 CD GLU A 386 -12.154 -9.618 -0.718 1.00 1.60 C ATOM 1762 OE1 GLU A 386 -13.238 -9.109 -0.355 1.00 2.17 O ATOM 1763 OE2 GLU A 386 -12.068 -10.769 -1.194 1.00 2.35 O ATOM 0 H GLU A 386 -10.361 -6.374 0.112 1.00 0.37 H new ATOM 0 HA GLU A 386 -8.493 -7.613 -1.667 1.00 0.47 H new ATOM 0 HB2 GLU A 386 -11.487 -7.348 -2.014 1.00 0.59 H new ATOM 0 HB3 GLU A 386 -10.442 -8.601 -2.652 1.00 0.59 H new ATOM 0 HG2 GLU A 386 -10.045 -9.478 -0.401 1.00 0.74 H new ATOM 0 HG3 GLU A 386 -10.966 -8.166 0.307 1.00 0.74 H new ATOM 1770 N LEU A 387 -9.687 -4.792 -2.478 1.00 0.47 N ATOM 1771 CA LEU A 387 -9.868 -3.766 -3.489 1.00 0.58 C ATOM 1772 C LEU A 387 -8.539 -3.076 -3.726 1.00 0.58 C ATOM 1773 O LEU A 387 -8.399 -2.228 -4.613 1.00 0.78 O ATOM 1774 CB LEU A 387 -10.910 -2.756 -2.994 1.00 0.62 C ATOM 1775 CG LEU A 387 -11.374 -1.707 -4.003 1.00 1.14 C ATOM 1776 CD1 LEU A 387 -12.265 -2.344 -5.047 1.00 1.74 C ATOM 1777 CD2 LEU A 387 -12.104 -0.572 -3.298 1.00 1.48 C ATOM 0 H LEU A 387 -9.779 -4.458 -1.519 1.00 0.47 H new ATOM 0 HA LEU A 387 -10.216 -4.207 -4.423 1.00 0.58 H new ATOM 0 HB2 LEU A 387 -11.784 -3.308 -2.650 1.00 0.62 H new ATOM 0 HB3 LEU A 387 -10.499 -2.238 -2.128 1.00 0.62 H new ATOM 0 HG LEU A 387 -10.497 -1.292 -4.500 1.00 1.14 H new ATOM 0 HD11 LEU A 387 -12.589 -1.586 -5.760 1.00 1.74 H new ATOM 0 HD12 LEU A 387 -11.711 -3.123 -5.572 1.00 1.74 H new ATOM 0 HD13 LEU A 387 -13.137 -2.783 -4.562 1.00 1.74 H new ATOM 0 HD21 LEU A 387 -12.427 0.165 -4.033 1.00 1.48 H new ATOM 0 HD22 LEU A 387 -12.975 -0.968 -2.775 1.00 1.48 H new ATOM 0 HD23 LEU A 387 -11.434 -0.099 -2.580 1.00 1.48 H new ATOM 1789 N CYS A 388 -7.561 -3.486 -2.935 1.00 0.44 N ATOM 1790 CA CYS A 388 -6.221 -2.956 -3.013 1.00 0.43 C ATOM 1791 C CYS A 388 -5.252 -4.055 -3.430 1.00 0.35 C ATOM 1792 O CYS A 388 -5.249 -5.148 -2.856 1.00 0.31 O ATOM 1793 CB CYS A 388 -5.825 -2.392 -1.654 1.00 0.45 C ATOM 1794 SG CYS A 388 -7.009 -1.207 -0.985 1.00 0.58 S ATOM 0 H CYS A 388 -7.681 -4.201 -2.218 1.00 0.44 H new ATOM 0 HA CYS A 388 -6.185 -2.160 -3.757 1.00 0.43 H new ATOM 0 HB2 CYS A 388 -5.711 -3.215 -0.949 1.00 0.45 H new ATOM 0 HB3 CYS A 388 -4.852 -1.909 -1.741 1.00 0.45 H new ATOM 0 HG CYS A 388 -8.099 -1.828 -0.643 1.00 0.58 H new ATOM 1800 N TYR A 389 -4.447 -3.763 -4.437 1.00 0.37 N ATOM 1801 CA TYR A 389 -3.462 -4.702 -4.950 1.00 0.34 C ATOM 1802 C TYR A 389 -2.095 -4.037 -5.025 1.00 0.38 C ATOM 1803 O TYR A 389 -2.002 -2.830 -5.213 1.00 0.50 O ATOM 1804 CB TYR A 389 -3.888 -5.218 -6.326 1.00 0.34 C ATOM 1805 CG TYR A 389 -4.826 -6.408 -6.284 1.00 0.33 C ATOM 1806 CD1 TYR A 389 -6.097 -6.332 -5.713 1.00 0.42 C ATOM 1807 CD2 TYR A 389 -4.429 -7.618 -6.828 1.00 0.52 C ATOM 1808 CE1 TYR A 389 -6.930 -7.433 -5.692 1.00 0.55 C ATOM 1809 CE2 TYR A 389 -5.258 -8.719 -6.811 1.00 0.65 C ATOM 1810 CZ TYR A 389 -6.509 -8.623 -6.242 1.00 0.62 C ATOM 1811 OH TYR A 389 -7.346 -9.722 -6.229 1.00 0.82 O ATOM 0 H TYR A 389 -4.457 -2.867 -4.923 1.00 0.37 H new ATOM 0 HA TYR A 389 -3.396 -5.552 -4.271 1.00 0.34 H new ATOM 0 HB2 TYR A 389 -4.372 -4.408 -6.871 1.00 0.34 H new ATOM 0 HB3 TYR A 389 -2.997 -5.493 -6.890 1.00 0.34 H new ATOM 0 HD1 TYR A 389 -6.433 -5.400 -5.282 1.00 0.42 H new ATOM 0 HD2 TYR A 389 -3.449 -7.701 -7.275 1.00 0.52 H new ATOM 0 HE1 TYR A 389 -7.910 -7.361 -5.245 1.00 0.55 H new ATOM 0 HE2 TYR A 389 -4.928 -9.653 -7.242 1.00 0.65 H new ATOM 0 HH TYR A 389 -6.897 -10.480 -6.658 1.00 0.82 H new ATOM 1821 N LEU A 390 -1.039 -4.824 -4.858 1.00 0.43 N ATOM 1822 CA LEU A 390 0.322 -4.294 -4.860 1.00 0.50 C ATOM 1823 C LEU A 390 0.728 -3.853 -6.259 1.00 0.53 C ATOM 1824 O LEU A 390 0.733 -4.656 -7.190 1.00 0.55 O ATOM 1825 CB LEU A 390 1.324 -5.333 -4.335 1.00 0.57 C ATOM 1826 CG LEU A 390 1.316 -5.556 -2.818 1.00 0.71 C ATOM 1827 CD1 LEU A 390 0.055 -6.275 -2.369 1.00 1.18 C ATOM 1828 CD2 LEU A 390 2.548 -6.331 -2.393 1.00 1.15 C ATOM 0 H LEU A 390 -1.098 -5.833 -4.719 1.00 0.43 H new ATOM 0 HA LEU A 390 0.337 -3.430 -4.196 1.00 0.50 H new ATOM 0 HB2 LEU A 390 1.122 -6.286 -4.825 1.00 0.57 H new ATOM 0 HB3 LEU A 390 2.327 -5.027 -4.634 1.00 0.57 H new ATOM 0 HG LEU A 390 1.330 -4.578 -2.336 1.00 0.71 H new ATOM 0 HD11 LEU A 390 0.082 -6.417 -1.289 1.00 1.18 H new ATOM 0 HD12 LEU A 390 -0.818 -5.679 -2.635 1.00 1.18 H new ATOM 0 HD13 LEU A 390 -0.005 -7.246 -2.861 1.00 1.18 H new ATOM 0 HD21 LEU A 390 2.529 -6.482 -1.314 1.00 1.15 H new ATOM 0 HD22 LEU A 390 2.560 -7.299 -2.894 1.00 1.15 H new ATOM 0 HD23 LEU A 390 3.442 -5.770 -2.665 1.00 1.15 H new ATOM 1840 N THR A 391 1.071 -2.574 -6.390 1.00 0.59 N ATOM 1841 CA THR A 391 1.441 -1.998 -7.677 1.00 0.66 C ATOM 1842 C THR A 391 2.793 -2.527 -8.158 1.00 0.72 C ATOM 1843 O THR A 391 3.041 -2.619 -9.357 1.00 0.78 O ATOM 1844 CB THR A 391 1.508 -0.462 -7.578 1.00 0.75 C ATOM 1845 OG1 THR A 391 0.450 0.012 -6.736 1.00 0.75 O ATOM 1846 CG2 THR A 391 1.391 0.180 -8.953 1.00 0.85 C ATOM 0 H THR A 391 1.100 -1.914 -5.613 1.00 0.59 H new ATOM 0 HA THR A 391 0.675 -2.289 -8.396 1.00 0.66 H new ATOM 0 HB THR A 391 2.473 -0.188 -7.151 1.00 0.75 H new ATOM 0 HG1 THR A 391 0.289 0.962 -6.917 1.00 0.75 H new ATOM 0 HG21 THR A 391 1.441 1.264 -8.854 1.00 0.85 H new ATOM 0 HG22 THR A 391 2.208 -0.165 -9.586 1.00 0.85 H new ATOM 0 HG23 THR A 391 0.439 -0.099 -9.405 1.00 0.85 H new ATOM 1854 N GLY A 392 3.663 -2.884 -7.223 1.00 0.75 N ATOM 1855 CA GLY A 392 4.932 -3.461 -7.602 1.00 0.85 C ATOM 1856 C GLY A 392 6.119 -2.753 -6.982 1.00 1.06 C ATOM 1857 O GLY A 392 6.987 -3.398 -6.403 1.00 1.35 O ATOM 0 H GLY A 392 3.513 -2.785 -6.219 1.00 0.75 H new ATOM 0 HA2 GLY A 392 4.949 -4.510 -7.308 1.00 0.85 H new ATOM 0 HA3 GLY A 392 5.027 -3.433 -8.688 1.00 0.85 H new