USER MOD reduce.3.24.130724 H: found=0, std=0, add=641, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 644 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 321 LYS NZ :NH3+ -168:sc= -0.03 (180deg=-0.22) USER MOD Set 1.2: A 327 GLN :FLIP amide:sc= -1.07 F(o=-2.2!,f=-1.1) USER MOD Single : A 249 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 SER OG : rot 63:sc= -0.292 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 265 LYS NZ :NH3+ -165:sc= -0.043 (180deg=-0.339) USER MOD Single : A 270 SER OG : rot -34:sc= 1.05 USER MOD Single : A 272 LYS NZ :NH3+ -134:sc= -0.0324 (180deg=-0.273) USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 276 ASN : amide:sc= 0.00994 K(o=0.0099,f=-2.6!) USER MOD Single : A 277 SER OG : rot -54:sc= 0.817 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot -12:sc= 0.84 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ -166:sc= -0.0274 (180deg=-0.266) USER MOD Single : A 291 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 307 LYS NZ :NH3+ 168:sc= -0.043 (180deg=-0.224) USER MOD Single : A 311 GLN :FLIP amide:sc= -2! C(o=-2.7!,f=-2!) USER MOD Single : A 313 SER OG : rot 78:sc= 1.11 USER MOD Single : A 324 SER OG : rot 81:sc= 0.391 USER MOD Single : A 328 LYS NZ :NH3+ 167:sc= -0.0229 (180deg=-0.24) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 249 -65.065 15.361 5.721 1.00 0.00 N ATOM 2 CA MET A 249 -64.277 14.275 5.082 1.00 0.00 C ATOM 3 C MET A 249 -63.418 13.534 6.103 1.00 0.00 C ATOM 4 O MET A 249 -62.839 14.143 7.003 1.00 0.00 O ATOM 5 CB MET A 249 -63.411 14.887 3.973 1.00 0.00 C ATOM 6 CG MET A 249 -62.588 16.093 4.409 1.00 0.00 C ATOM 7 SD MET A 249 -61.142 15.649 5.392 1.00 0.00 S ATOM 8 CE MET A 249 -60.476 17.269 5.766 1.00 0.00 C ATOM 0 HA MET A 249 -64.958 13.540 4.653 1.00 0.00 H new ATOM 0 HB2 MET A 249 -62.736 14.121 3.592 1.00 0.00 H new ATOM 0 HB3 MET A 249 -64.057 15.183 3.146 1.00 0.00 H new ATOM 0 HG2 MET A 249 -62.264 16.642 3.525 1.00 0.00 H new ATOM 0 HG3 MET A 249 -63.220 16.766 4.988 1.00 0.00 H new ATOM 0 HE1 MET A 249 -59.576 17.161 6.371 1.00 0.00 H new ATOM 0 HE2 MET A 249 -60.230 17.785 4.838 1.00 0.00 H new ATOM 0 HE3 MET A 249 -61.216 17.848 6.318 1.00 0.00 H new ATOM 20 N ASP A 250 -63.351 12.213 5.964 1.00 0.00 N ATOM 21 CA ASP A 250 -62.567 11.388 6.878 1.00 0.00 C ATOM 22 C ASP A 250 -61.076 11.533 6.594 1.00 0.00 C ATOM 23 O ASP A 250 -60.301 11.899 7.477 1.00 0.00 O ATOM 24 CB ASP A 250 -62.980 9.920 6.756 1.00 0.00 C ATOM 25 CG ASP A 250 -64.446 9.699 7.076 1.00 0.00 C ATOM 26 OD1 ASP A 250 -65.140 10.685 7.402 1.00 0.00 O ATOM 27 OD2 ASP A 250 -64.900 8.537 7.003 1.00 0.00 O ATOM 0 H ASP A 250 -63.829 11.692 5.229 1.00 0.00 H new ATOM 0 HA ASP A 250 -62.762 11.729 7.895 1.00 0.00 H new ATOM 0 HB2 ASP A 250 -62.776 9.572 5.743 1.00 0.00 H new ATOM 0 HB3 ASP A 250 -62.370 9.317 7.429 1.00 0.00 H new ATOM 32 N ARG A 251 -60.687 11.249 5.353 1.00 0.00 N ATOM 33 CA ARG A 251 -59.289 11.349 4.939 1.00 0.00 C ATOM 34 C ARG A 251 -59.185 11.583 3.435 1.00 0.00 C ATOM 35 O ARG A 251 -59.731 10.821 2.637 1.00 0.00 O ATOM 36 CB ARG A 251 -58.518 10.075 5.309 1.00 0.00 C ATOM 37 CG ARG A 251 -58.364 9.853 6.805 1.00 0.00 C ATOM 38 CD ARG A 251 -57.530 8.617 7.100 1.00 0.00 C ATOM 39 NE ARG A 251 -56.192 8.712 6.523 1.00 0.00 N ATOM 40 CZ ARG A 251 -55.262 7.772 6.655 1.00 0.00 C ATOM 41 NH1 ARG A 251 -55.520 6.670 7.347 1.00 0.00 N ATOM 42 NH2 ARG A 251 -54.071 7.932 6.094 1.00 0.00 N ATOM 0 H ARG A 251 -61.322 10.947 4.614 1.00 0.00 H new ATOM 0 HA ARG A 251 -58.850 12.197 5.464 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -59.030 9.215 4.876 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -57.528 10.118 4.855 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -57.895 10.727 7.257 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -59.348 9.747 7.262 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -57.451 8.481 8.179 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -58.034 7.736 6.704 1.00 0.00 H new ATOM 0 HE ARG A 251 -55.958 9.548 5.988 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -56.435 6.542 7.780 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -54.804 5.951 7.446 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -53.868 8.777 5.560 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -53.358 7.210 6.196 1.00 0.00 H new ATOM 56 N ASP A 252 -58.472 12.642 3.060 1.00 0.00 N ATOM 57 CA ASP A 252 -58.278 12.990 1.655 1.00 0.00 C ATOM 58 C ASP A 252 -59.608 13.059 0.908 1.00 0.00 C ATOM 59 O ASP A 252 -59.661 12.833 -0.301 1.00 0.00 O ATOM 60 CB ASP A 252 -57.353 11.975 0.980 1.00 0.00 C ATOM 61 CG ASP A 252 -55.979 11.924 1.622 1.00 0.00 C ATOM 62 OD1 ASP A 252 -55.744 12.680 2.588 1.00 0.00 O ATOM 63 OD2 ASP A 252 -55.136 11.128 1.156 1.00 0.00 O ATOM 0 H ASP A 252 -58.016 13.278 3.715 1.00 0.00 H new ATOM 0 HA ASP A 252 -57.818 13.977 1.618 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -57.809 10.986 1.026 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -57.248 12.229 -0.075 1.00 0.00 H new ATOM 68 N TYR A 253 -60.676 13.382 1.634 1.00 0.00 N ATOM 69 CA TYR A 253 -62.006 13.491 1.040 1.00 0.00 C ATOM 70 C TYR A 253 -62.331 12.259 0.194 1.00 0.00 C ATOM 71 O TYR A 253 -62.629 12.370 -0.996 1.00 0.00 O ATOM 72 CB TYR A 253 -62.100 14.763 0.188 1.00 0.00 C ATOM 73 CG TYR A 253 -63.490 15.048 -0.342 1.00 0.00 C ATOM 74 CD1 TYR A 253 -64.592 15.059 0.505 1.00 0.00 C ATOM 75 CD2 TYR A 253 -63.699 15.304 -1.692 1.00 0.00 C ATOM 76 CE1 TYR A 253 -65.861 15.317 0.023 1.00 0.00 C ATOM 77 CE2 TYR A 253 -64.966 15.564 -2.181 1.00 0.00 C ATOM 78 CZ TYR A 253 -66.042 15.569 -1.320 1.00 0.00 C ATOM 79 OH TYR A 253 -67.305 15.826 -1.804 1.00 0.00 O ATOM 0 H TYR A 253 -60.646 13.573 2.636 1.00 0.00 H new ATOM 0 HA TYR A 253 -62.737 13.549 1.846 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -61.768 15.613 0.785 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -61.412 14.676 -0.653 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -64.454 14.863 1.558 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -62.858 15.300 -2.370 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -66.707 15.321 0.695 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -65.112 15.762 -3.233 1.00 0.00 H new ATOM 0 HH TYR A 253 -67.259 15.984 -2.770 1.00 0.00 H new ATOM 89 N SER A 254 -62.266 11.082 0.811 1.00 0.00 N ATOM 90 CA SER A 254 -62.551 9.839 0.101 1.00 0.00 C ATOM 91 C SER A 254 -62.765 8.680 1.067 1.00 0.00 C ATOM 92 O SER A 254 -63.802 8.023 1.027 1.00 0.00 O ATOM 93 CB SER A 254 -61.407 9.508 -0.859 1.00 0.00 C ATOM 94 OG SER A 254 -61.644 8.287 -1.535 1.00 0.00 O ATOM 0 H SER A 254 -62.020 10.963 1.794 1.00 0.00 H new ATOM 0 HA SER A 254 -63.472 9.983 -0.464 1.00 0.00 H new ATOM 0 HB2 SER A 254 -61.294 10.313 -1.585 1.00 0.00 H new ATOM 0 HB3 SER A 254 -60.470 9.444 -0.305 1.00 0.00 H new ATOM 0 HG SER A 254 -62.453 8.368 -2.082 1.00 0.00 H new ATOM 100 N THR A 255 -61.769 8.456 1.922 1.00 0.00 N ATOM 101 CA THR A 255 -61.780 7.386 2.934 1.00 0.00 C ATOM 102 C THR A 255 -62.189 6.021 2.361 1.00 0.00 C ATOM 103 O THR A 255 -63.198 5.893 1.671 1.00 0.00 O ATOM 104 CB THR A 255 -62.678 7.728 4.147 1.00 0.00 C ATOM 105 OG1 THR A 255 -62.511 6.735 5.167 1.00 0.00 O ATOM 106 CG2 THR A 255 -64.150 7.805 3.767 1.00 0.00 C ATOM 0 H THR A 255 -60.917 9.017 1.937 1.00 0.00 H new ATOM 0 HA THR A 255 -60.747 7.314 3.274 1.00 0.00 H new ATOM 0 HB THR A 255 -62.371 8.708 4.512 1.00 0.00 H new ATOM 0 HG1 THR A 255 -63.080 6.955 5.934 1.00 0.00 H new ATOM 0 HG21 THR A 255 -64.741 8.047 4.650 1.00 0.00 H new ATOM 0 HG22 THR A 255 -64.291 8.579 3.012 1.00 0.00 H new ATOM 0 HG23 THR A 255 -64.473 6.844 3.366 1.00 0.00 H new ATOM 114 N PRO A 256 -61.402 4.966 2.653 1.00 0.00 N ATOM 115 CA PRO A 256 -61.690 3.609 2.171 1.00 0.00 C ATOM 116 C PRO A 256 -63.045 3.106 2.656 1.00 0.00 C ATOM 117 O PRO A 256 -63.397 3.279 3.823 1.00 0.00 O ATOM 118 CB PRO A 256 -60.562 2.760 2.770 1.00 0.00 C ATOM 119 CG PRO A 256 -59.483 3.731 3.110 1.00 0.00 C ATOM 120 CD PRO A 256 -60.181 5.008 3.477 1.00 0.00 C ATOM 0 HA PRO A 256 -61.735 3.566 1.083 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -60.901 2.222 3.655 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -60.210 2.013 2.058 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -58.875 3.366 3.938 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -58.812 3.882 2.264 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -60.413 5.050 4.541 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -59.570 5.882 3.250 1.00 0.00 H new ATOM 128 N GLU A 257 -63.804 2.484 1.755 1.00 0.00 N ATOM 129 CA GLU A 257 -65.122 1.961 2.098 1.00 0.00 C ATOM 130 C GLU A 257 -65.716 1.159 0.942 1.00 0.00 C ATOM 131 O GLU A 257 -65.653 1.577 -0.214 1.00 0.00 O ATOM 132 CB GLU A 257 -66.064 3.109 2.475 1.00 0.00 C ATOM 133 CG GLU A 257 -67.463 2.654 2.859 1.00 0.00 C ATOM 134 CD GLU A 257 -67.467 1.730 4.061 1.00 0.00 C ATOM 135 OE1 GLU A 257 -67.017 2.161 5.143 1.00 0.00 O ATOM 136 OE2 GLU A 257 -67.920 0.575 3.919 1.00 0.00 O ATOM 0 H GLU A 257 -63.528 2.331 0.785 1.00 0.00 H new ATOM 0 HA GLU A 257 -65.007 1.294 2.952 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -65.631 3.663 3.308 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -66.135 3.800 1.635 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -68.078 3.527 3.075 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -67.920 2.143 2.011 1.00 0.00 H new ATOM 143 N ASP A 258 -66.296 0.007 1.271 1.00 0.00 N ATOM 144 CA ASP A 258 -66.915 -0.865 0.277 1.00 0.00 C ATOM 145 C ASP A 258 -65.902 -1.291 -0.791 1.00 0.00 C ATOM 146 O ASP A 258 -64.748 -1.584 -0.476 1.00 0.00 O ATOM 147 CB ASP A 258 -68.114 -0.161 -0.363 1.00 0.00 C ATOM 148 CG ASP A 258 -69.134 0.290 0.664 1.00 0.00 C ATOM 149 OD1 ASP A 258 -69.635 -0.569 1.421 1.00 0.00 O ATOM 150 OD2 ASP A 258 -69.434 1.501 0.712 1.00 0.00 O ATOM 0 H ASP A 258 -66.350 -0.346 2.226 1.00 0.00 H new ATOM 0 HA ASP A 258 -67.264 -1.767 0.780 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -67.765 0.703 -0.929 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -68.591 -0.836 -1.074 1.00 0.00 H new ATOM 155 N GLU A 259 -66.338 -1.331 -2.050 1.00 0.00 N ATOM 156 CA GLU A 259 -65.467 -1.727 -3.153 1.00 0.00 C ATOM 157 C GLU A 259 -64.250 -0.813 -3.249 1.00 0.00 C ATOM 158 O GLU A 259 -63.137 -1.272 -3.517 1.00 0.00 O ATOM 159 CB GLU A 259 -66.243 -1.710 -4.472 1.00 0.00 C ATOM 160 CG GLU A 259 -66.858 -0.358 -4.800 1.00 0.00 C ATOM 161 CD GLU A 259 -67.624 -0.368 -6.109 1.00 0.00 C ATOM 162 OE1 GLU A 259 -68.587 -1.154 -6.227 1.00 0.00 O ATOM 163 OE2 GLU A 259 -67.262 0.412 -7.015 1.00 0.00 O ATOM 0 H GLU A 259 -67.290 -1.094 -2.330 1.00 0.00 H new ATOM 0 HA GLU A 259 -65.116 -2.740 -2.958 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -65.573 -2.001 -5.281 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -67.034 -2.458 -4.428 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -67.529 -0.063 -3.993 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -66.070 0.393 -4.850 1.00 0.00 H new ATOM 170 N GLU A 260 -64.468 0.481 -3.033 1.00 0.00 N ATOM 171 CA GLU A 260 -63.388 1.456 -3.098 1.00 0.00 C ATOM 172 C GLU A 260 -62.262 1.078 -2.144 1.00 0.00 C ATOM 173 O GLU A 260 -61.088 1.293 -2.442 1.00 0.00 O ATOM 174 CB GLU A 260 -63.906 2.858 -2.773 1.00 0.00 C ATOM 175 CG GLU A 260 -62.854 3.943 -2.934 1.00 0.00 C ATOM 176 CD GLU A 260 -63.409 5.335 -2.708 1.00 0.00 C ATOM 177 OE1 GLU A 260 -64.603 5.452 -2.360 1.00 0.00 O ATOM 178 OE2 GLU A 260 -62.648 6.310 -2.878 1.00 0.00 O ATOM 0 H GLU A 260 -65.382 0.877 -2.812 1.00 0.00 H new ATOM 0 HA GLU A 260 -62.995 1.457 -4.115 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -64.752 3.084 -3.422 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -64.277 2.872 -1.748 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -62.041 3.762 -2.231 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -62.428 3.884 -3.936 1.00 0.00 H new ATOM 185 N GLU A 261 -62.626 0.507 -0.998 1.00 0.00 N ATOM 186 CA GLU A 261 -61.642 0.089 -0.006 1.00 0.00 C ATOM 187 C GLU A 261 -60.644 -0.878 -0.637 1.00 0.00 C ATOM 188 O GLU A 261 -59.431 -0.727 -0.481 1.00 0.00 O ATOM 189 CB GLU A 261 -62.345 -0.569 1.189 1.00 0.00 C ATOM 190 CG GLU A 261 -61.418 -0.937 2.341 1.00 0.00 C ATOM 191 CD GLU A 261 -60.466 -2.069 2.002 1.00 0.00 C ATOM 192 OE1 GLU A 261 -60.949 -3.176 1.681 1.00 0.00 O ATOM 193 OE2 GLU A 261 -59.238 -1.849 2.057 1.00 0.00 O ATOM 0 H GLU A 261 -63.594 0.324 -0.735 1.00 0.00 H new ATOM 0 HA GLU A 261 -61.101 0.966 0.350 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -63.114 0.108 1.560 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -62.852 -1.470 0.845 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -60.840 -0.059 2.629 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -62.018 -1.222 3.205 1.00 0.00 H new ATOM 200 N LEU A 262 -61.167 -1.863 -1.360 1.00 0.00 N ATOM 201 CA LEU A 262 -60.329 -2.850 -2.029 1.00 0.00 C ATOM 202 C LEU A 262 -59.464 -2.176 -3.088 1.00 0.00 C ATOM 203 O LEU A 262 -58.281 -2.488 -3.233 1.00 0.00 O ATOM 204 CB LEU A 262 -61.195 -3.936 -2.673 1.00 0.00 C ATOM 205 CG LEU A 262 -62.149 -4.660 -1.718 1.00 0.00 C ATOM 206 CD1 LEU A 262 -62.986 -5.679 -2.475 1.00 0.00 C ATOM 207 CD2 LEU A 262 -61.375 -5.335 -0.594 1.00 0.00 C ATOM 0 H LEU A 262 -62.169 -1.998 -1.497 1.00 0.00 H new ATOM 0 HA LEU A 262 -59.680 -3.314 -1.286 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -61.781 -3.484 -3.473 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -60.540 -4.674 -3.136 1.00 0.00 H new ATOM 0 HG LEU A 262 -62.818 -3.921 -1.277 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -63.658 -6.185 -1.782 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -63.570 -5.172 -3.243 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -62.330 -6.412 -2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -62.071 -5.843 0.073 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -60.680 -6.061 -1.016 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -60.818 -4.584 -0.033 1.00 0.00 H new ATOM 219 N ILE A 263 -60.068 -1.246 -3.823 1.00 0.00 N ATOM 220 CA ILE A 263 -59.364 -0.515 -4.871 1.00 0.00 C ATOM 221 C ILE A 263 -58.151 0.221 -4.307 1.00 0.00 C ATOM 222 O ILE A 263 -57.048 0.127 -4.848 1.00 0.00 O ATOM 223 CB ILE A 263 -60.296 0.503 -5.559 1.00 0.00 C ATOM 224 CG1 ILE A 263 -61.477 -0.218 -6.214 1.00 0.00 C ATOM 225 CG2 ILE A 263 -59.527 1.323 -6.587 1.00 0.00 C ATOM 226 CD1 ILE A 263 -62.482 0.716 -6.855 1.00 0.00 C ATOM 0 H ILE A 263 -61.047 -0.981 -3.711 1.00 0.00 H new ATOM 0 HA ILE A 263 -59.030 -1.248 -5.605 1.00 0.00 H new ATOM 0 HB ILE A 263 -60.685 1.185 -4.803 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -61.097 -0.904 -6.971 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -61.984 -0.822 -5.462 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -60.201 2.036 -7.062 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -58.719 1.862 -6.092 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -59.110 0.659 -7.344 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -63.289 0.133 -7.298 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -62.891 1.386 -6.098 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -61.990 1.303 -7.631 1.00 0.00 H new ATOM 238 N ARG A 264 -58.364 0.950 -3.217 1.00 0.00 N ATOM 239 CA ARG A 264 -57.292 1.700 -2.574 1.00 0.00 C ATOM 240 C ARG A 264 -56.191 0.763 -2.096 1.00 0.00 C ATOM 241 O ARG A 264 -55.005 1.059 -2.241 1.00 0.00 O ATOM 242 CB ARG A 264 -57.841 2.512 -1.398 1.00 0.00 C ATOM 243 CG ARG A 264 -58.872 3.555 -1.804 1.00 0.00 C ATOM 244 CD ARG A 264 -58.271 4.606 -2.727 1.00 0.00 C ATOM 245 NE ARG A 264 -57.171 5.330 -2.093 1.00 0.00 N ATOM 246 CZ ARG A 264 -57.318 6.124 -1.035 1.00 0.00 C ATOM 247 NH1 ARG A 264 -58.521 6.329 -0.513 1.00 0.00 N ATOM 248 NH2 ARG A 264 -56.262 6.723 -0.503 1.00 0.00 N ATOM 0 H ARG A 264 -59.271 1.037 -2.760 1.00 0.00 H new ATOM 0 HA ARG A 264 -56.868 2.386 -3.307 1.00 0.00 H new ATOM 0 HB2 ARG A 264 -58.291 1.831 -0.676 1.00 0.00 H new ATOM 0 HB3 ARG A 264 -57.013 3.010 -0.893 1.00 0.00 H new ATOM 0 HG2 ARG A 264 -59.708 3.066 -2.304 1.00 0.00 H new ATOM 0 HG3 ARG A 264 -59.272 4.038 -0.913 1.00 0.00 H new ATOM 0 HD2 ARG A 264 -57.911 4.126 -3.637 1.00 0.00 H new ATOM 0 HD3 ARG A 264 -59.046 5.313 -3.024 1.00 0.00 H new ATOM 0 HE ARG A 264 -56.236 5.220 -2.484 1.00 0.00 H new ATOM 0 HH11 ARG A 264 -59.338 5.877 -0.923 1.00 0.00 H new ATOM 0 HH12 ARG A 264 -58.628 6.938 0.298 1.00 0.00 H new ATOM 0 HH21 ARG A 264 -55.336 6.576 -0.904 1.00 0.00 H new ATOM 0 HH22 ARG A 264 -56.375 7.331 0.308 1.00 0.00 H new ATOM 262 N LYS A 265 -56.592 -0.371 -1.531 1.00 0.00 N ATOM 263 CA LYS A 265 -55.641 -1.359 -1.036 1.00 0.00 C ATOM 264 C LYS A 265 -54.713 -1.822 -2.155 1.00 0.00 C ATOM 265 O LYS A 265 -53.506 -1.964 -1.956 1.00 0.00 O ATOM 266 CB LYS A 265 -56.385 -2.559 -0.445 1.00 0.00 C ATOM 267 CG LYS A 265 -55.469 -3.663 0.062 1.00 0.00 C ATOM 268 CD LYS A 265 -56.266 -4.829 0.623 1.00 0.00 C ATOM 269 CE LYS A 265 -55.357 -5.944 1.113 1.00 0.00 C ATOM 270 NZ LYS A 265 -54.492 -6.475 0.024 1.00 0.00 N ATOM 0 H LYS A 265 -57.571 -0.629 -1.405 1.00 0.00 H new ATOM 0 HA LYS A 265 -55.039 -0.893 -0.256 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -57.013 -2.216 0.377 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -57.050 -2.972 -1.204 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -54.833 -4.013 -0.751 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -54.810 -3.266 0.834 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -56.891 -4.481 1.445 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -56.936 -5.216 -0.145 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -54.732 -5.572 1.925 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -55.963 -6.753 1.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -54.080 -7.383 0.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -55.062 -6.617 -0.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -53.729 -5.797 -0.175 1.00 0.00 H new ATOM 284 N ALA A 266 -55.286 -2.057 -3.331 1.00 0.00 N ATOM 285 CA ALA A 266 -54.515 -2.507 -4.484 1.00 0.00 C ATOM 286 C ALA A 266 -53.531 -1.436 -4.946 1.00 0.00 C ATOM 287 O ALA A 266 -52.369 -1.731 -5.229 1.00 0.00 O ATOM 288 CB ALA A 266 -55.446 -2.897 -5.622 1.00 0.00 C ATOM 0 H ALA A 266 -56.284 -1.943 -3.511 1.00 0.00 H new ATOM 0 HA ALA A 266 -53.939 -3.382 -4.182 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -54.857 -3.231 -6.476 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -56.101 -3.704 -5.295 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -56.048 -2.036 -5.911 1.00 0.00 H new ATOM 294 N ILE A 267 -54.004 -0.195 -5.024 1.00 0.00 N ATOM 295 CA ILE A 267 -53.164 0.918 -5.456 1.00 0.00 C ATOM 296 C ILE A 267 -51.974 1.103 -4.520 1.00 0.00 C ATOM 297 O ILE A 267 -50.833 1.222 -4.965 1.00 0.00 O ATOM 298 CB ILE A 267 -53.966 2.235 -5.517 1.00 0.00 C ATOM 299 CG1 ILE A 267 -55.162 2.084 -6.463 1.00 0.00 C ATOM 300 CG2 ILE A 267 -53.069 3.382 -5.963 1.00 0.00 C ATOM 301 CD1 ILE A 267 -56.054 3.307 -6.520 1.00 0.00 C ATOM 0 H ILE A 267 -54.963 0.065 -4.794 1.00 0.00 H new ATOM 0 HA ILE A 267 -52.802 0.674 -6.455 1.00 0.00 H new ATOM 0 HB ILE A 267 -54.342 2.463 -4.520 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -54.795 1.866 -7.466 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -55.757 1.226 -6.148 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -53.649 4.304 -6.001 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -52.248 3.499 -5.255 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -52.666 3.165 -6.953 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -56.878 3.125 -7.210 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -56.452 3.514 -5.526 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -55.475 4.164 -6.865 1.00 0.00 H new ATOM 313 N GLU A 268 -52.250 1.124 -3.222 1.00 0.00 N ATOM 314 CA GLU A 268 -51.208 1.292 -2.217 1.00 0.00 C ATOM 315 C GLU A 268 -50.241 0.112 -2.243 1.00 0.00 C ATOM 316 O GLU A 268 -49.031 0.284 -2.101 1.00 0.00 O ATOM 317 CB GLU A 268 -51.840 1.444 -0.827 1.00 0.00 C ATOM 318 CG GLU A 268 -50.839 1.694 0.294 1.00 0.00 C ATOM 319 CD GLU A 268 -50.172 0.424 0.792 1.00 0.00 C ATOM 320 OE1 GLU A 268 -50.577 -0.674 0.356 1.00 0.00 O ATOM 321 OE2 GLU A 268 -49.254 0.529 1.632 1.00 0.00 O ATOM 0 H GLU A 268 -53.191 1.026 -2.840 1.00 0.00 H new ATOM 0 HA GLU A 268 -50.643 2.196 -2.445 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -52.552 2.269 -0.853 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -52.406 0.541 -0.598 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -50.073 2.385 -0.058 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -51.348 2.180 1.126 1.00 0.00 H new ATOM 328 N LEU A 269 -50.787 -1.087 -2.422 1.00 0.00 N ATOM 329 CA LEU A 269 -49.980 -2.302 -2.464 1.00 0.00 C ATOM 330 C LEU A 269 -48.995 -2.271 -3.629 1.00 0.00 C ATOM 331 O LEU A 269 -47.845 -2.685 -3.490 1.00 0.00 O ATOM 332 CB LEU A 269 -50.880 -3.534 -2.578 1.00 0.00 C ATOM 333 CG LEU A 269 -50.146 -4.877 -2.621 1.00 0.00 C ATOM 334 CD1 LEU A 269 -49.382 -5.115 -1.326 1.00 0.00 C ATOM 335 CD2 LEU A 269 -51.128 -6.010 -2.879 1.00 0.00 C ATOM 0 H LEU A 269 -51.788 -1.243 -2.541 1.00 0.00 H new ATOM 0 HA LEU A 269 -49.411 -2.357 -1.536 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -51.568 -3.541 -1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -51.485 -3.440 -3.480 1.00 0.00 H new ATOM 0 HG LEU A 269 -49.427 -4.849 -3.440 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -48.868 -6.075 -1.378 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -48.651 -4.319 -1.183 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -50.079 -5.122 -0.488 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -50.591 -6.958 -2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -51.870 -6.037 -2.081 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -51.628 -5.848 -3.834 1.00 0.00 H new ATOM 347 N SER A 270 -49.455 -1.788 -4.779 1.00 0.00 N ATOM 348 CA SER A 270 -48.613 -1.715 -5.969 1.00 0.00 C ATOM 349 C SER A 270 -47.510 -0.671 -5.808 1.00 0.00 C ATOM 350 O SER A 270 -46.357 -0.918 -6.162 1.00 0.00 O ATOM 351 CB SER A 270 -49.460 -1.392 -7.203 1.00 0.00 C ATOM 352 OG SER A 270 -50.103 -0.137 -7.070 1.00 0.00 O ATOM 0 H SER A 270 -50.405 -1.442 -4.912 1.00 0.00 H new ATOM 0 HA SER A 270 -48.143 -2.689 -6.101 1.00 0.00 H new ATOM 0 HB2 SER A 270 -48.827 -1.387 -8.090 1.00 0.00 H new ATOM 0 HB3 SER A 270 -50.207 -2.172 -7.349 1.00 0.00 H new ATOM 0 HG SER A 270 -50.340 0.011 -6.131 1.00 0.00 H new ATOM 358 N LEU A 271 -47.870 0.497 -5.281 1.00 0.00 N ATOM 359 CA LEU A 271 -46.906 1.576 -5.086 1.00 0.00 C ATOM 360 C LEU A 271 -45.775 1.148 -4.156 1.00 0.00 C ATOM 361 O LEU A 271 -44.599 1.244 -4.510 1.00 0.00 O ATOM 362 CB LEU A 271 -47.603 2.815 -4.517 1.00 0.00 C ATOM 363 CG LEU A 271 -48.705 3.406 -5.398 1.00 0.00 C ATOM 364 CD1 LEU A 271 -49.356 4.595 -4.710 1.00 0.00 C ATOM 365 CD2 LEU A 271 -48.147 3.815 -6.754 1.00 0.00 C ATOM 0 H LEU A 271 -48.820 0.720 -4.982 1.00 0.00 H new ATOM 0 HA LEU A 271 -46.477 1.817 -6.058 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -48.033 2.558 -3.549 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -46.852 3.584 -4.338 1.00 0.00 H new ATOM 0 HG LEU A 271 -49.464 2.640 -5.557 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -50.138 5.003 -5.351 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -49.793 4.274 -3.764 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -48.605 5.362 -4.521 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -48.947 4.233 -7.365 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -47.367 4.564 -6.616 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -47.727 2.942 -7.253 1.00 0.00 H new ATOM 377 N LYS A 272 -46.135 0.677 -2.968 1.00 0.00 N ATOM 378 CA LYS A 272 -45.147 0.237 -1.990 1.00 0.00 C ATOM 379 C LYS A 272 -44.451 -1.034 -2.476 1.00 0.00 C ATOM 380 O LYS A 272 -43.222 -1.104 -2.514 1.00 0.00 O ATOM 381 CB LYS A 272 -45.825 0.012 -0.632 1.00 0.00 C ATOM 382 CG LYS A 272 -44.858 -0.179 0.529 1.00 0.00 C ATOM 383 CD LYS A 272 -44.325 -1.602 0.600 1.00 0.00 C ATOM 384 CE LYS A 272 -45.437 -2.602 0.880 1.00 0.00 C ATOM 385 NZ LYS A 272 -46.133 -2.318 2.165 1.00 0.00 N ATOM 0 H LYS A 272 -47.103 0.590 -2.659 1.00 0.00 H new ATOM 0 HA LYS A 272 -44.388 1.010 -1.872 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -46.470 0.864 -0.416 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -46.468 -0.865 -0.701 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -44.024 0.515 0.424 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -45.362 0.066 1.464 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -43.835 -1.855 -0.340 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -43.569 -1.669 1.382 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -46.159 -2.579 0.064 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -45.020 -3.609 0.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -46.245 -3.202 2.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -45.571 -1.643 2.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -47.070 -1.910 1.970 1.00 0.00 H new ATOM 399 N GLU A 273 -45.251 -2.023 -2.867 1.00 0.00 N ATOM 400 CA GLU A 273 -44.735 -3.291 -3.376 1.00 0.00 C ATOM 401 C GLU A 273 -43.648 -3.860 -2.455 1.00 0.00 C ATOM 402 O GLU A 273 -43.821 -3.896 -1.237 1.00 0.00 O ATOM 403 CB GLU A 273 -44.204 -3.100 -4.800 1.00 0.00 C ATOM 404 CG GLU A 273 -44.058 -4.400 -5.574 1.00 0.00 C ATOM 405 CD GLU A 273 -45.387 -5.090 -5.812 1.00 0.00 C ATOM 406 OE1 GLU A 273 -46.265 -4.481 -6.459 1.00 0.00 O ATOM 407 OE2 GLU A 273 -45.550 -6.239 -5.350 1.00 0.00 O ATOM 0 H GLU A 273 -46.269 -1.969 -2.840 1.00 0.00 H new ATOM 0 HA GLU A 273 -45.551 -4.014 -3.398 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -44.877 -2.437 -5.344 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -43.235 -2.603 -4.754 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -43.582 -4.196 -6.533 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -43.397 -5.072 -5.027 1.00 0.00 H new ATOM 414 N SER A 274 -42.534 -4.304 -3.039 1.00 0.00 N ATOM 415 CA SER A 274 -41.429 -4.870 -2.272 1.00 0.00 C ATOM 416 C SER A 274 -40.297 -5.296 -3.201 1.00 0.00 C ATOM 417 O SER A 274 -40.240 -6.447 -3.637 1.00 0.00 O ATOM 418 CB SER A 274 -41.903 -6.072 -1.448 1.00 0.00 C ATOM 419 OG SER A 274 -40.837 -6.630 -0.701 1.00 0.00 O ATOM 0 H SER A 274 -42.375 -4.281 -4.046 1.00 0.00 H new ATOM 0 HA SER A 274 -41.060 -4.101 -1.593 1.00 0.00 H new ATOM 0 HB2 SER A 274 -42.701 -5.762 -0.773 1.00 0.00 H new ATOM 0 HB3 SER A 274 -42.322 -6.829 -2.111 1.00 0.00 H new ATOM 0 HG SER A 274 -41.166 -7.394 -0.183 1.00 0.00 H new ATOM 425 N ARG A 275 -39.401 -4.362 -3.507 1.00 0.00 N ATOM 426 CA ARG A 275 -38.275 -4.646 -4.391 1.00 0.00 C ATOM 427 C ARG A 275 -37.397 -5.751 -3.814 1.00 0.00 C ATOM 428 O ARG A 275 -37.038 -5.722 -2.637 1.00 0.00 O ATOM 429 CB ARG A 275 -37.434 -3.387 -4.634 1.00 0.00 C ATOM 430 CG ARG A 275 -38.172 -2.280 -5.375 1.00 0.00 C ATOM 431 CD ARG A 275 -39.189 -1.581 -4.486 1.00 0.00 C ATOM 432 NE ARG A 275 -38.555 -0.916 -3.351 1.00 0.00 N ATOM 433 CZ ARG A 275 -39.223 -0.230 -2.429 1.00 0.00 C ATOM 434 NH1 ARG A 275 -40.543 -0.125 -2.499 1.00 0.00 N ATOM 435 NH2 ARG A 275 -38.569 0.352 -1.432 1.00 0.00 N ATOM 0 H ARG A 275 -39.432 -3.404 -3.157 1.00 0.00 H new ATOM 0 HA ARG A 275 -38.682 -4.982 -5.345 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -37.091 -3.001 -3.674 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -36.546 -3.661 -5.203 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -37.453 -1.550 -5.747 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -38.678 -2.700 -6.244 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -39.742 -0.848 -5.074 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -39.914 -2.309 -4.122 1.00 0.00 H new ATOM 0 HE ARG A 275 -37.541 -0.982 -3.260 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -41.050 -0.572 -3.263 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -41.051 0.402 -1.789 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -37.554 0.273 -1.373 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -39.081 0.878 -0.724 1.00 0.00 H new ATOM 449 N ASN A 276 -37.057 -6.724 -4.654 1.00 0.00 N ATOM 450 CA ASN A 276 -36.222 -7.844 -4.235 1.00 0.00 C ATOM 451 C ASN A 276 -34.861 -7.359 -3.747 1.00 0.00 C ATOM 452 O ASN A 276 -34.279 -6.434 -4.315 1.00 0.00 O ATOM 453 CB ASN A 276 -36.042 -8.833 -5.389 1.00 0.00 C ATOM 454 CG ASN A 276 -37.360 -9.414 -5.863 1.00 0.00 C ATOM 455 OD1 ASN A 276 -38.249 -8.687 -6.306 1.00 0.00 O ATOM 456 ND2 ASN A 276 -37.494 -10.733 -5.769 1.00 0.00 N ATOM 0 H ASN A 276 -37.348 -6.759 -5.631 1.00 0.00 H new ATOM 0 HA ASN A 276 -36.723 -8.348 -3.409 1.00 0.00 H new ATOM 0 HB2 ASN A 276 -35.549 -8.330 -6.221 1.00 0.00 H new ATOM 0 HB3 ASN A 276 -35.385 -9.642 -5.071 1.00 0.00 H new ATOM 0 HD21 ASN A 276 -38.360 -11.180 -6.070 1.00 0.00 H new ATOM 0 HD22 ASN A 276 -36.731 -11.298 -5.396 1.00 0.00 H new ATOM 463 N SER A 277 -34.358 -7.988 -2.688 1.00 0.00 N ATOM 464 CA SER A 277 -33.066 -7.619 -2.122 1.00 0.00 C ATOM 465 C SER A 277 -32.540 -8.722 -1.207 1.00 0.00 C ATOM 466 O SER A 277 -31.981 -8.451 -0.144 1.00 0.00 O ATOM 467 CB SER A 277 -33.183 -6.305 -1.346 1.00 0.00 C ATOM 468 OG SER A 277 -31.925 -5.896 -0.838 1.00 0.00 O ATOM 0 H SER A 277 -34.826 -8.755 -2.206 1.00 0.00 H new ATOM 0 HA SER A 277 -32.360 -7.485 -2.942 1.00 0.00 H new ATOM 0 HB2 SER A 277 -33.585 -5.529 -1.998 1.00 0.00 H new ATOM 0 HB3 SER A 277 -33.888 -6.427 -0.524 1.00 0.00 H new ATOM 0 HG SER A 277 -31.534 -6.622 -0.308 1.00 0.00 H new ATOM 474 N ALA A 278 -32.721 -9.969 -1.632 1.00 0.00 N ATOM 475 CA ALA A 278 -32.263 -11.117 -0.859 1.00 0.00 C ATOM 476 C ALA A 278 -30.771 -11.363 -1.072 1.00 0.00 C ATOM 477 O ALA A 278 -30.338 -12.505 -1.233 1.00 0.00 O ATOM 478 CB ALA A 278 -33.063 -12.356 -1.231 1.00 0.00 C ATOM 0 H ALA A 278 -33.183 -10.210 -2.509 1.00 0.00 H new ATOM 0 HA ALA A 278 -32.421 -10.900 0.197 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -32.711 -13.206 -0.646 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -34.119 -12.184 -1.021 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -32.934 -12.567 -2.292 1.00 0.00 H new ATOM 484 N SER A 279 -29.991 -10.285 -1.072 1.00 0.00 N ATOM 485 CA SER A 279 -28.548 -10.382 -1.267 1.00 0.00 C ATOM 486 C SER A 279 -27.883 -9.021 -1.090 1.00 0.00 C ATOM 487 O SER A 279 -28.381 -8.008 -1.582 1.00 0.00 O ATOM 488 CB SER A 279 -28.233 -10.933 -2.660 1.00 0.00 C ATOM 489 OG SER A 279 -26.834 -11.034 -2.865 1.00 0.00 O ATOM 0 H SER A 279 -30.335 -9.334 -0.939 1.00 0.00 H new ATOM 0 HA SER A 279 -28.153 -11.064 -0.515 1.00 0.00 H new ATOM 0 HB2 SER A 279 -28.693 -11.914 -2.779 1.00 0.00 H new ATOM 0 HB3 SER A 279 -28.669 -10.283 -3.419 1.00 0.00 H new ATOM 0 HG SER A 279 -26.660 -11.390 -3.761 1.00 0.00 H new ATOM 495 N SER A 280 -26.753 -9.009 -0.390 1.00 0.00 N ATOM 496 CA SER A 280 -26.009 -7.777 -0.147 1.00 0.00 C ATOM 497 C SER A 280 -24.584 -8.091 0.296 1.00 0.00 C ATOM 498 O SER A 280 -24.371 -8.891 1.208 1.00 0.00 O ATOM 499 CB SER A 280 -26.708 -6.927 0.917 1.00 0.00 C ATOM 500 OG SER A 280 -28.007 -6.546 0.501 1.00 0.00 O ATOM 0 H SER A 280 -26.331 -9.842 0.021 1.00 0.00 H new ATOM 0 HA SER A 280 -25.973 -7.214 -1.080 1.00 0.00 H new ATOM 0 HB2 SER A 280 -26.773 -7.488 1.849 1.00 0.00 H new ATOM 0 HB3 SER A 280 -26.114 -6.036 1.122 1.00 0.00 H new ATOM 0 HG SER A 280 -28.116 -6.744 -0.453 1.00 0.00 H new ATOM 506 N GLU A 281 -23.613 -7.459 -0.359 1.00 0.00 N ATOM 507 CA GLU A 281 -22.205 -7.673 -0.040 1.00 0.00 C ATOM 508 C GLU A 281 -21.309 -6.765 -0.885 1.00 0.00 C ATOM 509 O GLU A 281 -20.720 -7.208 -1.873 1.00 0.00 O ATOM 510 CB GLU A 281 -21.828 -9.139 -0.270 1.00 0.00 C ATOM 511 CG GLU A 281 -20.388 -9.465 0.093 1.00 0.00 C ATOM 512 CD GLU A 281 -20.050 -10.926 -0.125 1.00 0.00 C ATOM 513 OE1 GLU A 281 -20.155 -11.394 -1.278 1.00 0.00 O ATOM 514 OE2 GLU A 281 -19.683 -11.603 0.858 1.00 0.00 O ATOM 0 H GLU A 281 -23.776 -6.794 -1.115 1.00 0.00 H new ATOM 0 HA GLU A 281 -22.053 -7.425 1.011 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -22.493 -9.772 0.317 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -21.994 -9.387 -1.318 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -19.718 -8.847 -0.505 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -20.213 -9.207 1.137 1.00 0.00 H new ATOM 521 N PRO A 282 -21.192 -5.477 -0.510 1.00 0.00 N ATOM 522 CA PRO A 282 -20.360 -4.516 -1.243 1.00 0.00 C ATOM 523 C PRO A 282 -18.871 -4.807 -1.086 1.00 0.00 C ATOM 524 O PRO A 282 -18.391 -5.046 0.022 1.00 0.00 O ATOM 525 CB PRO A 282 -20.715 -3.173 -0.600 1.00 0.00 C ATOM 526 CG PRO A 282 -21.174 -3.522 0.773 1.00 0.00 C ATOM 527 CD PRO A 282 -21.855 -4.858 0.655 1.00 0.00 C ATOM 0 HA PRO A 282 -20.546 -4.549 -2.316 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -19.853 -2.507 -0.572 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -21.496 -2.660 -1.160 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -20.333 -3.572 1.465 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -21.859 -2.767 1.159 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -21.725 -5.457 1.557 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -22.928 -4.750 0.496 1.00 0.00 H new ATOM 535 N ILE A 283 -18.144 -4.785 -2.200 1.00 0.00 N ATOM 536 CA ILE A 283 -16.710 -5.047 -2.178 1.00 0.00 C ATOM 537 C ILE A 283 -15.968 -3.979 -1.379 1.00 0.00 C ATOM 538 O ILE A 283 -16.152 -2.782 -1.602 1.00 0.00 O ATOM 539 CB ILE A 283 -16.123 -5.114 -3.603 1.00 0.00 C ATOM 540 CG1 ILE A 283 -16.428 -3.823 -4.371 1.00 0.00 C ATOM 541 CG2 ILE A 283 -16.673 -6.326 -4.345 1.00 0.00 C ATOM 542 CD1 ILE A 283 -15.817 -3.779 -5.756 1.00 0.00 C ATOM 0 H ILE A 283 -18.524 -4.589 -3.126 1.00 0.00 H new ATOM 0 HA ILE A 283 -16.575 -6.016 -1.697 1.00 0.00 H new ATOM 0 HB ILE A 283 -15.040 -5.218 -3.529 1.00 0.00 H new ATOM 0 HG12 ILE A 283 -17.509 -3.708 -4.457 1.00 0.00 H new ATOM 0 HG13 ILE A 283 -16.062 -2.973 -3.795 1.00 0.00 H new ATOM 0 HG21 ILE A 283 -16.250 -6.361 -5.349 1.00 0.00 H new ATOM 0 HG22 ILE A 283 -16.404 -7.235 -3.807 1.00 0.00 H new ATOM 0 HG23 ILE A 283 -17.758 -6.251 -4.411 1.00 0.00 H new ATOM 0 HD11 ILE A 283 -16.076 -2.836 -6.238 1.00 0.00 H new ATOM 0 HD12 ILE A 283 -14.733 -3.861 -5.678 1.00 0.00 H new ATOM 0 HD13 ILE A 283 -16.202 -4.608 -6.350 1.00 0.00 H new ATOM 554 N VAL A 284 -15.127 -4.422 -0.447 1.00 0.00 N ATOM 555 CA VAL A 284 -14.351 -3.512 0.392 1.00 0.00 C ATOM 556 C VAL A 284 -13.020 -4.150 0.791 1.00 0.00 C ATOM 557 O VAL A 284 -12.991 -5.281 1.274 1.00 0.00 O ATOM 558 CB VAL A 284 -15.118 -3.130 1.678 1.00 0.00 C ATOM 559 CG1 VAL A 284 -14.288 -2.191 2.539 1.00 0.00 C ATOM 560 CG2 VAL A 284 -16.463 -2.502 1.345 1.00 0.00 C ATOM 0 H VAL A 284 -14.965 -5.410 -0.253 1.00 0.00 H new ATOM 0 HA VAL A 284 -14.173 -2.612 -0.197 1.00 0.00 H new ATOM 0 HB VAL A 284 -15.302 -4.043 2.243 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -14.846 -1.934 3.439 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -13.355 -2.682 2.818 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -14.067 -1.283 1.978 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -16.982 -2.243 2.268 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -16.307 -1.601 0.751 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -17.065 -3.211 0.777 1.00 0.00 H new ATOM 570 N PRO A 285 -11.895 -3.434 0.597 1.00 0.00 N ATOM 571 CA PRO A 285 -10.567 -3.951 0.947 1.00 0.00 C ATOM 572 C PRO A 285 -10.409 -4.165 2.449 1.00 0.00 C ATOM 573 O PRO A 285 -10.633 -3.251 3.243 1.00 0.00 O ATOM 574 CB PRO A 285 -9.611 -2.857 0.460 1.00 0.00 C ATOM 575 CG PRO A 285 -10.442 -1.622 0.397 1.00 0.00 C ATOM 576 CD PRO A 285 -11.825 -2.076 0.027 1.00 0.00 C ATOM 0 HA PRO A 285 -10.380 -4.926 0.496 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -8.771 -2.733 1.143 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -9.194 -3.103 -0.517 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -10.444 -1.103 1.356 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -10.049 -0.924 -0.342 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -12.590 -1.423 0.447 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -11.971 -2.084 -1.053 1.00 0.00 H new ATOM 584 N VAL A 286 -10.022 -5.379 2.830 1.00 0.00 N ATOM 585 CA VAL A 286 -9.832 -5.717 4.235 1.00 0.00 C ATOM 586 C VAL A 286 -8.453 -5.270 4.720 1.00 0.00 C ATOM 587 O VAL A 286 -7.703 -6.053 5.305 1.00 0.00 O ATOM 588 CB VAL A 286 -9.999 -7.233 4.476 1.00 0.00 C ATOM 589 CG1 VAL A 286 -10.052 -7.541 5.966 1.00 0.00 C ATOM 590 CG2 VAL A 286 -11.245 -7.750 3.773 1.00 0.00 C ATOM 0 H VAL A 286 -9.834 -6.145 2.184 1.00 0.00 H new ATOM 0 HA VAL A 286 -10.599 -5.189 4.802 1.00 0.00 H new ATOM 0 HB VAL A 286 -9.132 -7.744 4.057 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -10.170 -8.615 6.112 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -9.127 -7.210 6.439 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -10.897 -7.019 6.416 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -11.347 -8.820 3.954 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -12.122 -7.231 4.160 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -11.160 -7.569 2.701 1.00 0.00 H new ATOM 600 N VAL A 287 -8.124 -4.004 4.462 1.00 0.00 N ATOM 601 CA VAL A 287 -6.836 -3.440 4.861 1.00 0.00 C ATOM 602 C VAL A 287 -5.686 -4.108 4.112 1.00 0.00 C ATOM 603 O VAL A 287 -5.656 -5.328 3.953 1.00 0.00 O ATOM 604 CB VAL A 287 -6.599 -3.577 6.379 1.00 0.00 C ATOM 605 CG1 VAL A 287 -5.270 -2.952 6.776 1.00 0.00 C ATOM 606 CG2 VAL A 287 -7.744 -2.945 7.156 1.00 0.00 C ATOM 0 H VAL A 287 -8.735 -3.348 3.976 1.00 0.00 H new ATOM 0 HA VAL A 287 -6.866 -2.381 4.605 1.00 0.00 H new ATOM 0 HB VAL A 287 -6.561 -4.638 6.625 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -5.124 -3.060 7.851 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -4.460 -3.454 6.247 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -5.273 -1.894 6.515 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -7.560 -3.051 8.225 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -7.815 -1.887 6.903 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -8.678 -3.444 6.897 1.00 0.00 H new ATOM 616 N GLU A 288 -4.739 -3.298 3.650 1.00 0.00 N ATOM 617 CA GLU A 288 -3.588 -3.810 2.915 1.00 0.00 C ATOM 618 C GLU A 288 -2.284 -3.315 3.532 1.00 0.00 C ATOM 619 O GLU A 288 -1.362 -2.913 2.821 1.00 0.00 O ATOM 620 CB GLU A 288 -3.667 -3.389 1.446 1.00 0.00 C ATOM 621 CG GLU A 288 -4.912 -3.893 0.735 1.00 0.00 C ATOM 622 CD GLU A 288 -4.974 -3.452 -0.715 1.00 0.00 C ATOM 623 OE1 GLU A 288 -4.060 -3.815 -1.485 1.00 0.00 O ATOM 624 OE2 GLU A 288 -5.936 -2.744 -1.079 1.00 0.00 O ATOM 0 H GLU A 288 -4.746 -2.285 3.771 1.00 0.00 H new ATOM 0 HA GLU A 288 -3.604 -4.898 2.974 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -3.640 -2.301 1.387 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -2.785 -3.759 0.923 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -4.937 -4.982 0.781 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -5.797 -3.532 1.259 1.00 0.00 H new ATOM 631 N SER A 289 -2.212 -3.352 4.859 1.00 0.00 N ATOM 632 CA SER A 289 -1.020 -2.913 5.575 1.00 0.00 C ATOM 633 C SER A 289 0.170 -3.808 5.243 1.00 0.00 C ATOM 634 O SER A 289 0.042 -5.032 5.199 1.00 0.00 O ATOM 635 CB SER A 289 -1.274 -2.921 7.084 1.00 0.00 C ATOM 636 OG SER A 289 -1.583 -4.226 7.542 1.00 0.00 O ATOM 0 H SER A 289 -2.967 -3.682 5.461 1.00 0.00 H new ATOM 0 HA SER A 289 -0.788 -1.896 5.259 1.00 0.00 H new ATOM 0 HB2 SER A 289 -0.393 -2.548 7.606 1.00 0.00 H new ATOM 0 HB3 SER A 289 -2.095 -2.245 7.321 1.00 0.00 H new ATOM 0 HG SER A 289 -1.739 -4.205 8.509 1.00 0.00 H new ATOM 642 N LYS A 290 1.326 -3.191 5.011 1.00 0.00 N ATOM 643 CA LYS A 290 2.537 -3.936 4.684 1.00 0.00 C ATOM 644 C LYS A 290 3.762 -3.023 4.694 1.00 0.00 C ATOM 645 O LYS A 290 3.782 -2.009 5.391 1.00 0.00 O ATOM 646 CB LYS A 290 2.392 -4.599 3.311 1.00 0.00 C ATOM 647 CG LYS A 290 2.155 -3.611 2.180 1.00 0.00 C ATOM 648 CD LYS A 290 2.059 -4.313 0.836 1.00 0.00 C ATOM 649 CE LYS A 290 1.828 -3.322 -0.293 1.00 0.00 C ATOM 650 NZ LYS A 290 0.562 -2.558 -0.112 1.00 0.00 N ATOM 0 H LYS A 290 1.449 -2.179 5.043 1.00 0.00 H new ATOM 0 HA LYS A 290 2.677 -4.706 5.443 1.00 0.00 H new ATOM 0 HB2 LYS A 290 3.293 -5.174 3.097 1.00 0.00 H new ATOM 0 HB3 LYS A 290 1.563 -5.306 3.344 1.00 0.00 H new ATOM 0 HG2 LYS A 290 1.236 -3.056 2.368 1.00 0.00 H new ATOM 0 HG3 LYS A 290 2.967 -2.884 2.155 1.00 0.00 H new ATOM 0 HD2 LYS A 290 2.976 -4.872 0.650 1.00 0.00 H new ATOM 0 HD3 LYS A 290 1.244 -5.037 0.859 1.00 0.00 H new ATOM 0 HE2 LYS A 290 2.667 -2.628 -0.344 1.00 0.00 H new ATOM 0 HE3 LYS A 290 1.798 -3.855 -1.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 0.319 -2.074 -1.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -0.204 -3.212 0.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 0.686 -1.854 0.643 1.00 0.00 H new ATOM 664 N ASN A 291 4.777 -3.393 3.911 1.00 0.00 N ATOM 665 CA ASN A 291 6.015 -2.620 3.814 1.00 0.00 C ATOM 666 C ASN A 291 6.735 -2.546 5.159 1.00 0.00 C ATOM 667 O ASN A 291 6.142 -2.191 6.178 1.00 0.00 O ATOM 668 CB ASN A 291 5.728 -1.208 3.296 1.00 0.00 C ATOM 669 CG ASN A 291 6.987 -0.372 3.176 1.00 0.00 C ATOM 670 OD1 ASN A 291 7.913 -0.724 2.445 1.00 0.00 O ATOM 671 ND2 ASN A 291 7.028 0.743 3.896 1.00 0.00 N ATOM 0 H ASN A 291 4.764 -4.231 3.330 1.00 0.00 H new ATOM 0 HA ASN A 291 6.668 -3.133 3.108 1.00 0.00 H new ATOM 0 HB2 ASN A 291 5.243 -1.272 2.322 1.00 0.00 H new ATOM 0 HB3 ASN A 291 5.028 -0.712 3.968 1.00 0.00 H new ATOM 0 HD21 ASN A 291 7.850 1.346 3.856 1.00 0.00 H new ATOM 0 HD22 ASN A 291 6.238 0.997 4.489 1.00 0.00 H new ATOM 678 N GLU A 292 8.025 -2.875 5.150 1.00 0.00 N ATOM 679 CA GLU A 292 8.838 -2.842 6.363 1.00 0.00 C ATOM 680 C GLU A 292 10.294 -3.169 6.045 1.00 0.00 C ATOM 681 O GLU A 292 11.165 -2.304 6.135 1.00 0.00 O ATOM 682 CB GLU A 292 8.294 -3.836 7.393 1.00 0.00 C ATOM 683 CG GLU A 292 9.084 -3.868 8.692 1.00 0.00 C ATOM 684 CD GLU A 292 8.519 -4.857 9.694 1.00 0.00 C ATOM 685 OE1 GLU A 292 7.510 -5.520 9.373 1.00 0.00 O ATOM 686 OE2 GLU A 292 9.087 -4.969 10.801 1.00 0.00 O ATOM 0 H GLU A 292 8.530 -3.168 4.314 1.00 0.00 H new ATOM 0 HA GLU A 292 8.790 -1.836 6.779 1.00 0.00 H new ATOM 0 HB2 GLU A 292 7.257 -3.584 7.615 1.00 0.00 H new ATOM 0 HB3 GLU A 292 8.292 -4.834 6.955 1.00 0.00 H new ATOM 0 HG2 GLU A 292 10.121 -4.127 8.476 1.00 0.00 H new ATOM 0 HG3 GLU A 292 9.090 -2.872 9.134 1.00 0.00 H new ATOM 693 N VAL A 293 10.542 -4.421 5.662 1.00 0.00 N ATOM 694 CA VAL A 293 11.886 -4.881 5.315 1.00 0.00 C ATOM 695 C VAL A 293 12.853 -4.749 6.493 1.00 0.00 C ATOM 696 O VAL A 293 12.911 -3.714 7.156 1.00 0.00 O ATOM 697 CB VAL A 293 12.451 -4.105 4.108 1.00 0.00 C ATOM 698 CG1 VAL A 293 13.810 -4.654 3.703 1.00 0.00 C ATOM 699 CG2 VAL A 293 11.478 -4.157 2.941 1.00 0.00 C ATOM 0 H VAL A 293 9.823 -5.140 5.584 1.00 0.00 H new ATOM 0 HA VAL A 293 11.793 -5.935 5.053 1.00 0.00 H new ATOM 0 HB VAL A 293 12.582 -3.063 4.399 1.00 0.00 H new ATOM 0 HG11 VAL A 293 14.190 -4.092 2.850 1.00 0.00 H new ATOM 0 HG12 VAL A 293 14.504 -4.559 4.538 1.00 0.00 H new ATOM 0 HG13 VAL A 293 13.711 -5.705 3.430 1.00 0.00 H new ATOM 0 HG21 VAL A 293 11.892 -3.605 2.097 1.00 0.00 H new ATOM 0 HG22 VAL A 293 11.314 -5.195 2.650 1.00 0.00 H new ATOM 0 HG23 VAL A 293 10.530 -3.709 3.238 1.00 0.00 H new ATOM 709 N LYS A 294 13.617 -5.809 6.742 1.00 0.00 N ATOM 710 CA LYS A 294 14.588 -5.817 7.832 1.00 0.00 C ATOM 711 C LYS A 294 15.684 -4.782 7.594 1.00 0.00 C ATOM 712 O LYS A 294 16.424 -4.426 8.512 1.00 0.00 O ATOM 713 CB LYS A 294 15.207 -7.208 7.987 1.00 0.00 C ATOM 714 CG LYS A 294 15.894 -7.715 6.728 1.00 0.00 C ATOM 715 CD LYS A 294 16.530 -9.081 6.946 1.00 0.00 C ATOM 716 CE LYS A 294 15.491 -10.135 7.299 1.00 0.00 C ATOM 717 NZ LYS A 294 16.108 -11.470 7.527 1.00 0.00 N ATOM 0 H LYS A 294 13.582 -6.674 6.203 1.00 0.00 H new ATOM 0 HA LYS A 294 14.063 -5.558 8.752 1.00 0.00 H new ATOM 0 HB2 LYS A 294 15.931 -7.185 8.801 1.00 0.00 H new ATOM 0 HB3 LYS A 294 14.427 -7.913 8.274 1.00 0.00 H new ATOM 0 HG2 LYS A 294 15.168 -7.776 5.917 1.00 0.00 H new ATOM 0 HG3 LYS A 294 16.659 -7.003 6.418 1.00 0.00 H new ATOM 0 HD2 LYS A 294 17.063 -9.383 6.044 1.00 0.00 H new ATOM 0 HD3 LYS A 294 17.268 -9.015 7.745 1.00 0.00 H new ATOM 0 HE2 LYS A 294 14.952 -9.827 8.195 1.00 0.00 H new ATOM 0 HE3 LYS A 294 14.759 -10.206 6.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 15.366 -12.159 7.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 16.601 -11.776 6.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 16.788 -11.409 8.311 1.00 0.00 H new ATOM 731 N ARG A 295 15.784 -4.313 6.351 1.00 0.00 N ATOM 732 CA ARG A 295 16.790 -3.324 5.971 1.00 0.00 C ATOM 733 C ARG A 295 18.192 -3.914 6.080 1.00 0.00 C ATOM 734 O ARG A 295 19.118 -3.261 6.564 1.00 0.00 O ATOM 735 CB ARG A 295 16.679 -2.073 6.848 1.00 0.00 C ATOM 736 CG ARG A 295 15.297 -1.442 6.840 1.00 0.00 C ATOM 737 CD ARG A 295 15.259 -0.176 7.682 1.00 0.00 C ATOM 738 NE ARG A 295 15.704 -0.412 9.054 1.00 0.00 N ATOM 739 CZ ARG A 295 15.080 -1.218 9.911 1.00 0.00 C ATOM 740 NH1 ARG A 295 13.967 -1.845 9.554 1.00 0.00 N ATOM 741 NH2 ARG A 295 15.568 -1.390 11.132 1.00 0.00 N ATOM 0 H ARG A 295 15.176 -4.605 5.586 1.00 0.00 H new ATOM 0 HA ARG A 295 16.608 -3.041 4.934 1.00 0.00 H new ATOM 0 HB2 ARG A 295 16.944 -2.334 7.873 1.00 0.00 H new ATOM 0 HB3 ARG A 295 17.407 -1.336 6.508 1.00 0.00 H new ATOM 0 HG2 ARG A 295 15.008 -1.208 5.815 1.00 0.00 H new ATOM 0 HG3 ARG A 295 14.567 -2.156 7.221 1.00 0.00 H new ATOM 0 HD2 ARG A 295 15.892 0.583 7.222 1.00 0.00 H new ATOM 0 HD3 ARG A 295 14.244 0.220 7.694 1.00 0.00 H new ATOM 0 HE ARG A 295 16.544 0.070 9.375 1.00 0.00 H new ATOM 0 HH11 ARG A 295 13.584 -1.711 8.618 1.00 0.00 H new ATOM 0 HH12 ARG A 295 13.494 -2.461 10.215 1.00 0.00 H new ATOM 0 HH21 ARG A 295 16.420 -0.905 11.414 1.00 0.00 H new ATOM 0 HH22 ARG A 295 15.091 -2.007 11.790 1.00 0.00 H new ATOM 755 N GLN A 296 18.338 -5.155 5.629 1.00 0.00 N ATOM 756 CA GLN A 296 19.623 -5.842 5.675 1.00 0.00 C ATOM 757 C GLN A 296 20.240 -5.958 4.283 1.00 0.00 C ATOM 758 O GLN A 296 19.556 -6.292 3.315 1.00 0.00 O ATOM 759 CB GLN A 296 19.454 -7.233 6.289 1.00 0.00 C ATOM 760 CG GLN A 296 20.745 -8.032 6.355 1.00 0.00 C ATOM 761 CD GLN A 296 20.554 -9.394 6.991 1.00 0.00 C ATOM 762 OE1 GLN A 296 20.134 -9.500 8.143 1.00 0.00 O ATOM 763 NE2 GLN A 296 20.863 -10.446 6.242 1.00 0.00 N ATOM 0 H GLN A 296 17.580 -5.707 5.227 1.00 0.00 H new ATOM 0 HA GLN A 296 20.297 -5.253 6.296 1.00 0.00 H new ATOM 0 HB2 GLN A 296 19.049 -7.129 7.296 1.00 0.00 H new ATOM 0 HB3 GLN A 296 18.721 -7.791 5.707 1.00 0.00 H new ATOM 0 HG2 GLN A 296 21.142 -8.158 5.348 1.00 0.00 H new ATOM 0 HG3 GLN A 296 21.487 -7.471 6.923 1.00 0.00 H new ATOM 0 HE21 GLN A 296 21.208 -10.312 5.292 1.00 0.00 H new ATOM 0 HE22 GLN A 296 20.755 -11.388 6.617 1.00 0.00 H new ATOM 772 N GLU A 297 21.539 -5.686 4.198 1.00 0.00 N ATOM 773 CA GLU A 297 22.263 -5.764 2.935 1.00 0.00 C ATOM 774 C GLU A 297 23.767 -5.644 3.169 1.00 0.00 C ATOM 775 O GLU A 297 24.219 -4.825 3.969 1.00 0.00 O ATOM 776 CB GLU A 297 21.768 -4.683 1.966 1.00 0.00 C ATOM 777 CG GLU A 297 21.896 -3.256 2.484 1.00 0.00 C ATOM 778 CD GLU A 297 23.315 -2.725 2.421 1.00 0.00 C ATOM 779 OE1 GLU A 297 23.898 -2.718 1.316 1.00 0.00 O ATOM 780 OE2 GLU A 297 23.841 -2.307 3.474 1.00 0.00 O ATOM 0 H GLU A 297 22.113 -5.408 4.994 1.00 0.00 H new ATOM 0 HA GLU A 297 22.070 -6.737 2.484 1.00 0.00 H new ATOM 0 HB2 GLU A 297 22.326 -4.768 1.033 1.00 0.00 H new ATOM 0 HB3 GLU A 297 20.722 -4.877 1.731 1.00 0.00 H new ATOM 0 HG2 GLU A 297 21.245 -2.605 1.901 1.00 0.00 H new ATOM 0 HG3 GLU A 297 21.546 -3.217 3.515 1.00 0.00 H new ATOM 787 N ILE A 298 24.537 -6.482 2.482 1.00 0.00 N ATOM 788 CA ILE A 298 25.985 -6.481 2.625 1.00 0.00 C ATOM 789 C ILE A 298 26.611 -5.336 1.841 1.00 0.00 C ATOM 790 O ILE A 298 26.510 -5.276 0.615 1.00 0.00 O ATOM 791 CB ILE A 298 26.611 -7.815 2.157 1.00 0.00 C ATOM 792 CG1 ILE A 298 26.096 -8.989 2.999 1.00 0.00 C ATOM 793 CG2 ILE A 298 28.131 -7.744 2.225 1.00 0.00 C ATOM 794 CD1 ILE A 298 24.655 -9.363 2.716 1.00 0.00 C ATOM 0 H ILE A 298 24.180 -7.171 1.820 1.00 0.00 H new ATOM 0 HA ILE A 298 26.193 -6.352 3.687 1.00 0.00 H new ATOM 0 HB ILE A 298 26.314 -7.981 1.122 1.00 0.00 H new ATOM 0 HG12 ILE A 298 26.729 -9.858 2.818 1.00 0.00 H new ATOM 0 HG13 ILE A 298 26.195 -8.737 4.055 1.00 0.00 H new ATOM 0 HG21 ILE A 298 28.555 -8.691 1.892 1.00 0.00 H new ATOM 0 HG22 ILE A 298 28.487 -6.941 1.580 1.00 0.00 H new ATOM 0 HG23 ILE A 298 28.441 -7.549 3.252 1.00 0.00 H new ATOM 0 HD11 ILE A 298 24.365 -10.201 3.350 1.00 0.00 H new ATOM 0 HD12 ILE A 298 24.010 -8.510 2.925 1.00 0.00 H new ATOM 0 HD13 ILE A 298 24.552 -9.648 1.669 1.00 0.00 H new ATOM 806 N GLU A 299 27.262 -4.434 2.560 1.00 0.00 N ATOM 807 CA GLU A 299 27.917 -3.287 1.943 1.00 0.00 C ATOM 808 C GLU A 299 29.277 -3.679 1.371 1.00 0.00 C ATOM 809 O GLU A 299 30.152 -4.156 2.095 1.00 0.00 O ATOM 810 CB GLU A 299 28.087 -2.160 2.964 1.00 0.00 C ATOM 811 CG GLU A 299 28.776 -0.927 2.401 1.00 0.00 C ATOM 812 CD GLU A 299 28.945 0.171 3.433 1.00 0.00 C ATOM 813 OE1 GLU A 299 27.921 0.651 3.963 1.00 0.00 O ATOM 814 OE2 GLU A 299 30.103 0.549 3.713 1.00 0.00 O ATOM 0 H GLU A 299 27.352 -4.473 3.575 1.00 0.00 H new ATOM 0 HA GLU A 299 27.286 -2.937 1.126 1.00 0.00 H new ATOM 0 HB2 GLU A 299 27.106 -1.876 3.345 1.00 0.00 H new ATOM 0 HB3 GLU A 299 28.663 -2.533 3.811 1.00 0.00 H new ATOM 0 HG2 GLU A 299 29.755 -1.208 2.012 1.00 0.00 H new ATOM 0 HG3 GLU A 299 28.197 -0.544 1.561 1.00 0.00 H new ATOM 821 N GLU A 300 29.450 -3.467 0.071 1.00 0.00 N ATOM 822 CA GLU A 300 30.704 -3.789 -0.599 1.00 0.00 C ATOM 823 C GLU A 300 31.686 -2.618 -0.503 1.00 0.00 C ATOM 824 O GLU A 300 31.947 -2.111 0.589 1.00 0.00 O ATOM 825 CB GLU A 300 30.441 -4.159 -2.062 1.00 0.00 C ATOM 826 CG GLU A 300 29.524 -5.360 -2.232 1.00 0.00 C ATOM 827 CD GLU A 300 30.072 -6.611 -1.575 1.00 0.00 C ATOM 828 OE1 GLU A 300 31.180 -7.045 -1.955 1.00 0.00 O ATOM 829 OE2 GLU A 300 29.394 -7.158 -0.680 1.00 0.00 O ATOM 0 H GLU A 300 28.736 -3.073 -0.541 1.00 0.00 H new ATOM 0 HA GLU A 300 31.154 -4.647 -0.100 1.00 0.00 H new ATOM 0 HB2 GLU A 300 30.001 -3.302 -2.571 1.00 0.00 H new ATOM 0 HB3 GLU A 300 31.392 -4.367 -2.552 1.00 0.00 H new ATOM 0 HG2 GLU A 300 28.547 -5.129 -1.807 1.00 0.00 H new ATOM 0 HG3 GLU A 300 29.373 -5.549 -3.295 1.00 0.00 H new ATOM 836 N GLU A 301 32.223 -2.190 -1.647 1.00 0.00 N ATOM 837 CA GLU A 301 33.170 -1.077 -1.688 1.00 0.00 C ATOM 838 C GLU A 301 34.351 -1.321 -0.751 1.00 0.00 C ATOM 839 O GLU A 301 34.697 -0.466 0.066 1.00 0.00 O ATOM 840 CB GLU A 301 32.478 0.244 -1.332 1.00 0.00 C ATOM 841 CG GLU A 301 31.510 0.742 -2.399 1.00 0.00 C ATOM 842 CD GLU A 301 30.190 -0.009 -2.413 1.00 0.00 C ATOM 843 OE1 GLU A 301 29.935 -0.788 -1.473 1.00 0.00 O ATOM 844 OE2 GLU A 301 29.401 0.202 -3.358 1.00 0.00 O ATOM 0 H GLU A 301 32.017 -2.599 -2.558 1.00 0.00 H new ATOM 0 HA GLU A 301 33.550 -1.008 -2.707 1.00 0.00 H new ATOM 0 HB2 GLU A 301 31.936 0.118 -0.395 1.00 0.00 H new ATOM 0 HB3 GLU A 301 33.238 1.006 -1.161 1.00 0.00 H new ATOM 0 HG2 GLU A 301 31.315 1.802 -2.236 1.00 0.00 H new ATOM 0 HG3 GLU A 301 31.981 0.652 -3.378 1.00 0.00 H new ATOM 851 N GLU A 302 34.967 -2.492 -0.879 1.00 0.00 N ATOM 852 CA GLU A 302 36.111 -2.854 -0.049 1.00 0.00 C ATOM 853 C GLU A 302 36.781 -4.116 -0.588 1.00 0.00 C ATOM 854 O GLU A 302 36.955 -5.102 0.131 1.00 0.00 O ATOM 855 CB GLU A 302 35.673 -3.061 1.404 1.00 0.00 C ATOM 856 CG GLU A 302 36.831 -3.238 2.375 1.00 0.00 C ATOM 857 CD GLU A 302 37.766 -2.043 2.393 1.00 0.00 C ATOM 858 OE1 GLU A 302 37.300 -0.929 2.714 1.00 0.00 O ATOM 859 OE2 GLU A 302 38.963 -2.222 2.087 1.00 0.00 O ATOM 0 H GLU A 302 34.692 -3.208 -1.551 1.00 0.00 H new ATOM 0 HA GLU A 302 36.833 -2.038 -0.080 1.00 0.00 H new ATOM 0 HB2 GLU A 302 35.075 -2.206 1.719 1.00 0.00 H new ATOM 0 HB3 GLU A 302 35.028 -3.938 1.458 1.00 0.00 H new ATOM 0 HG2 GLU A 302 36.437 -3.402 3.378 1.00 0.00 H new ATOM 0 HG3 GLU A 302 37.394 -4.131 2.104 1.00 0.00 H new ATOM 866 N ASP A 303 37.147 -4.079 -1.866 1.00 0.00 N ATOM 867 CA ASP A 303 37.791 -5.215 -2.516 1.00 0.00 C ATOM 868 C ASP A 303 39.074 -5.614 -1.784 1.00 0.00 C ATOM 869 O ASP A 303 39.892 -4.760 -1.441 1.00 0.00 O ATOM 870 CB ASP A 303 38.109 -4.877 -3.973 1.00 0.00 C ATOM 871 CG ASP A 303 36.869 -4.526 -4.773 1.00 0.00 C ATOM 872 OD1 ASP A 303 36.180 -3.551 -4.406 1.00 0.00 O ATOM 873 OD2 ASP A 303 36.589 -5.224 -5.771 1.00 0.00 O ATOM 0 H ASP A 303 37.008 -3.271 -2.473 1.00 0.00 H new ATOM 0 HA ASP A 303 37.101 -6.058 -2.483 1.00 0.00 H new ATOM 0 HB2 ASP A 303 38.806 -4.040 -4.004 1.00 0.00 H new ATOM 0 HB3 ASP A 303 38.609 -5.726 -4.439 1.00 0.00 H new ATOM 878 N PRO A 304 39.265 -6.923 -1.536 1.00 0.00 N ATOM 879 CA PRO A 304 40.452 -7.437 -0.842 1.00 0.00 C ATOM 880 C PRO A 304 41.723 -7.290 -1.675 1.00 0.00 C ATOM 881 O PRO A 304 42.771 -6.896 -1.162 1.00 0.00 O ATOM 882 CB PRO A 304 40.137 -8.925 -0.619 1.00 0.00 C ATOM 883 CG PRO A 304 38.680 -9.077 -0.911 1.00 0.00 C ATOM 884 CD PRO A 304 38.345 -8.007 -1.907 1.00 0.00 C ATOM 0 HA PRO A 304 40.643 -6.887 0.079 1.00 0.00 H new ATOM 0 HB2 PRO A 304 40.736 -9.555 -1.277 1.00 0.00 H new ATOM 0 HB3 PRO A 304 40.365 -9.225 0.404 1.00 0.00 H new ATOM 0 HG2 PRO A 304 38.464 -10.067 -1.314 1.00 0.00 H new ATOM 0 HG3 PRO A 304 38.086 -8.965 -0.004 1.00 0.00 H new ATOM 0 HD2 PRO A 304 38.506 -8.342 -2.932 1.00 0.00 H new ATOM 0 HD3 PRO A 304 37.303 -7.697 -1.833 1.00 0.00 H new ATOM 892 N ASP A 305 41.622 -7.617 -2.960 1.00 0.00 N ATOM 893 CA ASP A 305 42.762 -7.531 -3.868 1.00 0.00 C ATOM 894 C ASP A 305 43.303 -6.106 -3.950 1.00 0.00 C ATOM 895 O ASP A 305 44.513 -5.890 -3.885 1.00 0.00 O ATOM 896 CB ASP A 305 42.365 -8.017 -5.264 1.00 0.00 C ATOM 897 CG ASP A 305 43.512 -7.940 -6.252 1.00 0.00 C ATOM 898 OD1 ASP A 305 44.554 -8.583 -6.003 1.00 0.00 O ATOM 899 OD2 ASP A 305 43.369 -7.237 -7.275 1.00 0.00 O ATOM 0 H ASP A 305 40.761 -7.945 -3.397 1.00 0.00 H new ATOM 0 HA ASP A 305 43.550 -8.171 -3.473 1.00 0.00 H new ATOM 0 HB2 ASP A 305 42.013 -9.047 -5.200 1.00 0.00 H new ATOM 0 HB3 ASP A 305 41.532 -7.417 -5.631 1.00 0.00 H new ATOM 904 N LEU A 306 42.403 -5.140 -4.099 1.00 0.00 N ATOM 905 CA LEU A 306 42.794 -3.737 -4.197 1.00 0.00 C ATOM 906 C LEU A 306 43.509 -3.264 -2.934 1.00 0.00 C ATOM 907 O LEU A 306 44.549 -2.613 -3.013 1.00 0.00 O ATOM 908 CB LEU A 306 41.573 -2.854 -4.470 1.00 0.00 C ATOM 909 CG LEU A 306 41.052 -2.883 -5.911 1.00 0.00 C ATOM 910 CD1 LEU A 306 40.596 -4.281 -6.300 1.00 0.00 C ATOM 911 CD2 LEU A 306 39.917 -1.884 -6.084 1.00 0.00 C ATOM 0 H LEU A 306 41.398 -5.302 -4.155 1.00 0.00 H new ATOM 0 HA LEU A 306 43.490 -3.650 -5.032 1.00 0.00 H new ATOM 0 HB2 LEU A 306 40.767 -3.161 -3.804 1.00 0.00 H new ATOM 0 HB3 LEU A 306 41.825 -1.825 -4.213 1.00 0.00 H new ATOM 0 HG LEU A 306 41.870 -2.600 -6.573 1.00 0.00 H new ATOM 0 HD11 LEU A 306 40.231 -4.272 -7.327 1.00 0.00 H new ATOM 0 HD12 LEU A 306 41.434 -4.973 -6.219 1.00 0.00 H new ATOM 0 HD13 LEU A 306 39.795 -4.601 -5.633 1.00 0.00 H new ATOM 0 HD21 LEU A 306 39.558 -1.916 -7.113 1.00 0.00 H new ATOM 0 HD22 LEU A 306 39.102 -2.138 -5.407 1.00 0.00 H new ATOM 0 HD23 LEU A 306 40.278 -0.881 -5.857 1.00 0.00 H new ATOM 923 N LYS A 307 42.949 -3.591 -1.772 1.00 0.00 N ATOM 924 CA LYS A 307 43.544 -3.188 -0.500 1.00 0.00 C ATOM 925 C LYS A 307 45.012 -3.604 -0.442 1.00 0.00 C ATOM 926 O LYS A 307 45.885 -2.802 -0.103 1.00 0.00 O ATOM 927 CB LYS A 307 42.757 -3.808 0.665 1.00 0.00 C ATOM 928 CG LYS A 307 43.148 -3.281 2.043 1.00 0.00 C ATOM 929 CD LYS A 307 44.454 -3.884 2.538 1.00 0.00 C ATOM 930 CE LYS A 307 44.834 -3.347 3.909 1.00 0.00 C ATOM 931 NZ LYS A 307 43.806 -3.667 4.939 1.00 0.00 N ATOM 0 H LYS A 307 42.088 -4.131 -1.684 1.00 0.00 H new ATOM 0 HA LYS A 307 43.496 -2.102 -0.415 1.00 0.00 H new ATOM 0 HB2 LYS A 307 41.694 -3.624 0.508 1.00 0.00 H new ATOM 0 HB3 LYS A 307 42.900 -4.889 0.649 1.00 0.00 H new ATOM 0 HG2 LYS A 307 43.243 -2.196 2.002 1.00 0.00 H new ATOM 0 HG3 LYS A 307 42.353 -3.505 2.755 1.00 0.00 H new ATOM 0 HD2 LYS A 307 44.360 -4.969 2.585 1.00 0.00 H new ATOM 0 HD3 LYS A 307 45.250 -3.663 1.827 1.00 0.00 H new ATOM 0 HE2 LYS A 307 45.793 -3.769 4.211 1.00 0.00 H new ATOM 0 HE3 LYS A 307 44.965 -2.266 3.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 44.189 -3.468 5.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 42.960 -3.084 4.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 43.551 -4.673 4.874 1.00 0.00 H new ATOM 945 N ALA A 308 45.276 -4.860 -0.785 1.00 0.00 N ATOM 946 CA ALA A 308 46.634 -5.386 -0.779 1.00 0.00 C ATOM 947 C ALA A 308 47.494 -4.710 -1.843 1.00 0.00 C ATOM 948 O ALA A 308 48.668 -4.426 -1.612 1.00 0.00 O ATOM 949 CB ALA A 308 46.617 -6.892 -0.990 1.00 0.00 C ATOM 0 H ALA A 308 44.565 -5.533 -1.071 1.00 0.00 H new ATOM 0 HA ALA A 308 47.074 -5.170 0.194 1.00 0.00 H new ATOM 0 HB1 ALA A 308 47.639 -7.272 -0.983 1.00 0.00 H new ATOM 0 HB2 ALA A 308 46.049 -7.365 -0.189 1.00 0.00 H new ATOM 0 HB3 ALA A 308 46.151 -7.120 -1.949 1.00 0.00 H new ATOM 955 N ALA A 309 46.906 -4.465 -3.010 1.00 0.00 N ATOM 956 CA ALA A 309 47.624 -3.832 -4.112 1.00 0.00 C ATOM 957 C ALA A 309 48.177 -2.466 -3.714 1.00 0.00 C ATOM 958 O ALA A 309 49.359 -2.187 -3.912 1.00 0.00 O ATOM 959 CB ALA A 309 46.714 -3.699 -5.324 1.00 0.00 C ATOM 0 H ALA A 309 45.934 -4.695 -3.217 1.00 0.00 H new ATOM 0 HA ALA A 309 48.470 -4.470 -4.367 1.00 0.00 H new ATOM 0 HB1 ALA A 309 47.261 -3.225 -6.139 1.00 0.00 H new ATOM 0 HB2 ALA A 309 46.379 -4.688 -5.638 1.00 0.00 H new ATOM 0 HB3 ALA A 309 45.849 -3.088 -5.064 1.00 0.00 H new ATOM 965 N ILE A 310 47.318 -1.618 -3.156 1.00 0.00 N ATOM 966 CA ILE A 310 47.729 -0.282 -2.736 1.00 0.00 C ATOM 967 C ILE A 310 48.753 -0.344 -1.604 1.00 0.00 C ATOM 968 O ILE A 310 49.756 0.367 -1.630 1.00 0.00 O ATOM 969 CB ILE A 310 46.519 0.576 -2.290 1.00 0.00 C ATOM 970 CG1 ILE A 310 45.719 1.064 -3.505 1.00 0.00 C ATOM 971 CG2 ILE A 310 46.977 1.762 -1.452 1.00 0.00 C ATOM 972 CD1 ILE A 310 45.094 -0.045 -4.322 1.00 0.00 C ATOM 0 H ILE A 310 46.335 -1.831 -2.984 1.00 0.00 H new ATOM 0 HA ILE A 310 48.189 0.189 -3.605 1.00 0.00 H new ATOM 0 HB ILE A 310 45.871 -0.052 -1.678 1.00 0.00 H new ATOM 0 HG12 ILE A 310 44.932 1.735 -3.162 1.00 0.00 H new ATOM 0 HG13 ILE A 310 46.377 1.648 -4.149 1.00 0.00 H new ATOM 0 HG21 ILE A 310 46.111 2.350 -1.150 1.00 0.00 H new ATOM 0 HG22 ILE A 310 47.498 1.401 -0.565 1.00 0.00 H new ATOM 0 HG23 ILE A 310 47.651 2.385 -2.040 1.00 0.00 H new ATOM 0 HD11 ILE A 310 44.547 0.385 -5.161 1.00 0.00 H new ATOM 0 HD12 ILE A 310 45.876 -0.705 -4.698 1.00 0.00 H new ATOM 0 HD13 ILE A 310 44.408 -0.616 -3.696 1.00 0.00 H new ATOM 984 N GLN A 311 48.493 -1.188 -0.609 1.00 0.00 N ATOM 985 CA GLN A 311 49.399 -1.322 0.530 1.00 0.00 C ATOM 986 C GLN A 311 50.795 -1.741 0.073 1.00 0.00 C ATOM 987 O GLN A 311 51.797 -1.170 0.506 1.00 0.00 O ATOM 988 CB GLN A 311 48.839 -2.339 1.532 1.00 0.00 C ATOM 989 CG GLN A 311 49.585 -2.384 2.861 1.00 0.00 C ATOM 990 CD GLN A 311 50.991 -2.940 2.738 1.00 0.00 C ATOM 991 OE1 GLN A 311 51.978 -2.147 3.141 1.00 0.00 O flip ATOM 992 NE2 GLN A 311 51.188 -4.070 2.291 1.00 0.00 N flip ATOM 0 H GLN A 311 47.668 -1.786 -0.567 1.00 0.00 H new ATOM 0 HA GLN A 311 49.481 -0.351 1.018 1.00 0.00 H new ATOM 0 HB2 GLN A 311 47.792 -2.104 1.724 1.00 0.00 H new ATOM 0 HB3 GLN A 311 48.866 -3.330 1.080 1.00 0.00 H new ATOM 0 HG2 GLN A 311 49.634 -1.378 3.277 1.00 0.00 H new ATOM 0 HG3 GLN A 311 49.021 -2.993 3.567 1.00 0.00 H new ATOM 0 HE21 GLN A 311 50.400 -4.645 1.993 1.00 0.00 H new ATOM 0 HE22 GLN A 311 52.139 -4.431 2.219 1.00 0.00 H new ATOM 1001 N GLU A 312 50.855 -2.742 -0.801 1.00 0.00 N ATOM 1002 CA GLU A 312 52.128 -3.239 -1.313 1.00 0.00 C ATOM 1003 C GLU A 312 52.863 -2.169 -2.114 1.00 0.00 C ATOM 1004 O GLU A 312 54.069 -1.987 -1.960 1.00 0.00 O ATOM 1005 CB GLU A 312 51.904 -4.479 -2.184 1.00 0.00 C ATOM 1006 CG GLU A 312 51.381 -5.684 -1.417 1.00 0.00 C ATOM 1007 CD GLU A 312 52.373 -6.209 -0.396 1.00 0.00 C ATOM 1008 OE1 GLU A 312 52.747 -5.446 0.519 1.00 0.00 O ATOM 1009 OE2 GLU A 312 52.773 -7.387 -0.510 1.00 0.00 O ATOM 0 H GLU A 312 50.036 -3.225 -1.170 1.00 0.00 H new ATOM 0 HA GLU A 312 52.747 -3.507 -0.457 1.00 0.00 H new ATOM 0 HB2 GLU A 312 51.199 -4.231 -2.977 1.00 0.00 H new ATOM 0 HB3 GLU A 312 52.844 -4.747 -2.666 1.00 0.00 H new ATOM 0 HG2 GLU A 312 50.455 -5.412 -0.910 1.00 0.00 H new ATOM 0 HG3 GLU A 312 51.137 -6.479 -2.122 1.00 0.00 H new ATOM 1016 N SER A 313 52.129 -1.471 -2.972 1.00 0.00 N ATOM 1017 CA SER A 313 52.713 -0.424 -3.805 1.00 0.00 C ATOM 1018 C SER A 313 53.332 0.681 -2.954 1.00 0.00 C ATOM 1019 O SER A 313 54.444 1.135 -3.225 1.00 0.00 O ATOM 1020 CB SER A 313 51.651 0.168 -4.735 1.00 0.00 C ATOM 1021 OG SER A 313 51.112 -0.826 -5.589 1.00 0.00 O ATOM 0 H SER A 313 51.128 -1.610 -3.110 1.00 0.00 H new ATOM 0 HA SER A 313 53.504 -0.876 -4.403 1.00 0.00 H new ATOM 0 HB2 SER A 313 50.853 0.615 -4.143 1.00 0.00 H new ATOM 0 HB3 SER A 313 52.090 0.967 -5.333 1.00 0.00 H new ATOM 0 HG SER A 313 50.471 -1.374 -5.090 1.00 0.00 H new ATOM 1027 N LEU A 314 52.604 1.113 -1.930 1.00 0.00 N ATOM 1028 CA LEU A 314 53.079 2.169 -1.042 1.00 0.00 C ATOM 1029 C LEU A 314 54.329 1.735 -0.280 1.00 0.00 C ATOM 1030 O LEU A 314 55.276 2.506 -0.135 1.00 0.00 O ATOM 1031 CB LEU A 314 51.979 2.567 -0.053 1.00 0.00 C ATOM 1032 CG LEU A 314 50.691 3.096 -0.689 1.00 0.00 C ATOM 1033 CD1 LEU A 314 49.657 3.407 0.383 1.00 0.00 C ATOM 1034 CD2 LEU A 314 50.974 4.332 -1.530 1.00 0.00 C ATOM 0 H LEU A 314 51.681 0.748 -1.694 1.00 0.00 H new ATOM 0 HA LEU A 314 53.338 3.030 -1.659 1.00 0.00 H new ATOM 0 HB2 LEU A 314 51.733 1.700 0.560 1.00 0.00 H new ATOM 0 HB3 LEU A 314 52.374 3.330 0.618 1.00 0.00 H new ATOM 0 HG LEU A 314 50.290 2.322 -1.343 1.00 0.00 H new ATOM 0 HD11 LEU A 314 48.748 3.782 -0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 314 49.429 2.500 0.943 1.00 0.00 H new ATOM 0 HD13 LEU A 314 50.053 4.162 1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 314 50.045 4.691 -1.973 1.00 0.00 H new ATOM 0 HD22 LEU A 314 51.401 5.112 -0.899 1.00 0.00 H new ATOM 0 HD23 LEU A 314 51.679 4.080 -2.322 1.00 0.00 H new ATOM 1046 N ARG A 315 54.320 0.499 0.211 1.00 0.00 N ATOM 1047 CA ARG A 315 55.450 -0.034 0.967 1.00 0.00 C ATOM 1048 C ARG A 315 56.712 -0.099 0.111 1.00 0.00 C ATOM 1049 O ARG A 315 57.775 0.365 0.523 1.00 0.00 O ATOM 1050 CB ARG A 315 55.114 -1.428 1.507 1.00 0.00 C ATOM 1051 CG ARG A 315 56.261 -2.090 2.258 1.00 0.00 C ATOM 1052 CD ARG A 315 56.686 -1.277 3.473 1.00 0.00 C ATOM 1053 NE ARG A 315 55.590 -1.078 4.421 1.00 0.00 N ATOM 1054 CZ ARG A 315 54.975 -2.068 5.066 1.00 0.00 C ATOM 1055 NH1 ARG A 315 55.344 -3.328 4.873 1.00 0.00 N ATOM 1056 NH2 ARG A 315 53.991 -1.794 5.912 1.00 0.00 N ATOM 0 H ARG A 315 53.543 -0.152 0.099 1.00 0.00 H new ATOM 0 HA ARG A 315 55.641 0.641 1.801 1.00 0.00 H new ATOM 0 HB2 ARG A 315 54.253 -1.352 2.171 1.00 0.00 H new ATOM 0 HB3 ARG A 315 54.819 -2.068 0.675 1.00 0.00 H new ATOM 0 HG2 ARG A 315 55.959 -3.088 2.576 1.00 0.00 H new ATOM 0 HG3 ARG A 315 57.111 -2.213 1.587 1.00 0.00 H new ATOM 0 HD2 ARG A 315 57.510 -1.783 3.976 1.00 0.00 H new ATOM 0 HD3 ARG A 315 57.060 -0.307 3.145 1.00 0.00 H new ATOM 0 HE ARG A 315 55.278 -0.123 4.599 1.00 0.00 H new ATOM 0 HH11 ARG A 315 56.103 -3.544 4.227 1.00 0.00 H new ATOM 0 HH12 ARG A 315 54.868 -4.081 5.371 1.00 0.00 H new ATOM 0 HH21 ARG A 315 53.707 -0.827 6.068 1.00 0.00 H new ATOM 0 HH22 ARG A 315 53.519 -2.550 6.407 1.00 0.00 H new ATOM 1070 N GLU A 316 56.589 -0.682 -1.076 1.00 0.00 N ATOM 1071 CA GLU A 316 57.721 -0.815 -1.987 1.00 0.00 C ATOM 1072 C GLU A 316 58.280 0.550 -2.377 1.00 0.00 C ATOM 1073 O GLU A 316 59.495 0.745 -2.416 1.00 0.00 O ATOM 1074 CB GLU A 316 57.307 -1.586 -3.241 1.00 0.00 C ATOM 1075 CG GLU A 316 56.807 -2.993 -2.953 1.00 0.00 C ATOM 1076 CD GLU A 316 57.849 -3.855 -2.269 1.00 0.00 C ATOM 1077 OE1 GLU A 316 58.932 -4.057 -2.858 1.00 0.00 O ATOM 1078 OE2 GLU A 316 57.583 -4.328 -1.144 1.00 0.00 O ATOM 0 H GLU A 316 55.715 -1.071 -1.431 1.00 0.00 H new ATOM 0 HA GLU A 316 58.503 -1.369 -1.468 1.00 0.00 H new ATOM 0 HB2 GLU A 316 56.525 -1.030 -3.758 1.00 0.00 H new ATOM 0 HB3 GLU A 316 58.158 -1.644 -3.920 1.00 0.00 H new ATOM 0 HG2 GLU A 316 55.918 -2.937 -2.324 1.00 0.00 H new ATOM 0 HG3 GLU A 316 56.507 -3.466 -3.888 1.00 0.00 H new ATOM 1085 N ALA A 317 57.388 1.490 -2.671 1.00 0.00 N ATOM 1086 CA ALA A 317 57.793 2.835 -3.065 1.00 0.00 C ATOM 1087 C ALA A 317 58.545 3.544 -1.942 1.00 0.00 C ATOM 1088 O ALA A 317 59.569 4.185 -2.177 1.00 0.00 O ATOM 1089 CB ALA A 317 56.579 3.649 -3.483 1.00 0.00 C ATOM 0 H ALA A 317 56.379 1.345 -2.644 1.00 0.00 H new ATOM 0 HA ALA A 317 58.471 2.744 -3.914 1.00 0.00 H new ATOM 0 HB1 ALA A 317 56.895 4.651 -3.775 1.00 0.00 H new ATOM 0 HB2 ALA A 317 56.088 3.163 -4.327 1.00 0.00 H new ATOM 0 HB3 ALA A 317 55.882 3.717 -2.648 1.00 0.00 H new ATOM 1095 N GLU A 318 58.027 3.430 -0.723 1.00 0.00 N ATOM 1096 CA GLU A 318 58.645 4.064 0.437 1.00 0.00 C ATOM 1097 C GLU A 318 60.058 3.536 0.670 1.00 0.00 C ATOM 1098 O GLU A 318 60.988 4.308 0.904 1.00 0.00 O ATOM 1099 CB GLU A 318 57.788 3.828 1.684 1.00 0.00 C ATOM 1100 CG GLU A 318 58.373 4.435 2.949 1.00 0.00 C ATOM 1101 CD GLU A 318 57.527 4.156 4.177 1.00 0.00 C ATOM 1102 OE1 GLU A 318 56.348 4.569 4.192 1.00 0.00 O ATOM 1103 OE2 GLU A 318 58.044 3.526 5.123 1.00 0.00 O ATOM 0 H GLU A 318 57.179 2.903 -0.512 1.00 0.00 H new ATOM 0 HA GLU A 318 58.711 5.134 0.240 1.00 0.00 H new ATOM 0 HB2 GLU A 318 56.795 4.245 1.516 1.00 0.00 H new ATOM 0 HB3 GLU A 318 57.662 2.755 1.830 1.00 0.00 H new ATOM 0 HG2 GLU A 318 59.376 4.040 3.107 1.00 0.00 H new ATOM 0 HG3 GLU A 318 58.472 5.513 2.818 1.00 0.00 H new ATOM 1110 N GLU A 319 60.209 2.218 0.611 1.00 0.00 N ATOM 1111 CA GLU A 319 61.506 1.585 0.822 1.00 0.00 C ATOM 1112 C GLU A 319 62.506 1.985 -0.260 1.00 0.00 C ATOM 1113 O GLU A 319 63.653 2.315 0.036 1.00 0.00 O ATOM 1114 CB GLU A 319 61.355 0.063 0.850 1.00 0.00 C ATOM 1115 CG GLU A 319 60.450 -0.439 1.963 1.00 0.00 C ATOM 1116 CD GLU A 319 60.315 -1.949 1.965 1.00 0.00 C ATOM 1117 OE1 GLU A 319 59.843 -2.504 0.950 1.00 0.00 O ATOM 1118 OE2 GLU A 319 60.680 -2.577 2.981 1.00 0.00 O ATOM 0 H GLU A 319 59.449 1.566 0.419 1.00 0.00 H new ATOM 0 HA GLU A 319 61.889 1.929 1.783 1.00 0.00 H new ATOM 0 HB2 GLU A 319 60.958 -0.272 -0.108 1.00 0.00 H new ATOM 0 HB3 GLU A 319 62.340 -0.389 0.963 1.00 0.00 H new ATOM 0 HG2 GLU A 319 60.846 -0.112 2.924 1.00 0.00 H new ATOM 0 HG3 GLU A 319 59.463 0.011 1.855 1.00 0.00 H new ATOM 1125 N ALA A 320 62.067 1.944 -1.514 1.00 0.00 N ATOM 1126 CA ALA A 320 62.929 2.290 -2.641 1.00 0.00 C ATOM 1127 C ALA A 320 63.458 3.718 -2.535 1.00 0.00 C ATOM 1128 O ALA A 320 64.652 3.959 -2.712 1.00 0.00 O ATOM 1129 CB ALA A 320 62.178 2.101 -3.951 1.00 0.00 C ATOM 0 H ALA A 320 61.119 1.675 -1.776 1.00 0.00 H new ATOM 0 HA ALA A 320 63.789 1.620 -2.618 1.00 0.00 H new ATOM 0 HB1 ALA A 320 62.830 2.362 -4.785 1.00 0.00 H new ATOM 0 HB2 ALA A 320 61.867 1.061 -4.045 1.00 0.00 H new ATOM 0 HB3 ALA A 320 61.299 2.745 -3.963 1.00 0.00 H new ATOM 1135 N LYS A 321 62.565 4.661 -2.254 1.00 0.00 N ATOM 1136 CA LYS A 321 62.947 6.066 -2.136 1.00 0.00 C ATOM 1137 C LYS A 321 63.877 6.299 -0.948 1.00 0.00 C ATOM 1138 O LYS A 321 64.871 7.017 -1.060 1.00 0.00 O ATOM 1139 CB LYS A 321 61.702 6.945 -1.999 1.00 0.00 C ATOM 1140 CG LYS A 321 60.789 6.904 -3.214 1.00 0.00 C ATOM 1141 CD LYS A 321 59.568 7.789 -3.023 1.00 0.00 C ATOM 1142 CE LYS A 321 58.654 7.747 -4.238 1.00 0.00 C ATOM 1143 NZ LYS A 321 59.341 8.233 -5.467 1.00 0.00 N ATOM 0 H LYS A 321 61.573 4.480 -2.104 1.00 0.00 H new ATOM 0 HA LYS A 321 63.485 6.337 -3.044 1.00 0.00 H new ATOM 0 HB2 LYS A 321 61.139 6.628 -1.121 1.00 0.00 H new ATOM 0 HB3 LYS A 321 62.013 7.975 -1.823 1.00 0.00 H new ATOM 0 HG2 LYS A 321 61.341 7.229 -4.096 1.00 0.00 H new ATOM 0 HG3 LYS A 321 60.471 5.878 -3.397 1.00 0.00 H new ATOM 0 HD2 LYS A 321 59.017 7.465 -2.140 1.00 0.00 H new ATOM 0 HD3 LYS A 321 59.886 8.816 -2.841 1.00 0.00 H new ATOM 0 HE2 LYS A 321 58.307 6.726 -4.396 1.00 0.00 H new ATOM 0 HE3 LYS A 321 57.771 8.358 -4.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 58.640 8.382 -6.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 59.825 9.130 -5.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 60.038 7.526 -5.777 1.00 0.00 H new ATOM 1157 N LEU A 322 63.541 5.701 0.192 1.00 0.00 N ATOM 1158 CA LEU A 322 64.341 5.858 1.404 1.00 0.00 C ATOM 1159 C LEU A 322 65.775 5.380 1.194 1.00 0.00 C ATOM 1160 O LEU A 322 66.727 6.062 1.573 1.00 0.00 O ATOM 1161 CB LEU A 322 63.703 5.092 2.566 1.00 0.00 C ATOM 1162 CG LEU A 322 64.445 5.200 3.901 1.00 0.00 C ATOM 1163 CD1 LEU A 322 64.516 6.648 4.362 1.00 0.00 C ATOM 1164 CD2 LEU A 322 63.767 4.337 4.956 1.00 0.00 C ATOM 0 H LEU A 322 62.721 5.104 0.302 1.00 0.00 H new ATOM 0 HA LEU A 322 64.370 6.921 1.644 1.00 0.00 H new ATOM 0 HB2 LEU A 322 62.684 5.455 2.704 1.00 0.00 H new ATOM 0 HB3 LEU A 322 63.632 4.039 2.292 1.00 0.00 H new ATOM 0 HG LEU A 322 65.463 4.838 3.758 1.00 0.00 H new ATOM 0 HD11 LEU A 322 65.047 6.702 5.312 1.00 0.00 H new ATOM 0 HD12 LEU A 322 65.045 7.242 3.617 1.00 0.00 H new ATOM 0 HD13 LEU A 322 63.507 7.040 4.488 1.00 0.00 H new ATOM 0 HD21 LEU A 322 64.306 4.425 5.899 1.00 0.00 H new ATOM 0 HD22 LEU A 322 62.739 4.671 5.094 1.00 0.00 H new ATOM 0 HD23 LEU A 322 63.770 3.296 4.632 1.00 0.00 H new ATOM 1176 N ARG A 323 65.924 4.203 0.594 1.00 0.00 N ATOM 1177 CA ARG A 323 67.244 3.636 0.344 1.00 0.00 C ATOM 1178 C ARG A 323 68.067 4.538 -0.574 1.00 0.00 C ATOM 1179 O ARG A 323 69.234 4.818 -0.297 1.00 0.00 O ATOM 1180 CB ARG A 323 67.116 2.240 -0.269 1.00 0.00 C ATOM 1181 CG ARG A 323 66.404 1.245 0.634 1.00 0.00 C ATOM 1182 CD ARG A 323 66.251 -0.110 -0.040 1.00 0.00 C ATOM 1183 NE ARG A 323 67.541 -0.720 -0.352 1.00 0.00 N ATOM 1184 CZ ARG A 323 68.430 -1.085 0.569 1.00 0.00 C ATOM 1185 NH1 ARG A 323 68.169 -0.908 1.858 1.00 0.00 N ATOM 1186 NH2 ARG A 323 69.581 -1.631 0.201 1.00 0.00 N ATOM 0 H ARG A 323 65.148 3.624 0.272 1.00 0.00 H new ATOM 0 HA ARG A 323 67.762 3.559 1.300 1.00 0.00 H new ATOM 0 HB2 ARG A 323 66.575 2.314 -1.213 1.00 0.00 H new ATOM 0 HB3 ARG A 323 68.111 1.861 -0.501 1.00 0.00 H new ATOM 0 HG2 ARG A 323 66.964 1.130 1.562 1.00 0.00 H new ATOM 0 HG3 ARG A 323 65.421 1.633 0.901 1.00 0.00 H new ATOM 0 HD2 ARG A 323 65.684 -0.776 0.611 1.00 0.00 H new ATOM 0 HD3 ARG A 323 65.674 0.006 -0.958 1.00 0.00 H new ATOM 0 HE ARG A 323 67.774 -0.875 -1.333 1.00 0.00 H new ATOM 0 HH11 ARG A 323 67.284 -0.491 2.147 1.00 0.00 H new ATOM 0 HH12 ARG A 323 68.853 -1.189 2.560 1.00 0.00 H new ATOM 0 HH21 ARG A 323 69.786 -1.771 -0.788 1.00 0.00 H new ATOM 0 HH22 ARG A 323 70.262 -1.910 0.907 1.00 0.00 H new ATOM 1200 N SER A 324 67.455 4.988 -1.666 1.00 0.00 N ATOM 1201 CA SER A 324 68.138 5.856 -2.622 1.00 0.00 C ATOM 1202 C SER A 324 68.488 7.200 -1.988 1.00 0.00 C ATOM 1203 O SER A 324 67.628 7.869 -1.415 1.00 0.00 O ATOM 1204 CB SER A 324 67.262 6.075 -3.858 1.00 0.00 C ATOM 1205 OG SER A 324 66.933 4.843 -4.475 1.00 0.00 O ATOM 0 H SER A 324 66.490 4.767 -1.911 1.00 0.00 H new ATOM 0 HA SER A 324 69.064 5.366 -2.922 1.00 0.00 H new ATOM 0 HB2 SER A 324 66.349 6.597 -3.572 1.00 0.00 H new ATOM 0 HB3 SER A 324 67.785 6.713 -4.570 1.00 0.00 H new ATOM 0 HG SER A 324 66.187 4.426 -3.996 1.00 0.00 H new ATOM 1211 N GLU A 325 69.757 7.588 -2.096 1.00 0.00 N ATOM 1212 CA GLU A 325 70.223 8.853 -1.534 1.00 0.00 C ATOM 1213 C GLU A 325 69.975 10.009 -2.500 1.00 0.00 C ATOM 1214 O GLU A 325 69.395 11.029 -2.127 1.00 0.00 O ATOM 1215 CB GLU A 325 71.714 8.765 -1.200 1.00 0.00 C ATOM 1216 CG GLU A 325 72.287 10.052 -0.626 1.00 0.00 C ATOM 1217 CD GLU A 325 73.772 9.950 -0.335 1.00 0.00 C ATOM 1218 OE1 GLU A 325 74.159 9.087 0.480 1.00 0.00 O ATOM 1219 OE2 GLU A 325 74.547 10.733 -0.923 1.00 0.00 O ATOM 0 H GLU A 325 70.480 7.045 -2.567 1.00 0.00 H new ATOM 0 HA GLU A 325 69.660 9.043 -0.620 1.00 0.00 H new ATOM 0 HB2 GLU A 325 71.871 7.957 -0.485 1.00 0.00 H new ATOM 0 HB3 GLU A 325 72.265 8.503 -2.103 1.00 0.00 H new ATOM 0 HG2 GLU A 325 72.113 10.868 -1.328 1.00 0.00 H new ATOM 0 HG3 GLU A 325 71.757 10.304 0.293 1.00 0.00 H new ATOM 1226 N ARG A 326 70.426 9.842 -3.740 1.00 0.00 N ATOM 1227 CA ARG A 326 70.264 10.869 -4.765 1.00 0.00 C ATOM 1228 C ARG A 326 68.797 11.049 -5.145 1.00 0.00 C ATOM 1229 O ARG A 326 68.330 10.486 -6.136 1.00 0.00 O ATOM 1230 CB ARG A 326 71.084 10.512 -6.008 1.00 0.00 C ATOM 1231 CG ARG A 326 72.580 10.418 -5.750 1.00 0.00 C ATOM 1232 CD ARG A 326 73.164 11.759 -5.332 1.00 0.00 C ATOM 1233 NE ARG A 326 74.598 11.671 -5.070 1.00 0.00 N ATOM 1234 CZ ARG A 326 75.342 12.703 -4.686 1.00 0.00 C ATOM 1235 NH1 ARG A 326 74.792 13.899 -4.520 1.00 0.00 N ATOM 1236 NH2 ARG A 326 76.640 12.540 -4.469 1.00 0.00 N ATOM 0 H ARG A 326 70.908 9.002 -4.060 1.00 0.00 H new ATOM 0 HA ARG A 326 70.626 11.811 -4.352 1.00 0.00 H new ATOM 0 HB2 ARG A 326 70.732 9.559 -6.403 1.00 0.00 H new ATOM 0 HB3 ARG A 326 70.904 11.262 -6.778 1.00 0.00 H new ATOM 0 HG2 ARG A 326 72.769 9.680 -4.971 1.00 0.00 H new ATOM 0 HG3 ARG A 326 73.083 10.067 -6.651 1.00 0.00 H new ATOM 0 HD2 ARG A 326 72.983 12.494 -6.116 1.00 0.00 H new ATOM 0 HD3 ARG A 326 72.653 12.115 -4.437 1.00 0.00 H new ATOM 0 HE ARG A 326 75.054 10.766 -5.188 1.00 0.00 H new ATOM 0 HH11 ARG A 326 73.794 14.029 -4.687 1.00 0.00 H new ATOM 0 HH12 ARG A 326 75.367 14.688 -4.225 1.00 0.00 H new ATOM 0 HH21 ARG A 326 77.067 11.623 -4.597 1.00 0.00 H new ATOM 0 HH22 ARG A 326 77.211 13.332 -4.174 1.00 0.00 H new ATOM 1250 N GLN A 327 68.078 11.844 -4.356 1.00 0.00 N ATOM 1251 CA GLN A 327 66.665 12.105 -4.613 1.00 0.00 C ATOM 1252 C GLN A 327 66.133 13.178 -3.667 1.00 0.00 C ATOM 1253 O GLN A 327 65.514 14.150 -4.103 1.00 0.00 O ATOM 1254 CB GLN A 327 65.848 10.820 -4.460 1.00 0.00 C ATOM 1255 CG GLN A 327 64.371 10.996 -4.774 1.00 0.00 C ATOM 1256 CD GLN A 327 63.569 9.714 -4.620 1.00 0.00 C ATOM 1257 OE1 GLN A 327 64.239 8.623 -4.258 1.00 0.00 O flip ATOM 1258 NE2 GLN A 327 62.355 9.704 -4.825 1.00 0.00 N flip ATOM 0 H GLN A 327 68.451 12.318 -3.534 1.00 0.00 H new ATOM 0 HA GLN A 327 66.567 12.466 -5.637 1.00 0.00 H new ATOM 0 HB2 GLN A 327 66.262 10.056 -5.118 1.00 0.00 H new ATOM 0 HB3 GLN A 327 65.952 10.452 -3.439 1.00 0.00 H new ATOM 0 HG2 GLN A 327 63.955 11.759 -4.116 1.00 0.00 H new ATOM 0 HG3 GLN A 327 64.264 11.363 -5.795 1.00 0.00 H new ATOM 0 HE21 GLN A 327 61.877 10.562 -5.101 1.00 0.00 H new ATOM 0 HE22 GLN A 327 61.827 8.838 -4.719 1.00 0.00 H new ATOM 1267 N LYS A 328 66.386 12.996 -2.373 1.00 0.00 N ATOM 1268 CA LYS A 328 65.941 13.948 -1.357 1.00 0.00 C ATOM 1269 C LYS A 328 66.413 13.521 0.030 1.00 0.00 C ATOM 1270 O LYS A 328 66.296 12.354 0.404 1.00 0.00 O ATOM 1271 CB LYS A 328 64.414 14.076 -1.366 1.00 0.00 C ATOM 1272 CG LYS A 328 63.876 15.046 -0.322 1.00 0.00 C ATOM 1273 CD LYS A 328 64.413 16.456 -0.526 1.00 0.00 C ATOM 1274 CE LYS A 328 63.964 17.042 -1.856 1.00 0.00 C ATOM 1275 NZ LYS A 328 62.481 17.132 -1.951 1.00 0.00 N ATOM 0 H LYS A 328 66.898 12.196 -2.002 1.00 0.00 H new ATOM 0 HA LYS A 328 66.379 14.917 -1.595 1.00 0.00 H new ATOM 0 HB2 LYS A 328 64.091 14.404 -2.354 1.00 0.00 H new ATOM 0 HB3 LYS A 328 63.975 13.093 -1.197 1.00 0.00 H new ATOM 0 HG2 LYS A 328 62.787 15.062 -0.369 1.00 0.00 H new ATOM 0 HG3 LYS A 328 64.147 14.695 0.674 1.00 0.00 H new ATOM 0 HD2 LYS A 328 64.072 17.096 0.287 1.00 0.00 H new ATOM 0 HD3 LYS A 328 65.502 16.440 -0.484 1.00 0.00 H new ATOM 0 HE2 LYS A 328 64.397 18.035 -1.980 1.00 0.00 H new ATOM 0 HE3 LYS A 328 64.343 16.425 -2.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 62.221 17.729 -2.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 62.083 16.180 -2.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 62.102 17.550 -1.077 1.00 0.00 H new ATOM 1289 N ALA A 329 66.946 14.478 0.787 1.00 0.00 N ATOM 1290 CA ALA A 329 67.437 14.210 2.134 1.00 0.00 C ATOM 1291 C ALA A 329 68.490 13.106 2.127 1.00 0.00 C ATOM 1292 O ALA A 329 69.126 12.903 1.070 1.00 0.00 O ATOM 1293 CB ALA A 329 66.283 13.841 3.056 1.00 0.00 C ATOM 1294 OXT ALA A 329 68.671 12.453 3.176 1.00 0.00 O ATOM 0 H ALA A 329 67.048 15.448 0.488 1.00 0.00 H new ATOM 0 HA ALA A 329 67.907 15.119 2.509 1.00 0.00 H new ATOM 0 HB1 ALA A 329 66.666 13.644 4.057 1.00 0.00 H new ATOM 0 HB2 ALA A 329 65.571 14.665 3.096 1.00 0.00 H new ATOM 0 HB3 ALA A 329 65.785 12.949 2.676 1.00 0.00 H new TER 1300 ALA A 329