USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 709 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 313 TYR OH : rot -127:sc= 1.43 USER MOD Set 1.2: A 316 LYS NZ :NH3+ -151:sc= 1.22 (180deg=0) USER MOD Set 1.3: A 318 TYR OH : rot 30:sc= -1.12 USER MOD Set 1.4: A 346 TYR OH : rot -147:sc= 0.966 USER MOD Single : A 277 SER OG : rot 42:sc= 0.55 USER MOD Single : A 279 THR OG1 : rot 43:sc= 0.512 USER MOD Single : A 284 MET CE :methyl -129:sc= -1.22 (180deg=-3.25!) USER MOD Single : A 286 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 288 TYR OH : rot 28:sc= 0.659 USER MOD Single : A 289 GLN : amide:sc= -0.244 X(o=-0.24,f=-0.2) USER MOD Single : A 290 GLN : amide:sc= 0.141 X(o=0.14,f=0) USER MOD Single : A 291 THR OG1 : rot 180:sc= -0.0511 USER MOD Single : A 294 HIS : no HD1:sc= -1.53! C(o=-1.5!,f=-4.9!) USER MOD Single : A 295 LYS NZ :NH3+ 166:sc= -0.0552 (180deg=-0.321) USER MOD Single : A 297 GLN : amide:sc= -2.08! K(o=-2.1!,f=-0.00043) USER MOD Single : A 299 GLN : amide:sc= -1.29 K(o=-1.3,f=-0.25) USER MOD Single : A 301 SER OG : rot 72:sc= 0.91 USER MOD Single : A 302 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0718) USER MOD Single : A 311 THR OG1 : rot 43:sc= 0.0037 USER MOD Single : A 312 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.505) USER MOD Single : A 314 ASN : amide:sc= -0.623 K(o=-0.62,f=-4.5!) USER MOD Single : A 315 ASN : amide:sc= -1.16! K(o=-1.2!,f=-0.14) USER MOD Single : A 317 THR OG1 : rot 180:sc= -0.515 USER MOD Single : A 327 GLN : amide:sc= -1.29 X(o=-1.3,f=-1.7!) USER MOD Single : A 328 ASN : amide:sc= -0.175 K(o=-0.18,f=-2.1) USER MOD Single : A 330 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00473) USER MOD Single : A 331 SER OG : rot -165:sc= 0.0237 USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 342 SER OG : rot 180:sc= 0 USER MOD Single : A 347 TYR OH : rot 150:sc= 0 USER MOD Single : A 349 LYS NZ :NH3+ 164:sc= 1.27 (180deg=0.767) USER MOD Single : A 350 GLN : amide:sc= -1.13 K(o=-1.1,f=0.79) USER MOD Single : A 351 TYR OH : rot 120:sc= -0.0303 USER MOD Single : A 352 ASN : amide:sc=0.000598 K(o=0.0006,f=-1.1) USER MOD Single : A 353 GLN : amide:sc= 0 X(o=0,f=0.16) USER MOD Single : A 356 THR OG1 : rot -46:sc= 0.666 USER MOD Single : A 359 LYS NZ :NH3+ 166:sc= -0.0107 (180deg=-0.164) USER MOD Single : A 360 GLN : amide:sc= -0.0395 K(o=-0.039,f=-0.64) USER MOD Single : A 365 SER OG : rot 27:sc= 0.802 USER MOD Single : A 382 MET CE :methyl 156:sc= -0.151 (180deg=-0.753) USER MOD Single : A 388 CYS SG : rot 64:sc= -1.49! USER MOD Single : A 389 TYR OH : rot 180:sc= 0 USER MOD Single : A 391 THR OG1 : rot 80:sc= -2.04! USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 277 2.465 -9.076 -8.242 1.00 1.26 N ATOM 28 CA SER A 277 1.256 -8.354 -7.905 1.00 1.00 C ATOM 29 C SER A 277 0.237 -9.281 -7.259 1.00 0.89 C ATOM 30 O SER A 277 -0.386 -10.105 -7.931 1.00 1.15 O ATOM 31 CB SER A 277 0.671 -7.706 -9.158 1.00 1.08 C ATOM 32 OG SER A 277 0.442 -8.675 -10.167 1.00 1.01 O ATOM 0 HA SER A 277 1.505 -7.573 -7.187 1.00 1.00 H new ATOM 0 HB2 SER A 277 -0.265 -7.205 -8.910 1.00 1.08 H new ATOM 0 HB3 SER A 277 1.353 -6.942 -9.530 1.00 1.08 H new ATOM 0 HG SER A 277 0.055 -9.481 -9.765 1.00 1.01 H new ATOM 38 N GLU A 278 0.078 -9.152 -5.956 1.00 0.70 N ATOM 39 CA GLU A 278 -0.890 -9.945 -5.226 1.00 0.75 C ATOM 40 C GLU A 278 -1.690 -9.018 -4.322 1.00 0.62 C ATOM 41 O GLU A 278 -1.322 -7.853 -4.155 1.00 0.57 O ATOM 42 CB GLU A 278 -0.175 -11.033 -4.418 1.00 0.93 C ATOM 43 CG GLU A 278 -1.101 -12.101 -3.864 1.00 0.97 C ATOM 44 CD GLU A 278 -2.006 -12.686 -4.928 1.00 2.03 C ATOM 45 OE1 GLU A 278 -1.607 -13.685 -5.564 1.00 2.14 O ATOM 46 OE2 GLU A 278 -3.127 -12.161 -5.118 1.00 2.97 O ATOM 0 H GLU A 278 0.611 -8.501 -5.379 1.00 0.70 H new ATOM 0 HA GLU A 278 -1.571 -10.444 -5.916 1.00 0.75 H new ATOM 0 HB2 GLU A 278 0.573 -11.509 -5.052 1.00 0.93 H new ATOM 0 HB3 GLU A 278 0.359 -10.565 -3.591 1.00 0.93 H new ATOM 0 HG2 GLU A 278 -0.506 -12.898 -3.418 1.00 0.97 H new ATOM 0 HG3 GLU A 278 -1.710 -11.673 -3.068 1.00 0.97 H new ATOM 53 N THR A 279 -2.786 -9.506 -3.767 1.00 0.63 N ATOM 54 CA THR A 279 -3.609 -8.689 -2.896 1.00 0.58 C ATOM 55 C THR A 279 -2.944 -8.520 -1.534 1.00 0.52 C ATOM 56 O THR A 279 -2.122 -9.343 -1.121 1.00 0.51 O ATOM 57 CB THR A 279 -5.026 -9.291 -2.719 1.00 0.69 C ATOM 58 OG1 THR A 279 -5.819 -8.456 -1.859 1.00 1.45 O ATOM 59 CG2 THR A 279 -4.960 -10.706 -2.154 1.00 1.04 C ATOM 0 H THR A 279 -3.124 -10.459 -3.904 1.00 0.63 H new ATOM 0 HA THR A 279 -3.713 -7.712 -3.368 1.00 0.58 H new ATOM 0 HB THR A 279 -5.493 -9.339 -3.703 1.00 0.69 H new ATOM 0 HG1 THR A 279 -5.682 -7.516 -2.099 1.00 1.45 H new ATOM 0 HG21 THR A 279 -5.970 -11.100 -2.042 1.00 1.04 H new ATOM 0 HG22 THR A 279 -4.395 -11.343 -2.834 1.00 1.04 H new ATOM 0 HG23 THR A 279 -4.468 -10.687 -1.182 1.00 1.04 H new ATOM 67 N VAL A 280 -3.303 -7.450 -0.842 1.00 0.56 N ATOM 68 CA VAL A 280 -2.789 -7.192 0.498 1.00 0.59 C ATOM 69 C VAL A 280 -3.319 -8.228 1.483 1.00 0.58 C ATOM 70 O VAL A 280 -2.665 -8.547 2.477 1.00 0.56 O ATOM 71 CB VAL A 280 -3.151 -5.773 0.988 1.00 0.74 C ATOM 72 CG1 VAL A 280 -2.446 -4.726 0.142 1.00 1.19 C ATOM 73 CG2 VAL A 280 -4.657 -5.551 0.967 1.00 0.82 C ATOM 0 H VAL A 280 -3.951 -6.742 -1.187 1.00 0.56 H new ATOM 0 HA VAL A 280 -1.703 -7.265 0.446 1.00 0.59 H new ATOM 0 HB VAL A 280 -2.813 -5.675 2.020 1.00 0.74 H new ATOM 0 HG11 VAL A 280 -2.711 -3.731 0.499 1.00 1.19 H new ATOM 0 HG12 VAL A 280 -1.367 -4.863 0.217 1.00 1.19 H new ATOM 0 HG13 VAL A 280 -2.753 -4.832 -0.898 1.00 1.19 H new ATOM 0 HG21 VAL A 280 -4.881 -4.543 1.317 1.00 0.82 H new ATOM 0 HG22 VAL A 280 -5.029 -5.673 -0.050 1.00 0.82 H new ATOM 0 HG23 VAL A 280 -5.141 -6.278 1.619 1.00 0.82 H new ATOM 77 N LEU A 281 -4.512 -8.740 1.191 1.00 0.62 N ATOM 78 CA LEU A 281 -5.158 -9.745 2.031 1.00 0.66 C ATOM 79 C LEU A 281 -4.296 -11.001 2.145 1.00 0.58 C ATOM 80 O LEU A 281 -4.117 -11.546 3.235 1.00 0.54 O ATOM 81 CB LEU A 281 -6.534 -10.100 1.455 1.00 0.77 C ATOM 82 CG LEU A 281 -7.377 -11.063 2.299 1.00 0.88 C ATOM 83 CD1 LEU A 281 -7.714 -10.440 3.646 1.00 1.71 C ATOM 84 CD2 LEU A 281 -8.650 -11.437 1.554 1.00 1.52 C ATOM 0 H LEU A 281 -5.055 -8.472 0.370 1.00 0.62 H new ATOM 0 HA LEU A 281 -5.283 -9.328 3.030 1.00 0.66 H new ATOM 0 HB2 LEU A 281 -7.098 -9.178 1.316 1.00 0.77 H new ATOM 0 HB3 LEU A 281 -6.392 -10.539 0.468 1.00 0.77 H new ATOM 0 HG LEU A 281 -6.796 -11.968 2.476 1.00 0.88 H new ATOM 0 HD11 LEU A 281 -8.313 -11.139 4.230 1.00 1.71 H new ATOM 0 HD12 LEU A 281 -6.793 -10.214 4.183 1.00 1.71 H new ATOM 0 HD13 LEU A 281 -8.278 -9.520 3.491 1.00 1.71 H new ATOM 0 HD21 LEU A 281 -9.240 -12.121 2.163 1.00 1.52 H new ATOM 0 HD22 LEU A 281 -9.231 -10.537 1.352 1.00 1.52 H new ATOM 0 HD23 LEU A 281 -8.392 -11.921 0.612 1.00 1.52 H new ATOM 96 N ASP A 282 -3.753 -11.448 1.019 1.00 0.57 N ATOM 97 CA ASP A 282 -2.906 -12.636 0.993 1.00 0.53 C ATOM 98 C ASP A 282 -1.604 -12.362 1.735 1.00 0.46 C ATOM 99 O ASP A 282 -1.108 -13.204 2.488 1.00 0.47 O ATOM 100 CB ASP A 282 -2.612 -13.048 -0.452 1.00 0.57 C ATOM 101 CG ASP A 282 -1.883 -14.375 -0.546 1.00 1.04 C ATOM 102 OD1 ASP A 282 -0.637 -14.382 -0.448 1.00 1.72 O ATOM 103 OD2 ASP A 282 -2.549 -15.418 -0.721 1.00 1.25 O ATOM 0 H ASP A 282 -3.884 -11.005 0.110 1.00 0.57 H new ATOM 0 HA ASP A 282 -3.431 -13.453 1.488 1.00 0.53 H new ATOM 0 HB2 ASP A 282 -3.549 -13.113 -1.005 1.00 0.57 H new ATOM 0 HB3 ASP A 282 -2.012 -12.274 -0.931 1.00 0.57 H new ATOM 108 N PHE A 283 -1.083 -11.156 1.546 1.00 0.42 N ATOM 109 CA PHE A 283 0.162 -10.738 2.177 1.00 0.39 C ATOM 110 C PHE A 283 0.035 -10.747 3.701 1.00 0.40 C ATOM 111 O PHE A 283 0.880 -11.313 4.397 1.00 0.40 O ATOM 112 CB PHE A 283 0.555 -9.338 1.681 1.00 0.42 C ATOM 113 CG PHE A 283 1.742 -8.748 2.392 1.00 0.40 C ATOM 114 CD1 PHE A 283 3.026 -9.154 2.081 1.00 0.41 C ATOM 115 CD2 PHE A 283 1.568 -7.786 3.375 1.00 0.45 C ATOM 116 CE1 PHE A 283 4.117 -8.615 2.737 1.00 0.44 C ATOM 117 CE2 PHE A 283 2.653 -7.245 4.036 1.00 0.47 C ATOM 118 CZ PHE A 283 3.929 -7.657 3.715 1.00 0.46 C ATOM 0 H PHE A 283 -1.509 -10.443 0.954 1.00 0.42 H new ATOM 0 HA PHE A 283 0.943 -11.447 1.901 1.00 0.39 H new ATOM 0 HB2 PHE A 283 0.772 -9.389 0.614 1.00 0.42 H new ATOM 0 HB3 PHE A 283 -0.297 -8.669 1.801 1.00 0.42 H new ATOM 0 HD1 PHE A 283 3.179 -9.901 1.316 1.00 0.41 H new ATOM 0 HD2 PHE A 283 0.571 -7.456 3.627 1.00 0.45 H new ATOM 0 HE1 PHE A 283 5.115 -8.942 2.485 1.00 0.44 H new ATOM 0 HE2 PHE A 283 2.502 -6.500 4.803 1.00 0.47 H new ATOM 0 HZ PHE A 283 4.780 -7.232 4.227 1.00 0.46 H new ATOM 128 N MET A 284 -1.025 -10.131 4.215 1.00 0.43 N ATOM 129 CA MET A 284 -1.225 -10.050 5.659 1.00 0.46 C ATOM 130 C MET A 284 -1.585 -11.418 6.236 1.00 0.46 C ATOM 131 O MET A 284 -1.228 -11.733 7.371 1.00 0.46 O ATOM 132 CB MET A 284 -2.295 -9.008 6.015 1.00 0.53 C ATOM 133 CG MET A 284 -3.691 -9.337 5.514 1.00 0.72 C ATOM 134 SD MET A 284 -4.888 -8.047 5.907 1.00 0.75 S ATOM 135 CE MET A 284 -4.745 -7.988 7.692 1.00 1.02 C ATOM 0 H MET A 284 -1.754 -9.684 3.659 1.00 0.43 H new ATOM 0 HA MET A 284 -0.285 -9.728 6.107 1.00 0.46 H new ATOM 0 HB2 MET A 284 -2.329 -8.898 7.099 1.00 0.53 H new ATOM 0 HB3 MET A 284 -1.994 -8.044 5.606 1.00 0.53 H new ATOM 0 HG2 MET A 284 -3.661 -9.483 4.434 1.00 0.72 H new ATOM 0 HG3 MET A 284 -4.019 -10.279 5.954 1.00 0.72 H new ATOM 0 HE1 MET A 284 -5.736 -8.061 8.139 1.00 1.02 H new ATOM 0 HE2 MET A 284 -4.130 -8.820 8.035 1.00 1.02 H new ATOM 0 HE3 MET A 284 -4.282 -7.047 7.989 1.00 1.02 H new ATOM 145 N PHE A 285 -2.266 -12.238 5.446 1.00 0.48 N ATOM 146 CA PHE A 285 -2.597 -13.592 5.872 1.00 0.53 C ATOM 147 C PHE A 285 -1.317 -14.405 6.041 1.00 0.49 C ATOM 148 O PHE A 285 -1.145 -15.117 7.033 1.00 0.52 O ATOM 149 CB PHE A 285 -3.525 -14.269 4.857 1.00 0.59 C ATOM 150 CG PHE A 285 -4.059 -15.601 5.314 1.00 0.69 C ATOM 151 CD1 PHE A 285 -5.114 -15.675 6.212 1.00 0.75 C ATOM 152 CD2 PHE A 285 -3.501 -16.783 4.845 1.00 0.85 C ATOM 153 CE1 PHE A 285 -5.599 -16.900 6.634 1.00 0.90 C ATOM 154 CE2 PHE A 285 -3.985 -18.008 5.264 1.00 1.01 C ATOM 155 CZ PHE A 285 -5.059 -18.058 6.160 1.00 1.01 C ATOM 0 H PHE A 285 -2.598 -11.992 4.513 1.00 0.48 H new ATOM 0 HA PHE A 285 -3.119 -13.540 6.828 1.00 0.53 H new ATOM 0 HB2 PHE A 285 -4.363 -13.605 4.646 1.00 0.59 H new ATOM 0 HB3 PHE A 285 -2.985 -14.407 3.921 1.00 0.59 H new ATOM 0 HD1 PHE A 285 -5.562 -14.766 6.586 1.00 0.75 H new ATOM 0 HD2 PHE A 285 -2.680 -16.745 4.145 1.00 0.85 H new ATOM 0 HE1 PHE A 285 -6.412 -16.939 7.344 1.00 0.90 H new ATOM 0 HE2 PHE A 285 -3.537 -18.922 4.902 1.00 1.01 H new ATOM 0 HZ PHE A 285 -5.458 -19.011 6.475 1.00 1.01 H new ATOM 165 N ASN A 286 -0.419 -14.268 5.070 1.00 0.46 N ATOM 166 CA ASN A 286 0.878 -14.942 5.100 1.00 0.48 C ATOM 167 C ASN A 286 1.694 -14.489 6.312 1.00 0.48 C ATOM 168 O ASN A 286 2.445 -15.269 6.902 1.00 0.63 O ATOM 169 CB ASN A 286 1.639 -14.648 3.799 1.00 0.48 C ATOM 170 CG ASN A 286 2.957 -15.394 3.689 1.00 0.83 C ATOM 171 OD1 ASN A 286 3.114 -16.493 4.222 1.00 1.34 O ATOM 172 ND2 ASN A 286 3.911 -14.800 2.983 1.00 1.62 N ATOM 0 H ASN A 286 -0.567 -13.690 4.243 1.00 0.46 H new ATOM 0 HA ASN A 286 0.717 -16.017 5.185 1.00 0.48 H new ATOM 0 HB2 ASN A 286 1.008 -14.913 2.950 1.00 0.48 H new ATOM 0 HB3 ASN A 286 1.830 -13.577 3.733 1.00 0.48 H new ATOM 0 HD21 ASN A 286 4.816 -15.255 2.865 1.00 1.62 H new ATOM 0 HD22 ASN A 286 3.739 -13.889 2.558 1.00 1.62 H new ATOM 179 N LEU A 287 1.536 -13.224 6.685 1.00 0.37 N ATOM 180 CA LEU A 287 2.231 -12.665 7.840 1.00 0.36 C ATOM 181 C LEU A 287 1.686 -13.280 9.128 1.00 0.36 C ATOM 182 O LEU A 287 2.448 -13.657 10.015 1.00 0.39 O ATOM 183 CB LEU A 287 2.066 -11.136 7.851 1.00 0.39 C ATOM 184 CG LEU A 287 3.155 -10.329 8.577 1.00 0.45 C ATOM 185 CD1 LEU A 287 3.009 -10.405 10.088 1.00 0.87 C ATOM 186 CD2 LEU A 287 4.540 -10.791 8.141 1.00 1.01 C ATOM 0 H LEU A 287 0.929 -12.562 6.201 1.00 0.37 H new ATOM 0 HA LEU A 287 3.293 -12.901 7.774 1.00 0.36 H new ATOM 0 HB2 LEU A 287 2.019 -10.791 6.818 1.00 0.39 H new ATOM 0 HB3 LEU A 287 1.106 -10.901 8.310 1.00 0.39 H new ATOM 0 HG LEU A 287 3.030 -9.283 8.296 1.00 0.45 H new ATOM 0 HD11 LEU A 287 3.799 -9.821 10.560 1.00 0.87 H new ATOM 0 HD12 LEU A 287 2.038 -10.005 10.380 1.00 0.87 H new ATOM 0 HD13 LEU A 287 3.085 -11.444 10.409 1.00 0.87 H new ATOM 0 HD21 LEU A 287 5.299 -10.210 8.664 1.00 1.01 H new ATOM 0 HD22 LEU A 287 4.663 -11.847 8.380 1.00 1.01 H new ATOM 0 HD23 LEU A 287 4.650 -10.647 7.066 1.00 1.01 H new ATOM 198 N TYR A 288 0.365 -13.407 9.210 1.00 0.36 N ATOM 199 CA TYR A 288 -0.277 -13.988 10.389 1.00 0.40 C ATOM 200 C TYR A 288 0.114 -15.456 10.562 1.00 0.46 C ATOM 201 O TYR A 288 0.145 -15.977 11.677 1.00 0.56 O ATOM 202 CB TYR A 288 -1.803 -13.860 10.304 1.00 0.46 C ATOM 203 CG TYR A 288 -2.528 -14.432 11.505 1.00 0.51 C ATOM 204 CD1 TYR A 288 -2.267 -13.968 12.790 1.00 0.67 C ATOM 205 CD2 TYR A 288 -3.484 -15.428 11.351 1.00 0.77 C ATOM 206 CE1 TYR A 288 -2.939 -14.483 13.885 1.00 0.77 C ATOM 207 CE2 TYR A 288 -4.157 -15.948 12.438 1.00 0.86 C ATOM 208 CZ TYR A 288 -3.837 -15.493 13.722 1.00 0.75 C ATOM 209 OH TYR A 288 -4.563 -15.988 14.787 1.00 0.89 O ATOM 0 H TYR A 288 -0.282 -13.117 8.477 1.00 0.36 H new ATOM 0 HA TYR A 288 0.072 -13.431 11.258 1.00 0.40 H new ATOM 0 HB2 TYR A 288 -2.066 -12.807 10.199 1.00 0.46 H new ATOM 0 HB3 TYR A 288 -2.152 -14.367 9.404 1.00 0.46 H new ATOM 0 HD1 TYR A 288 -1.528 -13.194 12.936 1.00 0.67 H new ATOM 0 HD2 TYR A 288 -3.705 -15.802 10.362 1.00 0.77 H new ATOM 0 HE1 TYR A 288 -2.751 -14.083 14.870 1.00 0.77 H new ATOM 0 HE2 TYR A 288 -4.922 -16.698 12.299 1.00 0.86 H new ATOM 0 HH TYR A 288 -4.678 -15.285 15.460 1.00 0.89 H new ATOM 219 N GLN A 289 0.422 -16.120 9.456 1.00 0.48 N ATOM 220 CA GLN A 289 0.813 -17.521 9.501 1.00 0.58 C ATOM 221 C GLN A 289 2.181 -17.694 10.159 1.00 0.58 C ATOM 222 O GLN A 289 2.571 -18.805 10.518 1.00 0.77 O ATOM 223 CB GLN A 289 0.839 -18.126 8.095 1.00 0.70 C ATOM 224 CG GLN A 289 -0.526 -18.186 7.418 1.00 1.12 C ATOM 225 CD GLN A 289 -1.602 -18.797 8.302 1.00 1.45 C ATOM 226 OE1 GLN A 289 -1.779 -20.012 8.333 1.00 1.66 O ATOM 227 NE2 GLN A 289 -2.340 -17.958 9.011 1.00 2.29 N ATOM 0 H GLN A 289 0.409 -15.713 8.521 1.00 0.48 H new ATOM 0 HA GLN A 289 0.069 -18.046 10.100 1.00 0.58 H new ATOM 0 HB2 GLN A 289 1.516 -17.542 7.472 1.00 0.70 H new ATOM 0 HB3 GLN A 289 1.249 -19.134 8.152 1.00 0.70 H new ATOM 0 HG2 GLN A 289 -0.828 -17.179 7.132 1.00 1.12 H new ATOM 0 HG3 GLN A 289 -0.445 -18.768 6.500 1.00 1.12 H new ATOM 0 HE21 GLN A 289 -2.163 -16.955 8.960 1.00 2.29 H new ATOM 0 HE22 GLN A 289 -3.085 -18.315 9.609 1.00 2.29 H new ATOM 236 N GLN A 290 2.908 -16.596 10.316 1.00 0.50 N ATOM 237 CA GLN A 290 4.245 -16.655 10.890 1.00 0.60 C ATOM 238 C GLN A 290 4.410 -15.686 12.065 1.00 0.52 C ATOM 239 O GLN A 290 5.509 -15.542 12.605 1.00 0.69 O ATOM 240 CB GLN A 290 5.296 -16.382 9.807 1.00 0.78 C ATOM 241 CG GLN A 290 5.174 -15.013 9.159 1.00 0.86 C ATOM 242 CD GLN A 290 6.090 -14.848 7.963 1.00 0.89 C ATOM 243 OE1 GLN A 290 7.244 -14.437 8.099 1.00 1.17 O ATOM 244 NE2 GLN A 290 5.580 -15.157 6.782 1.00 0.90 N ATOM 0 H GLN A 290 2.597 -15.660 10.056 1.00 0.50 H new ATOM 0 HA GLN A 290 4.393 -17.661 11.284 1.00 0.60 H new ATOM 0 HB2 GLN A 290 6.289 -16.478 10.246 1.00 0.78 H new ATOM 0 HB3 GLN A 290 5.214 -17.147 9.035 1.00 0.78 H new ATOM 0 HG2 GLN A 290 4.142 -14.855 8.846 1.00 0.86 H new ATOM 0 HG3 GLN A 290 5.405 -14.245 9.897 1.00 0.86 H new ATOM 0 HE21 GLN A 290 4.620 -15.494 6.714 1.00 0.90 H new ATOM 0 HE22 GLN A 290 6.147 -15.058 5.940 1.00 0.90 H new ATOM 253 N THR A 291 3.328 -15.025 12.459 1.00 0.40 N ATOM 254 CA THR A 291 3.364 -14.115 13.598 1.00 0.40 C ATOM 255 C THR A 291 2.012 -14.082 14.324 1.00 0.45 C ATOM 256 O THR A 291 0.960 -14.055 13.687 1.00 0.56 O ATOM 257 CB THR A 291 3.754 -12.690 13.152 1.00 0.40 C ATOM 258 OG1 THR A 291 4.992 -12.738 12.431 1.00 0.52 O ATOM 259 CG2 THR A 291 3.900 -11.767 14.352 1.00 0.55 C ATOM 0 H THR A 291 2.416 -15.102 12.008 1.00 0.40 H new ATOM 0 HA THR A 291 4.120 -14.487 14.290 1.00 0.40 H new ATOM 0 HB THR A 291 2.965 -12.299 12.510 1.00 0.40 H new ATOM 0 HG1 THR A 291 5.240 -11.834 12.146 1.00 0.52 H new ATOM 0 HG21 THR A 291 4.175 -10.769 14.012 1.00 0.55 H new ATOM 0 HG22 THR A 291 2.954 -11.719 14.891 1.00 0.55 H new ATOM 0 HG23 THR A 291 4.676 -12.151 15.014 1.00 0.55 H new ATOM 267 N GLU A 292 2.047 -14.097 15.659 1.00 0.57 N ATOM 268 CA GLU A 292 0.829 -14.060 16.467 1.00 0.68 C ATOM 269 C GLU A 292 0.045 -12.784 16.239 1.00 0.59 C ATOM 270 O GLU A 292 0.626 -11.733 16.098 1.00 0.55 O ATOM 271 CB GLU A 292 1.122 -14.139 17.957 1.00 0.87 C ATOM 272 CG GLU A 292 2.386 -13.429 18.402 1.00 1.18 C ATOM 273 CD GLU A 292 3.652 -14.216 18.161 1.00 1.68 C ATOM 274 OE1 GLU A 292 3.997 -15.061 19.002 1.00 2.22 O ATOM 275 OE2 GLU A 292 4.321 -13.973 17.137 1.00 2.11 O ATOM 0 H GLU A 292 2.909 -14.135 16.203 1.00 0.57 H new ATOM 0 HA GLU A 292 0.252 -14.929 16.153 1.00 0.68 H new ATOM 0 HB2 GLU A 292 0.276 -13.718 18.501 1.00 0.87 H new ATOM 0 HB3 GLU A 292 1.194 -15.189 18.242 1.00 0.87 H new ATOM 0 HG2 GLU A 292 2.458 -12.476 17.878 1.00 1.18 H new ATOM 0 HG3 GLU A 292 2.308 -13.203 19.466 1.00 1.18 H new ATOM 282 N GLU A 293 -1.274 -12.889 16.324 1.00 0.65 N ATOM 283 CA GLU A 293 -2.191 -11.785 16.035 1.00 0.67 C ATOM 284 C GLU A 293 -1.814 -10.471 16.731 1.00 0.63 C ATOM 285 O GLU A 293 -1.873 -9.408 16.115 1.00 0.63 O ATOM 286 CB GLU A 293 -3.608 -12.204 16.422 1.00 0.84 C ATOM 287 CG GLU A 293 -3.683 -12.921 17.762 1.00 1.27 C ATOM 288 CD GLU A 293 -4.994 -13.639 17.956 1.00 1.58 C ATOM 289 OE1 GLU A 293 -5.285 -14.564 17.168 1.00 1.69 O ATOM 290 OE2 GLU A 293 -5.739 -13.285 18.890 1.00 2.13 O ATOM 0 H GLU A 293 -1.747 -13.750 16.598 1.00 0.65 H new ATOM 0 HA GLU A 293 -2.125 -11.582 14.966 1.00 0.67 H new ATOM 0 HB2 GLU A 293 -4.244 -11.319 16.456 1.00 0.84 H new ATOM 0 HB3 GLU A 293 -4.010 -12.856 15.647 1.00 0.84 H new ATOM 0 HG2 GLU A 293 -2.865 -13.638 17.834 1.00 1.27 H new ATOM 0 HG3 GLU A 293 -3.545 -12.198 18.566 1.00 1.27 H new ATOM 297 N HIS A 294 -1.407 -10.525 17.992 1.00 0.67 N ATOM 298 CA HIS A 294 -1.128 -9.297 18.738 1.00 0.73 C ATOM 299 C HIS A 294 0.240 -8.709 18.375 1.00 0.66 C ATOM 300 O HIS A 294 0.414 -7.491 18.382 1.00 0.69 O ATOM 301 CB HIS A 294 -1.265 -9.517 20.254 1.00 0.92 C ATOM 302 CG HIS A 294 -0.336 -10.534 20.846 1.00 1.02 C ATOM 303 ND1 HIS A 294 -0.151 -11.766 20.273 1.00 1.01 N ATOM 304 CD2 HIS A 294 0.396 -10.456 21.977 1.00 1.25 C ATOM 305 CE1 HIS A 294 0.682 -12.408 21.074 1.00 1.20 C ATOM 306 NE2 HIS A 294 1.040 -11.657 22.125 1.00 1.37 N ATOM 0 H HIS A 294 -1.263 -11.388 18.516 1.00 0.67 H new ATOM 0 HA HIS A 294 -1.879 -8.564 18.445 1.00 0.73 H new ATOM 0 HB2 HIS A 294 -1.101 -8.564 20.758 1.00 0.92 H new ATOM 0 HB3 HIS A 294 -2.290 -9.819 20.468 1.00 0.92 H new ATOM 0 HD2 HIS A 294 0.462 -9.607 22.641 1.00 1.25 H new ATOM 0 HE1 HIS A 294 1.032 -13.415 20.902 1.00 1.20 H new ATOM 0 HE2 HIS A 294 1.667 -11.926 22.884 1.00 1.37 H new ATOM 314 N LYS A 295 1.199 -9.559 18.025 1.00 0.63 N ATOM 315 CA LYS A 295 2.501 -9.072 17.558 1.00 0.65 C ATOM 316 C LYS A 295 2.417 -8.793 16.062 1.00 0.53 C ATOM 317 O LYS A 295 3.149 -7.977 15.511 1.00 0.58 O ATOM 318 CB LYS A 295 3.596 -10.102 17.836 1.00 0.77 C ATOM 319 CG LYS A 295 3.688 -10.523 19.293 1.00 1.31 C ATOM 320 CD LYS A 295 4.160 -9.392 20.184 1.00 1.31 C ATOM 321 CE LYS A 295 4.167 -9.817 21.644 1.00 1.65 C ATOM 322 NZ LYS A 295 5.020 -11.016 21.869 1.00 2.51 N ATOM 0 H LYS A 295 1.107 -10.574 18.053 1.00 0.63 H new ATOM 0 HA LYS A 295 2.753 -8.157 18.093 1.00 0.65 H new ATOM 0 HB2 LYS A 295 3.415 -10.985 17.223 1.00 0.77 H new ATOM 0 HB3 LYS A 295 4.556 -9.690 17.525 1.00 0.77 H new ATOM 0 HG2 LYS A 295 2.711 -10.868 19.633 1.00 1.31 H new ATOM 0 HG3 LYS A 295 4.373 -11.366 19.384 1.00 1.31 H new ATOM 0 HD2 LYS A 295 5.162 -9.083 19.886 1.00 1.31 H new ATOM 0 HD3 LYS A 295 3.509 -8.527 20.056 1.00 1.31 H new ATOM 0 HE2 LYS A 295 4.528 -8.994 22.260 1.00 1.65 H new ATOM 0 HE3 LYS A 295 3.148 -10.031 21.965 1.00 1.65 H new ATOM 0 HZ1 LYS A 295 5.191 -11.134 22.888 1.00 2.51 H new ATOM 0 HZ2 LYS A 295 4.537 -11.860 21.499 1.00 2.51 H new ATOM 0 HZ3 LYS A 295 5.928 -10.893 21.377 1.00 2.51 H new ATOM 336 N PHE A 296 1.491 -9.484 15.425 1.00 0.43 N ATOM 337 CA PHE A 296 1.185 -9.311 14.017 1.00 0.37 C ATOM 338 C PHE A 296 0.561 -7.952 13.795 1.00 0.38 C ATOM 339 O PHE A 296 0.803 -7.310 12.780 1.00 0.37 O ATOM 340 CB PHE A 296 0.251 -10.457 13.589 1.00 0.40 C ATOM 341 CG PHE A 296 -0.615 -10.219 12.385 1.00 0.38 C ATOM 342 CD1 PHE A 296 -0.116 -10.428 11.111 1.00 0.41 C ATOM 343 CD2 PHE A 296 -1.902 -9.742 12.526 1.00 0.46 C ATOM 344 CE1 PHE A 296 -0.891 -10.171 9.998 1.00 0.48 C ATOM 345 CE2 PHE A 296 -2.685 -9.488 11.418 1.00 0.52 C ATOM 346 CZ PHE A 296 -2.253 -9.857 10.173 1.00 0.54 C ATOM 0 H PHE A 296 0.919 -10.195 15.880 1.00 0.43 H new ATOM 0 HA PHE A 296 2.088 -9.350 13.408 1.00 0.37 H new ATOM 0 HB2 PHE A 296 0.863 -11.338 13.397 1.00 0.40 H new ATOM 0 HB3 PHE A 296 -0.398 -10.697 14.431 1.00 0.40 H new ATOM 0 HD1 PHE A 296 0.892 -10.796 10.986 1.00 0.41 H new ATOM 0 HD2 PHE A 296 -2.301 -9.565 13.514 1.00 0.46 H new ATOM 0 HE1 PHE A 296 -0.460 -10.210 9.009 1.00 0.48 H new ATOM 0 HE2 PHE A 296 -3.640 -8.997 11.534 1.00 0.52 H new ATOM 0 HZ PHE A 296 -2.942 -9.906 9.342 1.00 0.54 H new ATOM 356 N GLN A 297 -0.214 -7.500 14.771 1.00 0.47 N ATOM 357 CA GLN A 297 -0.813 -6.166 14.690 1.00 0.56 C ATOM 358 C GLN A 297 0.259 -5.084 14.550 1.00 0.55 C ATOM 359 O GLN A 297 0.178 -4.229 13.662 1.00 0.59 O ATOM 360 CB GLN A 297 -1.682 -5.860 15.912 1.00 0.73 C ATOM 361 CG GLN A 297 -3.067 -6.488 15.866 1.00 0.91 C ATOM 362 CD GLN A 297 -3.895 -6.129 17.081 1.00 1.25 C ATOM 363 OE1 GLN A 297 -4.578 -5.103 17.107 1.00 1.60 O ATOM 364 NE2 GLN A 297 -3.852 -6.980 18.091 1.00 2.12 N ATOM 0 H GLN A 297 -0.443 -8.023 15.616 1.00 0.47 H new ATOM 0 HA GLN A 297 -1.445 -6.162 13.802 1.00 0.56 H new ATOM 0 HB2 GLN A 297 -1.167 -6.209 16.807 1.00 0.73 H new ATOM 0 HB3 GLN A 297 -1.788 -4.779 16.007 1.00 0.73 H new ATOM 0 HG2 GLN A 297 -3.584 -6.158 14.965 1.00 0.91 H new ATOM 0 HG3 GLN A 297 -2.971 -7.572 15.800 1.00 0.91 H new ATOM 0 HE21 GLN A 297 -3.273 -7.818 18.028 1.00 2.12 H new ATOM 0 HE22 GLN A 297 -4.398 -6.799 18.934 1.00 2.12 H new ATOM 373 N GLU A 298 1.269 -5.122 15.414 1.00 0.57 N ATOM 374 CA GLU A 298 2.336 -4.130 15.367 1.00 0.64 C ATOM 375 C GLU A 298 3.269 -4.366 14.179 1.00 0.58 C ATOM 376 O GLU A 298 3.784 -3.417 13.585 1.00 0.65 O ATOM 377 CB GLU A 298 3.118 -4.096 16.685 1.00 0.77 C ATOM 378 CG GLU A 298 3.658 -5.445 17.129 1.00 0.99 C ATOM 379 CD GLU A 298 4.545 -5.341 18.352 1.00 1.32 C ATOM 380 OE1 GLU A 298 4.013 -5.155 19.465 1.00 1.87 O ATOM 381 OE2 GLU A 298 5.780 -5.453 18.212 1.00 1.79 O ATOM 0 H GLU A 298 1.370 -5.822 16.148 1.00 0.57 H new ATOM 0 HA GLU A 298 1.870 -3.154 15.229 1.00 0.64 H new ATOM 0 HB2 GLU A 298 3.951 -3.401 16.581 1.00 0.77 H new ATOM 0 HB3 GLU A 298 2.470 -3.702 17.468 1.00 0.77 H new ATOM 0 HG2 GLU A 298 2.824 -6.113 17.345 1.00 0.99 H new ATOM 0 HG3 GLU A 298 4.223 -5.893 16.312 1.00 0.99 H new ATOM 388 N GLN A 299 3.472 -5.630 13.823 1.00 0.51 N ATOM 389 CA GLN A 299 4.338 -5.967 12.705 1.00 0.54 C ATOM 390 C GLN A 299 3.708 -5.519 11.388 1.00 0.47 C ATOM 391 O GLN A 299 4.382 -4.947 10.534 1.00 0.52 O ATOM 392 CB GLN A 299 4.629 -7.469 12.672 1.00 0.57 C ATOM 393 CG GLN A 299 5.747 -7.850 11.711 1.00 1.08 C ATOM 394 CD GLN A 299 7.064 -7.171 12.044 1.00 1.12 C ATOM 395 OE1 GLN A 299 7.859 -7.685 12.833 1.00 1.50 O ATOM 396 NE2 GLN A 299 7.312 -6.018 11.437 1.00 1.17 N ATOM 0 H GLN A 299 3.050 -6.432 14.291 1.00 0.51 H new ATOM 0 HA GLN A 299 5.283 -5.440 12.838 1.00 0.54 H new ATOM 0 HB2 GLN A 299 4.894 -7.802 13.676 1.00 0.57 H new ATOM 0 HB3 GLN A 299 3.721 -8.001 12.389 1.00 0.57 H new ATOM 0 HG2 GLN A 299 5.885 -8.931 11.731 1.00 1.08 H new ATOM 0 HG3 GLN A 299 5.453 -7.585 10.695 1.00 1.08 H new ATOM 0 HE21 GLN A 299 6.628 -5.625 10.790 1.00 1.17 H new ATOM 0 HE22 GLN A 299 8.186 -5.525 11.617 1.00 1.17 H new ATOM 405 N VAL A 300 2.409 -5.767 11.235 1.00 0.40 N ATOM 406 CA VAL A 300 1.672 -5.324 10.053 1.00 0.40 C ATOM 407 C VAL A 300 1.790 -3.815 9.874 1.00 0.40 C ATOM 408 O VAL A 300 1.956 -3.327 8.758 1.00 0.44 O ATOM 409 CB VAL A 300 0.176 -5.710 10.132 1.00 0.40 C ATOM 410 CG1 VAL A 300 -0.665 -4.919 9.138 1.00 1.19 C ATOM 411 CG2 VAL A 300 0.004 -7.188 9.874 1.00 1.14 C ATOM 0 H VAL A 300 1.844 -6.274 11.916 1.00 0.40 H new ATOM 0 HA VAL A 300 2.117 -5.829 9.196 1.00 0.40 H new ATOM 0 HB VAL A 300 -0.170 -5.469 11.137 1.00 0.40 H new ATOM 0 HG11 VAL A 300 -1.709 -5.219 9.225 1.00 1.19 H new ATOM 0 HG12 VAL A 300 -0.575 -3.854 9.352 1.00 1.19 H new ATOM 0 HG13 VAL A 300 -0.314 -5.117 8.125 1.00 1.19 H new ATOM 0 HG21 VAL A 300 -1.053 -7.447 9.932 1.00 1.14 H new ATOM 0 HG22 VAL A 300 0.383 -7.431 8.881 1.00 1.14 H new ATOM 0 HG23 VAL A 300 0.558 -7.755 10.622 1.00 1.14 H new ATOM 415 N SER A 301 1.728 -3.088 10.982 1.00 0.42 N ATOM 416 CA SER A 301 1.826 -1.638 10.948 1.00 0.45 C ATOM 417 C SER A 301 3.148 -1.204 10.309 1.00 0.46 C ATOM 418 O SER A 301 3.197 -0.247 9.547 1.00 0.52 O ATOM 419 CB SER A 301 1.709 -1.075 12.368 1.00 0.51 C ATOM 420 OG SER A 301 0.513 -1.509 13.001 1.00 1.16 O ATOM 0 H SER A 301 1.610 -3.481 11.916 1.00 0.42 H new ATOM 0 HA SER A 301 1.009 -1.245 10.343 1.00 0.45 H new ATOM 0 HB2 SER A 301 2.570 -1.390 12.958 1.00 0.51 H new ATOM 0 HB3 SER A 301 1.729 0.014 12.332 1.00 0.51 H new ATOM 0 HG SER A 301 0.590 -2.459 13.230 1.00 1.16 H new ATOM 426 N LYS A 302 4.218 -1.918 10.630 1.00 0.47 N ATOM 427 CA LYS A 302 5.529 -1.621 10.071 1.00 0.53 C ATOM 428 C LYS A 302 5.671 -2.065 8.613 1.00 0.51 C ATOM 429 O LYS A 302 6.292 -1.366 7.812 1.00 0.59 O ATOM 430 CB LYS A 302 6.625 -2.245 10.924 1.00 0.61 C ATOM 431 CG LYS A 302 7.048 -1.363 12.082 1.00 1.33 C ATOM 432 CD LYS A 302 7.584 -0.034 11.577 1.00 1.46 C ATOM 433 CE LYS A 302 7.854 0.928 12.717 1.00 1.98 C ATOM 434 NZ LYS A 302 8.886 0.407 13.651 1.00 2.34 N ATOM 0 H LYS A 302 4.204 -2.708 11.275 1.00 0.47 H new ATOM 0 HA LYS A 302 5.635 -0.536 10.081 1.00 0.53 H new ATOM 0 HB2 LYS A 302 6.276 -3.202 11.312 1.00 0.61 H new ATOM 0 HB3 LYS A 302 7.492 -2.453 10.297 1.00 0.61 H new ATOM 0 HG2 LYS A 302 6.199 -1.191 12.743 1.00 1.33 H new ATOM 0 HG3 LYS A 302 7.813 -1.869 12.671 1.00 1.33 H new ATOM 0 HD2 LYS A 302 8.503 -0.201 11.016 1.00 1.46 H new ATOM 0 HD3 LYS A 302 6.866 0.410 10.888 1.00 1.46 H new ATOM 0 HE2 LYS A 302 8.181 1.886 12.313 1.00 1.98 H new ATOM 0 HE3 LYS A 302 6.929 1.111 13.264 1.00 1.98 H new ATOM 0 HZ1 LYS A 302 9.115 1.135 14.357 1.00 2.34 H new ATOM 0 HZ2 LYS A 302 8.522 -0.440 14.133 1.00 2.34 H new ATOM 0 HZ3 LYS A 302 9.744 0.160 13.118 1.00 2.34 H new ATOM 448 N GLU A 303 5.110 -3.224 8.275 1.00 0.44 N ATOM 449 CA GLU A 303 5.355 -3.829 6.963 1.00 0.46 C ATOM 450 C GLU A 303 4.310 -3.416 5.924 1.00 0.47 C ATOM 451 O GLU A 303 4.654 -3.002 4.818 1.00 0.62 O ATOM 452 CB GLU A 303 5.373 -5.359 7.072 1.00 0.53 C ATOM 453 CG GLU A 303 6.244 -5.902 8.198 1.00 0.65 C ATOM 454 CD GLU A 303 7.668 -5.394 8.144 1.00 0.88 C ATOM 455 OE1 GLU A 303 8.471 -5.940 7.362 1.00 1.34 O ATOM 456 OE2 GLU A 303 7.994 -4.457 8.907 1.00 1.37 O ATOM 0 H GLU A 303 4.489 -3.760 8.882 1.00 0.44 H new ATOM 0 HA GLU A 303 6.327 -3.464 6.630 1.00 0.46 H new ATOM 0 HB2 GLU A 303 4.352 -5.712 7.217 1.00 0.53 H new ATOM 0 HB3 GLU A 303 5.723 -5.774 6.127 1.00 0.53 H new ATOM 0 HG2 GLU A 303 5.802 -5.627 9.156 1.00 0.65 H new ATOM 0 HG3 GLU A 303 6.251 -6.991 8.151 1.00 0.65 H new ATOM 463 N LEU A 304 3.032 -3.535 6.276 1.00 0.45 N ATOM 464 CA LEU A 304 1.951 -3.292 5.321 1.00 0.51 C ATOM 465 C LEU A 304 1.760 -1.798 5.109 1.00 0.54 C ATOM 466 O LEU A 304 1.368 -1.355 4.028 1.00 0.59 O ATOM 467 CB LEU A 304 0.654 -3.950 5.806 1.00 0.60 C ATOM 468 CG LEU A 304 -0.520 -3.900 4.823 1.00 0.45 C ATOM 469 CD1 LEU A 304 -0.134 -4.516 3.488 1.00 1.14 C ATOM 470 CD2 LEU A 304 -1.725 -4.620 5.407 1.00 1.34 C ATOM 0 H LEU A 304 2.719 -3.797 7.211 1.00 0.45 H new ATOM 0 HA LEU A 304 2.219 -3.738 4.364 1.00 0.51 H new ATOM 0 HB2 LEU A 304 0.863 -4.993 6.042 1.00 0.60 H new ATOM 0 HB3 LEU A 304 0.348 -3.468 6.735 1.00 0.60 H new ATOM 0 HG LEU A 304 -0.781 -2.855 4.654 1.00 0.45 H new ATOM 0 HD11 LEU A 304 -0.983 -4.469 2.806 1.00 1.14 H new ATOM 0 HD12 LEU A 304 0.704 -3.965 3.062 1.00 1.14 H new ATOM 0 HD13 LEU A 304 0.154 -5.557 3.637 1.00 1.14 H new ATOM 0 HD21 LEU A 304 -2.553 -4.577 4.699 1.00 1.34 H new ATOM 0 HD22 LEU A 304 -1.467 -5.661 5.602 1.00 1.34 H new ATOM 0 HD23 LEU A 304 -2.020 -4.138 6.339 1.00 1.34 H new ATOM 482 N ILE A 305 2.034 -1.025 6.146 1.00 0.53 N ATOM 483 CA ILE A 305 2.079 0.415 6.009 1.00 0.57 C ATOM 484 C ILE A 305 3.459 0.802 5.507 1.00 0.59 C ATOM 485 O ILE A 305 4.439 0.752 6.249 1.00 0.59 O ATOM 486 CB ILE A 305 1.768 1.139 7.338 1.00 0.60 C ATOM 487 CG1 ILE A 305 0.386 0.724 7.857 1.00 0.70 C ATOM 488 CG2 ILE A 305 1.838 2.648 7.154 1.00 0.67 C ATOM 489 CD1 ILE A 305 0.046 1.291 9.218 1.00 1.01 C ATOM 0 H ILE A 305 2.227 -1.371 7.086 1.00 0.53 H new ATOM 0 HA ILE A 305 1.311 0.723 5.300 1.00 0.57 H new ATOM 0 HB ILE A 305 2.518 0.850 8.075 1.00 0.60 H new ATOM 0 HG12 ILE A 305 -0.371 1.044 7.141 1.00 0.70 H new ATOM 0 HG13 ILE A 305 0.339 -0.364 7.905 1.00 0.70 H new ATOM 0 HG21 ILE A 305 1.616 3.141 8.101 1.00 0.67 H new ATOM 0 HG22 ILE A 305 2.839 2.928 6.825 1.00 0.67 H new ATOM 0 HG23 ILE A 305 1.110 2.957 6.404 1.00 0.67 H new ATOM 0 HD11 ILE A 305 -0.946 0.952 9.516 1.00 1.01 H new ATOM 0 HD12 ILE A 305 0.780 0.950 9.948 1.00 1.01 H new ATOM 0 HD13 ILE A 305 0.059 2.380 9.172 1.00 1.01 H new ATOM 496 N GLY A 306 3.532 1.151 4.237 1.00 0.69 N ATOM 497 CA GLY A 306 4.813 1.366 3.608 1.00 0.79 C ATOM 498 C GLY A 306 4.958 0.585 2.317 1.00 0.75 C ATOM 499 O GLY A 306 6.062 0.426 1.801 1.00 0.99 O ATOM 0 H GLY A 306 2.725 1.290 3.628 1.00 0.69 H new ATOM 0 HA2 GLY A 306 4.941 2.429 3.403 1.00 0.79 H new ATOM 0 HA3 GLY A 306 5.607 1.076 4.297 1.00 0.79 H new ATOM 503 N LEU A 307 3.847 0.070 1.817 1.00 0.62 N ATOM 504 CA LEU A 307 3.815 -0.565 0.512 1.00 0.57 C ATOM 505 C LEU A 307 2.877 0.218 -0.396 1.00 0.46 C ATOM 506 O LEU A 307 1.900 0.804 0.075 1.00 0.49 O ATOM 507 CB LEU A 307 3.327 -2.013 0.626 1.00 0.70 C ATOM 508 CG LEU A 307 4.137 -2.915 1.559 1.00 0.93 C ATOM 509 CD1 LEU A 307 3.476 -4.280 1.682 1.00 1.92 C ATOM 510 CD2 LEU A 307 5.566 -3.064 1.058 1.00 1.60 C ATOM 0 H LEU A 307 2.949 0.080 2.301 1.00 0.62 H new ATOM 0 HA LEU A 307 4.822 -0.572 0.096 1.00 0.57 H new ATOM 0 HB2 LEU A 307 2.292 -2.002 0.969 1.00 0.70 H new ATOM 0 HB3 LEU A 307 3.328 -2.457 -0.370 1.00 0.70 H new ATOM 0 HG LEU A 307 4.165 -2.450 2.544 1.00 0.93 H new ATOM 0 HD11 LEU A 307 4.064 -4.910 2.349 1.00 1.92 H new ATOM 0 HD12 LEU A 307 2.471 -4.162 2.087 1.00 1.92 H new ATOM 0 HD13 LEU A 307 3.419 -4.747 0.699 1.00 1.92 H new ATOM 0 HD21 LEU A 307 6.124 -3.709 1.736 1.00 1.60 H new ATOM 0 HD22 LEU A 307 5.558 -3.506 0.062 1.00 1.60 H new ATOM 0 HD23 LEU A 307 6.041 -2.084 1.017 1.00 1.60 H new ATOM 522 N ILE A 308 3.162 0.223 -1.687 1.00 0.43 N ATOM 523 CA ILE A 308 2.306 0.915 -2.630 1.00 0.41 C ATOM 524 C ILE A 308 1.169 -0.002 -3.057 1.00 0.39 C ATOM 525 O ILE A 308 1.390 -1.151 -3.462 1.00 0.42 O ATOM 526 CB ILE A 308 3.080 1.410 -3.872 1.00 0.52 C ATOM 527 CG1 ILE A 308 2.177 2.251 -4.777 1.00 1.41 C ATOM 528 CG2 ILE A 308 3.653 0.242 -4.651 1.00 1.07 C ATOM 529 CD1 ILE A 308 1.631 3.497 -4.110 1.00 2.48 C ATOM 0 H ILE A 308 3.971 -0.240 -2.101 1.00 0.43 H new ATOM 0 HA ILE A 308 1.907 1.796 -2.127 1.00 0.41 H new ATOM 0 HB ILE A 308 3.903 2.034 -3.524 1.00 0.52 H new ATOM 0 HG12 ILE A 308 2.738 2.542 -5.665 1.00 1.41 H new ATOM 0 HG13 ILE A 308 1.343 1.636 -5.115 1.00 1.41 H new ATOM 0 HG21 ILE A 308 4.194 0.615 -5.521 1.00 1.07 H new ATOM 0 HG22 ILE A 308 4.335 -0.321 -4.014 1.00 1.07 H new ATOM 0 HG23 ILE A 308 2.843 -0.409 -4.979 1.00 1.07 H new ATOM 0 HD11 ILE A 308 1.001 4.040 -4.814 1.00 2.48 H new ATOM 0 HD12 ILE A 308 1.041 3.214 -3.238 1.00 2.48 H new ATOM 0 HD13 ILE A 308 2.458 4.134 -3.797 1.00 2.48 H new ATOM 536 N VAL A 309 -0.042 0.498 -2.947 1.00 0.40 N ATOM 537 CA VAL A 309 -1.220 -0.298 -3.223 1.00 0.39 C ATOM 538 C VAL A 309 -1.998 0.273 -4.401 1.00 0.41 C ATOM 539 O VAL A 309 -2.066 1.487 -4.576 1.00 0.56 O ATOM 540 CB VAL A 309 -2.131 -0.363 -1.982 1.00 0.41 C ATOM 541 CG1 VAL A 309 -3.405 -1.125 -2.290 1.00 0.53 C ATOM 542 CG2 VAL A 309 -1.392 -1.015 -0.826 1.00 0.39 C ATOM 0 H VAL A 309 -0.238 1.459 -2.666 1.00 0.40 H new ATOM 0 HA VAL A 309 -0.890 -1.305 -3.477 1.00 0.39 H new ATOM 0 HB VAL A 309 -2.402 0.654 -1.699 1.00 0.41 H new ATOM 0 HG11 VAL A 309 -4.033 -1.159 -1.400 1.00 0.53 H new ATOM 0 HG12 VAL A 309 -3.943 -0.624 -3.095 1.00 0.53 H new ATOM 0 HG13 VAL A 309 -3.156 -2.141 -2.597 1.00 0.53 H new ATOM 0 HG21 VAL A 309 -2.045 -1.056 0.046 1.00 0.39 H new ATOM 0 HG22 VAL A 309 -1.097 -2.026 -1.107 1.00 0.39 H new ATOM 0 HG23 VAL A 309 -0.503 -0.431 -0.587 1.00 0.39 H new ATOM 546 N LEU A 310 -2.578 -0.598 -5.211 1.00 0.39 N ATOM 547 CA LEU A 310 -3.368 -0.156 -6.342 1.00 0.35 C ATOM 548 C LEU A 310 -4.701 -0.903 -6.389 1.00 0.34 C ATOM 549 O LEU A 310 -4.823 -2.011 -5.864 1.00 0.44 O ATOM 550 CB LEU A 310 -2.581 -0.329 -7.660 1.00 0.36 C ATOM 551 CG LEU A 310 -2.771 -1.653 -8.411 1.00 0.57 C ATOM 552 CD1 LEU A 310 -1.962 -1.661 -9.686 1.00 1.10 C ATOM 553 CD2 LEU A 310 -2.369 -2.844 -7.568 1.00 0.97 C ATOM 0 H LEU A 310 -2.515 -1.611 -5.105 1.00 0.39 H new ATOM 0 HA LEU A 310 -3.582 0.906 -6.221 1.00 0.35 H new ATOM 0 HB2 LEU A 310 -2.858 0.484 -8.330 1.00 0.36 H new ATOM 0 HB3 LEU A 310 -1.520 -0.213 -7.440 1.00 0.36 H new ATOM 0 HG LEU A 310 -3.833 -1.734 -8.643 1.00 0.57 H new ATOM 0 HD11 LEU A 310 -2.110 -2.608 -10.205 1.00 1.10 H new ATOM 0 HD12 LEU A 310 -2.286 -0.842 -10.328 1.00 1.10 H new ATOM 0 HD13 LEU A 310 -0.905 -1.539 -9.447 1.00 1.10 H new ATOM 0 HD21 LEU A 310 -2.520 -3.761 -8.138 1.00 0.97 H new ATOM 0 HD22 LEU A 310 -1.318 -2.757 -7.292 1.00 0.97 H new ATOM 0 HD23 LEU A 310 -2.980 -2.874 -6.666 1.00 0.97 H new ATOM 565 N THR A 311 -5.698 -0.285 -6.993 1.00 0.35 N ATOM 566 CA THR A 311 -7.001 -0.906 -7.153 1.00 0.45 C ATOM 567 C THR A 311 -7.187 -1.362 -8.599 1.00 0.60 C ATOM 568 O THR A 311 -7.244 -0.543 -9.515 1.00 1.50 O ATOM 569 CB THR A 311 -8.133 0.056 -6.746 1.00 0.68 C ATOM 570 OG1 THR A 311 -7.905 1.355 -7.314 1.00 0.98 O ATOM 571 CG2 THR A 311 -8.227 0.177 -5.235 1.00 1.14 C ATOM 0 H THR A 311 -5.630 0.655 -7.384 1.00 0.35 H new ATOM 0 HA THR A 311 -7.048 -1.773 -6.494 1.00 0.45 H new ATOM 0 HB THR A 311 -9.071 -0.350 -7.124 1.00 0.68 H new ATOM 0 HG1 THR A 311 -7.602 1.258 -8.241 1.00 0.98 H new ATOM 0 HG21 THR A 311 -9.034 0.862 -4.974 1.00 1.14 H new ATOM 0 HG22 THR A 311 -8.429 -0.803 -4.803 1.00 1.14 H new ATOM 0 HG23 THR A 311 -7.285 0.559 -4.841 1.00 1.14 H new ATOM 579 N LYS A 312 -7.295 -2.671 -8.790 1.00 0.78 N ATOM 580 CA LYS A 312 -7.240 -3.274 -10.124 1.00 0.83 C ATOM 581 C LYS A 312 -8.412 -2.892 -11.029 1.00 1.03 C ATOM 582 O LYS A 312 -8.349 -3.122 -12.232 1.00 1.51 O ATOM 583 CB LYS A 312 -7.150 -4.799 -10.017 1.00 1.05 C ATOM 584 CG LYS A 312 -5.758 -5.308 -9.679 1.00 1.55 C ATOM 585 CD LYS A 312 -4.742 -4.858 -10.716 1.00 2.21 C ATOM 586 CE LYS A 312 -3.409 -5.568 -10.542 1.00 2.81 C ATOM 587 NZ LYS A 312 -2.404 -5.102 -11.532 1.00 3.74 N ATOM 0 H LYS A 312 -7.422 -3.343 -8.034 1.00 0.78 H new ATOM 0 HA LYS A 312 -6.342 -2.871 -10.592 1.00 0.83 H new ATOM 0 HB2 LYS A 312 -7.848 -5.142 -9.253 1.00 1.05 H new ATOM 0 HB3 LYS A 312 -7.469 -5.240 -10.962 1.00 1.05 H new ATOM 0 HG2 LYS A 312 -5.463 -4.943 -8.695 1.00 1.55 H new ATOM 0 HG3 LYS A 312 -5.769 -6.397 -9.625 1.00 1.55 H new ATOM 0 HD2 LYS A 312 -5.131 -5.054 -11.715 1.00 2.21 H new ATOM 0 HD3 LYS A 312 -4.594 -3.781 -10.637 1.00 2.21 H new ATOM 0 HE2 LYS A 312 -3.034 -5.395 -9.533 1.00 2.81 H new ATOM 0 HE3 LYS A 312 -3.553 -6.643 -10.648 1.00 2.81 H new ATOM 0 HZ1 LYS A 312 -1.447 -5.256 -11.154 1.00 3.74 H new ATOM 0 HZ2 LYS A 312 -2.516 -5.635 -12.418 1.00 3.74 H new ATOM 0 HZ3 LYS A 312 -2.544 -4.088 -11.718 1.00 3.74 H new ATOM 601 N TYR A 313 -9.465 -2.298 -10.478 1.00 1.20 N ATOM 602 CA TYR A 313 -10.645 -1.979 -11.285 1.00 1.45 C ATOM 603 C TYR A 313 -10.411 -0.738 -12.151 1.00 1.14 C ATOM 604 O TYR A 313 -11.181 -0.458 -13.069 1.00 1.30 O ATOM 605 CB TYR A 313 -11.887 -1.787 -10.400 1.00 1.87 C ATOM 606 CG TYR A 313 -11.921 -0.490 -9.615 1.00 2.03 C ATOM 607 CD1 TYR A 313 -11.341 -0.410 -8.353 1.00 2.20 C ATOM 608 CD2 TYR A 313 -12.513 0.652 -10.134 1.00 2.44 C ATOM 609 CE1 TYR A 313 -11.352 0.767 -7.635 1.00 2.73 C ATOM 610 CE2 TYR A 313 -12.528 1.835 -9.420 1.00 3.08 C ATOM 611 CZ TYR A 313 -12.019 1.891 -8.178 1.00 3.22 C ATOM 612 OH TYR A 313 -11.956 3.065 -7.453 1.00 3.96 O ATOM 0 H TYR A 313 -9.530 -2.031 -9.496 1.00 1.20 H new ATOM 0 HA TYR A 313 -10.823 -2.826 -11.948 1.00 1.45 H new ATOM 0 HB2 TYR A 313 -12.775 -1.836 -11.031 1.00 1.87 H new ATOM 0 HB3 TYR A 313 -11.947 -2.620 -9.699 1.00 1.87 H new ATOM 0 HD1 TYR A 313 -10.874 -1.286 -7.928 1.00 2.20 H new ATOM 0 HD2 TYR A 313 -12.970 0.616 -11.112 1.00 2.44 H new ATOM 0 HE1 TYR A 313 -10.860 0.830 -6.675 1.00 2.73 H new ATOM 0 HE2 TYR A 313 -12.953 2.723 -9.865 1.00 3.08 H new ATOM 0 HH TYR A 313 -12.862 3.408 -7.307 1.00 3.96 H new ATOM 622 N ASN A 314 -9.356 0.006 -11.847 1.00 0.90 N ATOM 623 CA ASN A 314 -9.031 1.224 -12.591 1.00 0.75 C ATOM 624 C ASN A 314 -7.527 1.473 -12.523 1.00 0.65 C ATOM 625 O ASN A 314 -7.039 2.545 -12.865 1.00 0.76 O ATOM 626 CB ASN A 314 -9.817 2.412 -12.004 1.00 0.94 C ATOM 627 CG ASN A 314 -9.719 3.683 -12.834 1.00 1.30 C ATOM 628 OD1 ASN A 314 -8.895 4.557 -12.566 1.00 1.72 O ATOM 629 ND2 ASN A 314 -10.573 3.795 -13.841 1.00 2.20 N ATOM 0 H ASN A 314 -8.707 -0.210 -11.090 1.00 0.90 H new ATOM 0 HA ASN A 314 -9.315 1.110 -13.637 1.00 0.75 H new ATOM 0 HB2 ASN A 314 -10.866 2.131 -11.910 1.00 0.94 H new ATOM 0 HB3 ASN A 314 -9.450 2.617 -10.998 1.00 0.94 H new ATOM 0 HD21 ASN A 314 -10.563 4.629 -14.428 1.00 2.20 H new ATOM 0 HD22 ASN A 314 -11.240 3.047 -14.029 1.00 2.20 H new ATOM 636 N ASN A 315 -6.810 0.433 -12.086 1.00 0.64 N ATOM 637 CA ASN A 315 -5.366 0.477 -11.805 1.00 0.67 C ATOM 638 C ASN A 315 -4.933 1.783 -11.143 1.00 0.60 C ATOM 639 O ASN A 315 -3.837 2.293 -11.392 1.00 0.67 O ATOM 640 CB ASN A 315 -4.511 0.138 -13.051 1.00 0.86 C ATOM 641 CG ASN A 315 -4.667 1.060 -14.257 1.00 1.63 C ATOM 642 OD1 ASN A 315 -4.804 0.578 -15.382 1.00 2.51 O ATOM 643 ND2 ASN A 315 -4.577 2.368 -14.063 1.00 2.12 N ATOM 0 H ASN A 315 -7.223 -0.483 -11.913 1.00 0.64 H new ATOM 0 HA ASN A 315 -5.177 -0.311 -11.075 1.00 0.67 H new ATOM 0 HB2 ASN A 315 -3.462 0.139 -12.755 1.00 0.86 H new ATOM 0 HB3 ASN A 315 -4.753 -0.877 -13.365 1.00 0.86 H new ATOM 0 HD21 ASN A 315 -4.621 3.006 -14.858 1.00 2.12 H new ATOM 0 HD22 ASN A 315 -4.464 2.737 -13.119 1.00 2.12 H new ATOM 650 N LYS A 316 -5.794 2.305 -10.272 1.00 0.55 N ATOM 651 CA LYS A 316 -5.459 3.474 -9.480 1.00 0.57 C ATOM 652 C LYS A 316 -4.495 3.084 -8.388 1.00 0.49 C ATOM 653 O LYS A 316 -4.421 1.925 -8.021 1.00 0.44 O ATOM 654 CB LYS A 316 -6.699 4.101 -8.855 1.00 0.66 C ATOM 655 CG LYS A 316 -7.264 5.243 -9.672 1.00 1.16 C ATOM 656 CD LYS A 316 -8.478 5.864 -8.992 1.00 1.77 C ATOM 657 CE LYS A 316 -9.587 4.842 -8.802 1.00 2.40 C ATOM 658 NZ LYS A 316 -10.727 5.381 -8.013 1.00 3.25 N ATOM 0 H LYS A 316 -6.728 1.933 -10.101 1.00 0.55 H new ATOM 0 HA LYS A 316 -5.002 4.209 -10.143 1.00 0.57 H new ATOM 0 HB2 LYS A 316 -7.465 3.335 -8.735 1.00 0.66 H new ATOM 0 HB3 LYS A 316 -6.452 4.464 -7.857 1.00 0.66 H new ATOM 0 HG2 LYS A 316 -6.497 6.004 -9.816 1.00 1.16 H new ATOM 0 HG3 LYS A 316 -7.544 4.881 -10.661 1.00 1.16 H new ATOM 0 HD2 LYS A 316 -8.186 6.272 -8.024 1.00 1.77 H new ATOM 0 HD3 LYS A 316 -8.847 6.697 -9.591 1.00 1.77 H new ATOM 0 HE2 LYS A 316 -9.947 4.515 -9.778 1.00 2.40 H new ATOM 0 HE3 LYS A 316 -9.185 3.963 -8.299 1.00 2.40 H new ATOM 0 HZ1 LYS A 316 -11.192 4.605 -7.500 1.00 3.25 H new ATOM 0 HZ2 LYS A 316 -10.376 6.085 -7.333 1.00 3.25 H new ATOM 0 HZ3 LYS A 316 -11.411 5.831 -8.654 1.00 3.25 H new ATOM 672 N THR A 317 -3.782 4.049 -7.855 1.00 0.54 N ATOM 673 CA THR A 317 -2.723 3.761 -6.915 1.00 0.51 C ATOM 674 C THR A 317 -2.732 4.744 -5.751 1.00 0.56 C ATOM 675 O THR A 317 -2.936 5.943 -5.940 1.00 0.80 O ATOM 676 CB THR A 317 -1.372 3.772 -7.653 1.00 0.57 C ATOM 677 OG1 THR A 317 -0.276 3.717 -6.735 1.00 1.18 O ATOM 678 CG2 THR A 317 -1.247 4.990 -8.550 1.00 1.30 C ATOM 0 H THR A 317 -3.916 5.040 -8.056 1.00 0.54 H new ATOM 0 HA THR A 317 -2.884 2.771 -6.489 1.00 0.51 H new ATOM 0 HB THR A 317 -1.338 2.880 -8.278 1.00 0.57 H new ATOM 0 HG1 THR A 317 0.568 3.724 -7.233 1.00 1.18 H new ATOM 0 HG21 THR A 317 -0.283 4.970 -9.058 1.00 1.30 H new ATOM 0 HG22 THR A 317 -2.047 4.981 -9.290 1.00 1.30 H new ATOM 0 HG23 THR A 317 -1.321 5.895 -7.947 1.00 1.30 H new ATOM 686 N TYR A 318 -2.546 4.209 -4.548 1.00 0.51 N ATOM 687 CA TYR A 318 -2.570 4.998 -3.322 1.00 0.56 C ATOM 688 C TYR A 318 -1.496 4.514 -2.353 1.00 0.50 C ATOM 689 O TYR A 318 -1.029 3.379 -2.445 1.00 0.64 O ATOM 690 CB TYR A 318 -3.952 4.913 -2.653 1.00 0.71 C ATOM 691 CG TYR A 318 -5.079 5.445 -3.509 1.00 1.16 C ATOM 692 CD1 TYR A 318 -5.275 6.812 -3.662 1.00 1.43 C ATOM 693 CD2 TYR A 318 -5.935 4.581 -4.179 1.00 2.06 C ATOM 694 CE1 TYR A 318 -6.293 7.301 -4.455 1.00 2.08 C ATOM 695 CE2 TYR A 318 -6.953 5.065 -4.977 1.00 2.81 C ATOM 696 CZ TYR A 318 -7.126 6.426 -5.110 1.00 2.71 C ATOM 697 OH TYR A 318 -8.129 6.911 -5.909 1.00 3.51 O ATOM 0 H TYR A 318 -2.374 3.215 -4.396 1.00 0.51 H new ATOM 0 HA TYR A 318 -2.367 6.037 -3.583 1.00 0.56 H new ATOM 0 HB2 TYR A 318 -4.160 3.873 -2.401 1.00 0.71 H new ATOM 0 HB3 TYR A 318 -3.926 5.469 -1.716 1.00 0.71 H new ATOM 0 HD1 TYR A 318 -4.620 7.503 -3.152 1.00 1.43 H new ATOM 0 HD2 TYR A 318 -5.803 3.514 -4.074 1.00 2.06 H new ATOM 0 HE1 TYR A 318 -6.434 8.367 -4.560 1.00 2.08 H new ATOM 0 HE2 TYR A 318 -7.610 4.381 -5.494 1.00 2.81 H new ATOM 0 HH TYR A 318 -7.858 7.773 -6.288 1.00 3.51 H new ATOM 707 N ARG A 319 -1.119 5.370 -1.420 1.00 0.51 N ATOM 708 CA ARG A 319 -0.068 5.047 -0.469 1.00 0.58 C ATOM 709 C ARG A 319 -0.679 4.874 0.921 1.00 0.60 C ATOM 710 O ARG A 319 -1.401 5.744 1.389 1.00 0.74 O ATOM 711 CB ARG A 319 0.998 6.157 -0.482 1.00 0.75 C ATOM 712 CG ARG A 319 2.364 5.703 0.014 1.00 0.96 C ATOM 713 CD ARG A 319 3.472 6.674 -0.395 1.00 1.20 C ATOM 714 NE ARG A 319 3.413 7.940 0.337 1.00 1.79 N ATOM 715 CZ ARG A 319 4.160 9.002 0.036 1.00 1.96 C ATOM 716 NH1 ARG A 319 4.968 8.968 -1.022 1.00 1.86 N ATOM 717 NH2 ARG A 319 4.110 10.090 0.797 1.00 2.75 N ATOM 0 H ARG A 319 -1.526 6.297 -1.300 1.00 0.51 H new ATOM 0 HA ARG A 319 0.417 4.111 -0.747 1.00 0.58 H new ATOM 0 HB2 ARG A 319 1.099 6.539 -1.498 1.00 0.75 H new ATOM 0 HB3 ARG A 319 0.654 6.986 0.137 1.00 0.75 H new ATOM 0 HG2 ARG A 319 2.344 5.612 1.100 1.00 0.96 H new ATOM 0 HG3 ARG A 319 2.584 4.713 -0.385 1.00 0.96 H new ATOM 0 HD2 ARG A 319 4.441 6.205 -0.224 1.00 1.20 H new ATOM 0 HD3 ARG A 319 3.398 6.873 -1.464 1.00 1.20 H new ATOM 0 HE ARG A 319 2.764 8.014 1.121 1.00 1.79 H new ATOM 0 HH11 ARG A 319 5.015 8.130 -1.601 1.00 1.86 H new ATOM 0 HH12 ARG A 319 5.540 9.780 -1.253 1.00 1.86 H new ATOM 0 HH21 ARG A 319 3.499 10.114 1.613 1.00 2.75 H new ATOM 0 HH22 ARG A 319 4.683 10.902 0.565 1.00 2.75 H new ATOM 731 N VAL A 320 -0.411 3.739 1.561 1.00 0.54 N ATOM 732 CA VAL A 320 -1.047 3.406 2.840 1.00 0.52 C ATOM 733 C VAL A 320 -0.526 4.281 3.982 1.00 0.52 C ATOM 734 O VAL A 320 0.646 4.206 4.347 1.00 0.60 O ATOM 735 CB VAL A 320 -0.830 1.920 3.209 1.00 0.59 C ATOM 736 CG1 VAL A 320 -1.516 1.575 4.519 1.00 0.61 C ATOM 737 CG2 VAL A 320 -1.320 1.006 2.097 1.00 0.63 C ATOM 0 H VAL A 320 0.241 3.033 1.219 1.00 0.54 H new ATOM 0 HA VAL A 320 -2.112 3.595 2.708 1.00 0.52 H new ATOM 0 HB VAL A 320 0.242 1.765 3.335 1.00 0.59 H new ATOM 0 HG11 VAL A 320 -1.346 0.524 4.753 1.00 0.61 H new ATOM 0 HG12 VAL A 320 -1.108 2.195 5.318 1.00 0.61 H new ATOM 0 HG13 VAL A 320 -2.587 1.758 4.428 1.00 0.61 H new ATOM 0 HG21 VAL A 320 -1.156 -0.033 2.381 1.00 0.63 H new ATOM 0 HG22 VAL A 320 -2.384 1.173 1.931 1.00 0.63 H new ATOM 0 HG23 VAL A 320 -0.772 1.222 1.180 1.00 0.63 H new ATOM 741 N ASP A 321 -1.408 5.099 4.542 1.00 0.48 N ATOM 742 CA ASP A 321 -1.061 5.928 5.690 1.00 0.53 C ATOM 743 C ASP A 321 -1.205 5.135 6.982 1.00 0.47 C ATOM 744 O ASP A 321 -0.295 5.106 7.813 1.00 0.48 O ATOM 745 CB ASP A 321 -1.944 7.177 5.746 1.00 0.66 C ATOM 746 CG ASP A 321 -1.644 8.168 4.634 1.00 0.87 C ATOM 747 OD1 ASP A 321 -2.247 8.045 3.547 1.00 0.93 O ATOM 748 OD2 ASP A 321 -0.791 9.060 4.842 1.00 1.06 O ATOM 0 H ASP A 321 -2.370 5.206 4.220 1.00 0.48 H new ATOM 0 HA ASP A 321 -0.023 6.240 5.579 1.00 0.53 H new ATOM 0 HB2 ASP A 321 -2.990 6.878 5.686 1.00 0.66 H new ATOM 0 HB3 ASP A 321 -1.808 7.668 6.709 1.00 0.66 H new ATOM 753 N ASP A 322 -2.354 4.489 7.150 1.00 0.47 N ATOM 754 CA ASP A 322 -2.599 3.649 8.321 1.00 0.50 C ATOM 755 C ASP A 322 -3.733 2.665 8.057 1.00 0.40 C ATOM 756 O ASP A 322 -4.410 2.739 7.030 1.00 0.41 O ATOM 757 CB ASP A 322 -2.901 4.487 9.575 1.00 0.72 C ATOM 758 CG ASP A 322 -4.198 5.267 9.488 1.00 1.13 C ATOM 759 OD1 ASP A 322 -4.168 6.426 9.026 1.00 1.94 O ATOM 760 OD2 ASP A 322 -5.243 4.738 9.923 1.00 1.41 O ATOM 0 H ASP A 322 -3.131 4.530 6.491 1.00 0.47 H new ATOM 0 HA ASP A 322 -1.684 3.088 8.509 1.00 0.50 H new ATOM 0 HB2 ASP A 322 -2.942 3.827 10.441 1.00 0.72 H new ATOM 0 HB3 ASP A 322 -2.079 5.183 9.743 1.00 0.72 H new ATOM 765 N ILE A 323 -3.909 1.720 8.972 1.00 0.41 N ATOM 766 CA ILE A 323 -4.912 0.672 8.816 1.00 0.38 C ATOM 767 C ILE A 323 -5.943 0.741 9.933 1.00 0.38 C ATOM 768 O ILE A 323 -5.588 0.910 11.100 1.00 0.43 O ATOM 769 CB ILE A 323 -4.257 -0.723 8.841 1.00 0.45 C ATOM 770 CG1 ILE A 323 -3.125 -0.799 7.821 1.00 0.49 C ATOM 771 CG2 ILE A 323 -5.292 -1.810 8.566 1.00 0.50 C ATOM 772 CD1 ILE A 323 -2.324 -2.069 7.920 1.00 0.77 C ATOM 0 H ILE A 323 -3.368 1.657 9.834 1.00 0.41 H new ATOM 0 HA ILE A 323 -5.400 0.831 7.854 1.00 0.38 H new ATOM 0 HB ILE A 323 -3.842 -0.887 9.835 1.00 0.45 H new ATOM 0 HG12 ILE A 323 -3.542 -0.717 6.817 1.00 0.49 H new ATOM 0 HG13 ILE A 323 -2.461 0.054 7.960 1.00 0.49 H new ATOM 0 HG21 ILE A 323 -4.809 -2.787 8.588 1.00 0.50 H new ATOM 0 HG22 ILE A 323 -6.070 -1.773 9.328 1.00 0.50 H new ATOM 0 HG23 ILE A 323 -5.738 -1.648 7.585 1.00 0.50 H new ATOM 0 HD11 ILE A 323 -1.535 -2.061 7.168 1.00 0.77 H new ATOM 0 HD12 ILE A 323 -1.879 -2.142 8.912 1.00 0.77 H new ATOM 0 HD13 ILE A 323 -2.977 -2.925 7.752 1.00 0.77 H new ATOM 779 N ASP A 324 -7.213 0.606 9.581 1.00 0.39 N ATOM 780 CA ASP A 324 -8.273 0.594 10.580 1.00 0.42 C ATOM 781 C ASP A 324 -8.960 -0.763 10.613 1.00 0.38 C ATOM 782 O ASP A 324 -9.325 -1.306 9.577 1.00 0.45 O ATOM 783 CB ASP A 324 -9.296 1.698 10.307 1.00 0.53 C ATOM 784 CG ASP A 324 -10.407 1.716 11.338 1.00 0.64 C ATOM 785 OD1 ASP A 324 -10.139 2.047 12.510 1.00 0.99 O ATOM 786 OD2 ASP A 324 -11.560 1.394 10.979 1.00 1.20 O ATOM 0 H ASP A 324 -7.534 0.504 8.618 1.00 0.39 H new ATOM 0 HA ASP A 324 -7.819 0.781 11.553 1.00 0.42 H new ATOM 0 HB2 ASP A 324 -8.792 2.665 10.301 1.00 0.53 H new ATOM 0 HB3 ASP A 324 -9.725 1.556 9.315 1.00 0.53 H new ATOM 791 N TRP A 325 -9.124 -1.308 11.806 1.00 0.40 N ATOM 792 CA TRP A 325 -9.670 -2.646 11.969 1.00 0.42 C ATOM 793 C TRP A 325 -11.152 -2.597 12.316 1.00 0.46 C ATOM 794 O TRP A 325 -11.648 -1.588 12.829 1.00 0.50 O ATOM 795 CB TRP A 325 -8.896 -3.396 13.062 1.00 0.48 C ATOM 796 CG TRP A 325 -7.444 -3.608 12.733 1.00 0.47 C ATOM 797 CD1 TRP A 325 -6.438 -2.680 12.792 1.00 0.49 C ATOM 798 CD2 TRP A 325 -6.831 -4.829 12.300 1.00 0.50 C ATOM 799 NE1 TRP A 325 -5.245 -3.248 12.412 1.00 0.52 N ATOM 800 CE2 TRP A 325 -5.459 -4.566 12.108 1.00 0.52 C ATOM 801 CE3 TRP A 325 -7.307 -6.121 12.056 1.00 0.56 C ATOM 802 CZ2 TRP A 325 -4.566 -5.547 11.675 1.00 0.59 C ATOM 803 CZ3 TRP A 325 -6.420 -7.090 11.630 1.00 0.64 C ATOM 804 CH2 TRP A 325 -5.062 -6.799 11.446 1.00 0.64 C ATOM 0 H TRP A 325 -8.885 -0.842 12.681 1.00 0.40 H new ATOM 0 HA TRP A 325 -9.563 -3.176 11.023 1.00 0.42 H new ATOM 0 HB2 TRP A 325 -8.971 -2.839 13.996 1.00 0.48 H new ATOM 0 HB3 TRP A 325 -9.367 -4.364 13.230 1.00 0.48 H new ATOM 0 HD1 TRP A 325 -6.564 -1.651 13.094 1.00 0.49 H new ATOM 0 HE1 TRP A 325 -4.347 -2.766 12.364 1.00 0.52 H new ATOM 0 HE3 TRP A 325 -8.351 -6.357 12.198 1.00 0.56 H new ATOM 0 HZ2 TRP A 325 -3.520 -5.324 11.526 1.00 0.59 H new ATOM 0 HZ3 TRP A 325 -6.780 -8.090 11.435 1.00 0.64 H new ATOM 0 HH2 TRP A 325 -4.394 -7.581 11.116 1.00 0.64 H new ATOM 815 N ASP A 326 -11.845 -3.694 12.012 1.00 0.48 N ATOM 816 CA ASP A 326 -13.261 -3.880 12.354 1.00 0.56 C ATOM 817 C ASP A 326 -14.178 -2.985 11.531 1.00 0.54 C ATOM 818 O ASP A 326 -15.210 -2.519 12.021 1.00 0.78 O ATOM 819 CB ASP A 326 -13.519 -3.638 13.844 1.00 0.75 C ATOM 820 CG ASP A 326 -12.857 -4.666 14.738 1.00 1.12 C ATOM 821 OD1 ASP A 326 -13.342 -5.816 14.789 1.00 1.53 O ATOM 822 OD2 ASP A 326 -11.870 -4.316 15.420 1.00 1.74 O ATOM 0 H ASP A 326 -11.439 -4.488 11.517 1.00 0.48 H new ATOM 0 HA ASP A 326 -13.491 -4.919 12.116 1.00 0.56 H new ATOM 0 HB2 ASP A 326 -13.157 -2.645 14.112 1.00 0.75 H new ATOM 0 HB3 ASP A 326 -14.594 -3.646 14.026 1.00 0.75 H new ATOM 827 N GLN A 327 -13.825 -2.763 10.278 1.00 0.39 N ATOM 828 CA GLN A 327 -14.688 -2.016 9.382 1.00 0.43 C ATOM 829 C GLN A 327 -15.705 -2.965 8.759 1.00 0.41 C ATOM 830 O GLN A 327 -15.495 -4.182 8.749 1.00 0.50 O ATOM 831 CB GLN A 327 -13.873 -1.322 8.292 1.00 0.51 C ATOM 832 CG GLN A 327 -14.644 -0.223 7.574 1.00 0.65 C ATOM 833 CD GLN A 327 -14.994 0.937 8.490 1.00 0.87 C ATOM 834 OE1 GLN A 327 -16.025 1.587 8.322 1.00 1.41 O ATOM 835 NE2 GLN A 327 -14.126 1.222 9.452 1.00 1.80 N ATOM 0 H GLN A 327 -12.953 -3.087 9.860 1.00 0.39 H new ATOM 0 HA GLN A 327 -15.208 -1.245 9.951 1.00 0.43 H new ATOM 0 HB2 GLN A 327 -12.974 -0.895 8.736 1.00 0.51 H new ATOM 0 HB3 GLN A 327 -13.547 -2.064 7.563 1.00 0.51 H new ATOM 0 HG2 GLN A 327 -14.050 0.145 6.737 1.00 0.65 H new ATOM 0 HG3 GLN A 327 -15.560 -0.640 7.156 1.00 0.65 H new ATOM 0 HE21 GLN A 327 -13.282 0.660 9.560 1.00 1.80 H new ATOM 0 HE22 GLN A 327 -14.303 2.003 10.084 1.00 1.80 H new ATOM 844 N ASN A 328 -16.829 -2.425 8.307 1.00 0.40 N ATOM 845 CA ASN A 328 -17.833 -3.237 7.640 1.00 0.44 C ATOM 846 C ASN A 328 -18.357 -2.529 6.387 1.00 0.36 C ATOM 847 O ASN A 328 -18.247 -1.305 6.268 1.00 0.35 O ATOM 848 CB ASN A 328 -18.997 -3.572 8.582 1.00 0.62 C ATOM 849 CG ASN A 328 -18.567 -4.268 9.861 1.00 0.95 C ATOM 850 OD1 ASN A 328 -18.519 -5.495 9.932 1.00 1.70 O ATOM 851 ND2 ASN A 328 -18.255 -3.491 10.886 1.00 1.67 N ATOM 0 H ASN A 328 -17.066 -1.436 8.390 1.00 0.40 H new ATOM 0 HA ASN A 328 -17.356 -4.171 7.344 1.00 0.44 H new ATOM 0 HB2 ASN A 328 -19.521 -2.652 8.839 1.00 0.62 H new ATOM 0 HB3 ASN A 328 -19.708 -4.208 8.054 1.00 0.62 H new ATOM 0 HD21 ASN A 328 -17.963 -3.906 11.771 1.00 1.67 H new ATOM 0 HD22 ASN A 328 -18.306 -2.477 10.791 1.00 1.67 H new ATOM 858 N PRO A 329 -18.985 -3.285 5.456 1.00 0.41 N ATOM 859 CA PRO A 329 -19.435 -2.761 4.155 1.00 0.43 C ATOM 860 C PRO A 329 -20.559 -1.727 4.261 1.00 0.40 C ATOM 861 O PRO A 329 -20.906 -1.074 3.274 1.00 0.45 O ATOM 862 CB PRO A 329 -19.934 -4.007 3.408 1.00 0.55 C ATOM 863 CG PRO A 329 -19.384 -5.171 4.163 1.00 0.82 C ATOM 864 CD PRO A 329 -19.293 -4.719 5.588 1.00 0.54 C ATOM 0 HA PRO A 329 -18.624 -2.232 3.654 1.00 0.43 H new ATOM 0 HB2 PRO A 329 -21.023 -4.037 3.379 1.00 0.55 H new ATOM 0 HB3 PRO A 329 -19.587 -4.010 2.375 1.00 0.55 H new ATOM 0 HG2 PRO A 329 -20.033 -6.042 4.068 1.00 0.82 H new ATOM 0 HG3 PRO A 329 -18.405 -5.460 3.780 1.00 0.82 H new ATOM 0 HD2 PRO A 329 -20.227 -4.884 6.125 1.00 0.54 H new ATOM 0 HD3 PRO A 329 -18.513 -5.252 6.132 1.00 0.54 H new ATOM 872 N LYS A 330 -21.129 -1.584 5.451 1.00 0.38 N ATOM 873 CA LYS A 330 -22.241 -0.654 5.662 1.00 0.44 C ATOM 874 C LYS A 330 -21.756 0.795 5.702 1.00 0.43 C ATOM 875 O LYS A 330 -22.563 1.726 5.759 1.00 0.51 O ATOM 876 CB LYS A 330 -23.004 -0.977 6.952 1.00 0.54 C ATOM 877 CG LYS A 330 -23.795 -2.271 6.902 1.00 1.40 C ATOM 878 CD LYS A 330 -24.832 -2.311 8.017 1.00 2.01 C ATOM 879 CE LYS A 330 -25.661 -3.584 7.992 1.00 2.68 C ATOM 880 NZ LYS A 330 -24.865 -4.767 8.400 1.00 3.33 N ATOM 0 H LYS A 330 -20.844 -2.097 6.285 1.00 0.38 H new ATOM 0 HA LYS A 330 -22.918 -0.774 4.816 1.00 0.44 H new ATOM 0 HB2 LYS A 330 -22.293 -1.031 7.777 1.00 0.54 H new ATOM 0 HB3 LYS A 330 -23.686 -0.156 7.172 1.00 0.54 H new ATOM 0 HG2 LYS A 330 -24.290 -2.364 5.935 1.00 1.40 H new ATOM 0 HG3 LYS A 330 -23.119 -3.120 6.997 1.00 1.40 H new ATOM 0 HD2 LYS A 330 -24.329 -2.227 8.980 1.00 2.01 H new ATOM 0 HD3 LYS A 330 -25.493 -1.449 7.926 1.00 2.01 H new ATOM 0 HE2 LYS A 330 -26.516 -3.474 8.658 1.00 2.68 H new ATOM 0 HE3 LYS A 330 -26.057 -3.741 6.989 1.00 2.68 H new ATOM 0 HZ1 LYS A 330 -25.473 -5.610 8.403 1.00 3.33 H new ATOM 0 HZ2 LYS A 330 -24.082 -4.907 7.729 1.00 3.33 H new ATOM 0 HZ3 LYS A 330 -24.480 -4.614 9.354 1.00 3.33 H new ATOM 894 N SER A 331 -20.440 0.978 5.651 1.00 0.41 N ATOM 895 CA SER A 331 -19.859 2.310 5.656 1.00 0.47 C ATOM 896 C SER A 331 -20.183 3.009 4.334 1.00 0.43 C ATOM 897 O SER A 331 -20.071 2.412 3.258 1.00 0.42 O ATOM 898 CB SER A 331 -18.342 2.224 5.874 1.00 0.55 C ATOM 899 OG SER A 331 -17.797 3.479 6.259 1.00 1.24 O ATOM 0 H SER A 331 -19.759 0.220 5.606 1.00 0.41 H new ATOM 0 HA SER A 331 -20.284 2.892 6.474 1.00 0.47 H new ATOM 0 HB2 SER A 331 -18.126 1.482 6.642 1.00 0.55 H new ATOM 0 HB3 SER A 331 -17.861 1.883 4.957 1.00 0.55 H new ATOM 0 HG SER A 331 -16.823 3.458 6.156 1.00 1.24 H new ATOM 905 N THR A 332 -20.609 4.262 4.422 1.00 0.47 N ATOM 906 CA THR A 332 -21.045 5.003 3.250 1.00 0.50 C ATOM 907 C THR A 332 -20.053 6.098 2.881 1.00 0.51 C ATOM 908 O THR A 332 -19.398 6.678 3.748 1.00 0.58 O ATOM 909 CB THR A 332 -22.439 5.629 3.475 1.00 0.61 C ATOM 910 OG1 THR A 332 -22.520 6.217 4.782 1.00 0.68 O ATOM 911 CG2 THR A 332 -23.530 4.584 3.315 1.00 0.69 C ATOM 0 H THR A 332 -20.661 4.786 5.296 1.00 0.47 H new ATOM 0 HA THR A 332 -21.102 4.290 2.427 1.00 0.50 H new ATOM 0 HB THR A 332 -22.584 6.406 2.725 1.00 0.61 H new ATOM 0 HG1 THR A 332 -23.408 6.611 4.909 1.00 0.68 H new ATOM 0 HG21 THR A 332 -24.504 5.047 3.478 1.00 0.69 H new ATOM 0 HG22 THR A 332 -23.490 4.167 2.309 1.00 0.69 H new ATOM 0 HG23 THR A 332 -23.380 3.787 4.044 1.00 0.69 H new ATOM 919 N PHE A 333 -19.940 6.370 1.592 1.00 0.63 N ATOM 920 CA PHE A 333 -19.099 7.453 1.108 1.00 0.66 C ATOM 921 C PHE A 333 -19.864 8.270 0.074 1.00 0.91 C ATOM 922 O PHE A 333 -21.025 7.966 -0.214 1.00 1.27 O ATOM 923 CB PHE A 333 -17.786 6.912 0.519 1.00 1.19 C ATOM 924 CG PHE A 333 -17.949 5.930 -0.616 1.00 0.75 C ATOM 925 CD1 PHE A 333 -18.120 4.579 -0.361 1.00 1.00 C ATOM 926 CD2 PHE A 333 -17.952 6.365 -1.932 1.00 1.30 C ATOM 927 CE1 PHE A 333 -18.289 3.679 -1.397 1.00 1.50 C ATOM 928 CE2 PHE A 333 -18.116 5.470 -2.972 1.00 1.22 C ATOM 929 CZ PHE A 333 -18.214 4.118 -2.708 1.00 1.27 C ATOM 0 H PHE A 333 -20.423 5.853 0.858 1.00 0.63 H new ATOM 0 HA PHE A 333 -18.838 8.098 1.947 1.00 0.66 H new ATOM 0 HB2 PHE A 333 -17.190 7.754 0.167 1.00 1.19 H new ATOM 0 HB3 PHE A 333 -17.219 6.431 1.316 1.00 1.19 H new ATOM 0 HD1 PHE A 333 -18.121 4.225 0.659 1.00 1.00 H new ATOM 0 HD2 PHE A 333 -17.825 7.416 -2.147 1.00 1.30 H new ATOM 0 HE1 PHE A 333 -18.479 2.637 -1.184 1.00 1.50 H new ATOM 0 HE2 PHE A 333 -18.167 5.827 -3.990 1.00 1.22 H new ATOM 0 HZ PHE A 333 -18.232 3.406 -3.520 1.00 1.27 H new ATOM 1038 N VAL A 341 -23.524 5.882 -1.132 1.00 1.15 N ATOM 1039 CA VAL A 341 -23.428 4.533 -1.640 1.00 1.05 C ATOM 1040 C VAL A 341 -22.415 3.743 -0.816 1.00 0.94 C ATOM 1041 O VAL A 341 -21.372 4.268 -0.425 1.00 0.93 O ATOM 1042 CB VAL A 341 -23.052 4.521 -3.140 1.00 1.08 C ATOM 1043 CG1 VAL A 341 -21.701 5.178 -3.377 1.00 1.73 C ATOM 1044 CG2 VAL A 341 -23.065 3.105 -3.698 1.00 1.48 C ATOM 0 HA VAL A 341 -24.405 4.058 -1.549 1.00 1.05 H new ATOM 0 HB VAL A 341 -23.806 5.102 -3.670 1.00 1.08 H new ATOM 0 HG11 VAL A 341 -21.466 5.153 -4.441 1.00 1.73 H new ATOM 0 HG12 VAL A 341 -21.735 6.213 -3.037 1.00 1.73 H new ATOM 0 HG13 VAL A 341 -20.932 4.639 -2.823 1.00 1.73 H new ATOM 0 HG21 VAL A 341 -22.797 3.128 -4.754 1.00 1.48 H new ATOM 0 HG22 VAL A 341 -22.346 2.493 -3.154 1.00 1.48 H new ATOM 0 HG23 VAL A 341 -24.062 2.679 -3.586 1.00 1.48 H new ATOM 1048 N SER A 342 -22.757 2.501 -0.511 1.00 0.90 N ATOM 1049 CA SER A 342 -21.881 1.641 0.265 1.00 0.84 C ATOM 1050 C SER A 342 -20.975 0.829 -0.656 1.00 0.71 C ATOM 1051 O SER A 342 -21.245 0.709 -1.852 1.00 0.71 O ATOM 1052 CB SER A 342 -22.710 0.705 1.140 1.00 0.92 C ATOM 1053 OG SER A 342 -23.602 1.436 1.960 1.00 1.29 O ATOM 0 H SER A 342 -23.637 2.067 -0.790 1.00 0.90 H new ATOM 0 HA SER A 342 -21.256 2.266 0.903 1.00 0.84 H new ATOM 0 HB2 SER A 342 -23.272 0.015 0.510 1.00 0.92 H new ATOM 0 HB3 SER A 342 -22.049 0.102 1.763 1.00 0.92 H new ATOM 0 HG SER A 342 -24.124 0.815 2.510 1.00 1.29 H new ATOM 1059 N PHE A 343 -19.915 0.264 -0.084 1.00 0.66 N ATOM 1060 CA PHE A 343 -18.961 -0.565 -0.827 1.00 0.60 C ATOM 1061 C PHE A 343 -19.658 -1.681 -1.601 1.00 0.54 C ATOM 1062 O PHE A 343 -19.261 -2.018 -2.716 1.00 0.62 O ATOM 1063 CB PHE A 343 -17.956 -1.176 0.137 1.00 0.62 C ATOM 1064 CG PHE A 343 -16.938 -0.207 0.646 1.00 0.51 C ATOM 1065 CD1 PHE A 343 -16.008 0.362 -0.210 1.00 0.62 C ATOM 1066 CD2 PHE A 343 -16.929 0.160 1.983 1.00 0.53 C ATOM 1067 CE1 PHE A 343 -15.089 1.278 0.259 1.00 0.66 C ATOM 1068 CE2 PHE A 343 -16.018 1.080 2.455 1.00 0.54 C ATOM 1069 CZ PHE A 343 -15.005 1.543 1.586 1.00 0.54 C ATOM 0 H PHE A 343 -19.691 0.366 0.906 1.00 0.66 H new ATOM 0 HA PHE A 343 -18.454 0.079 -1.546 1.00 0.60 H new ATOM 0 HB2 PHE A 343 -18.493 -1.602 0.984 1.00 0.62 H new ATOM 0 HB3 PHE A 343 -17.443 -1.998 -0.361 1.00 0.62 H new ATOM 0 HD1 PHE A 343 -16.003 0.086 -1.254 1.00 0.62 H new ATOM 0 HD2 PHE A 343 -17.644 -0.280 2.662 1.00 0.53 H new ATOM 0 HE1 PHE A 343 -14.434 1.786 -0.434 1.00 0.66 H new ATOM 0 HE2 PHE A 343 -16.077 1.441 3.471 1.00 0.54 H new ATOM 0 HZ PHE A 343 -14.169 2.104 1.976 1.00 0.54 H new ATOM 1079 N LEU A 344 -20.702 -2.232 -1.000 1.00 0.51 N ATOM 1080 CA LEU A 344 -21.427 -3.358 -1.575 1.00 0.55 C ATOM 1081 C LEU A 344 -22.035 -2.992 -2.932 1.00 0.61 C ATOM 1082 O LEU A 344 -21.835 -3.692 -3.926 1.00 0.71 O ATOM 1083 CB LEU A 344 -22.523 -3.802 -0.613 1.00 0.71 C ATOM 1084 CG LEU A 344 -23.108 -5.192 -0.872 1.00 0.82 C ATOM 1085 CD1 LEU A 344 -22.187 -6.269 -0.319 1.00 1.24 C ATOM 1086 CD2 LEU A 344 -24.494 -5.308 -0.269 1.00 1.20 C ATOM 0 H LEU A 344 -21.070 -1.914 -0.104 1.00 0.51 H new ATOM 0 HA LEU A 344 -20.724 -4.176 -1.733 1.00 0.55 H new ATOM 0 HB2 LEU A 344 -22.123 -3.779 0.401 1.00 0.71 H new ATOM 0 HB3 LEU A 344 -23.333 -3.074 -0.652 1.00 0.71 H new ATOM 0 HG LEU A 344 -23.193 -5.335 -1.949 1.00 0.82 H new ATOM 0 HD11 LEU A 344 -22.619 -7.251 -0.512 1.00 1.24 H new ATOM 0 HD12 LEU A 344 -21.213 -6.199 -0.804 1.00 1.24 H new ATOM 0 HD13 LEU A 344 -22.068 -6.130 0.756 1.00 1.24 H new ATOM 0 HD21 LEU A 344 -24.893 -6.303 -0.464 1.00 1.20 H new ATOM 0 HD22 LEU A 344 -24.438 -5.144 0.807 1.00 1.20 H new ATOM 0 HD23 LEU A 344 -25.149 -4.560 -0.716 1.00 1.20 H new ATOM 1098 N GLU A 345 -22.765 -1.890 -2.992 1.00 0.70 N ATOM 1099 CA GLU A 345 -23.389 -1.501 -4.246 1.00 0.90 C ATOM 1100 C GLU A 345 -22.357 -0.886 -5.186 1.00 0.90 C ATOM 1101 O GLU A 345 -22.520 -0.927 -6.404 1.00 1.04 O ATOM 1102 CB GLU A 345 -24.554 -0.532 -4.046 1.00 1.07 C ATOM 1103 CG GLU A 345 -25.447 -0.454 -5.278 1.00 1.82 C ATOM 1104 CD GLU A 345 -26.643 0.457 -5.107 1.00 1.79 C ATOM 1105 OE1 GLU A 345 -27.620 0.043 -4.448 1.00 2.12 O ATOM 1106 OE2 GLU A 345 -26.599 1.602 -5.600 1.00 2.13 O ATOM 0 H GLU A 345 -22.938 -1.262 -2.207 1.00 0.70 H new ATOM 0 HA GLU A 345 -23.795 -2.409 -4.691 1.00 0.90 H new ATOM 0 HB2 GLU A 345 -25.147 -0.849 -3.188 1.00 1.07 H new ATOM 0 HB3 GLU A 345 -24.165 0.460 -3.816 1.00 1.07 H new ATOM 0 HG2 GLU A 345 -24.854 -0.105 -6.124 1.00 1.82 H new ATOM 0 HG3 GLU A 345 -25.797 -1.456 -5.526 1.00 1.82 H new ATOM 1113 N TYR A 346 -21.295 -0.316 -4.617 1.00 0.82 N ATOM 1114 CA TYR A 346 -20.237 0.274 -5.426 1.00 0.94 C ATOM 1115 C TYR A 346 -19.606 -0.773 -6.332 1.00 0.95 C ATOM 1116 O TYR A 346 -19.383 -0.516 -7.514 1.00 1.08 O ATOM 1117 CB TYR A 346 -19.156 0.933 -4.561 1.00 1.00 C ATOM 1118 CG TYR A 346 -18.028 1.523 -5.386 1.00 1.22 C ATOM 1119 CD1 TYR A 346 -18.186 2.732 -6.055 1.00 1.51 C ATOM 1120 CD2 TYR A 346 -16.797 0.881 -5.481 1.00 1.33 C ATOM 1121 CE1 TYR A 346 -17.154 3.281 -6.793 1.00 1.80 C ATOM 1122 CE2 TYR A 346 -15.758 1.428 -6.214 1.00 1.62 C ATOM 1123 CZ TYR A 346 -15.970 2.584 -6.934 1.00 1.81 C ATOM 1124 OH TYR A 346 -14.912 3.181 -7.590 1.00 2.14 O ATOM 0 H TYR A 346 -21.148 -0.252 -3.610 1.00 0.82 H new ATOM 0 HA TYR A 346 -20.697 1.049 -6.039 1.00 0.94 H new ATOM 0 HB2 TYR A 346 -19.609 1.719 -3.957 1.00 1.00 H new ATOM 0 HB3 TYR A 346 -18.748 0.195 -3.870 1.00 1.00 H new ATOM 0 HD1 TYR A 346 -19.131 3.251 -5.997 1.00 1.51 H new ATOM 0 HD2 TYR A 346 -16.650 -0.061 -4.974 1.00 1.33 H new ATOM 0 HE1 TYR A 346 -17.273 4.249 -7.257 1.00 1.80 H new ATOM 0 HE2 TYR A 346 -14.788 0.952 -6.222 1.00 1.62 H new ATOM 0 HH TYR A 346 -14.391 2.497 -8.060 1.00 2.14 H new ATOM 1134 N TYR A 347 -19.321 -1.956 -5.794 1.00 0.85 N ATOM 1135 CA TYR A 347 -18.746 -3.005 -6.617 1.00 0.92 C ATOM 1136 C TYR A 347 -19.800 -3.558 -7.562 1.00 0.84 C ATOM 1137 O TYR A 347 -19.497 -3.867 -8.710 1.00 0.91 O ATOM 1138 CB TYR A 347 -18.099 -4.122 -5.775 1.00 0.95 C ATOM 1139 CG TYR A 347 -19.046 -5.083 -5.068 1.00 1.59 C ATOM 1140 CD1 TYR A 347 -19.823 -5.973 -5.793 1.00 1.91 C ATOM 1141 CD2 TYR A 347 -19.189 -5.076 -3.682 1.00 2.54 C ATOM 1142 CE1 TYR A 347 -20.714 -6.822 -5.162 1.00 2.93 C ATOM 1143 CE2 TYR A 347 -20.069 -5.929 -3.046 1.00 3.54 C ATOM 1144 CZ TYR A 347 -20.726 -6.880 -3.762 1.00 3.68 C ATOM 1145 OH TYR A 347 -21.716 -7.635 -3.156 1.00 4.78 O ATOM 0 H TYR A 347 -19.475 -2.205 -4.817 1.00 0.85 H new ATOM 0 HA TYR A 347 -17.942 -2.565 -7.207 1.00 0.92 H new ATOM 0 HB2 TYR A 347 -17.447 -4.704 -6.426 1.00 0.95 H new ATOM 0 HB3 TYR A 347 -17.463 -3.656 -5.022 1.00 0.95 H new ATOM 0 HD1 TYR A 347 -19.731 -6.004 -6.869 1.00 1.91 H new ATOM 0 HD2 TYR A 347 -18.599 -4.389 -3.093 1.00 2.54 H new ATOM 0 HE1 TYR A 347 -21.392 -7.432 -5.741 1.00 2.93 H new ATOM 0 HE2 TYR A 347 -20.235 -5.841 -1.982 1.00 3.54 H new ATOM 0 HH TYR A 347 -21.381 -7.993 -2.307 1.00 4.78 H new ATOM 1155 N ARG A 348 -21.044 -3.622 -7.082 1.00 0.74 N ATOM 1156 CA ARG A 348 -22.162 -4.156 -7.858 1.00 0.76 C ATOM 1157 C ARG A 348 -22.266 -3.486 -9.226 1.00 0.82 C ATOM 1158 O ARG A 348 -22.593 -4.137 -10.217 1.00 0.90 O ATOM 1159 CB ARG A 348 -23.468 -3.971 -7.076 1.00 0.75 C ATOM 1160 CG ARG A 348 -24.708 -4.427 -7.827 1.00 0.99 C ATOM 1161 CD ARG A 348 -24.802 -5.942 -7.895 1.00 1.26 C ATOM 1162 NE ARG A 348 -25.121 -6.531 -6.595 1.00 1.78 N ATOM 1163 CZ ARG A 348 -25.843 -7.643 -6.444 1.00 2.06 C ATOM 1164 NH1 ARG A 348 -26.290 -8.297 -7.505 1.00 2.24 N ATOM 1165 NH2 ARG A 348 -26.116 -8.099 -5.231 1.00 2.73 N ATOM 0 H ARG A 348 -21.303 -3.306 -6.147 1.00 0.74 H new ATOM 0 HA ARG A 348 -21.984 -5.218 -8.024 1.00 0.76 H new ATOM 0 HB2 ARG A 348 -23.400 -4.523 -6.139 1.00 0.75 H new ATOM 0 HB3 ARG A 348 -23.579 -2.918 -6.818 1.00 0.75 H new ATOM 0 HG2 ARG A 348 -25.597 -4.029 -7.337 1.00 0.99 H new ATOM 0 HG3 ARG A 348 -24.692 -4.018 -8.837 1.00 0.99 H new ATOM 0 HD2 ARG A 348 -25.566 -6.225 -8.619 1.00 1.26 H new ATOM 0 HD3 ARG A 348 -23.856 -6.348 -8.255 1.00 1.26 H new ATOM 0 HE ARG A 348 -24.772 -6.066 -5.757 1.00 1.78 H new ATOM 0 HH11 ARG A 348 -26.083 -7.951 -8.442 1.00 2.24 H new ATOM 0 HH12 ARG A 348 -26.842 -9.147 -7.385 1.00 2.24 H new ATOM 0 HH21 ARG A 348 -25.774 -7.600 -4.410 1.00 2.73 H new ATOM 0 HH22 ARG A 348 -26.668 -8.949 -5.118 1.00 2.73 H new ATOM 1179 N LYS A 349 -21.991 -2.186 -9.268 1.00 0.85 N ATOM 1180 CA LYS A 349 -22.025 -1.426 -10.514 1.00 0.96 C ATOM 1181 C LYS A 349 -21.063 -2.031 -11.542 1.00 1.10 C ATOM 1182 O LYS A 349 -21.374 -2.128 -12.729 1.00 1.22 O ATOM 1183 CB LYS A 349 -21.616 0.034 -10.265 1.00 1.11 C ATOM 1184 CG LYS A 349 -22.271 0.687 -9.054 1.00 1.26 C ATOM 1185 CD LYS A 349 -23.752 0.967 -9.266 1.00 1.33 C ATOM 1186 CE LYS A 349 -24.376 1.559 -8.014 1.00 2.19 C ATOM 1187 NZ LYS A 349 -25.816 1.885 -8.195 1.00 2.60 N ATOM 0 H LYS A 349 -21.741 -1.633 -8.448 1.00 0.85 H new ATOM 0 HA LYS A 349 -23.045 -1.465 -10.897 1.00 0.96 H new ATOM 0 HB2 LYS A 349 -20.534 0.077 -10.141 1.00 1.11 H new ATOM 0 HB3 LYS A 349 -21.859 0.620 -11.151 1.00 1.11 H new ATOM 0 HG2 LYS A 349 -22.149 0.039 -8.186 1.00 1.26 H new ATOM 0 HG3 LYS A 349 -21.758 1.622 -8.828 1.00 1.26 H new ATOM 0 HD2 LYS A 349 -23.880 1.655 -10.101 1.00 1.33 H new ATOM 0 HD3 LYS A 349 -24.266 0.044 -9.532 1.00 1.33 H new ATOM 0 HE2 LYS A 349 -24.267 0.854 -7.190 1.00 2.19 H new ATOM 0 HE3 LYS A 349 -23.834 2.463 -7.734 1.00 2.19 H new ATOM 0 HZ1 LYS A 349 -26.260 2.025 -7.265 1.00 2.60 H new ATOM 0 HZ2 LYS A 349 -25.907 2.756 -8.757 1.00 2.60 H new ATOM 0 HZ3 LYS A 349 -26.289 1.103 -8.690 1.00 2.60 H new ATOM 1201 N GLN A 350 -19.889 -2.426 -11.069 1.00 1.12 N ATOM 1202 CA GLN A 350 -18.801 -2.836 -11.943 1.00 1.28 C ATOM 1203 C GLN A 350 -18.829 -4.341 -12.178 1.00 1.29 C ATOM 1204 O GLN A 350 -18.777 -4.810 -13.314 1.00 1.44 O ATOM 1205 CB GLN A 350 -17.469 -2.403 -11.335 1.00 1.33 C ATOM 1206 CG GLN A 350 -17.419 -0.916 -11.009 1.00 1.75 C ATOM 1207 CD GLN A 350 -16.122 -0.494 -10.349 1.00 2.15 C ATOM 1208 OE1 GLN A 350 -15.676 0.646 -10.500 1.00 2.41 O ATOM 1209 NE2 GLN A 350 -15.511 -1.404 -9.605 1.00 2.91 N ATOM 0 H GLN A 350 -19.666 -2.471 -10.075 1.00 1.12 H new ATOM 0 HA GLN A 350 -18.923 -2.352 -12.912 1.00 1.28 H new ATOM 0 HB2 GLN A 350 -17.288 -2.975 -10.425 1.00 1.33 H new ATOM 0 HB3 GLN A 350 -16.664 -2.645 -12.029 1.00 1.33 H new ATOM 0 HG2 GLN A 350 -17.555 -0.344 -11.927 1.00 1.75 H new ATOM 0 HG3 GLN A 350 -18.252 -0.666 -10.352 1.00 1.75 H new ATOM 0 HE21 GLN A 350 -15.914 -2.336 -9.506 1.00 2.91 H new ATOM 0 HE22 GLN A 350 -14.638 -1.173 -9.131 1.00 2.91 H new ATOM 1218 N TYR A 351 -18.907 -5.083 -11.079 1.00 1.16 N ATOM 1219 CA TYR A 351 -18.913 -6.536 -11.105 1.00 1.20 C ATOM 1220 C TYR A 351 -19.491 -7.069 -9.800 1.00 1.02 C ATOM 1221 O TYR A 351 -19.341 -6.464 -8.747 1.00 0.87 O ATOM 1222 CB TYR A 351 -17.499 -7.088 -11.340 1.00 1.31 C ATOM 1223 CG TYR A 351 -16.406 -6.337 -10.605 1.00 1.54 C ATOM 1224 CD1 TYR A 351 -16.288 -6.437 -9.224 1.00 1.89 C ATOM 1225 CD2 TYR A 351 -15.497 -5.531 -11.283 1.00 1.68 C ATOM 1226 CE1 TYR A 351 -15.301 -5.756 -8.540 1.00 2.27 C ATOM 1227 CE2 TYR A 351 -14.505 -4.848 -10.604 1.00 2.10 C ATOM 1228 CZ TYR A 351 -14.388 -4.952 -9.283 1.00 2.35 C ATOM 1229 OH TYR A 351 -13.431 -4.288 -8.549 1.00 2.84 O ATOM 0 H TYR A 351 -18.968 -4.688 -10.141 1.00 1.16 H new ATOM 0 HA TYR A 351 -19.539 -6.869 -11.933 1.00 1.20 H new ATOM 0 HB2 TYR A 351 -17.474 -8.134 -11.034 1.00 1.31 H new ATOM 0 HB3 TYR A 351 -17.285 -7.064 -12.409 1.00 1.31 H new ATOM 0 HD1 TYR A 351 -16.981 -7.059 -8.676 1.00 1.89 H new ATOM 0 HD2 TYR A 351 -15.567 -5.437 -12.357 1.00 1.68 H new ATOM 0 HE1 TYR A 351 -15.222 -5.831 -7.465 1.00 2.27 H new ATOM 0 HE2 TYR A 351 -13.817 -4.222 -11.153 1.00 2.10 H new ATOM 0 HH TYR A 351 -12.540 -4.577 -8.836 1.00 2.84 H new ATOM 1239 N ASN A 352 -20.135 -8.208 -9.877 1.00 1.12 N ATOM 1240 CA ASN A 352 -20.831 -8.791 -8.730 1.00 1.08 C ATOM 1241 C ASN A 352 -19.883 -9.505 -7.763 1.00 1.00 C ATOM 1242 O ASN A 352 -20.336 -10.264 -6.909 1.00 1.04 O ATOM 1243 CB ASN A 352 -21.914 -9.766 -9.207 1.00 1.30 C ATOM 1244 CG ASN A 352 -23.049 -9.067 -9.935 1.00 1.88 C ATOM 1245 OD1 ASN A 352 -24.031 -8.651 -9.325 1.00 2.53 O ATOM 1246 ND2 ASN A 352 -22.930 -8.938 -11.247 1.00 2.48 N ATOM 0 H ASN A 352 -20.198 -8.765 -10.729 1.00 1.12 H new ATOM 0 HA ASN A 352 -21.288 -7.964 -8.186 1.00 1.08 H new ATOM 0 HB2 ASN A 352 -21.465 -10.507 -9.868 1.00 1.30 H new ATOM 0 HB3 ASN A 352 -22.315 -10.306 -8.349 1.00 1.30 H new ATOM 0 HD21 ASN A 352 -23.668 -8.481 -11.784 1.00 2.48 H new ATOM 0 HD22 ASN A 352 -22.101 -9.295 -11.721 1.00 2.48 H new ATOM 1253 N GLN A 353 -18.580 -9.258 -7.876 1.00 0.94 N ATOM 1254 CA GLN A 353 -17.616 -9.887 -6.977 1.00 0.92 C ATOM 1255 C GLN A 353 -17.825 -9.384 -5.549 1.00 0.83 C ATOM 1256 O GLN A 353 -17.824 -8.181 -5.301 1.00 0.87 O ATOM 1257 CB GLN A 353 -16.180 -9.612 -7.419 1.00 1.01 C ATOM 1258 CG GLN A 353 -15.859 -10.128 -8.813 1.00 1.23 C ATOM 1259 CD GLN A 353 -14.389 -9.998 -9.154 1.00 1.72 C ATOM 1260 OE1 GLN A 353 -13.946 -8.977 -9.677 1.00 2.05 O ATOM 1261 NE2 GLN A 353 -13.622 -11.044 -8.876 1.00 2.51 N ATOM 0 H GLN A 353 -18.171 -8.635 -8.572 1.00 0.94 H new ATOM 0 HA GLN A 353 -17.780 -10.964 -7.011 1.00 0.92 H new ATOM 0 HB2 GLN A 353 -16.000 -8.537 -7.389 1.00 1.01 H new ATOM 0 HB3 GLN A 353 -15.496 -10.070 -6.705 1.00 1.01 H new ATOM 0 HG2 GLN A 353 -16.155 -11.174 -8.887 1.00 1.23 H new ATOM 0 HG3 GLN A 353 -16.449 -9.577 -9.546 1.00 1.23 H new ATOM 0 HE21 GLN A 353 -14.028 -11.873 -8.442 1.00 2.51 H new ATOM 0 HE22 GLN A 353 -12.626 -11.019 -9.097 1.00 2.51 H new ATOM 1270 N GLU A 354 -17.977 -10.312 -4.618 1.00 0.79 N ATOM 1271 CA GLU A 354 -18.409 -9.980 -3.264 1.00 0.72 C ATOM 1272 C GLU A 354 -17.258 -9.505 -2.392 1.00 0.66 C ATOM 1273 O GLU A 354 -16.193 -10.122 -2.356 1.00 0.72 O ATOM 1274 CB GLU A 354 -19.063 -11.203 -2.615 1.00 0.80 C ATOM 1275 CG GLU A 354 -19.523 -10.982 -1.181 1.00 0.87 C ATOM 1276 CD GLU A 354 -20.443 -12.082 -0.692 1.00 1.38 C ATOM 1277 OE1 GLU A 354 -19.984 -13.236 -0.558 1.00 2.26 O ATOM 1278 OE2 GLU A 354 -21.633 -11.800 -0.449 1.00 1.51 O ATOM 0 H GLU A 354 -17.808 -11.306 -4.773 1.00 0.79 H new ATOM 0 HA GLU A 354 -19.126 -9.163 -3.344 1.00 0.72 H new ATOM 0 HB2 GLU A 354 -19.921 -11.504 -3.217 1.00 0.80 H new ATOM 0 HB3 GLU A 354 -18.355 -12.031 -2.633 1.00 0.80 H new ATOM 0 HG2 GLU A 354 -18.652 -10.924 -0.528 1.00 0.87 H new ATOM 0 HG3 GLU A 354 -20.038 -10.024 -1.111 1.00 0.87 H new ATOM 1285 N ILE A 355 -17.486 -8.398 -1.696 1.00 0.62 N ATOM 1286 CA ILE A 355 -16.580 -7.967 -0.648 1.00 0.59 C ATOM 1287 C ILE A 355 -17.027 -8.612 0.660 1.00 0.57 C ATOM 1288 O ILE A 355 -18.227 -8.734 0.926 1.00 0.66 O ATOM 1289 CB ILE A 355 -16.537 -6.424 -0.482 1.00 0.61 C ATOM 1290 CG1 ILE A 355 -17.785 -5.906 0.236 1.00 0.72 C ATOM 1291 CG2 ILE A 355 -16.405 -5.745 -1.838 1.00 0.67 C ATOM 1292 CD1 ILE A 355 -17.705 -4.443 0.607 1.00 0.79 C ATOM 0 H ILE A 355 -18.289 -7.786 -1.840 1.00 0.62 H new ATOM 0 HA ILE A 355 -15.572 -8.277 -0.922 1.00 0.59 H new ATOM 0 HB ILE A 355 -15.666 -6.183 0.127 1.00 0.61 H new ATOM 0 HG12 ILE A 355 -18.654 -6.063 -0.403 1.00 0.72 H new ATOM 0 HG13 ILE A 355 -17.944 -6.494 1.140 1.00 0.72 H new ATOM 0 HG21 ILE A 355 -16.376 -4.664 -1.702 1.00 0.67 H new ATOM 0 HG22 ILE A 355 -15.486 -6.074 -2.322 1.00 0.67 H new ATOM 0 HG23 ILE A 355 -17.258 -6.010 -2.462 1.00 0.67 H new ATOM 0 HD11 ILE A 355 -18.624 -4.145 1.112 1.00 0.79 H new ATOM 0 HD12 ILE A 355 -16.857 -4.282 1.272 1.00 0.79 H new ATOM 0 HD13 ILE A 355 -17.577 -3.845 -0.295 1.00 0.79 H new ATOM 1299 N THR A 356 -16.082 -9.051 1.454 1.00 0.59 N ATOM 1300 CA THR A 356 -16.396 -9.732 2.697 1.00 0.65 C ATOM 1301 C THR A 356 -15.667 -9.050 3.859 1.00 0.69 C ATOM 1302 O THR A 356 -14.993 -9.678 4.678 1.00 1.02 O ATOM 1303 CB THR A 356 -16.073 -11.247 2.576 1.00 0.77 C ATOM 1304 OG1 THR A 356 -16.235 -11.940 3.826 1.00 0.95 O ATOM 1305 CG2 THR A 356 -14.672 -11.468 2.028 1.00 0.82 C ATOM 0 H THR A 356 -15.085 -8.951 1.266 1.00 0.59 H new ATOM 0 HA THR A 356 -17.463 -9.660 2.905 1.00 0.65 H new ATOM 0 HB THR A 356 -16.794 -11.664 1.873 1.00 0.77 H new ATOM 0 HG1 THR A 356 -15.804 -11.428 4.542 1.00 0.95 H new ATOM 0 HG21 THR A 356 -14.475 -12.537 1.955 1.00 0.82 H new ATOM 0 HG22 THR A 356 -14.592 -11.016 1.040 1.00 0.82 H new ATOM 0 HG23 THR A 356 -13.943 -11.010 2.697 1.00 0.82 H new ATOM 1313 N ASP A 357 -15.859 -7.735 3.937 1.00 0.69 N ATOM 1314 CA ASP A 357 -15.205 -6.906 4.931 1.00 0.80 C ATOM 1315 C ASP A 357 -16.081 -6.800 6.175 1.00 0.97 C ATOM 1316 O ASP A 357 -16.638 -5.755 6.487 1.00 1.99 O ATOM 1317 CB ASP A 357 -14.917 -5.525 4.337 1.00 0.80 C ATOM 1318 CG ASP A 357 -14.049 -4.661 5.228 1.00 1.48 C ATOM 1319 OD1 ASP A 357 -12.854 -4.981 5.387 1.00 2.18 O ATOM 1320 OD2 ASP A 357 -14.575 -3.676 5.784 1.00 1.96 O ATOM 0 H ASP A 357 -16.475 -7.219 3.309 1.00 0.69 H new ATOM 0 HA ASP A 357 -14.257 -7.359 5.223 1.00 0.80 H new ATOM 0 HB2 ASP A 357 -14.427 -5.647 3.371 1.00 0.80 H new ATOM 0 HB3 ASP A 357 -15.861 -5.012 4.153 1.00 0.80 H new ATOM 1325 N LEU A 358 -16.245 -7.923 6.844 1.00 0.67 N ATOM 1326 CA LEU A 358 -17.024 -7.988 8.063 1.00 0.67 C ATOM 1327 C LEU A 358 -16.091 -8.066 9.250 1.00 0.64 C ATOM 1328 O LEU A 358 -15.630 -9.149 9.622 1.00 0.75 O ATOM 1329 CB LEU A 358 -17.984 -9.188 8.058 1.00 0.78 C ATOM 1330 CG LEU A 358 -19.302 -9.003 7.286 1.00 0.94 C ATOM 1331 CD1 LEU A 358 -20.077 -7.811 7.826 1.00 2.00 C ATOM 1332 CD2 LEU A 358 -19.056 -8.846 5.792 1.00 1.34 C ATOM 0 H LEU A 358 -15.842 -8.815 6.558 1.00 0.67 H new ATOM 0 HA LEU A 358 -17.632 -7.086 8.132 1.00 0.67 H new ATOM 0 HB2 LEU A 358 -17.458 -10.045 7.637 1.00 0.78 H new ATOM 0 HB3 LEU A 358 -18.225 -9.438 9.091 1.00 0.78 H new ATOM 0 HG LEU A 358 -19.899 -9.903 7.432 1.00 0.94 H new ATOM 0 HD11 LEU A 358 -21.006 -7.697 7.267 1.00 2.00 H new ATOM 0 HD12 LEU A 358 -20.305 -7.972 8.880 1.00 2.00 H new ATOM 0 HD13 LEU A 358 -19.476 -6.908 7.719 1.00 2.00 H new ATOM 0 HD21 LEU A 358 -20.009 -8.717 5.278 1.00 1.34 H new ATOM 0 HD22 LEU A 358 -18.428 -7.972 5.616 1.00 1.34 H new ATOM 0 HD23 LEU A 358 -18.555 -9.736 5.410 1.00 1.34 H new ATOM 1344 N LYS A 359 -15.772 -6.892 9.780 1.00 0.56 N ATOM 1345 CA LYS A 359 -14.896 -6.739 10.947 1.00 0.59 C ATOM 1346 C LYS A 359 -13.443 -6.897 10.524 1.00 0.55 C ATOM 1347 O LYS A 359 -12.563 -7.200 11.335 1.00 0.63 O ATOM 1348 CB LYS A 359 -15.241 -7.743 12.057 1.00 0.71 C ATOM 1349 CG LYS A 359 -16.650 -7.600 12.615 1.00 0.82 C ATOM 1350 CD LYS A 359 -16.886 -6.219 13.203 1.00 1.40 C ATOM 1351 CE LYS A 359 -18.234 -6.132 13.899 1.00 2.08 C ATOM 1352 NZ LYS A 359 -18.279 -6.955 15.138 1.00 2.79 N ATOM 0 H LYS A 359 -16.116 -6.005 9.411 1.00 0.56 H new ATOM 0 HA LYS A 359 -15.051 -5.740 11.354 1.00 0.59 H new ATOM 0 HB2 LYS A 359 -15.118 -8.754 11.668 1.00 0.71 H new ATOM 0 HB3 LYS A 359 -14.526 -7.626 12.872 1.00 0.71 H new ATOM 0 HG2 LYS A 359 -17.375 -7.787 11.823 1.00 0.82 H new ATOM 0 HG3 LYS A 359 -16.815 -8.355 13.383 1.00 0.82 H new ATOM 0 HD2 LYS A 359 -16.093 -5.985 13.913 1.00 1.40 H new ATOM 0 HD3 LYS A 359 -16.836 -5.472 12.411 1.00 1.40 H new ATOM 0 HE2 LYS A 359 -18.447 -5.092 14.147 1.00 2.08 H new ATOM 0 HE3 LYS A 359 -19.016 -6.463 13.216 1.00 2.08 H new ATOM 0 HZ1 LYS A 359 -19.112 -6.689 15.701 1.00 2.79 H new ATOM 0 HZ2 LYS A 359 -18.340 -7.962 14.884 1.00 2.79 H new ATOM 0 HZ3 LYS A 359 -17.417 -6.790 15.696 1.00 2.79 H new ATOM 1366 N GLN A 360 -13.201 -6.645 9.251 1.00 0.54 N ATOM 1367 CA GLN A 360 -11.878 -6.770 8.676 1.00 0.50 C ATOM 1368 C GLN A 360 -11.194 -5.413 8.676 1.00 0.45 C ATOM 1369 O GLN A 360 -11.856 -4.385 8.832 1.00 0.52 O ATOM 1370 CB GLN A 360 -11.968 -7.320 7.249 1.00 0.56 C ATOM 1371 CG GLN A 360 -12.674 -8.660 7.153 1.00 0.79 C ATOM 1372 CD GLN A 360 -11.990 -9.745 7.961 1.00 1.13 C ATOM 1373 OE1 GLN A 360 -10.769 -9.748 8.129 1.00 1.74 O ATOM 1374 NE2 GLN A 360 -12.783 -10.664 8.482 1.00 1.90 N ATOM 0 H GLN A 360 -13.917 -6.348 8.588 1.00 0.54 H new ATOM 0 HA GLN A 360 -11.292 -7.466 9.276 1.00 0.50 H new ATOM 0 HB2 GLN A 360 -12.493 -6.598 6.624 1.00 0.56 H new ATOM 0 HB3 GLN A 360 -10.961 -7.420 6.844 1.00 0.56 H new ATOM 0 HG2 GLN A 360 -13.702 -8.549 7.499 1.00 0.79 H new ATOM 0 HG3 GLN A 360 -12.721 -8.967 6.108 1.00 0.79 H new ATOM 0 HE21 GLN A 360 -13.789 -10.623 8.317 1.00 1.90 H new ATOM 0 HE22 GLN A 360 -12.390 -11.415 9.049 1.00 1.90 H new ATOM 1383 N PRO A 361 -9.858 -5.378 8.580 1.00 0.42 N ATOM 1384 CA PRO A 361 -9.136 -4.118 8.471 1.00 0.38 C ATOM 1385 C PRO A 361 -9.206 -3.538 7.062 1.00 0.36 C ATOM 1386 O PRO A 361 -9.149 -4.265 6.069 1.00 0.38 O ATOM 1387 CB PRO A 361 -7.702 -4.514 8.811 1.00 0.37 C ATOM 1388 CG PRO A 361 -7.593 -5.938 8.381 1.00 0.53 C ATOM 1389 CD PRO A 361 -8.958 -6.544 8.574 1.00 0.49 C ATOM 0 HA PRO A 361 -9.549 -3.346 9.120 1.00 0.38 H new ATOM 0 HB2 PRO A 361 -6.982 -3.885 8.287 1.00 0.37 H new ATOM 0 HB3 PRO A 361 -7.503 -4.405 9.877 1.00 0.37 H new ATOM 0 HG2 PRO A 361 -7.281 -6.007 7.339 1.00 0.53 H new ATOM 0 HG3 PRO A 361 -6.846 -6.467 8.973 1.00 0.53 H new ATOM 0 HD2 PRO A 361 -9.206 -7.237 7.770 1.00 0.49 H new ATOM 0 HD3 PRO A 361 -9.020 -7.103 9.508 1.00 0.49 H new ATOM 1397 N VAL A 362 -9.283 -2.222 6.987 1.00 0.35 N ATOM 1398 CA VAL A 362 -9.314 -1.525 5.716 1.00 0.35 C ATOM 1399 C VAL A 362 -8.156 -0.549 5.627 1.00 0.35 C ATOM 1400 O VAL A 362 -7.699 -0.007 6.641 1.00 0.41 O ATOM 1401 CB VAL A 362 -10.649 -0.780 5.481 1.00 0.38 C ATOM 1402 CG1 VAL A 362 -11.730 -1.751 5.041 1.00 1.12 C ATOM 1403 CG2 VAL A 362 -11.094 -0.035 6.729 1.00 0.88 C ATOM 0 H VAL A 362 -9.326 -1.609 7.801 1.00 0.35 H new ATOM 0 HA VAL A 362 -9.222 -2.280 4.935 1.00 0.35 H new ATOM 0 HB VAL A 362 -10.485 -0.049 4.689 1.00 0.38 H new ATOM 0 HG11 VAL A 362 -12.662 -1.209 4.880 1.00 1.12 H new ATOM 0 HG12 VAL A 362 -11.428 -2.236 4.113 1.00 1.12 H new ATOM 0 HG13 VAL A 362 -11.877 -2.506 5.813 1.00 1.12 H new ATOM 0 HG21 VAL A 362 -12.035 0.478 6.530 1.00 0.88 H new ATOM 0 HG22 VAL A 362 -11.232 -0.743 7.546 1.00 0.88 H new ATOM 0 HG23 VAL A 362 -10.334 0.696 7.007 1.00 0.88 H new ATOM 1407 N LEU A 363 -7.672 -0.346 4.416 1.00 0.33 N ATOM 1408 CA LEU A 363 -6.510 0.490 4.182 1.00 0.35 C ATOM 1409 C LEU A 363 -6.925 1.953 4.080 1.00 0.38 C ATOM 1410 O LEU A 363 -7.738 2.319 3.231 1.00 0.40 O ATOM 1411 CB LEU A 363 -5.796 0.016 2.913 1.00 0.35 C ATOM 1412 CG LEU A 363 -5.353 -1.453 2.946 1.00 0.42 C ATOM 1413 CD1 LEU A 363 -4.848 -1.902 1.585 1.00 1.42 C ATOM 1414 CD2 LEU A 363 -4.281 -1.662 4.005 1.00 1.14 C ATOM 0 H LEU A 363 -8.071 -0.754 3.571 1.00 0.33 H new ATOM 0 HA LEU A 363 -5.818 0.406 5.020 1.00 0.35 H new ATOM 0 HB2 LEU A 363 -6.459 0.164 2.061 1.00 0.35 H new ATOM 0 HB3 LEU A 363 -4.920 0.643 2.748 1.00 0.35 H new ATOM 0 HG LEU A 363 -6.221 -2.061 3.202 1.00 0.42 H new ATOM 0 HD11 LEU A 363 -4.541 -2.946 1.637 1.00 1.42 H new ATOM 0 HD12 LEU A 363 -5.644 -1.794 0.848 1.00 1.42 H new ATOM 0 HD13 LEU A 363 -3.997 -1.288 1.292 1.00 1.42 H new ATOM 0 HD21 LEU A 363 -3.978 -2.709 4.015 1.00 1.14 H new ATOM 0 HD22 LEU A 363 -3.418 -1.037 3.777 1.00 1.14 H new ATOM 0 HD23 LEU A 363 -4.678 -1.390 4.983 1.00 1.14 H new ATOM 1426 N VAL A 364 -6.383 2.774 4.971 1.00 0.47 N ATOM 1427 CA VAL A 364 -6.735 4.182 5.040 1.00 0.54 C ATOM 1428 C VAL A 364 -5.619 5.050 4.469 1.00 0.59 C ATOM 1429 O VAL A 364 -4.438 4.800 4.720 1.00 0.59 O ATOM 1430 CB VAL A 364 -7.025 4.613 6.497 1.00 0.67 C ATOM 1431 CG1 VAL A 364 -7.423 6.076 6.560 1.00 0.81 C ATOM 1432 CG2 VAL A 364 -8.110 3.738 7.110 1.00 0.67 C ATOM 0 H VAL A 364 -5.691 2.482 5.661 1.00 0.47 H new ATOM 0 HA VAL A 364 -7.637 4.321 4.444 1.00 0.54 H new ATOM 0 HB VAL A 364 -6.110 4.484 7.075 1.00 0.67 H new ATOM 0 HG11 VAL A 364 -7.622 6.355 7.595 1.00 0.81 H new ATOM 0 HG12 VAL A 364 -6.613 6.691 6.168 1.00 0.81 H new ATOM 0 HG13 VAL A 364 -8.321 6.235 5.963 1.00 0.81 H new ATOM 0 HG21 VAL A 364 -8.299 4.057 8.135 1.00 0.67 H new ATOM 0 HG22 VAL A 364 -9.026 3.831 6.526 1.00 0.67 H new ATOM 0 HG23 VAL A 364 -7.783 2.698 7.109 1.00 0.67 H new ATOM 1436 N SER A 365 -5.997 6.053 3.688 1.00 0.72 N ATOM 1437 CA SER A 365 -5.041 6.997 3.140 1.00 0.86 C ATOM 1438 C SER A 365 -5.572 8.418 3.310 1.00 0.98 C ATOM 1439 O SER A 365 -6.746 8.683 3.046 1.00 0.94 O ATOM 1440 CB SER A 365 -4.768 6.693 1.662 1.00 0.96 C ATOM 1441 OG SER A 365 -3.724 7.506 1.151 1.00 1.69 O ATOM 0 H SER A 365 -6.965 6.232 3.420 1.00 0.72 H new ATOM 0 HA SER A 365 -4.099 6.904 3.680 1.00 0.86 H new ATOM 0 HB2 SER A 365 -4.502 5.642 1.548 1.00 0.96 H new ATOM 0 HB3 SER A 365 -5.676 6.857 1.082 1.00 0.96 H new ATOM 0 HG SER A 365 -3.119 7.758 1.880 1.00 1.69 H new ATOM 1675 N ALA A 381 -10.503 8.339 3.741 1.00 0.91 N ATOM 1676 CA ALA A 381 -10.566 7.511 2.546 1.00 0.71 C ATOM 1677 C ALA A 381 -10.114 6.100 2.878 1.00 0.59 C ATOM 1678 O ALA A 381 -8.922 5.839 3.062 1.00 0.58 O ATOM 1679 CB ALA A 381 -9.713 8.104 1.438 1.00 0.78 C ATOM 0 HA ALA A 381 -11.596 7.477 2.192 1.00 0.71 H new ATOM 0 HB1 ALA A 381 -9.774 7.470 0.553 1.00 0.78 H new ATOM 0 HB2 ALA A 381 -10.076 9.103 1.194 1.00 0.78 H new ATOM 0 HB3 ALA A 381 -8.677 8.165 1.770 1.00 0.78 H new ATOM 1685 N MET A 382 -11.075 5.201 2.976 1.00 0.55 N ATOM 1686 CA MET A 382 -10.803 3.827 3.363 1.00 0.49 C ATOM 1687 C MET A 382 -11.104 2.897 2.202 1.00 0.39 C ATOM 1688 O MET A 382 -12.105 3.064 1.506 1.00 0.39 O ATOM 1689 CB MET A 382 -11.641 3.440 4.587 1.00 0.58 C ATOM 1690 CG MET A 382 -13.139 3.384 4.312 1.00 0.61 C ATOM 1691 SD MET A 382 -14.126 3.265 5.816 1.00 0.77 S ATOM 1692 CE MET A 382 -13.804 4.873 6.536 1.00 0.85 C ATOM 0 H MET A 382 -12.059 5.399 2.792 1.00 0.55 H new ATOM 0 HA MET A 382 -9.749 3.736 3.626 1.00 0.49 H new ATOM 0 HB2 MET A 382 -11.311 2.466 4.949 1.00 0.58 H new ATOM 0 HB3 MET A 382 -11.454 4.158 5.386 1.00 0.58 H new ATOM 0 HG2 MET A 382 -13.435 4.275 3.759 1.00 0.61 H new ATOM 0 HG3 MET A 382 -13.354 2.527 3.674 1.00 0.61 H new ATOM 0 HE1 MET A 382 -14.621 5.142 7.206 1.00 0.85 H new ATOM 0 HE2 MET A 382 -12.870 4.840 7.097 1.00 0.85 H new ATOM 0 HE3 MET A 382 -13.725 5.617 5.744 1.00 0.85 H new ATOM 1702 N LEU A 383 -10.233 1.930 1.986 1.00 0.37 N ATOM 1703 CA LEU A 383 -10.393 1.018 0.872 1.00 0.32 C ATOM 1704 C LEU A 383 -10.402 -0.434 1.323 1.00 0.25 C ATOM 1705 O LEU A 383 -9.584 -0.860 2.140 1.00 0.29 O ATOM 1706 CB LEU A 383 -9.305 1.272 -0.172 1.00 0.39 C ATOM 1707 CG LEU A 383 -9.482 2.586 -0.941 1.00 0.52 C ATOM 1708 CD1 LEU A 383 -8.277 2.892 -1.813 1.00 1.11 C ATOM 1709 CD2 LEU A 383 -10.738 2.522 -1.792 1.00 1.50 C ATOM 0 H LEU A 383 -9.411 1.757 2.565 1.00 0.37 H new ATOM 0 HA LEU A 383 -11.365 1.208 0.416 1.00 0.32 H new ATOM 0 HB2 LEU A 383 -8.334 1.279 0.323 1.00 0.39 H new ATOM 0 HB3 LEU A 383 -9.295 0.445 -0.882 1.00 0.39 H new ATOM 0 HG LEU A 383 -9.576 3.390 -0.212 1.00 0.52 H new ATOM 0 HD11 LEU A 383 -8.440 3.831 -2.342 1.00 1.11 H new ATOM 0 HD12 LEU A 383 -7.388 2.977 -1.188 1.00 1.11 H new ATOM 0 HD13 LEU A 383 -8.137 2.088 -2.535 1.00 1.11 H new ATOM 0 HD21 LEU A 383 -10.857 3.459 -2.336 1.00 1.50 H new ATOM 0 HD22 LEU A 383 -10.655 1.699 -2.502 1.00 1.50 H new ATOM 0 HD23 LEU A 383 -11.604 2.362 -1.150 1.00 1.50 H new ATOM 1721 N ILE A 384 -11.358 -1.174 0.777 1.00 0.25 N ATOM 1722 CA ILE A 384 -11.554 -2.585 1.084 1.00 0.31 C ATOM 1723 C ILE A 384 -10.301 -3.387 0.736 1.00 0.27 C ATOM 1724 O ILE A 384 -9.783 -3.287 -0.378 1.00 0.33 O ATOM 1725 CB ILE A 384 -12.783 -3.115 0.305 1.00 0.49 C ATOM 1726 CG1 ILE A 384 -14.009 -2.266 0.628 1.00 1.17 C ATOM 1727 CG2 ILE A 384 -13.079 -4.566 0.621 1.00 1.57 C ATOM 1728 CD1 ILE A 384 -14.387 -2.278 2.093 1.00 1.56 C ATOM 0 H ILE A 384 -12.027 -0.807 0.100 1.00 0.25 H new ATOM 0 HA ILE A 384 -11.737 -2.700 2.152 1.00 0.31 H new ATOM 0 HB ILE A 384 -12.547 -3.046 -0.757 1.00 0.49 H new ATOM 0 HG12 ILE A 384 -13.820 -1.238 0.319 1.00 1.17 H new ATOM 0 HG13 ILE A 384 -14.854 -2.625 0.041 1.00 1.17 H new ATOM 0 HG21 ILE A 384 -13.949 -4.892 0.051 1.00 1.57 H new ATOM 0 HG22 ILE A 384 -12.219 -5.179 0.353 1.00 1.57 H new ATOM 0 HG23 ILE A 384 -13.283 -4.672 1.687 1.00 1.57 H new ATOM 0 HD11 ILE A 384 -15.267 -1.653 2.247 1.00 1.56 H new ATOM 0 HD12 ILE A 384 -14.608 -3.299 2.403 1.00 1.56 H new ATOM 0 HD13 ILE A 384 -13.558 -1.890 2.686 1.00 1.56 H new ATOM 1735 N PRO A 385 -9.798 -4.187 1.695 1.00 0.29 N ATOM 1736 CA PRO A 385 -8.520 -4.910 1.567 1.00 0.37 C ATOM 1737 C PRO A 385 -8.420 -5.757 0.301 1.00 0.35 C ATOM 1738 O PRO A 385 -7.389 -5.772 -0.369 1.00 0.39 O ATOM 1739 CB PRO A 385 -8.483 -5.813 2.813 1.00 0.51 C ATOM 1740 CG PRO A 385 -9.874 -5.800 3.359 1.00 0.62 C ATOM 1741 CD PRO A 385 -10.440 -4.462 2.992 1.00 0.34 C ATOM 0 HA PRO A 385 -7.686 -4.212 1.495 1.00 0.37 H new ATOM 0 HB2 PRO A 385 -8.173 -6.825 2.554 1.00 0.51 H new ATOM 0 HB3 PRO A 385 -7.770 -5.439 3.548 1.00 0.51 H new ATOM 0 HG2 PRO A 385 -10.470 -6.607 2.933 1.00 0.62 H new ATOM 0 HG3 PRO A 385 -9.872 -5.941 4.440 1.00 0.62 H new ATOM 0 HD2 PRO A 385 -11.526 -4.490 2.909 1.00 0.34 H new ATOM 0 HD3 PRO A 385 -10.197 -3.702 3.734 1.00 0.34 H new ATOM 1749 N GLU A 386 -9.494 -6.445 -0.037 1.00 0.37 N ATOM 1750 CA GLU A 386 -9.480 -7.363 -1.170 1.00 0.47 C ATOM 1751 C GLU A 386 -9.453 -6.610 -2.493 1.00 0.51 C ATOM 1752 O GLU A 386 -9.124 -7.171 -3.538 1.00 0.62 O ATOM 1753 CB GLU A 386 -10.715 -8.229 -1.151 1.00 0.59 C ATOM 1754 CG GLU A 386 -11.242 -8.510 0.247 1.00 0.74 C ATOM 1755 CD GLU A 386 -12.606 -9.155 0.230 1.00 1.60 C ATOM 1756 OE1 GLU A 386 -12.685 -10.359 -0.071 1.00 2.35 O ATOM 1757 OE2 GLU A 386 -13.602 -8.454 0.511 1.00 2.17 O ATOM 0 H GLU A 386 -10.387 -6.389 0.453 1.00 0.37 H new ATOM 0 HA GLU A 386 -8.581 -7.973 -1.082 1.00 0.47 H new ATOM 0 HB2 GLU A 386 -11.498 -7.744 -1.734 1.00 0.59 H new ATOM 0 HB3 GLU A 386 -10.492 -9.176 -1.643 1.00 0.59 H new ATOM 0 HG2 GLU A 386 -10.542 -9.160 0.772 1.00 0.74 H new ATOM 0 HG3 GLU A 386 -11.292 -7.577 0.808 1.00 0.74 H new ATOM 1764 N LEU A 387 -9.772 -5.327 -2.431 1.00 0.47 N ATOM 1765 CA LEU A 387 -9.860 -4.497 -3.621 1.00 0.58 C ATOM 1766 C LEU A 387 -8.536 -3.786 -3.793 1.00 0.58 C ATOM 1767 O LEU A 387 -8.312 -3.045 -4.751 1.00 0.78 O ATOM 1768 CB LEU A 387 -11.006 -3.481 -3.471 1.00 0.62 C ATOM 1769 CG LEU A 387 -11.238 -2.543 -4.663 1.00 1.14 C ATOM 1770 CD1 LEU A 387 -11.670 -3.333 -5.886 1.00 1.74 C ATOM 1771 CD2 LEU A 387 -12.276 -1.483 -4.318 1.00 1.48 C ATOM 0 H LEU A 387 -9.976 -4.835 -1.561 1.00 0.47 H new ATOM 0 HA LEU A 387 -10.069 -5.109 -4.499 1.00 0.58 H new ATOM 0 HB2 LEU A 387 -11.928 -4.030 -3.282 1.00 0.62 H new ATOM 0 HB3 LEU A 387 -10.811 -2.872 -2.588 1.00 0.62 H new ATOM 0 HG LEU A 387 -10.298 -2.041 -4.891 1.00 1.14 H new ATOM 0 HD11 LEU A 387 -11.830 -2.652 -6.722 1.00 1.74 H new ATOM 0 HD12 LEU A 387 -10.894 -4.052 -6.148 1.00 1.74 H new ATOM 0 HD13 LEU A 387 -12.597 -3.863 -5.668 1.00 1.74 H new ATOM 0 HD21 LEU A 387 -12.426 -0.828 -5.176 1.00 1.48 H new ATOM 0 HD22 LEU A 387 -13.218 -1.967 -4.061 1.00 1.48 H new ATOM 0 HD23 LEU A 387 -11.927 -0.895 -3.469 1.00 1.48 H new ATOM 1783 N CYS A 388 -7.649 -4.057 -2.855 1.00 0.44 N ATOM 1784 CA CYS A 388 -6.328 -3.490 -2.865 1.00 0.43 C ATOM 1785 C CYS A 388 -5.310 -4.556 -3.245 1.00 0.35 C ATOM 1786 O CYS A 388 -5.274 -5.645 -2.664 1.00 0.31 O ATOM 1787 CB CYS A 388 -6.026 -2.907 -1.491 1.00 0.45 C ATOM 1788 SG CYS A 388 -7.261 -1.716 -0.924 1.00 0.58 S ATOM 0 H CYS A 388 -7.831 -4.678 -2.067 1.00 0.44 H new ATOM 0 HA CYS A 388 -6.270 -2.692 -3.605 1.00 0.43 H new ATOM 0 HB2 CYS A 388 -5.958 -3.720 -0.768 1.00 0.45 H new ATOM 0 HB3 CYS A 388 -5.050 -2.421 -1.518 1.00 0.45 H new ATOM 0 HG CYS A 388 -8.405 -2.315 -0.775 1.00 0.58 H new ATOM 1794 N TYR A 389 -4.488 -4.230 -4.220 1.00 0.37 N ATOM 1795 CA TYR A 389 -3.475 -5.136 -4.723 1.00 0.34 C ATOM 1796 C TYR A 389 -2.116 -4.443 -4.706 1.00 0.38 C ATOM 1797 O TYR A 389 -2.043 -3.235 -4.497 1.00 0.50 O ATOM 1798 CB TYR A 389 -3.850 -5.593 -6.137 1.00 0.34 C ATOM 1799 CG TYR A 389 -4.557 -6.940 -6.206 1.00 0.33 C ATOM 1800 CD1 TYR A 389 -5.821 -7.163 -5.632 1.00 0.42 C ATOM 1801 CD2 TYR A 389 -3.947 -8.000 -6.862 1.00 0.52 C ATOM 1802 CE1 TYR A 389 -6.428 -8.404 -5.723 1.00 0.55 C ATOM 1803 CE2 TYR A 389 -4.553 -9.236 -6.951 1.00 0.65 C ATOM 1804 CZ TYR A 389 -5.790 -9.433 -6.383 1.00 0.62 C ATOM 1805 OH TYR A 389 -6.392 -10.668 -6.470 1.00 0.82 O ATOM 0 H TYR A 389 -4.503 -3.324 -4.689 1.00 0.37 H new ATOM 0 HA TYR A 389 -3.415 -6.018 -4.086 1.00 0.34 H new ATOM 0 HB2 TYR A 389 -4.493 -4.838 -6.589 1.00 0.34 H new ATOM 0 HB3 TYR A 389 -2.943 -5.643 -6.740 1.00 0.34 H new ATOM 0 HD1 TYR A 389 -6.323 -6.359 -5.115 1.00 0.42 H new ATOM 0 HD2 TYR A 389 -2.976 -7.854 -7.313 1.00 0.52 H new ATOM 0 HE1 TYR A 389 -7.399 -8.566 -5.278 1.00 0.55 H new ATOM 0 HE2 TYR A 389 -4.058 -10.046 -7.465 1.00 0.65 H new ATOM 0 HH TYR A 389 -5.811 -11.281 -6.968 1.00 0.82 H new ATOM 1815 N LEU A 390 -1.046 -5.200 -4.903 1.00 0.43 N ATOM 1816 CA LEU A 390 0.301 -4.629 -4.903 1.00 0.50 C ATOM 1817 C LEU A 390 0.667 -4.087 -6.278 1.00 0.53 C ATOM 1818 O LEU A 390 0.484 -4.763 -7.293 1.00 0.55 O ATOM 1819 CB LEU A 390 1.336 -5.670 -4.471 1.00 0.57 C ATOM 1820 CG LEU A 390 1.149 -6.260 -3.069 1.00 0.71 C ATOM 1821 CD1 LEU A 390 2.252 -7.261 -2.766 1.00 1.18 C ATOM 1822 CD2 LEU A 390 1.129 -5.158 -2.021 1.00 1.15 C ATOM 0 H LEU A 390 -1.080 -6.207 -5.064 1.00 0.43 H new ATOM 0 HA LEU A 390 0.306 -3.806 -4.188 1.00 0.50 H new ATOM 0 HB2 LEU A 390 1.323 -6.487 -5.192 1.00 0.57 H new ATOM 0 HB3 LEU A 390 2.325 -5.214 -4.523 1.00 0.57 H new ATOM 0 HG LEU A 390 0.190 -6.778 -3.039 1.00 0.71 H new ATOM 0 HD11 LEU A 390 2.106 -7.672 -1.767 1.00 1.18 H new ATOM 0 HD12 LEU A 390 2.222 -8.068 -3.498 1.00 1.18 H new ATOM 0 HD13 LEU A 390 3.220 -6.762 -2.815 1.00 1.18 H new ATOM 0 HD21 LEU A 390 0.995 -5.598 -1.033 1.00 1.15 H new ATOM 0 HD22 LEU A 390 2.071 -4.611 -2.050 1.00 1.15 H new ATOM 0 HD23 LEU A 390 0.306 -4.474 -2.228 1.00 1.15 H new ATOM 1834 N THR A 391 1.179 -2.867 -6.302 1.00 0.59 N ATOM 1835 CA THR A 391 1.561 -2.218 -7.547 1.00 0.66 C ATOM 1836 C THR A 391 2.962 -2.639 -7.986 1.00 0.72 C ATOM 1837 O THR A 391 3.275 -2.640 -9.173 1.00 0.78 O ATOM 1838 CB THR A 391 1.525 -0.689 -7.382 1.00 0.75 C ATOM 1839 OG1 THR A 391 0.382 -0.319 -6.608 1.00 0.75 O ATOM 1840 CG2 THR A 391 1.478 0.020 -8.729 1.00 0.85 C ATOM 0 H THR A 391 1.341 -2.303 -5.468 1.00 0.59 H new ATOM 0 HA THR A 391 0.847 -2.526 -8.311 1.00 0.66 H new ATOM 0 HB THR A 391 2.439 -0.384 -6.872 1.00 0.75 H new ATOM 0 HG1 THR A 391 0.571 -0.461 -5.657 1.00 0.75 H new ATOM 0 HG21 THR A 391 1.453 1.098 -8.572 1.00 0.85 H new ATOM 0 HG22 THR A 391 2.363 -0.242 -9.309 1.00 0.85 H new ATOM 0 HG23 THR A 391 0.584 -0.288 -9.271 1.00 0.85 H new ATOM 1848 N GLY A 392 3.804 -3.001 -7.023 1.00 0.75 N ATOM 1849 CA GLY A 392 5.170 -3.383 -7.346 1.00 0.85 C ATOM 1850 C GLY A 392 6.099 -2.186 -7.475 1.00 1.06 C ATOM 1851 O GLY A 392 7.229 -2.315 -7.935 1.00 1.35 O ATOM 0 H GLY A 392 3.569 -3.037 -6.031 1.00 0.75 H new ATOM 0 HA2 GLY A 392 5.549 -4.050 -6.572 1.00 0.85 H new ATOM 0 HA3 GLY A 392 5.175 -3.944 -8.281 1.00 0.85 H new