USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 799 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 314 ASN : amide:sc= -5! C(o=-8.1!,f=-7.5!) USER MOD Set 1.2: A 317 THR OG1 : rot -147:sc= -1.66 USER MOD Set 1.3: A 319 GLN : amide:sc= -1.46 K(o=-8.1,f=-11!) USER MOD Set 2.1: A 285 ASN : amide:sc= -4.74! C(o=-3.5!,f=-18!) USER MOD Set 2.2: A 286 THR OG1 : rot -9:sc= 0.607 USER MOD Set 2.3: A 312 LYS NZ :NH3+ -169:sc= 0.633 (180deg=0) USER MOD Set 3.1: A 297 THR OG1 : rot -74:sc= 2.04 USER MOD Set 3.2: A 300 SER OG : rot 153:sc= 1.01 USER MOD Single : A 279 GLN : amide:sc= -0.119 X(o=-0.12,f=0) USER MOD Single : A 281 ASN : amide:sc= -4.85 K(o=-4.8,f=-5.8!) USER MOD Single : A 282 SER OG : rot -41:sc= 0.788 USER MOD Single : A 284 ASN : amide:sc= -3.5! K(o=-3.5!,f=-1.4) USER MOD Single : A 290 GLN : amide:sc= -9.07! C(o=-9.1!,f=-12!) USER MOD Single : A 295 ASN : amide:sc= -1.48 K(o=-1.5,f=-0.48) USER MOD Single : A 304 TYR OH : rot 101:sc= 0.25 USER MOD Single : A 306 LYS NZ :NH3+ 145:sc= -0.143 (180deg=-1.64!) USER MOD Single : A 307 GLN : amide:sc= -0.248 X(o=-0.25,f=-0.016) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0.0527 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.272) USER MOD Single : A 321 MET CE :methyl -123:sc= -4.56! (180deg=-7.28!) USER MOD Single : A 323 ASN : amide:sc= 0 X(o=0,f=8.4e-06) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 SER OG : rot -56:sc= -0.774! USER MOD Single : A 346 SER OG : rot -37:sc= -1.23 USER MOD Single : A 348 LYS NZ :NH3+ 165:sc= 0.845 (180deg=0.594) USER MOD Single : A 357 LYS NZ :NH3+ -145:sc= -0.471 (180deg=-1.35!) USER MOD Single : A 360 SER OG : rot -45:sc= 0.958 USER MOD Single : A 362 ASN : amide:sc= 0.0475 X(o=0.048,f=0) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= 0.0716 USER MOD Single : A 370 THR OG1 : rot -85:sc= -0.671 USER MOD Single : A 376 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 381 ASN : amide:sc= -0.375 X(o=-0.38,f=-0.096) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 278 165.515 24.265 10.505 1.00 0.00 N ATOM 2 CA GLU A 278 164.947 23.162 11.324 1.00 0.00 C ATOM 3 C GLU A 278 165.123 21.814 10.633 1.00 0.00 C ATOM 4 O GLU A 278 165.237 21.743 9.409 1.00 0.00 O ATOM 5 CB GLU A 278 163.463 23.445 11.559 1.00 0.00 C ATOM 6 CG GLU A 278 162.644 23.504 10.279 1.00 0.00 C ATOM 7 CD GLU A 278 161.229 23.994 10.513 1.00 0.00 C ATOM 8 OE1 GLU A 278 160.633 23.615 11.544 1.00 0.00 O ATOM 9 OE2 GLU A 278 160.716 24.755 9.667 1.00 0.00 O ATOM 0 HA GLU A 278 165.476 23.114 12.276 1.00 0.00 H new ATOM 0 HB2 GLU A 278 163.052 22.671 12.208 1.00 0.00 H new ATOM 0 HB3 GLU A 278 163.362 24.392 12.089 1.00 0.00 H new ATOM 0 HG2 GLU A 278 163.139 24.163 9.566 1.00 0.00 H new ATOM 0 HG3 GLU A 278 162.611 22.512 9.827 1.00 0.00 H new ATOM 18 N GLN A 279 165.144 20.748 11.425 1.00 0.00 N ATOM 19 CA GLN A 279 165.304 19.400 10.890 1.00 0.00 C ATOM 20 C GLN A 279 166.648 19.251 10.184 1.00 0.00 C ATOM 21 O GLN A 279 167.519 20.112 10.296 1.00 0.00 O ATOM 22 CB GLN A 279 164.164 19.073 9.923 1.00 0.00 C ATOM 23 CG GLN A 279 162.786 19.390 10.481 1.00 0.00 C ATOM 24 CD GLN A 279 161.703 19.336 9.422 1.00 0.00 C ATOM 25 OE1 GLN A 279 160.830 18.467 9.454 1.00 0.00 O ATOM 26 NE2 GLN A 279 161.753 20.266 8.477 1.00 0.00 N ATOM 0 H GLN A 279 165.052 20.791 12.440 1.00 0.00 H new ATOM 0 HA GLN A 279 165.274 18.699 11.724 1.00 0.00 H new ATOM 0 HB2 GLN A 279 164.310 19.632 8.999 1.00 0.00 H new ATOM 0 HB3 GLN A 279 164.209 18.015 9.666 1.00 0.00 H new ATOM 0 HG2 GLN A 279 162.548 18.683 11.275 1.00 0.00 H new ATOM 0 HG3 GLN A 279 162.800 20.382 10.931 1.00 0.00 H new ATOM 0 HE21 GLN A 279 162.494 20.967 8.490 1.00 0.00 H new ATOM 0 HE22 GLN A 279 161.050 20.280 7.738 1.00 0.00 H new ATOM 35 N ASP A 280 166.810 18.150 9.454 1.00 0.00 N ATOM 36 CA ASP A 280 168.049 17.886 8.729 1.00 0.00 C ATOM 37 C ASP A 280 167.974 16.556 7.983 1.00 0.00 C ATOM 38 O ASP A 280 168.556 16.406 6.908 1.00 0.00 O ATOM 39 CB ASP A 280 169.239 17.879 9.690 1.00 0.00 C ATOM 40 CG ASP A 280 170.465 18.547 9.097 1.00 0.00 C ATOM 41 OD1 ASP A 280 170.688 18.400 7.877 1.00 0.00 O ATOM 42 OD2 ASP A 280 171.199 19.217 9.851 1.00 0.00 O ATOM 0 H ASP A 280 166.098 17.427 9.349 1.00 0.00 H new ATOM 0 HA ASP A 280 168.187 18.683 7.999 1.00 0.00 H new ATOM 0 HB2 ASP A 280 168.961 18.389 10.612 1.00 0.00 H new ATOM 0 HB3 ASP A 280 169.482 16.850 9.956 1.00 0.00 H new ATOM 47 N ASN A 281 167.255 15.595 8.560 1.00 0.00 N ATOM 48 CA ASN A 281 167.099 14.272 7.954 1.00 0.00 C ATOM 49 C ASN A 281 166.819 14.385 6.453 1.00 0.00 C ATOM 50 O ASN A 281 165.685 14.629 6.038 1.00 0.00 O ATOM 51 CB ASN A 281 165.970 13.509 8.664 1.00 0.00 C ATOM 52 CG ASN A 281 165.208 12.568 7.747 1.00 0.00 C ATOM 53 OD1 ASN A 281 165.804 11.783 7.010 1.00 0.00 O ATOM 54 ND2 ASN A 281 163.884 12.649 7.787 1.00 0.00 N ATOM 0 H ASN A 281 166.769 15.708 9.450 1.00 0.00 H new ATOM 0 HA ASN A 281 168.031 13.719 8.074 1.00 0.00 H new ATOM 0 HB2 ASN A 281 166.392 12.937 9.490 1.00 0.00 H new ATOM 0 HB3 ASN A 281 165.273 14.227 9.097 1.00 0.00 H new ATOM 0 HD21 ASN A 281 163.318 12.045 7.191 1.00 0.00 H new ATOM 0 HD22 ASN A 281 163.433 13.315 8.414 1.00 0.00 H new ATOM 61 N SER A 282 167.862 14.210 5.648 1.00 0.00 N ATOM 62 CA SER A 282 167.732 14.294 4.197 1.00 0.00 C ATOM 63 C SER A 282 167.781 12.912 3.550 1.00 0.00 C ATOM 64 O SER A 282 167.227 12.704 2.471 1.00 0.00 O ATOM 65 CB SER A 282 168.837 15.179 3.617 1.00 0.00 C ATOM 66 OG SER A 282 169.370 16.044 4.603 1.00 0.00 O ATOM 0 H SER A 282 168.807 14.009 5.976 1.00 0.00 H new ATOM 0 HA SER A 282 166.761 14.737 3.976 1.00 0.00 H new ATOM 0 HB2 SER A 282 169.632 14.554 3.210 1.00 0.00 H new ATOM 0 HB3 SER A 282 168.439 15.767 2.790 1.00 0.00 H new ATOM 0 HG SER A 282 168.642 16.402 5.152 1.00 0.00 H new ATOM 72 N ASP A 283 168.456 11.970 4.206 1.00 0.00 N ATOM 73 CA ASP A 283 168.581 10.618 3.676 1.00 0.00 C ATOM 74 C ASP A 283 167.747 9.622 4.479 1.00 0.00 C ATOM 75 O ASP A 283 167.198 8.673 3.922 1.00 0.00 O ATOM 76 CB ASP A 283 170.048 10.185 3.680 1.00 0.00 C ATOM 77 CG ASP A 283 170.784 10.630 2.432 1.00 0.00 C ATOM 78 OD1 ASP A 283 171.099 11.835 2.327 1.00 0.00 O ATOM 79 OD2 ASP A 283 171.047 9.775 1.560 1.00 0.00 O ATOM 0 H ASP A 283 168.922 12.119 5.101 1.00 0.00 H new ATOM 0 HA ASP A 283 168.206 10.627 2.653 1.00 0.00 H new ATOM 0 HB2 ASP A 283 170.544 10.599 4.558 1.00 0.00 H new ATOM 0 HB3 ASP A 283 170.104 9.100 3.764 1.00 0.00 H new ATOM 84 N ASN A 284 167.657 9.838 5.787 1.00 0.00 N ATOM 85 CA ASN A 284 166.891 8.947 6.651 1.00 0.00 C ATOM 86 C ASN A 284 165.402 9.023 6.332 1.00 0.00 C ATOM 87 O ASN A 284 164.961 9.915 5.610 1.00 0.00 O ATOM 88 CB ASN A 284 167.137 9.286 8.122 1.00 0.00 C ATOM 89 CG ASN A 284 168.612 9.264 8.485 1.00 0.00 C ATOM 90 OD1 ASN A 284 169.079 10.084 9.277 1.00 0.00 O ATOM 91 ND2 ASN A 284 169.355 8.323 7.909 1.00 0.00 N ATOM 0 H ASN A 284 168.102 10.618 6.270 1.00 0.00 H new ATOM 0 HA ASN A 284 167.227 7.927 6.466 1.00 0.00 H new ATOM 0 HB2 ASN A 284 166.728 10.273 8.337 1.00 0.00 H new ATOM 0 HB3 ASN A 284 166.601 8.575 8.750 1.00 0.00 H new ATOM 0 HD21 ASN A 284 170.351 8.261 8.118 1.00 0.00 H new ATOM 0 HD22 ASN A 284 168.928 7.663 7.259 1.00 0.00 H new ATOM 98 N ASN A 285 164.641 8.065 6.865 1.00 0.00 N ATOM 99 CA ASN A 285 163.194 7.983 6.643 1.00 0.00 C ATOM 100 C ASN A 285 162.894 7.231 5.343 1.00 0.00 C ATOM 101 O ASN A 285 161.773 7.259 4.834 1.00 0.00 O ATOM 102 CB ASN A 285 162.550 9.390 6.655 1.00 0.00 C ATOM 103 CG ASN A 285 162.060 9.870 5.295 1.00 0.00 C ATOM 104 OD1 ASN A 285 160.928 10.333 5.166 1.00 0.00 O ATOM 105 ND2 ASN A 285 162.909 9.769 4.278 1.00 0.00 N ATOM 0 H ASN A 285 165.009 7.324 7.462 1.00 0.00 H new ATOM 0 HA ASN A 285 162.748 7.419 7.463 1.00 0.00 H new ATOM 0 HB2 ASN A 285 161.710 9.386 7.349 1.00 0.00 H new ATOM 0 HB3 ASN A 285 163.277 10.106 7.039 1.00 0.00 H new ATOM 0 HD21 ASN A 285 162.630 10.082 3.348 1.00 0.00 H new ATOM 0 HD22 ASN A 285 163.840 9.379 4.427 1.00 0.00 H new ATOM 112 N THR A 286 163.913 6.554 4.822 1.00 0.00 N ATOM 113 CA THR A 286 163.790 5.785 3.592 1.00 0.00 C ATOM 114 C THR A 286 164.980 4.842 3.454 1.00 0.00 C ATOM 115 O THR A 286 166.097 5.279 3.190 1.00 0.00 O ATOM 116 CB THR A 286 163.720 6.727 2.390 1.00 0.00 C ATOM 117 OG1 THR A 286 162.575 7.557 2.470 1.00 0.00 O ATOM 118 CG2 THR A 286 163.673 6.005 1.059 1.00 0.00 C ATOM 0 H THR A 286 164.843 6.524 5.240 1.00 0.00 H new ATOM 0 HA THR A 286 162.873 5.196 3.628 1.00 0.00 H new ATOM 0 HB THR A 286 164.638 7.313 2.431 1.00 0.00 H new ATOM 0 HG1 THR A 286 162.002 7.254 3.205 1.00 0.00 H new ATOM 0 HG21 THR A 286 163.624 6.735 0.251 1.00 0.00 H new ATOM 0 HG22 THR A 286 164.569 5.395 0.944 1.00 0.00 H new ATOM 0 HG23 THR A 286 162.792 5.365 1.023 1.00 0.00 H new ATOM 126 N ILE A 287 164.741 3.552 3.649 1.00 0.00 N ATOM 127 CA ILE A 287 165.809 2.564 3.559 1.00 0.00 C ATOM 128 C ILE A 287 165.916 1.972 2.162 1.00 0.00 C ATOM 129 O ILE A 287 165.053 2.186 1.312 1.00 0.00 O ATOM 130 CB ILE A 287 165.608 1.421 4.571 1.00 0.00 C ATOM 131 CG1 ILE A 287 164.280 0.708 4.311 1.00 0.00 C ATOM 132 CG2 ILE A 287 165.664 1.959 5.991 1.00 0.00 C ATOM 133 CD1 ILE A 287 164.025 -0.458 5.242 1.00 0.00 C ATOM 0 H ILE A 287 163.823 3.166 3.869 1.00 0.00 H new ATOM 0 HA ILE A 287 166.733 3.093 3.792 1.00 0.00 H new ATOM 0 HB ILE A 287 166.413 0.697 4.448 1.00 0.00 H new ATOM 0 HG12 ILE A 287 163.466 1.426 4.411 1.00 0.00 H new ATOM 0 HG13 ILE A 287 164.265 0.350 3.282 1.00 0.00 H new ATOM 0 HG21 ILE A 287 165.520 1.140 6.696 1.00 0.00 H new ATOM 0 HG22 ILE A 287 166.635 2.423 6.166 1.00 0.00 H new ATOM 0 HG23 ILE A 287 164.877 2.700 6.131 1.00 0.00 H new ATOM 0 HD11 ILE A 287 163.066 -0.915 4.999 1.00 0.00 H new ATOM 0 HD12 ILE A 287 164.818 -1.196 5.126 1.00 0.00 H new ATOM 0 HD13 ILE A 287 164.007 -0.104 6.273 1.00 0.00 H new ATOM 145 N PHE A 288 166.988 1.222 1.939 1.00 0.00 N ATOM 146 CA PHE A 288 167.230 0.587 0.652 1.00 0.00 C ATOM 147 C PHE A 288 167.297 -0.929 0.807 1.00 0.00 C ATOM 148 O PHE A 288 168.240 -1.456 1.399 1.00 0.00 O ATOM 149 CB PHE A 288 168.537 1.105 0.045 1.00 0.00 C ATOM 150 CG PHE A 288 168.360 2.312 -0.831 1.00 0.00 C ATOM 151 CD1 PHE A 288 167.653 3.415 -0.381 1.00 0.00 C ATOM 152 CD2 PHE A 288 168.904 2.345 -2.105 1.00 0.00 C ATOM 153 CE1 PHE A 288 167.492 4.527 -1.185 1.00 0.00 C ATOM 154 CE2 PHE A 288 168.746 3.454 -2.914 1.00 0.00 C ATOM 155 CZ PHE A 288 168.038 4.547 -2.453 1.00 0.00 C ATOM 0 H PHE A 288 167.707 1.039 2.639 1.00 0.00 H new ATOM 0 HA PHE A 288 166.404 0.835 -0.014 1.00 0.00 H new ATOM 0 HB2 PHE A 288 169.229 1.350 0.851 1.00 0.00 H new ATOM 0 HB3 PHE A 288 168.997 0.308 -0.539 1.00 0.00 H new ATOM 0 HD1 PHE A 288 167.223 3.406 0.610 1.00 0.00 H new ATOM 0 HD2 PHE A 288 169.458 1.493 -2.470 1.00 0.00 H new ATOM 0 HE1 PHE A 288 166.939 5.381 -0.822 1.00 0.00 H new ATOM 0 HE2 PHE A 288 169.175 3.466 -3.905 1.00 0.00 H new ATOM 0 HZ PHE A 288 167.912 5.415 -3.083 1.00 0.00 H new ATOM 165 N VAL A 289 166.292 -1.621 0.274 1.00 0.00 N ATOM 166 CA VAL A 289 166.239 -3.080 0.352 1.00 0.00 C ATOM 167 C VAL A 289 166.635 -3.711 -0.978 1.00 0.00 C ATOM 168 O VAL A 289 165.983 -3.487 -1.998 1.00 0.00 O ATOM 169 CB VAL A 289 164.833 -3.591 0.735 1.00 0.00 C ATOM 170 CG1 VAL A 289 164.938 -4.841 1.594 1.00 0.00 C ATOM 171 CG2 VAL A 289 164.033 -2.512 1.454 1.00 0.00 C ATOM 0 H VAL A 289 165.505 -1.196 -0.216 1.00 0.00 H new ATOM 0 HA VAL A 289 166.945 -3.371 1.130 1.00 0.00 H new ATOM 0 HB VAL A 289 164.304 -3.844 -0.184 1.00 0.00 H new ATOM 0 HG11 VAL A 289 163.938 -5.188 1.855 1.00 0.00 H new ATOM 0 HG12 VAL A 289 165.459 -5.621 1.039 1.00 0.00 H new ATOM 0 HG13 VAL A 289 165.492 -4.611 2.504 1.00 0.00 H new ATOM 0 HG21 VAL A 289 163.048 -2.900 1.711 1.00 0.00 H new ATOM 0 HG22 VAL A 289 164.556 -2.217 2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 289 163.923 -1.646 0.802 1.00 0.00 H new ATOM 181 N GLN A 290 167.700 -4.504 -0.961 1.00 0.00 N ATOM 182 CA GLN A 290 168.172 -5.168 -2.173 1.00 0.00 C ATOM 183 C GLN A 290 168.344 -6.664 -1.931 1.00 0.00 C ATOM 184 O GLN A 290 168.987 -7.069 -0.963 1.00 0.00 O ATOM 185 CB GLN A 290 169.510 -4.572 -2.626 1.00 0.00 C ATOM 186 CG GLN A 290 169.772 -3.161 -2.117 1.00 0.00 C ATOM 187 CD GLN A 290 168.670 -2.196 -2.498 1.00 0.00 C ATOM 188 OE1 GLN A 290 168.203 -1.410 -1.676 1.00 0.00 O ATOM 189 NE2 GLN A 290 168.253 -2.249 -3.753 1.00 0.00 N ATOM 0 H GLN A 290 168.252 -4.703 -0.126 1.00 0.00 H new ATOM 0 HA GLN A 290 167.427 -5.013 -2.953 1.00 0.00 H new ATOM 0 HB2 GLN A 290 170.317 -5.223 -2.289 1.00 0.00 H new ATOM 0 HB3 GLN A 290 169.541 -4.564 -3.716 1.00 0.00 H new ATOM 0 HG2 GLN A 290 169.874 -3.182 -1.032 1.00 0.00 H new ATOM 0 HG3 GLN A 290 170.720 -2.803 -2.519 1.00 0.00 H new ATOM 0 HE21 GLN A 290 168.669 -2.918 -4.401 1.00 0.00 H new ATOM 0 HE22 GLN A 290 167.515 -1.621 -4.072 1.00 0.00 H new ATOM 198 N GLY A 291 167.782 -7.485 -2.817 1.00 0.00 N ATOM 199 CA GLY A 291 167.914 -8.922 -2.666 1.00 0.00 C ATOM 200 C GLY A 291 166.584 -9.646 -2.672 1.00 0.00 C ATOM 201 O GLY A 291 166.488 -10.779 -2.202 1.00 0.00 O ATOM 0 H GLY A 291 167.243 -7.183 -3.629 1.00 0.00 H new ATOM 0 HA2 GLY A 291 168.536 -9.310 -3.473 1.00 0.00 H new ATOM 0 HA3 GLY A 291 168.433 -9.137 -1.732 1.00 0.00 H new ATOM 205 N LEU A 292 165.557 -8.999 -3.209 1.00 0.00 N ATOM 206 CA LEU A 292 164.238 -9.601 -3.275 1.00 0.00 C ATOM 207 C LEU A 292 164.235 -10.730 -4.312 1.00 0.00 C ATOM 208 O LEU A 292 164.730 -11.825 -4.038 1.00 0.00 O ATOM 209 CB LEU A 292 163.183 -8.531 -3.599 1.00 0.00 C ATOM 210 CG LEU A 292 163.294 -7.218 -2.804 1.00 0.00 C ATOM 211 CD1 LEU A 292 163.988 -7.434 -1.466 1.00 0.00 C ATOM 212 CD2 LEU A 292 164.024 -6.161 -3.619 1.00 0.00 C ATOM 0 H LEU A 292 165.615 -8.060 -3.603 1.00 0.00 H new ATOM 0 HA LEU A 292 163.984 -10.032 -2.306 1.00 0.00 H new ATOM 0 HB2 LEU A 292 163.245 -8.297 -4.662 1.00 0.00 H new ATOM 0 HB3 LEU A 292 162.195 -8.957 -3.424 1.00 0.00 H new ATOM 0 HG LEU A 292 162.283 -6.866 -2.601 1.00 0.00 H new ATOM 0 HD11 LEU A 292 164.049 -6.486 -0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 292 163.419 -8.150 -0.872 1.00 0.00 H new ATOM 0 HD13 LEU A 292 164.993 -7.821 -1.636 1.00 0.00 H new ATOM 0 HD21 LEU A 292 164.093 -5.239 -3.041 1.00 0.00 H new ATOM 0 HD22 LEU A 292 165.027 -6.515 -3.859 1.00 0.00 H new ATOM 0 HD23 LEU A 292 163.476 -5.970 -4.542 1.00 0.00 H new ATOM 224 N GLY A 293 163.697 -10.468 -5.502 1.00 0.00 N ATOM 225 CA GLY A 293 163.674 -11.481 -6.540 1.00 0.00 C ATOM 226 C GLY A 293 162.847 -11.056 -7.733 1.00 0.00 C ATOM 227 O GLY A 293 163.300 -10.278 -8.572 1.00 0.00 O ATOM 0 H GLY A 293 163.279 -9.575 -5.763 1.00 0.00 H new ATOM 0 HA2 GLY A 293 164.694 -11.691 -6.863 1.00 0.00 H new ATOM 0 HA3 GLY A 293 163.271 -12.408 -6.132 1.00 0.00 H new ATOM 231 N GLU A 294 161.625 -11.561 -7.796 1.00 0.00 N ATOM 232 CA GLU A 294 160.708 -11.233 -8.876 1.00 0.00 C ATOM 233 C GLU A 294 159.351 -10.860 -8.298 1.00 0.00 C ATOM 234 O GLU A 294 158.309 -11.141 -8.889 1.00 0.00 O ATOM 235 CB GLU A 294 160.567 -12.413 -9.838 1.00 0.00 C ATOM 236 CG GLU A 294 161.890 -13.079 -10.185 1.00 0.00 C ATOM 237 CD GLU A 294 161.705 -14.445 -10.818 1.00 0.00 C ATOM 238 OE1 GLU A 294 161.300 -15.382 -10.097 1.00 0.00 O ATOM 239 OE2 GLU A 294 161.965 -14.576 -12.031 1.00 0.00 O ATOM 0 H GLU A 294 161.243 -12.206 -7.104 1.00 0.00 H new ATOM 0 HA GLU A 294 161.107 -10.385 -9.432 1.00 0.00 H new ATOM 0 HB2 GLU A 294 159.902 -13.154 -9.395 1.00 0.00 H new ATOM 0 HB3 GLU A 294 160.092 -12.067 -10.756 1.00 0.00 H new ATOM 0 HG2 GLU A 294 162.447 -12.438 -10.868 1.00 0.00 H new ATOM 0 HG3 GLU A 294 162.490 -13.180 -9.281 1.00 0.00 H new ATOM 246 N ASN A 295 159.382 -10.238 -7.126 1.00 0.00 N ATOM 247 CA ASN A 295 158.166 -9.834 -6.437 1.00 0.00 C ATOM 248 C ASN A 295 158.242 -8.378 -5.997 1.00 0.00 C ATOM 249 O ASN A 295 157.339 -7.592 -6.276 1.00 0.00 O ATOM 250 CB ASN A 295 157.940 -10.730 -5.216 1.00 0.00 C ATOM 251 CG ASN A 295 159.220 -11.011 -4.451 1.00 0.00 C ATOM 252 OD1 ASN A 295 159.934 -11.970 -4.746 1.00 0.00 O ATOM 253 ND2 ASN A 295 159.515 -10.175 -3.463 1.00 0.00 N ATOM 0 H ASN A 295 160.242 -10.002 -6.632 1.00 0.00 H new ATOM 0 HA ASN A 295 157.331 -9.939 -7.130 1.00 0.00 H new ATOM 0 HB2 ASN A 295 157.220 -10.254 -4.550 1.00 0.00 H new ATOM 0 HB3 ASN A 295 157.500 -11.673 -5.539 1.00 0.00 H new ATOM 0 HD21 ASN A 295 160.363 -10.314 -2.913 1.00 0.00 H new ATOM 0 HD22 ASN A 295 158.894 -9.393 -3.254 1.00 0.00 H new ATOM 260 N VAL A 296 159.332 -8.045 -5.304 1.00 0.00 N ATOM 261 CA VAL A 296 159.582 -6.694 -4.788 1.00 0.00 C ATOM 262 C VAL A 296 158.490 -5.691 -5.167 1.00 0.00 C ATOM 263 O VAL A 296 158.673 -4.858 -6.055 1.00 0.00 O ATOM 264 CB VAL A 296 160.946 -6.167 -5.271 1.00 0.00 C ATOM 265 CG1 VAL A 296 160.971 -6.032 -6.788 1.00 0.00 C ATOM 266 CG2 VAL A 296 161.274 -4.843 -4.600 1.00 0.00 C ATOM 0 H VAL A 296 160.074 -8.709 -5.082 1.00 0.00 H new ATOM 0 HA VAL A 296 159.580 -6.786 -3.702 1.00 0.00 H new ATOM 0 HB VAL A 296 161.711 -6.890 -4.989 1.00 0.00 H new ATOM 0 HG11 VAL A 296 161.945 -5.658 -7.104 1.00 0.00 H new ATOM 0 HG12 VAL A 296 160.791 -7.006 -7.243 1.00 0.00 H new ATOM 0 HG13 VAL A 296 160.195 -5.335 -7.104 1.00 0.00 H new ATOM 0 HG21 VAL A 296 162.241 -4.486 -4.953 1.00 0.00 H new ATOM 0 HG22 VAL A 296 160.505 -4.110 -4.845 1.00 0.00 H new ATOM 0 HG23 VAL A 296 161.311 -4.982 -3.520 1.00 0.00 H new ATOM 276 N THR A 297 157.352 -5.779 -4.482 1.00 0.00 N ATOM 277 CA THR A 297 156.233 -4.880 -4.740 1.00 0.00 C ATOM 278 C THR A 297 155.998 -3.957 -3.550 1.00 0.00 C ATOM 279 O THR A 297 156.352 -4.284 -2.417 1.00 0.00 O ATOM 280 CB THR A 297 154.960 -5.676 -5.043 1.00 0.00 C ATOM 281 OG1 THR A 297 155.228 -7.067 -5.072 1.00 0.00 O ATOM 282 CG2 THR A 297 154.323 -5.304 -6.364 1.00 0.00 C ATOM 0 H THR A 297 157.182 -6.463 -3.745 1.00 0.00 H new ATOM 0 HA THR A 297 156.483 -4.273 -5.610 1.00 0.00 H new ATOM 0 HB THR A 297 154.268 -5.426 -4.239 1.00 0.00 H new ATOM 0 HG1 THR A 297 155.712 -7.290 -5.895 1.00 0.00 H new ATOM 0 HG21 THR A 297 153.426 -5.904 -6.517 1.00 0.00 H new ATOM 0 HG22 THR A 297 154.055 -4.247 -6.354 1.00 0.00 H new ATOM 0 HG23 THR A 297 155.028 -5.492 -7.174 1.00 0.00 H new ATOM 290 N ILE A 298 155.400 -2.799 -3.813 1.00 0.00 N ATOM 291 CA ILE A 298 155.121 -1.831 -2.762 1.00 0.00 C ATOM 292 C ILE A 298 154.188 -2.414 -1.709 1.00 0.00 C ATOM 293 O ILE A 298 154.436 -2.293 -0.509 1.00 0.00 O ATOM 294 CB ILE A 298 154.500 -0.545 -3.336 1.00 0.00 C ATOM 295 CG1 ILE A 298 155.377 0.002 -4.464 1.00 0.00 C ATOM 296 CG2 ILE A 298 154.319 0.496 -2.237 1.00 0.00 C ATOM 297 CD1 ILE A 298 154.942 1.359 -4.969 1.00 0.00 C ATOM 0 H ILE A 298 155.100 -2.510 -4.744 1.00 0.00 H new ATOM 0 HA ILE A 298 156.075 -1.585 -2.295 1.00 0.00 H new ATOM 0 HB ILE A 298 153.517 -0.780 -3.744 1.00 0.00 H new ATOM 0 HG12 ILE A 298 156.407 0.068 -4.112 1.00 0.00 H new ATOM 0 HG13 ILE A 298 155.368 -0.705 -5.294 1.00 0.00 H new ATOM 0 HG21 ILE A 298 153.879 1.399 -2.660 1.00 0.00 H new ATOM 0 HG22 ILE A 298 153.660 0.099 -1.465 1.00 0.00 H new ATOM 0 HG23 ILE A 298 155.288 0.735 -1.799 1.00 0.00 H new ATOM 0 HD11 ILE A 298 155.611 1.682 -5.767 1.00 0.00 H new ATOM 0 HD12 ILE A 298 153.924 1.295 -5.352 1.00 0.00 H new ATOM 0 HD13 ILE A 298 154.978 2.080 -4.152 1.00 0.00 H new ATOM 309 N GLU A 299 153.115 -3.048 -2.165 1.00 0.00 N ATOM 310 CA GLU A 299 152.147 -3.651 -1.257 1.00 0.00 C ATOM 311 C GLU A 299 152.771 -4.816 -0.499 1.00 0.00 C ATOM 312 O GLU A 299 152.506 -5.012 0.687 1.00 0.00 O ATOM 313 CB GLU A 299 150.912 -4.126 -2.025 1.00 0.00 C ATOM 314 CG GLU A 299 151.242 -4.922 -3.279 1.00 0.00 C ATOM 315 CD GLU A 299 150.696 -6.336 -3.234 1.00 0.00 C ATOM 316 OE1 GLU A 299 150.725 -6.950 -2.146 1.00 0.00 O ATOM 317 OE2 GLU A 299 150.239 -6.830 -4.285 1.00 0.00 O ATOM 0 H GLU A 299 152.893 -3.158 -3.155 1.00 0.00 H new ATOM 0 HA GLU A 299 151.841 -2.892 -0.537 1.00 0.00 H new ATOM 0 HB2 GLU A 299 150.299 -4.741 -1.366 1.00 0.00 H new ATOM 0 HB3 GLU A 299 150.312 -3.260 -2.302 1.00 0.00 H new ATOM 0 HG2 GLU A 299 150.835 -4.407 -4.149 1.00 0.00 H new ATOM 0 HG3 GLU A 299 152.324 -4.958 -3.407 1.00 0.00 H new ATOM 324 N SER A 300 153.608 -5.584 -1.190 1.00 0.00 N ATOM 325 CA SER A 300 154.275 -6.727 -0.579 1.00 0.00 C ATOM 326 C SER A 300 155.302 -6.260 0.446 1.00 0.00 C ATOM 327 O SER A 300 155.446 -6.851 1.519 1.00 0.00 O ATOM 328 CB SER A 300 154.956 -7.581 -1.649 1.00 0.00 C ATOM 329 OG SER A 300 154.214 -7.575 -2.856 1.00 0.00 O ATOM 0 H SER A 300 153.840 -5.435 -2.172 1.00 0.00 H new ATOM 0 HA SER A 300 153.523 -7.332 -0.072 1.00 0.00 H new ATOM 0 HB2 SER A 300 155.961 -7.203 -1.835 1.00 0.00 H new ATOM 0 HB3 SER A 300 155.062 -8.604 -1.289 1.00 0.00 H new ATOM 0 HG SER A 300 154.817 -7.733 -3.612 1.00 0.00 H new ATOM 335 N VAL A 301 156.002 -5.183 0.115 1.00 0.00 N ATOM 336 CA VAL A 301 157.003 -4.631 1.010 1.00 0.00 C ATOM 337 C VAL A 301 156.323 -3.932 2.174 1.00 0.00 C ATOM 338 O VAL A 301 156.760 -4.022 3.315 1.00 0.00 O ATOM 339 CB VAL A 301 157.928 -3.634 0.282 1.00 0.00 C ATOM 340 CG1 VAL A 301 158.952 -3.047 1.243 1.00 0.00 C ATOM 341 CG2 VAL A 301 158.616 -4.310 -0.896 1.00 0.00 C ATOM 0 H VAL A 301 155.894 -4.678 -0.764 1.00 0.00 H new ATOM 0 HA VAL A 301 157.614 -5.456 1.376 1.00 0.00 H new ATOM 0 HB VAL A 301 157.318 -2.816 -0.101 1.00 0.00 H new ATOM 0 HG11 VAL A 301 159.594 -2.347 0.708 1.00 0.00 H new ATOM 0 HG12 VAL A 301 158.437 -2.524 2.049 1.00 0.00 H new ATOM 0 HG13 VAL A 301 159.560 -3.849 1.661 1.00 0.00 H new ATOM 0 HG21 VAL A 301 159.265 -3.593 -1.399 1.00 0.00 H new ATOM 0 HG22 VAL A 301 159.212 -5.149 -0.537 1.00 0.00 H new ATOM 0 HG23 VAL A 301 157.864 -4.673 -1.597 1.00 0.00 H new ATOM 351 N ALA A 302 155.236 -3.241 1.873 1.00 0.00 N ATOM 352 CA ALA A 302 154.484 -2.531 2.890 1.00 0.00 C ATOM 353 C ALA A 302 153.886 -3.501 3.901 1.00 0.00 C ATOM 354 O ALA A 302 153.738 -3.172 5.077 1.00 0.00 O ATOM 355 CB ALA A 302 153.392 -1.700 2.238 1.00 0.00 C ATOM 0 H ALA A 302 154.855 -3.158 0.930 1.00 0.00 H new ATOM 0 HA ALA A 302 155.163 -1.867 3.425 1.00 0.00 H new ATOM 0 HB1 ALA A 302 152.831 -1.169 3.007 1.00 0.00 H new ATOM 0 HB2 ALA A 302 153.842 -0.980 1.555 1.00 0.00 H new ATOM 0 HB3 ALA A 302 152.719 -2.354 1.684 1.00 0.00 H new ATOM 361 N ASP A 303 153.538 -4.697 3.436 1.00 0.00 N ATOM 362 CA ASP A 303 152.950 -5.708 4.305 1.00 0.00 C ATOM 363 C ASP A 303 153.995 -6.338 5.226 1.00 0.00 C ATOM 364 O ASP A 303 153.717 -6.611 6.394 1.00 0.00 O ATOM 365 CB ASP A 303 152.238 -6.785 3.469 1.00 0.00 C ATOM 366 CG ASP A 303 153.122 -7.974 3.128 1.00 0.00 C ATOM 367 OD1 ASP A 303 153.506 -8.716 4.056 1.00 0.00 O ATOM 368 OD2 ASP A 303 153.422 -8.165 1.932 1.00 0.00 O ATOM 0 H ASP A 303 153.653 -4.988 2.465 1.00 0.00 H new ATOM 0 HA ASP A 303 152.214 -5.214 4.939 1.00 0.00 H new ATOM 0 HB2 ASP A 303 151.363 -7.138 4.016 1.00 0.00 H new ATOM 0 HB3 ASP A 303 151.876 -6.335 2.545 1.00 0.00 H new ATOM 373 N TYR A 304 155.190 -6.587 4.695 1.00 0.00 N ATOM 374 CA TYR A 304 156.250 -7.208 5.486 1.00 0.00 C ATOM 375 C TYR A 304 157.109 -6.170 6.215 1.00 0.00 C ATOM 376 O TYR A 304 157.761 -6.489 7.208 1.00 0.00 O ATOM 377 CB TYR A 304 157.107 -8.114 4.589 1.00 0.00 C ATOM 378 CG TYR A 304 158.495 -7.592 4.288 1.00 0.00 C ATOM 379 CD1 TYR A 304 158.674 -6.391 3.619 1.00 0.00 C ATOM 380 CD2 TYR A 304 159.623 -8.307 4.669 1.00 0.00 C ATOM 381 CE1 TYR A 304 159.939 -5.914 3.337 1.00 0.00 C ATOM 382 CE2 TYR A 304 160.891 -7.837 4.391 1.00 0.00 C ATOM 383 CZ TYR A 304 161.045 -6.641 3.724 1.00 0.00 C ATOM 384 OH TYR A 304 162.307 -6.170 3.444 1.00 0.00 O ATOM 0 H TYR A 304 155.447 -6.371 3.732 1.00 0.00 H new ATOM 0 HA TYR A 304 155.782 -7.818 6.259 1.00 0.00 H new ATOM 0 HB2 TYR A 304 157.198 -9.090 5.066 1.00 0.00 H new ATOM 0 HB3 TYR A 304 156.581 -8.268 3.647 1.00 0.00 H new ATOM 0 HD1 TYR A 304 157.810 -5.819 3.313 1.00 0.00 H new ATOM 0 HD2 TYR A 304 159.506 -9.245 5.191 1.00 0.00 H new ATOM 0 HE1 TYR A 304 160.061 -4.976 2.816 1.00 0.00 H new ATOM 0 HE2 TYR A 304 161.758 -8.404 4.695 1.00 0.00 H new ATOM 0 HH TYR A 304 162.690 -5.763 4.249 1.00 0.00 H new ATOM 394 N PHE A 305 157.103 -4.934 5.726 1.00 0.00 N ATOM 395 CA PHE A 305 157.886 -3.868 6.354 1.00 0.00 C ATOM 396 C PHE A 305 156.998 -2.956 7.197 1.00 0.00 C ATOM 397 O PHE A 305 157.284 -1.770 7.353 1.00 0.00 O ATOM 398 CB PHE A 305 158.630 -3.040 5.295 1.00 0.00 C ATOM 399 CG PHE A 305 160.108 -3.324 5.185 1.00 0.00 C ATOM 400 CD1 PHE A 305 160.687 -4.420 5.815 1.00 0.00 C ATOM 401 CD2 PHE A 305 160.921 -2.485 4.439 1.00 0.00 C ATOM 402 CE1 PHE A 305 162.041 -4.667 5.702 1.00 0.00 C ATOM 403 CE2 PHE A 305 162.276 -2.730 4.323 1.00 0.00 C ATOM 404 CZ PHE A 305 162.836 -3.822 4.955 1.00 0.00 C ATOM 0 H PHE A 305 156.571 -4.644 4.905 1.00 0.00 H new ATOM 0 HA PHE A 305 158.618 -4.341 7.009 1.00 0.00 H new ATOM 0 HB2 PHE A 305 158.168 -3.220 4.324 1.00 0.00 H new ATOM 0 HB3 PHE A 305 158.495 -1.982 5.522 1.00 0.00 H new ATOM 0 HD1 PHE A 305 160.070 -5.086 6.400 1.00 0.00 H new ATOM 0 HD2 PHE A 305 160.490 -1.629 3.942 1.00 0.00 H new ATOM 0 HE1 PHE A 305 162.478 -5.521 6.198 1.00 0.00 H new ATOM 0 HE2 PHE A 305 162.897 -2.067 3.738 1.00 0.00 H new ATOM 0 HZ PHE A 305 163.895 -4.015 4.865 1.00 0.00 H new ATOM 414 N LYS A 306 155.924 -3.517 7.746 1.00 0.00 N ATOM 415 CA LYS A 306 155.008 -2.748 8.580 1.00 0.00 C ATOM 416 C LYS A 306 155.048 -3.227 10.029 1.00 0.00 C ATOM 417 O LYS A 306 154.130 -2.963 10.804 1.00 0.00 O ATOM 418 CB LYS A 306 153.580 -2.840 8.037 1.00 0.00 C ATOM 419 CG LYS A 306 153.094 -4.266 7.836 1.00 0.00 C ATOM 420 CD LYS A 306 151.682 -4.455 8.369 1.00 0.00 C ATOM 421 CE LYS A 306 151.022 -5.689 7.778 1.00 0.00 C ATOM 422 NZ LYS A 306 150.203 -5.361 6.578 1.00 0.00 N ATOM 0 H LYS A 306 155.668 -4.497 7.629 1.00 0.00 H new ATOM 0 HA LYS A 306 155.330 -1.707 8.554 1.00 0.00 H new ATOM 0 HB2 LYS A 306 152.906 -2.329 8.724 1.00 0.00 H new ATOM 0 HB3 LYS A 306 153.527 -2.310 7.086 1.00 0.00 H new ATOM 0 HG2 LYS A 306 153.119 -4.514 6.775 1.00 0.00 H new ATOM 0 HG3 LYS A 306 153.770 -4.956 8.341 1.00 0.00 H new ATOM 0 HD2 LYS A 306 151.711 -4.542 9.455 1.00 0.00 H new ATOM 0 HD3 LYS A 306 151.083 -3.574 8.136 1.00 0.00 H new ATOM 0 HE2 LYS A 306 151.788 -6.416 7.507 1.00 0.00 H new ATOM 0 HE3 LYS A 306 150.390 -6.158 8.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 150.262 -6.141 5.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 149.212 -5.224 6.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 150.562 -4.489 6.140 1.00 0.00 H new ATOM 436 N GLN A 307 156.121 -3.926 10.390 1.00 0.00 N ATOM 437 CA GLN A 307 156.281 -4.432 11.745 1.00 0.00 C ATOM 438 C GLN A 307 157.244 -3.551 12.528 1.00 0.00 C ATOM 439 O GLN A 307 157.035 -3.274 13.709 1.00 0.00 O ATOM 440 CB GLN A 307 156.790 -5.874 11.722 1.00 0.00 C ATOM 441 CG GLN A 307 155.692 -6.905 11.514 1.00 0.00 C ATOM 442 CD GLN A 307 156.123 -8.302 11.919 1.00 0.00 C ATOM 443 OE1 GLN A 307 156.043 -9.243 11.130 1.00 0.00 O ATOM 444 NE2 GLN A 307 156.584 -8.443 13.157 1.00 0.00 N ATOM 0 H GLN A 307 156.891 -4.153 9.761 1.00 0.00 H new ATOM 0 HA GLN A 307 155.308 -4.413 12.236 1.00 0.00 H new ATOM 0 HB2 GLN A 307 157.529 -5.977 10.927 1.00 0.00 H new ATOM 0 HB3 GLN A 307 157.301 -6.085 12.661 1.00 0.00 H new ATOM 0 HG2 GLN A 307 154.814 -6.617 12.092 1.00 0.00 H new ATOM 0 HG3 GLN A 307 155.396 -6.909 10.465 1.00 0.00 H new ATOM 0 HE21 GLN A 307 156.633 -7.635 13.778 1.00 0.00 H new ATOM 0 HE22 GLN A 307 156.889 -9.359 13.486 1.00 0.00 H new ATOM 453 N ILE A 308 158.302 -3.112 11.856 1.00 0.00 N ATOM 454 CA ILE A 308 159.304 -2.258 12.472 1.00 0.00 C ATOM 455 C ILE A 308 158.826 -0.812 12.541 1.00 0.00 C ATOM 456 O ILE A 308 159.074 -0.108 13.521 1.00 0.00 O ATOM 457 CB ILE A 308 160.636 -2.318 11.697 1.00 0.00 C ATOM 458 CG1 ILE A 308 161.767 -1.734 12.539 1.00 0.00 C ATOM 459 CG2 ILE A 308 160.523 -1.588 10.364 1.00 0.00 C ATOM 460 CD1 ILE A 308 162.615 -2.791 13.208 1.00 0.00 C ATOM 0 H ILE A 308 158.486 -3.337 10.878 1.00 0.00 H new ATOM 0 HA ILE A 308 159.464 -2.628 13.485 1.00 0.00 H new ATOM 0 HB ILE A 308 160.864 -3.363 11.489 1.00 0.00 H new ATOM 0 HG12 ILE A 308 162.402 -1.115 11.905 1.00 0.00 H new ATOM 0 HG13 ILE A 308 161.344 -1.080 13.301 1.00 0.00 H new ATOM 0 HG21 ILE A 308 161.475 -1.645 9.836 1.00 0.00 H new ATOM 0 HG22 ILE A 308 159.745 -2.053 9.759 1.00 0.00 H new ATOM 0 HG23 ILE A 308 160.268 -0.543 10.542 1.00 0.00 H new ATOM 0 HD11 ILE A 308 163.401 -2.311 13.791 1.00 0.00 H new ATOM 0 HD12 ILE A 308 161.991 -3.395 13.867 1.00 0.00 H new ATOM 0 HD13 ILE A 308 163.065 -3.430 12.449 1.00 0.00 H new ATOM 472 N GLY A 309 158.139 -0.377 11.490 1.00 0.00 N ATOM 473 CA GLY A 309 157.637 0.984 11.445 1.00 0.00 C ATOM 474 C GLY A 309 156.611 1.188 10.350 1.00 0.00 C ATOM 475 O GLY A 309 156.143 0.228 9.737 1.00 0.00 O ATOM 0 H GLY A 309 157.921 -0.942 10.669 1.00 0.00 H new ATOM 0 HA2 GLY A 309 157.191 1.235 12.407 1.00 0.00 H new ATOM 0 HA3 GLY A 309 158.470 1.670 11.290 1.00 0.00 H new ATOM 479 N ILE A 310 156.257 2.446 10.108 1.00 0.00 N ATOM 480 CA ILE A 310 155.276 2.782 9.085 1.00 0.00 C ATOM 481 C ILE A 310 155.948 3.269 7.807 1.00 0.00 C ATOM 482 O ILE A 310 156.964 3.961 7.856 1.00 0.00 O ATOM 483 CB ILE A 310 154.310 3.870 9.573 1.00 0.00 C ATOM 484 CG1 ILE A 310 153.968 3.644 11.044 1.00 0.00 C ATOM 485 CG2 ILE A 310 153.050 3.878 8.719 1.00 0.00 C ATOM 486 CD1 ILE A 310 152.949 4.617 11.573 1.00 0.00 C ATOM 0 H ILE A 310 156.636 3.250 10.608 1.00 0.00 H new ATOM 0 HA ILE A 310 154.720 1.868 8.877 1.00 0.00 H new ATOM 0 HB ILE A 310 154.792 4.843 9.477 1.00 0.00 H new ATOM 0 HG12 ILE A 310 153.591 2.629 11.171 1.00 0.00 H new ATOM 0 HG13 ILE A 310 154.878 3.723 11.638 1.00 0.00 H new ATOM 0 HG21 ILE A 310 152.373 4.654 9.076 1.00 0.00 H new ATOM 0 HG22 ILE A 310 153.315 4.077 7.681 1.00 0.00 H new ATOM 0 HG23 ILE A 310 152.558 2.908 8.788 1.00 0.00 H new ATOM 0 HD11 ILE A 310 152.751 4.401 12.623 1.00 0.00 H new ATOM 0 HD12 ILE A 310 153.332 5.633 11.477 1.00 0.00 H new ATOM 0 HD13 ILE A 310 152.025 4.522 11.003 1.00 0.00 H new ATOM 498 N ILE A 311 155.367 2.919 6.664 1.00 0.00 N ATOM 499 CA ILE A 311 155.906 3.343 5.379 1.00 0.00 C ATOM 500 C ILE A 311 155.229 4.631 4.925 1.00 0.00 C ATOM 501 O ILE A 311 154.005 4.748 4.967 1.00 0.00 O ATOM 502 CB ILE A 311 155.727 2.252 4.300 1.00 0.00 C ATOM 503 CG1 ILE A 311 156.344 0.933 4.771 1.00 0.00 C ATOM 504 CG2 ILE A 311 156.358 2.690 2.985 1.00 0.00 C ATOM 505 CD1 ILE A 311 155.330 -0.040 5.333 1.00 0.00 C ATOM 0 H ILE A 311 154.526 2.345 6.602 1.00 0.00 H new ATOM 0 HA ILE A 311 156.974 3.518 5.510 1.00 0.00 H new ATOM 0 HB ILE A 311 154.660 2.101 4.137 1.00 0.00 H new ATOM 0 HG12 ILE A 311 156.861 0.464 3.934 1.00 0.00 H new ATOM 0 HG13 ILE A 311 157.095 1.144 5.533 1.00 0.00 H new ATOM 0 HG21 ILE A 311 156.221 1.908 2.238 1.00 0.00 H new ATOM 0 HG22 ILE A 311 155.882 3.608 2.641 1.00 0.00 H new ATOM 0 HG23 ILE A 311 157.423 2.868 3.134 1.00 0.00 H new ATOM 0 HD11 ILE A 311 155.837 -0.953 5.647 1.00 0.00 H new ATOM 0 HD12 ILE A 311 154.830 0.411 6.190 1.00 0.00 H new ATOM 0 HD13 ILE A 311 154.593 -0.280 4.567 1.00 0.00 H new ATOM 517 N LYS A 312 156.035 5.605 4.507 1.00 0.00 N ATOM 518 CA LYS A 312 155.515 6.897 4.064 1.00 0.00 C ATOM 519 C LYS A 312 154.376 6.735 3.063 1.00 0.00 C ATOM 520 O LYS A 312 154.602 6.633 1.859 1.00 0.00 O ATOM 521 CB LYS A 312 156.629 7.740 3.438 1.00 0.00 C ATOM 522 CG LYS A 312 157.771 8.042 4.394 1.00 0.00 C ATOM 523 CD LYS A 312 158.391 9.400 4.110 1.00 0.00 C ATOM 524 CE LYS A 312 159.507 9.299 3.082 1.00 0.00 C ATOM 525 NZ LYS A 312 160.005 10.641 2.669 1.00 0.00 N ATOM 0 H LYS A 312 157.051 5.524 4.466 1.00 0.00 H new ATOM 0 HA LYS A 312 155.126 7.406 4.946 1.00 0.00 H new ATOM 0 HB2 LYS A 312 157.024 7.217 2.567 1.00 0.00 H new ATOM 0 HB3 LYS A 312 156.206 8.679 3.081 1.00 0.00 H new ATOM 0 HG2 LYS A 312 157.404 8.016 5.420 1.00 0.00 H new ATOM 0 HG3 LYS A 312 158.533 7.268 4.308 1.00 0.00 H new ATOM 0 HD2 LYS A 312 157.623 10.083 3.749 1.00 0.00 H new ATOM 0 HD3 LYS A 312 158.784 9.822 5.035 1.00 0.00 H new ATOM 0 HE2 LYS A 312 160.331 8.718 3.496 1.00 0.00 H new ATOM 0 HE3 LYS A 312 159.146 8.760 2.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 160.626 10.541 1.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 159.198 11.251 2.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 160.538 11.070 3.452 1.00 0.00 H new ATOM 539 N THR A 313 153.148 6.727 3.572 1.00 0.00 N ATOM 540 CA THR A 313 151.973 6.594 2.725 1.00 0.00 C ATOM 541 C THR A 313 151.845 7.796 1.800 1.00 0.00 C ATOM 542 O THR A 313 152.191 8.918 2.169 1.00 0.00 O ATOM 543 CB THR A 313 150.714 6.460 3.578 1.00 0.00 C ATOM 544 OG1 THR A 313 151.025 5.914 4.848 1.00 0.00 O ATOM 545 CG2 THR A 313 149.653 5.585 2.949 1.00 0.00 C ATOM 0 H THR A 313 152.943 6.811 4.568 1.00 0.00 H new ATOM 0 HA THR A 313 152.087 5.694 2.120 1.00 0.00 H new ATOM 0 HB THR A 313 150.318 7.472 3.668 1.00 0.00 H new ATOM 0 HG1 THR A 313 150.206 5.837 5.381 1.00 0.00 H new ATOM 0 HG21 THR A 313 148.786 5.533 3.608 1.00 0.00 H new ATOM 0 HG22 THR A 313 149.355 6.008 1.990 1.00 0.00 H new ATOM 0 HG23 THR A 313 150.052 4.582 2.795 1.00 0.00 H new ATOM 553 N ASN A 314 151.353 7.551 0.596 1.00 0.00 N ATOM 554 CA ASN A 314 151.180 8.604 -0.392 1.00 0.00 C ATOM 555 C ASN A 314 149.971 9.469 -0.073 1.00 0.00 C ATOM 556 O ASN A 314 149.078 9.064 0.671 1.00 0.00 O ATOM 557 CB ASN A 314 150.997 7.995 -1.779 1.00 0.00 C ATOM 558 CG ASN A 314 152.260 8.016 -2.608 1.00 0.00 C ATOM 559 OD1 ASN A 314 152.929 9.041 -2.725 1.00 0.00 O ATOM 560 ND2 ASN A 314 152.588 6.872 -3.189 1.00 0.00 N ATOM 0 H ASN A 314 151.065 6.626 0.278 1.00 0.00 H new ATOM 0 HA ASN A 314 152.074 9.227 -0.370 1.00 0.00 H new ATOM 0 HB2 ASN A 314 150.655 6.965 -1.675 1.00 0.00 H new ATOM 0 HB3 ASN A 314 150.214 8.539 -2.307 1.00 0.00 H new ATOM 0 HD21 ASN A 314 153.429 6.815 -3.764 1.00 0.00 H new ATOM 0 HD22 ASN A 314 152.000 6.048 -3.062 1.00 0.00 H new ATOM 567 N LYS A 315 149.935 10.647 -0.676 1.00 0.00 N ATOM 568 CA LYS A 315 148.822 11.564 -0.499 1.00 0.00 C ATOM 569 C LYS A 315 147.947 11.555 -1.749 1.00 0.00 C ATOM 570 O LYS A 315 146.863 12.141 -1.768 1.00 0.00 O ATOM 571 CB LYS A 315 149.327 12.980 -0.215 1.00 0.00 C ATOM 572 CG LYS A 315 150.440 13.031 0.818 1.00 0.00 C ATOM 573 CD LYS A 315 149.962 12.554 2.179 1.00 0.00 C ATOM 574 CE LYS A 315 150.666 13.294 3.305 1.00 0.00 C ATOM 575 NZ LYS A 315 150.365 12.695 4.636 1.00 0.00 N ATOM 0 H LYS A 315 150.669 10.991 -1.295 1.00 0.00 H new ATOM 0 HA LYS A 315 148.230 11.237 0.356 1.00 0.00 H new ATOM 0 HB2 LYS A 315 149.684 13.423 -1.145 1.00 0.00 H new ATOM 0 HB3 LYS A 315 148.494 13.592 0.130 1.00 0.00 H new ATOM 0 HG2 LYS A 315 151.273 12.411 0.487 1.00 0.00 H new ATOM 0 HG3 LYS A 315 150.814 14.051 0.900 1.00 0.00 H new ATOM 0 HD2 LYS A 315 148.885 12.703 2.261 1.00 0.00 H new ATOM 0 HD3 LYS A 315 150.144 11.484 2.276 1.00 0.00 H new ATOM 0 HE2 LYS A 315 151.742 13.277 3.134 1.00 0.00 H new ATOM 0 HE3 LYS A 315 150.359 14.340 3.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 150.863 13.228 5.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 149.341 12.734 4.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 150.681 11.704 4.650 1.00 0.00 H new ATOM 589 N LYS A 316 148.425 10.873 -2.787 1.00 0.00 N ATOM 590 CA LYS A 316 147.698 10.762 -4.039 1.00 0.00 C ATOM 591 C LYS A 316 147.077 9.379 -4.159 1.00 0.00 C ATOM 592 O LYS A 316 145.971 9.226 -4.676 1.00 0.00 O ATOM 593 CB LYS A 316 148.628 11.032 -5.224 1.00 0.00 C ATOM 594 CG LYS A 316 149.311 12.388 -5.160 1.00 0.00 C ATOM 595 CD LYS A 316 150.760 12.306 -5.611 1.00 0.00 C ATOM 596 CE LYS A 316 151.227 13.618 -6.221 1.00 0.00 C ATOM 597 NZ LYS A 316 150.832 14.789 -5.389 1.00 0.00 N ATOM 0 H LYS A 316 149.321 10.386 -2.780 1.00 0.00 H new ATOM 0 HA LYS A 316 146.903 11.508 -4.049 1.00 0.00 H new ATOM 0 HB2 LYS A 316 149.389 10.252 -5.264 1.00 0.00 H new ATOM 0 HB3 LYS A 316 148.054 10.966 -6.149 1.00 0.00 H new ATOM 0 HG2 LYS A 316 148.773 13.097 -5.789 1.00 0.00 H new ATOM 0 HG3 LYS A 316 149.268 12.770 -4.140 1.00 0.00 H new ATOM 0 HD2 LYS A 316 151.393 12.053 -4.761 1.00 0.00 H new ATOM 0 HD3 LYS A 316 150.870 11.504 -6.341 1.00 0.00 H new ATOM 0 HE2 LYS A 316 152.311 13.601 -6.332 1.00 0.00 H new ATOM 0 HE3 LYS A 316 150.805 13.724 -7.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 151.372 15.626 -5.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 149.815 14.972 -5.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 151.032 14.587 -4.389 1.00 0.00 H new ATOM 611 N THR A 317 147.788 8.371 -3.657 1.00 0.00 N ATOM 612 CA THR A 317 147.295 7.006 -3.689 1.00 0.00 C ATOM 613 C THR A 317 146.896 6.549 -2.289 1.00 0.00 C ATOM 614 O THR A 317 146.293 5.490 -2.121 1.00 0.00 O ATOM 615 CB THR A 317 148.361 6.071 -4.262 1.00 0.00 C ATOM 616 OG1 THR A 317 149.497 6.033 -3.416 1.00 0.00 O ATOM 617 CG2 THR A 317 148.824 6.474 -5.645 1.00 0.00 C ATOM 0 H THR A 317 148.706 8.479 -3.225 1.00 0.00 H new ATOM 0 HA THR A 317 146.415 6.973 -4.331 1.00 0.00 H new ATOM 0 HB THR A 317 147.888 5.091 -4.328 1.00 0.00 H new ATOM 0 HG1 THR A 317 150.304 5.910 -3.958 1.00 0.00 H new ATOM 0 HG21 THR A 317 149.580 5.771 -5.995 1.00 0.00 H new ATOM 0 HG22 THR A 317 147.976 6.465 -6.330 1.00 0.00 H new ATOM 0 HG23 THR A 317 149.250 7.476 -5.608 1.00 0.00 H new ATOM 625 N GLY A 318 147.238 7.356 -1.284 1.00 0.00 N ATOM 626 CA GLY A 318 146.908 7.014 0.083 1.00 0.00 C ATOM 627 C GLY A 318 147.537 5.709 0.528 1.00 0.00 C ATOM 628 O GLY A 318 147.142 5.145 1.548 1.00 0.00 O ATOM 0 H GLY A 318 147.737 8.238 -1.397 1.00 0.00 H new ATOM 0 HA2 GLY A 318 147.238 7.816 0.744 1.00 0.00 H new ATOM 0 HA3 GLY A 318 145.825 6.944 0.184 1.00 0.00 H new ATOM 632 N GLN A 319 148.516 5.218 -0.234 1.00 0.00 N ATOM 633 CA GLN A 319 149.176 3.971 0.106 1.00 0.00 C ATOM 634 C GLN A 319 150.684 4.181 0.280 1.00 0.00 C ATOM 635 O GLN A 319 151.246 5.153 -0.219 1.00 0.00 O ATOM 636 CB GLN A 319 148.868 2.917 -0.969 1.00 0.00 C ATOM 637 CG GLN A 319 150.068 2.460 -1.785 1.00 0.00 C ATOM 638 CD GLN A 319 150.303 3.302 -3.021 1.00 0.00 C ATOM 639 OE1 GLN A 319 149.410 3.478 -3.847 1.00 0.00 O ATOM 640 NE2 GLN A 319 151.516 3.825 -3.153 1.00 0.00 N ATOM 0 H GLN A 319 148.862 5.666 -1.083 1.00 0.00 H new ATOM 0 HA GLN A 319 148.793 3.610 1.061 1.00 0.00 H new ATOM 0 HB2 GLN A 319 148.424 2.047 -0.486 1.00 0.00 H new ATOM 0 HB3 GLN A 319 148.118 3.322 -1.649 1.00 0.00 H new ATOM 0 HG2 GLN A 319 150.959 2.490 -1.158 1.00 0.00 H new ATOM 0 HG3 GLN A 319 149.923 1.422 -2.083 1.00 0.00 H new ATOM 0 HE21 GLN A 319 152.226 3.652 -2.442 1.00 0.00 H new ATOM 0 HE22 GLN A 319 151.738 4.400 -3.966 1.00 0.00 H new ATOM 649 N PRO A 320 151.354 3.261 0.994 1.00 0.00 N ATOM 650 CA PRO A 320 152.801 3.339 1.244 1.00 0.00 C ATOM 651 C PRO A 320 153.600 3.705 -0.005 1.00 0.00 C ATOM 652 O PRO A 320 153.191 3.411 -1.127 1.00 0.00 O ATOM 653 CB PRO A 320 153.134 1.924 1.706 1.00 0.00 C ATOM 654 CG PRO A 320 151.899 1.473 2.402 1.00 0.00 C ATOM 655 CD PRO A 320 150.754 2.067 1.625 1.00 0.00 C ATOM 0 HA PRO A 320 153.056 4.117 1.963 1.00 0.00 H new ATOM 0 HB2 PRO A 320 153.377 1.276 0.864 1.00 0.00 H new ATOM 0 HB3 PRO A 320 153.995 1.915 2.374 1.00 0.00 H new ATOM 0 HG2 PRO A 320 151.836 0.385 2.422 1.00 0.00 H new ATOM 0 HG3 PRO A 320 151.887 1.812 3.438 1.00 0.00 H new ATOM 0 HD2 PRO A 320 150.368 1.370 0.881 1.00 0.00 H new ATOM 0 HD3 PRO A 320 149.921 2.332 2.276 1.00 0.00 H new ATOM 663 N MET A 321 154.742 4.360 0.204 1.00 0.00 N ATOM 664 CA MET A 321 155.600 4.780 -0.898 1.00 0.00 C ATOM 665 C MET A 321 156.877 3.939 -0.963 1.00 0.00 C ATOM 666 O MET A 321 157.678 3.923 -0.027 1.00 0.00 O ATOM 667 CB MET A 321 155.959 6.262 -0.751 1.00 0.00 C ATOM 668 CG MET A 321 154.856 7.211 -1.206 1.00 0.00 C ATOM 669 SD MET A 321 155.338 8.945 -1.070 1.00 0.00 S ATOM 670 CE MET A 321 154.486 9.419 0.434 1.00 0.00 C ATOM 0 H MET A 321 155.093 4.610 1.129 1.00 0.00 H new ATOM 0 HA MET A 321 155.049 4.631 -1.826 1.00 0.00 H new ATOM 0 HB2 MET A 321 156.194 6.467 0.293 1.00 0.00 H new ATOM 0 HB3 MET A 321 156.862 6.466 -1.327 1.00 0.00 H new ATOM 0 HG2 MET A 321 154.595 6.990 -2.241 1.00 0.00 H new ATOM 0 HG3 MET A 321 153.962 7.038 -0.607 1.00 0.00 H new ATOM 0 HE1 MET A 321 153.827 10.262 0.228 1.00 0.00 H new ATOM 0 HE2 MET A 321 153.896 8.578 0.799 1.00 0.00 H new ATOM 0 HE3 MET A 321 155.216 9.706 1.191 1.00 0.00 H new ATOM 680 N ILE A 322 157.060 3.246 -2.083 1.00 0.00 N ATOM 681 CA ILE A 322 158.234 2.405 -2.286 1.00 0.00 C ATOM 682 C ILE A 322 158.693 2.470 -3.744 1.00 0.00 C ATOM 683 O ILE A 322 157.872 2.534 -4.660 1.00 0.00 O ATOM 684 CB ILE A 322 157.941 0.940 -1.883 1.00 0.00 C ATOM 685 CG1 ILE A 322 158.007 0.784 -0.362 1.00 0.00 C ATOM 686 CG2 ILE A 322 158.909 -0.029 -2.555 1.00 0.00 C ATOM 687 CD1 ILE A 322 156.950 -0.143 0.196 1.00 0.00 C ATOM 0 H ILE A 322 156.407 3.251 -2.867 1.00 0.00 H new ATOM 0 HA ILE A 322 159.034 2.782 -1.649 1.00 0.00 H new ATOM 0 HB ILE A 322 156.934 0.697 -2.223 1.00 0.00 H new ATOM 0 HG12 ILE A 322 158.992 0.407 -0.086 1.00 0.00 H new ATOM 0 HG13 ILE A 322 157.900 1.765 0.101 1.00 0.00 H new ATOM 0 HG21 ILE A 322 158.674 -1.049 -2.249 1.00 0.00 H new ATOM 0 HG22 ILE A 322 158.816 0.056 -3.638 1.00 0.00 H new ATOM 0 HG23 ILE A 322 159.930 0.212 -2.259 1.00 0.00 H new ATOM 0 HD11 ILE A 322 157.056 -0.206 1.279 1.00 0.00 H new ATOM 0 HD12 ILE A 322 155.961 0.244 -0.049 1.00 0.00 H new ATOM 0 HD13 ILE A 322 157.070 -1.135 -0.239 1.00 0.00 H new ATOM 699 N ASN A 323 160.006 2.455 -3.952 1.00 0.00 N ATOM 700 CA ASN A 323 160.571 2.515 -5.298 1.00 0.00 C ATOM 701 C ASN A 323 161.372 1.255 -5.608 1.00 0.00 C ATOM 702 O ASN A 323 162.183 0.809 -4.798 1.00 0.00 O ATOM 703 CB ASN A 323 161.464 3.749 -5.447 1.00 0.00 C ATOM 704 CG ASN A 323 160.831 4.998 -4.863 1.00 0.00 C ATOM 705 OD1 ASN A 323 161.164 5.415 -3.753 1.00 0.00 O ATOM 706 ND2 ASN A 323 159.915 5.603 -5.608 1.00 0.00 N ATOM 0 H ASN A 323 160.700 2.402 -3.206 1.00 0.00 H new ATOM 0 HA ASN A 323 159.746 2.585 -6.007 1.00 0.00 H new ATOM 0 HB2 ASN A 323 162.418 3.565 -4.954 1.00 0.00 H new ATOM 0 HB3 ASN A 323 161.678 3.914 -6.503 1.00 0.00 H new ATOM 0 HD21 ASN A 323 159.457 6.448 -5.267 1.00 0.00 H new ATOM 0 HD22 ASN A 323 159.669 5.223 -6.522 1.00 0.00 H new ATOM 713 N LEU A 324 161.140 0.684 -6.786 1.00 0.00 N ATOM 714 CA LEU A 324 161.841 -0.526 -7.201 1.00 0.00 C ATOM 715 C LEU A 324 162.528 -0.331 -8.550 1.00 0.00 C ATOM 716 O LEU A 324 162.225 0.612 -9.282 1.00 0.00 O ATOM 717 CB LEU A 324 160.869 -1.709 -7.279 1.00 0.00 C ATOM 718 CG LEU A 324 159.409 -1.339 -7.545 1.00 0.00 C ATOM 719 CD1 LEU A 324 158.639 -2.546 -8.057 1.00 0.00 C ATOM 720 CD2 LEU A 324 158.763 -0.788 -6.283 1.00 0.00 C ATOM 0 H LEU A 324 160.472 1.040 -7.470 1.00 0.00 H new ATOM 0 HA LEU A 324 162.605 -0.739 -6.453 1.00 0.00 H new ATOM 0 HB2 LEU A 324 161.205 -2.383 -8.067 1.00 0.00 H new ATOM 0 HB3 LEU A 324 160.921 -2.263 -6.342 1.00 0.00 H new ATOM 0 HG LEU A 324 159.382 -0.565 -8.312 1.00 0.00 H new ATOM 0 HD11 LEU A 324 157.602 -2.265 -8.241 1.00 0.00 H new ATOM 0 HD12 LEU A 324 159.090 -2.898 -8.985 1.00 0.00 H new ATOM 0 HD13 LEU A 324 158.673 -3.342 -7.313 1.00 0.00 H new ATOM 0 HD21 LEU A 324 157.724 -0.529 -6.489 1.00 0.00 H new ATOM 0 HD22 LEU A 324 158.800 -1.542 -5.496 1.00 0.00 H new ATOM 0 HD23 LEU A 324 159.301 0.103 -5.958 1.00 0.00 H new ATOM 732 N TYR A 325 163.453 -1.230 -8.870 1.00 0.00 N ATOM 733 CA TYR A 325 164.185 -1.162 -10.130 1.00 0.00 C ATOM 734 C TYR A 325 164.173 -2.514 -10.838 1.00 0.00 C ATOM 735 O TYR A 325 164.753 -3.485 -10.353 1.00 0.00 O ATOM 736 CB TYR A 325 165.629 -0.718 -9.883 1.00 0.00 C ATOM 737 CG TYR A 325 165.798 0.783 -9.815 1.00 0.00 C ATOM 738 CD1 TYR A 325 165.185 1.526 -8.814 1.00 0.00 C ATOM 739 CD2 TYR A 325 166.570 1.457 -10.753 1.00 0.00 C ATOM 740 CE1 TYR A 325 165.338 2.898 -8.748 1.00 0.00 C ATOM 741 CE2 TYR A 325 166.727 2.829 -10.694 1.00 0.00 C ATOM 742 CZ TYR A 325 166.109 3.545 -9.691 1.00 0.00 C ATOM 743 OH TYR A 325 166.264 4.910 -9.628 1.00 0.00 O ATOM 0 H TYR A 325 163.714 -2.015 -8.273 1.00 0.00 H new ATOM 0 HA TYR A 325 163.691 -0.430 -10.769 1.00 0.00 H new ATOM 0 HB2 TYR A 325 165.981 -1.157 -8.950 1.00 0.00 H new ATOM 0 HB3 TYR A 325 166.262 -1.111 -10.679 1.00 0.00 H new ATOM 0 HD1 TYR A 325 164.579 1.023 -8.075 1.00 0.00 H new ATOM 0 HD2 TYR A 325 167.055 0.900 -11.541 1.00 0.00 H new ATOM 0 HE1 TYR A 325 164.856 3.461 -7.962 1.00 0.00 H new ATOM 0 HE2 TYR A 325 167.331 3.338 -11.430 1.00 0.00 H new ATOM 0 HH TYR A 325 166.837 5.208 -10.365 1.00 0.00 H new ATOM 753 N THR A 326 163.505 -2.569 -11.985 1.00 0.00 N ATOM 754 CA THR A 326 163.416 -3.803 -12.759 1.00 0.00 C ATOM 755 C THR A 326 164.394 -3.786 -13.929 1.00 0.00 C ATOM 756 O THR A 326 164.866 -2.726 -14.340 1.00 0.00 O ATOM 757 CB THR A 326 161.988 -4.000 -13.275 1.00 0.00 C ATOM 758 OG1 THR A 326 161.729 -3.143 -14.374 1.00 0.00 O ATOM 759 CG2 THR A 326 160.931 -3.736 -12.227 1.00 0.00 C ATOM 0 H THR A 326 163.017 -1.775 -12.400 1.00 0.00 H new ATOM 0 HA THR A 326 163.679 -4.634 -12.104 1.00 0.00 H new ATOM 0 HB THR A 326 161.929 -5.048 -13.569 1.00 0.00 H new ATOM 0 HG1 THR A 326 160.812 -3.285 -14.691 1.00 0.00 H new ATOM 0 HG21 THR A 326 159.943 -3.894 -12.659 1.00 0.00 H new ATOM 0 HG22 THR A 326 161.073 -4.417 -11.388 1.00 0.00 H new ATOM 0 HG23 THR A 326 161.014 -2.707 -11.878 1.00 0.00 H new ATOM 767 N ASP A 327 164.694 -4.967 -14.465 1.00 0.00 N ATOM 768 CA ASP A 327 165.614 -5.082 -15.591 1.00 0.00 C ATOM 769 C ASP A 327 165.047 -4.392 -16.826 1.00 0.00 C ATOM 770 O ASP A 327 163.878 -4.576 -17.169 1.00 0.00 O ATOM 771 CB ASP A 327 165.897 -6.554 -15.899 1.00 0.00 C ATOM 772 CG ASP A 327 166.704 -7.230 -14.808 1.00 0.00 C ATOM 773 OD1 ASP A 327 166.100 -7.657 -13.801 1.00 0.00 O ATOM 774 OD2 ASP A 327 167.939 -7.331 -14.959 1.00 0.00 O ATOM 0 H ASP A 327 164.314 -5.855 -14.138 1.00 0.00 H new ATOM 0 HA ASP A 327 166.548 -4.591 -15.317 1.00 0.00 H new ATOM 0 HB2 ASP A 327 164.953 -7.083 -16.029 1.00 0.00 H new ATOM 0 HB3 ASP A 327 166.436 -6.627 -16.844 1.00 0.00 H new ATOM 779 N ARG A 328 165.877 -3.597 -17.495 1.00 0.00 N ATOM 780 CA ARG A 328 165.450 -2.884 -18.691 1.00 0.00 C ATOM 781 C ARG A 328 165.921 -3.598 -19.963 1.00 0.00 C ATOM 782 O ARG A 328 165.542 -3.218 -21.071 1.00 0.00 O ATOM 783 CB ARG A 328 165.956 -1.434 -18.657 1.00 0.00 C ATOM 784 CG ARG A 328 167.166 -1.161 -19.542 1.00 0.00 C ATOM 785 CD ARG A 328 168.352 -2.022 -19.145 1.00 0.00 C ATOM 786 NE ARG A 328 169.624 -1.362 -19.426 1.00 0.00 N ATOM 787 CZ ARG A 328 170.083 -1.129 -20.654 1.00 0.00 C ATOM 788 NH1 ARG A 328 169.378 -1.503 -21.716 1.00 0.00 N ATOM 789 NH2 ARG A 328 171.249 -0.522 -20.822 1.00 0.00 N ATOM 0 H ARG A 328 166.848 -3.432 -17.228 1.00 0.00 H new ATOM 0 HA ARG A 328 164.360 -2.871 -18.707 1.00 0.00 H new ATOM 0 HB2 ARG A 328 165.144 -0.773 -18.961 1.00 0.00 H new ATOM 0 HB3 ARG A 328 166.209 -1.176 -17.629 1.00 0.00 H new ATOM 0 HG2 ARG A 328 166.907 -1.354 -20.583 1.00 0.00 H new ATOM 0 HG3 ARG A 328 167.440 -0.108 -19.471 1.00 0.00 H new ATOM 0 HD2 ARG A 328 168.291 -2.255 -18.082 1.00 0.00 H new ATOM 0 HD3 ARG A 328 168.308 -2.969 -19.682 1.00 0.00 H new ATOM 0 HE ARG A 328 170.194 -1.062 -18.635 1.00 0.00 H new ATOM 0 HH11 ARG A 328 168.480 -1.971 -21.593 1.00 0.00 H new ATOM 0 HH12 ARG A 328 169.734 -1.322 -22.654 1.00 0.00 H new ATOM 0 HH21 ARG A 328 171.795 -0.233 -20.010 1.00 0.00 H new ATOM 0 HH22 ARG A 328 171.600 -0.344 -21.763 1.00 0.00 H new ATOM 803 N GLU A 329 166.743 -4.631 -19.797 1.00 0.00 N ATOM 804 CA GLU A 329 167.255 -5.389 -20.932 1.00 0.00 C ATOM 805 C GLU A 329 166.431 -6.651 -21.154 1.00 0.00 C ATOM 806 O GLU A 329 166.198 -7.063 -22.290 1.00 0.00 O ATOM 807 CB GLU A 329 168.723 -5.755 -20.707 1.00 0.00 C ATOM 808 CG GLU A 329 169.685 -4.612 -20.984 1.00 0.00 C ATOM 809 CD GLU A 329 170.995 -5.083 -21.585 1.00 0.00 C ATOM 810 OE1 GLU A 329 171.369 -6.252 -21.349 1.00 0.00 O ATOM 811 OE2 GLU A 329 171.647 -4.285 -22.290 1.00 0.00 O ATOM 0 H GLU A 329 167.068 -4.961 -18.888 1.00 0.00 H new ATOM 0 HA GLU A 329 167.178 -4.764 -21.822 1.00 0.00 H new ATOM 0 HB2 GLU A 329 168.852 -6.086 -19.676 1.00 0.00 H new ATOM 0 HB3 GLU A 329 168.981 -6.599 -21.347 1.00 0.00 H new ATOM 0 HG2 GLU A 329 169.213 -3.902 -21.663 1.00 0.00 H new ATOM 0 HG3 GLU A 329 169.887 -4.079 -20.055 1.00 0.00 H new ATOM 818 N THR A 330 165.994 -7.262 -20.059 1.00 0.00 N ATOM 819 CA THR A 330 165.195 -8.480 -20.128 1.00 0.00 C ATOM 820 C THR A 330 163.758 -8.219 -19.683 1.00 0.00 C ATOM 821 O THR A 330 162.840 -8.942 -20.069 1.00 0.00 O ATOM 822 CB THR A 330 165.817 -9.573 -19.256 1.00 0.00 C ATOM 823 OG1 THR A 330 164.913 -10.649 -19.079 1.00 0.00 O ATOM 824 CG2 THR A 330 166.224 -9.084 -17.882 1.00 0.00 C ATOM 0 H THR A 330 166.180 -6.933 -19.111 1.00 0.00 H new ATOM 0 HA THR A 330 165.180 -8.813 -21.166 1.00 0.00 H new ATOM 0 HB THR A 330 166.712 -9.893 -19.790 1.00 0.00 H new ATOM 0 HG1 THR A 330 165.330 -11.338 -18.520 1.00 0.00 H new ATOM 0 HG21 THR A 330 166.658 -9.909 -17.316 1.00 0.00 H new ATOM 0 HG22 THR A 330 166.960 -8.287 -17.983 1.00 0.00 H new ATOM 0 HG23 THR A 330 165.348 -8.704 -17.357 1.00 0.00 H new ATOM 832 N GLY A 331 163.570 -7.183 -18.871 1.00 0.00 N ATOM 833 CA GLY A 331 162.242 -6.852 -18.389 1.00 0.00 C ATOM 834 C GLY A 331 161.972 -7.414 -17.005 1.00 0.00 C ATOM 835 O GLY A 331 161.111 -6.913 -16.282 1.00 0.00 O ATOM 0 H GLY A 331 164.313 -6.568 -18.539 1.00 0.00 H new ATOM 0 HA2 GLY A 331 162.126 -5.768 -18.367 1.00 0.00 H new ATOM 0 HA3 GLY A 331 161.499 -7.238 -19.086 1.00 0.00 H new ATOM 839 N LYS A 332 162.710 -8.456 -16.639 1.00 0.00 N ATOM 840 CA LYS A 332 162.550 -9.090 -15.335 1.00 0.00 C ATOM 841 C LYS A 332 162.771 -8.086 -14.208 1.00 0.00 C ATOM 842 O LYS A 332 162.982 -6.898 -14.452 1.00 0.00 O ATOM 843 CB LYS A 332 163.533 -10.252 -15.191 1.00 0.00 C ATOM 844 CG LYS A 332 163.225 -11.429 -16.103 1.00 0.00 C ATOM 845 CD LYS A 332 161.850 -12.017 -15.813 1.00 0.00 C ATOM 846 CE LYS A 332 161.942 -13.471 -15.370 1.00 0.00 C ATOM 847 NZ LYS A 332 161.368 -14.398 -16.385 1.00 0.00 N ATOM 0 H LYS A 332 163.426 -8.880 -17.228 1.00 0.00 H new ATOM 0 HA LYS A 332 161.530 -9.468 -15.266 1.00 0.00 H new ATOM 0 HB2 LYS A 332 164.540 -9.893 -15.403 1.00 0.00 H new ATOM 0 HB3 LYS A 332 163.528 -10.594 -14.156 1.00 0.00 H new ATOM 0 HG2 LYS A 332 163.272 -11.106 -17.143 1.00 0.00 H new ATOM 0 HG3 LYS A 332 163.986 -12.199 -15.974 1.00 0.00 H new ATOM 0 HD2 LYS A 332 161.360 -11.430 -15.036 1.00 0.00 H new ATOM 0 HD3 LYS A 332 161.228 -11.947 -16.706 1.00 0.00 H new ATOM 0 HE2 LYS A 332 162.985 -13.730 -15.190 1.00 0.00 H new ATOM 0 HE3 LYS A 332 161.415 -13.597 -14.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 161.450 -15.378 -16.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 160.366 -14.167 -16.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 161.887 -14.297 -17.280 1.00 0.00 H new ATOM 861 N LEU A 333 162.721 -8.575 -12.972 1.00 0.00 N ATOM 862 CA LEU A 333 162.917 -7.726 -11.806 1.00 0.00 C ATOM 863 C LEU A 333 164.283 -7.981 -11.174 1.00 0.00 C ATOM 864 O LEU A 333 164.575 -9.090 -10.731 1.00 0.00 O ATOM 865 CB LEU A 333 161.810 -7.970 -10.780 1.00 0.00 C ATOM 866 CG LEU A 333 160.509 -7.205 -11.035 1.00 0.00 C ATOM 867 CD1 LEU A 333 159.304 -8.101 -10.788 1.00 0.00 C ATOM 868 CD2 LEU A 333 160.440 -5.963 -10.159 1.00 0.00 C ATOM 0 H LEU A 333 162.546 -9.556 -12.754 1.00 0.00 H new ATOM 0 HA LEU A 333 162.876 -6.686 -12.131 1.00 0.00 H new ATOM 0 HB2 LEU A 333 161.587 -9.037 -10.755 1.00 0.00 H new ATOM 0 HB3 LEU A 333 162.185 -7.700 -9.793 1.00 0.00 H new ATOM 0 HG LEU A 333 160.494 -6.891 -12.079 1.00 0.00 H new ATOM 0 HD11 LEU A 333 158.389 -7.539 -10.974 1.00 0.00 H new ATOM 0 HD12 LEU A 333 159.346 -8.960 -11.458 1.00 0.00 H new ATOM 0 HD13 LEU A 333 159.313 -8.447 -9.754 1.00 0.00 H new ATOM 0 HD21 LEU A 333 159.508 -5.432 -10.354 1.00 0.00 H new ATOM 0 HD22 LEU A 333 160.478 -6.255 -9.110 1.00 0.00 H new ATOM 0 HD23 LEU A 333 161.284 -5.311 -10.385 1.00 0.00 H new ATOM 880 N LYS A 334 165.116 -6.945 -11.141 1.00 0.00 N ATOM 881 CA LYS A 334 166.453 -7.053 -10.569 1.00 0.00 C ATOM 882 C LYS A 334 166.400 -7.517 -9.116 1.00 0.00 C ATOM 883 O LYS A 334 167.388 -8.026 -8.584 1.00 0.00 O ATOM 884 CB LYS A 334 167.177 -5.709 -10.658 1.00 0.00 C ATOM 885 CG LYS A 334 167.558 -5.316 -12.076 1.00 0.00 C ATOM 886 CD LYS A 334 167.427 -3.817 -12.295 1.00 0.00 C ATOM 887 CE LYS A 334 168.741 -3.096 -12.034 1.00 0.00 C ATOM 888 NZ LYS A 334 169.004 -2.038 -13.048 1.00 0.00 N ATOM 0 H LYS A 334 164.888 -6.020 -11.505 1.00 0.00 H new ATOM 0 HA LYS A 334 167.002 -7.798 -11.145 1.00 0.00 H new ATOM 0 HB2 LYS A 334 166.539 -4.933 -10.234 1.00 0.00 H new ATOM 0 HB3 LYS A 334 168.078 -5.750 -10.047 1.00 0.00 H new ATOM 0 HG2 LYS A 334 168.584 -5.626 -12.277 1.00 0.00 H new ATOM 0 HG3 LYS A 334 166.921 -5.845 -12.785 1.00 0.00 H new ATOM 0 HD2 LYS A 334 167.103 -3.625 -13.318 1.00 0.00 H new ATOM 0 HD3 LYS A 334 166.656 -3.418 -11.636 1.00 0.00 H new ATOM 0 HE2 LYS A 334 168.719 -2.649 -11.040 1.00 0.00 H new ATOM 0 HE3 LYS A 334 169.558 -3.817 -12.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 169.908 -1.570 -12.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 169.051 -2.468 -13.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 168.237 -1.336 -13.024 1.00 0.00 H new ATOM 902 N GLY A 335 165.251 -7.332 -8.475 1.00 0.00 N ATOM 903 CA GLY A 335 165.109 -7.734 -7.089 1.00 0.00 C ATOM 904 C GLY A 335 165.700 -6.711 -6.140 1.00 0.00 C ATOM 905 O GLY A 335 166.318 -7.065 -5.137 1.00 0.00 O ATOM 0 H GLY A 335 164.419 -6.912 -8.889 1.00 0.00 H new ATOM 0 HA2 GLY A 335 164.053 -7.875 -6.858 1.00 0.00 H new ATOM 0 HA3 GLY A 335 165.600 -8.695 -6.938 1.00 0.00 H new ATOM 909 N GLU A 336 165.513 -5.437 -6.471 1.00 0.00 N ATOM 910 CA GLU A 336 166.035 -4.346 -5.655 1.00 0.00 C ATOM 911 C GLU A 336 165.024 -3.204 -5.562 1.00 0.00 C ATOM 912 O GLU A 336 164.479 -2.771 -6.576 1.00 0.00 O ATOM 913 CB GLU A 336 167.343 -3.832 -6.258 1.00 0.00 C ATOM 914 CG GLU A 336 168.541 -4.721 -5.966 1.00 0.00 C ATOM 915 CD GLU A 336 168.881 -5.642 -7.122 1.00 0.00 C ATOM 916 OE1 GLU A 336 169.188 -5.129 -8.218 1.00 0.00 O ATOM 917 OE2 GLU A 336 168.841 -6.874 -6.929 1.00 0.00 O ATOM 0 H GLU A 336 165.003 -5.134 -7.301 1.00 0.00 H new ATOM 0 HA GLU A 336 166.220 -4.724 -4.650 1.00 0.00 H new ATOM 0 HB2 GLU A 336 167.224 -3.741 -7.338 1.00 0.00 H new ATOM 0 HB3 GLU A 336 167.542 -2.832 -5.874 1.00 0.00 H new ATOM 0 HG2 GLU A 336 169.405 -4.097 -5.738 1.00 0.00 H new ATOM 0 HG3 GLU A 336 168.337 -5.319 -5.078 1.00 0.00 H new ATOM 924 N ALA A 337 164.774 -2.716 -4.345 1.00 0.00 N ATOM 925 CA ALA A 337 163.825 -1.623 -4.157 1.00 0.00 C ATOM 926 C ALA A 337 163.998 -0.947 -2.801 1.00 0.00 C ATOM 927 O ALA A 337 164.316 -1.594 -1.805 1.00 0.00 O ATOM 928 CB ALA A 337 162.404 -2.136 -4.307 1.00 0.00 C ATOM 0 H ALA A 337 165.210 -3.056 -3.488 1.00 0.00 H new ATOM 0 HA ALA A 337 164.025 -0.876 -4.925 1.00 0.00 H new ATOM 0 HB1 ALA A 337 161.703 -1.313 -4.165 1.00 0.00 H new ATOM 0 HB2 ALA A 337 162.272 -2.557 -5.304 1.00 0.00 H new ATOM 0 HB3 ALA A 337 162.215 -2.907 -3.560 1.00 0.00 H new ATOM 934 N THR A 338 163.771 0.364 -2.776 1.00 0.00 N ATOM 935 CA THR A 338 163.886 1.142 -1.547 1.00 0.00 C ATOM 936 C THR A 338 162.518 1.288 -0.888 1.00 0.00 C ATOM 937 O THR A 338 161.493 1.298 -1.568 1.00 0.00 O ATOM 938 CB THR A 338 164.477 2.523 -1.841 1.00 0.00 C ATOM 939 OG1 THR A 338 163.482 3.400 -2.335 1.00 0.00 O ATOM 940 CG2 THR A 338 165.603 2.491 -2.855 1.00 0.00 C ATOM 0 H THR A 338 163.506 0.910 -3.596 1.00 0.00 H new ATOM 0 HA THR A 338 164.554 0.616 -0.865 1.00 0.00 H new ATOM 0 HB THR A 338 164.876 2.873 -0.889 1.00 0.00 H new ATOM 0 HG1 THR A 338 163.880 4.277 -2.515 1.00 0.00 H new ATOM 0 HG21 THR A 338 165.976 3.502 -3.017 1.00 0.00 H new ATOM 0 HG22 THR A 338 166.411 1.862 -2.482 1.00 0.00 H new ATOM 0 HG23 THR A 338 165.233 2.086 -3.797 1.00 0.00 H new ATOM 948 N VAL A 339 162.503 1.394 0.436 1.00 0.00 N ATOM 949 CA VAL A 339 161.254 1.529 1.172 1.00 0.00 C ATOM 950 C VAL A 339 161.251 2.785 2.037 1.00 0.00 C ATOM 951 O VAL A 339 162.171 3.007 2.826 1.00 0.00 O ATOM 952 CB VAL A 339 161.006 0.299 2.065 1.00 0.00 C ATOM 953 CG1 VAL A 339 159.657 0.398 2.762 1.00 0.00 C ATOM 954 CG2 VAL A 339 161.098 -0.978 1.243 1.00 0.00 C ATOM 0 H VAL A 339 163.340 1.389 1.019 1.00 0.00 H new ATOM 0 HA VAL A 339 160.455 1.607 0.434 1.00 0.00 H new ATOM 0 HB VAL A 339 161.778 0.271 2.834 1.00 0.00 H new ATOM 0 HG11 VAL A 339 159.505 -0.482 3.387 1.00 0.00 H new ATOM 0 HG12 VAL A 339 159.634 1.293 3.384 1.00 0.00 H new ATOM 0 HG13 VAL A 339 158.865 0.454 2.015 1.00 0.00 H new ATOM 0 HG21 VAL A 339 160.921 -1.839 1.887 1.00 0.00 H new ATOM 0 HG22 VAL A 339 160.349 -0.956 0.452 1.00 0.00 H new ATOM 0 HG23 VAL A 339 162.091 -1.055 0.800 1.00 0.00 H new ATOM 964 N SER A 340 160.214 3.607 1.886 1.00 0.00 N ATOM 965 CA SER A 340 160.108 4.840 2.661 1.00 0.00 C ATOM 966 C SER A 340 159.489 4.575 4.031 1.00 0.00 C ATOM 967 O SER A 340 158.730 3.622 4.205 1.00 0.00 O ATOM 968 CB SER A 340 159.278 5.876 1.905 1.00 0.00 C ATOM 969 OG SER A 340 157.932 5.457 1.773 1.00 0.00 O ATOM 0 H SER A 340 159.442 3.443 1.240 1.00 0.00 H new ATOM 0 HA SER A 340 161.115 5.231 2.808 1.00 0.00 H new ATOM 0 HB2 SER A 340 159.315 6.830 2.432 1.00 0.00 H new ATOM 0 HB3 SER A 340 159.709 6.040 0.917 1.00 0.00 H new ATOM 0 HG SER A 340 157.904 4.580 1.336 1.00 0.00 H new ATOM 975 N PHE A 341 159.823 5.421 5.003 1.00 0.00 N ATOM 976 CA PHE A 341 159.301 5.275 6.358 1.00 0.00 C ATOM 977 C PHE A 341 158.662 6.575 6.842 1.00 0.00 C ATOM 978 O PHE A 341 159.239 7.652 6.694 1.00 0.00 O ATOM 979 CB PHE A 341 160.422 4.858 7.313 1.00 0.00 C ATOM 980 CG PHE A 341 160.480 3.377 7.557 1.00 0.00 C ATOM 981 CD1 PHE A 341 159.581 2.769 8.418 1.00 0.00 C ATOM 982 CD2 PHE A 341 161.431 2.596 6.926 1.00 0.00 C ATOM 983 CE1 PHE A 341 159.631 1.407 8.643 1.00 0.00 C ATOM 984 CE2 PHE A 341 161.486 1.233 7.147 1.00 0.00 C ATOM 985 CZ PHE A 341 160.585 0.638 8.006 1.00 0.00 C ATOM 0 H PHE A 341 160.452 6.214 4.877 1.00 0.00 H new ATOM 0 HA PHE A 341 158.534 4.500 6.344 1.00 0.00 H new ATOM 0 HB2 PHE A 341 161.377 5.189 6.906 1.00 0.00 H new ATOM 0 HB3 PHE A 341 160.287 5.370 8.266 1.00 0.00 H new ATOM 0 HD1 PHE A 341 158.833 3.366 8.919 1.00 0.00 H new ATOM 0 HD2 PHE A 341 162.139 3.057 6.253 1.00 0.00 H new ATOM 0 HE1 PHE A 341 158.925 0.944 9.316 1.00 0.00 H new ATOM 0 HE2 PHE A 341 162.233 0.634 6.648 1.00 0.00 H new ATOM 0 HZ PHE A 341 160.626 -0.427 8.180 1.00 0.00 H new ATOM 995 N ASP A 342 157.470 6.466 7.423 1.00 0.00 N ATOM 996 CA ASP A 342 156.754 7.634 7.930 1.00 0.00 C ATOM 997 C ASP A 342 157.542 8.315 9.046 1.00 0.00 C ATOM 998 O ASP A 342 157.342 9.498 9.326 1.00 0.00 O ATOM 999 CB ASP A 342 155.368 7.228 8.435 1.00 0.00 C ATOM 1000 CG ASP A 342 154.275 8.145 7.922 1.00 0.00 C ATOM 1001 OD1 ASP A 342 154.046 9.203 8.545 1.00 0.00 O ATOM 1002 OD2 ASP A 342 153.649 7.805 6.896 1.00 0.00 O ATOM 0 H ASP A 342 156.980 5.581 7.555 1.00 0.00 H new ATOM 0 HA ASP A 342 156.639 8.344 7.111 1.00 0.00 H new ATOM 0 HB2 ASP A 342 155.156 6.205 8.124 1.00 0.00 H new ATOM 0 HB3 ASP A 342 155.364 7.237 9.525 1.00 0.00 H new ATOM 1007 N ASP A 343 158.436 7.564 9.680 1.00 0.00 N ATOM 1008 CA ASP A 343 159.252 8.094 10.763 1.00 0.00 C ATOM 1009 C ASP A 343 160.735 7.817 10.510 1.00 0.00 C ATOM 1010 O ASP A 343 161.155 6.662 10.454 1.00 0.00 O ATOM 1011 CB ASP A 343 158.827 7.477 12.097 1.00 0.00 C ATOM 1012 CG ASP A 343 157.720 8.264 12.771 1.00 0.00 C ATOM 1013 OD1 ASP A 343 157.543 9.451 12.431 1.00 0.00 O ATOM 1014 OD2 ASP A 343 157.029 7.690 13.639 1.00 0.00 O ATOM 0 H ASP A 343 158.613 6.584 9.461 1.00 0.00 H new ATOM 0 HA ASP A 343 159.103 9.173 10.806 1.00 0.00 H new ATOM 0 HB2 ASP A 343 158.492 6.453 11.930 1.00 0.00 H new ATOM 0 HB3 ASP A 343 159.689 7.426 12.762 1.00 0.00 H new ATOM 1019 N PRO A 344 161.551 8.877 10.349 1.00 0.00 N ATOM 1020 CA PRO A 344 162.988 8.738 10.100 1.00 0.00 C ATOM 1021 C PRO A 344 163.656 7.713 11.014 1.00 0.00 C ATOM 1022 O PRO A 344 164.354 6.817 10.537 1.00 0.00 O ATOM 1023 CB PRO A 344 163.530 10.141 10.367 1.00 0.00 C ATOM 1024 CG PRO A 344 162.392 11.051 10.055 1.00 0.00 C ATOM 1025 CD PRO A 344 161.135 10.293 10.398 1.00 0.00 C ATOM 0 HA PRO A 344 163.189 8.373 9.093 1.00 0.00 H new ATOM 0 HB2 PRO A 344 163.853 10.251 11.402 1.00 0.00 H new ATOM 0 HB3 PRO A 344 164.394 10.358 9.739 1.00 0.00 H new ATOM 0 HG2 PRO A 344 162.461 11.972 10.634 1.00 0.00 H new ATOM 0 HG3 PRO A 344 162.399 11.335 9.003 1.00 0.00 H new ATOM 0 HD2 PRO A 344 160.760 10.566 11.385 1.00 0.00 H new ATOM 0 HD3 PRO A 344 160.336 10.500 9.686 1.00 0.00 H new ATOM 1033 N PRO A 345 163.451 7.811 12.341 1.00 0.00 N ATOM 1034 CA PRO A 345 164.044 6.864 13.286 1.00 0.00 C ATOM 1035 C PRO A 345 163.590 5.440 12.995 1.00 0.00 C ATOM 1036 O PRO A 345 164.319 4.479 13.238 1.00 0.00 O ATOM 1037 CB PRO A 345 163.529 7.330 14.654 1.00 0.00 C ATOM 1038 CG PRO A 345 162.353 8.195 14.357 1.00 0.00 C ATOM 1039 CD PRO A 345 162.626 8.824 13.021 1.00 0.00 C ATOM 0 HA PRO A 345 165.132 6.848 13.229 1.00 0.00 H new ATOM 0 HB2 PRO A 345 163.246 6.482 15.278 1.00 0.00 H new ATOM 0 HB3 PRO A 345 164.297 7.882 15.196 1.00 0.00 H new ATOM 0 HG2 PRO A 345 161.434 7.609 14.331 1.00 0.00 H new ATOM 0 HG3 PRO A 345 162.224 8.956 15.127 1.00 0.00 H new ATOM 0 HD2 PRO A 345 161.705 9.027 12.475 1.00 0.00 H new ATOM 0 HD3 PRO A 345 163.153 9.773 13.122 1.00 0.00 H new ATOM 1047 N SER A 346 162.378 5.321 12.467 1.00 0.00 N ATOM 1048 CA SER A 346 161.814 4.023 12.130 1.00 0.00 C ATOM 1049 C SER A 346 162.647 3.330 11.057 1.00 0.00 C ATOM 1050 O SER A 346 162.840 2.115 11.100 1.00 0.00 O ATOM 1051 CB SER A 346 160.369 4.184 11.655 1.00 0.00 C ATOM 1052 OG SER A 346 159.504 3.297 12.340 1.00 0.00 O ATOM 0 H SER A 346 161.766 6.111 12.263 1.00 0.00 H new ATOM 0 HA SER A 346 161.826 3.402 13.025 1.00 0.00 H new ATOM 0 HB2 SER A 346 160.043 5.211 11.816 1.00 0.00 H new ATOM 0 HB3 SER A 346 160.313 3.996 10.583 1.00 0.00 H new ATOM 0 HG SER A 346 159.962 2.444 12.489 1.00 0.00 H new ATOM 1058 N ALA A 347 163.140 4.106 10.095 1.00 0.00 N ATOM 1059 CA ALA A 347 163.955 3.552 9.019 1.00 0.00 C ATOM 1060 C ALA A 347 165.188 2.857 9.581 1.00 0.00 C ATOM 1061 O ALA A 347 165.552 1.766 9.144 1.00 0.00 O ATOM 1062 CB ALA A 347 164.356 4.642 8.037 1.00 0.00 C ATOM 0 H ALA A 347 162.990 5.113 10.039 1.00 0.00 H new ATOM 0 HA ALA A 347 163.359 2.811 8.486 1.00 0.00 H new ATOM 0 HB1 ALA A 347 164.963 4.210 7.242 1.00 0.00 H new ATOM 0 HB2 ALA A 347 163.461 5.091 7.607 1.00 0.00 H new ATOM 0 HB3 ALA A 347 164.932 5.407 8.558 1.00 0.00 H new ATOM 1068 N LYS A 348 165.820 3.487 10.563 1.00 0.00 N ATOM 1069 CA LYS A 348 167.000 2.917 11.192 1.00 0.00 C ATOM 1070 C LYS A 348 166.638 1.607 11.875 1.00 0.00 C ATOM 1071 O LYS A 348 167.224 0.562 11.592 1.00 0.00 O ATOM 1072 CB LYS A 348 167.598 3.904 12.206 1.00 0.00 C ATOM 1073 CG LYS A 348 168.654 3.306 13.137 1.00 0.00 C ATOM 1074 CD LYS A 348 169.404 2.145 12.495 1.00 0.00 C ATOM 1075 CE LYS A 348 170.855 2.095 12.944 1.00 0.00 C ATOM 1076 NZ LYS A 348 171.791 2.482 11.851 1.00 0.00 N ATOM 0 H LYS A 348 165.534 4.391 10.939 1.00 0.00 H new ATOM 0 HA LYS A 348 167.749 2.720 10.425 1.00 0.00 H new ATOM 0 HB2 LYS A 348 168.043 4.737 11.662 1.00 0.00 H new ATOM 0 HB3 LYS A 348 166.790 4.315 12.812 1.00 0.00 H new ATOM 0 HG2 LYS A 348 169.365 4.082 13.421 1.00 0.00 H new ATOM 0 HG3 LYS A 348 168.174 2.963 14.053 1.00 0.00 H new ATOM 0 HD2 LYS A 348 168.911 1.207 12.752 1.00 0.00 H new ATOM 0 HD3 LYS A 348 169.362 2.240 11.410 1.00 0.00 H new ATOM 0 HE2 LYS A 348 170.995 2.763 13.794 1.00 0.00 H new ATOM 0 HE3 LYS A 348 171.094 1.088 13.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 172.730 2.682 12.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 171.866 1.703 11.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 171.432 3.332 11.371 1.00 0.00 H new ATOM 1090 N ALA A 349 165.660 1.670 12.769 1.00 0.00 N ATOM 1091 CA ALA A 349 165.207 0.490 13.492 1.00 0.00 C ATOM 1092 C ALA A 349 164.965 -0.671 12.535 1.00 0.00 C ATOM 1093 O ALA A 349 165.169 -1.832 12.888 1.00 0.00 O ATOM 1094 CB ALA A 349 163.948 0.806 14.281 1.00 0.00 C ATOM 0 H ALA A 349 165.164 2.528 13.011 1.00 0.00 H new ATOM 0 HA ALA A 349 165.989 0.194 14.191 1.00 0.00 H new ATOM 0 HB1 ALA A 349 163.621 -0.085 14.816 1.00 0.00 H new ATOM 0 HB2 ALA A 349 164.157 1.602 14.995 1.00 0.00 H new ATOM 0 HB3 ALA A 349 163.162 1.128 13.598 1.00 0.00 H new ATOM 1100 N ALA A 350 164.552 -0.348 11.311 1.00 0.00 N ATOM 1101 CA ALA A 350 164.313 -1.360 10.301 1.00 0.00 C ATOM 1102 C ALA A 350 165.631 -1.981 9.890 1.00 0.00 C ATOM 1103 O ALA A 350 165.774 -3.201 9.830 1.00 0.00 O ATOM 1104 CB ALA A 350 163.619 -0.753 9.098 1.00 0.00 C ATOM 0 H ALA A 350 164.378 0.608 11.001 1.00 0.00 H new ATOM 0 HA ALA A 350 163.665 -2.133 10.715 1.00 0.00 H new ATOM 0 HB1 ALA A 350 163.447 -1.526 8.349 1.00 0.00 H new ATOM 0 HB2 ALA A 350 162.664 -0.327 9.406 1.00 0.00 H new ATOM 0 HB3 ALA A 350 164.246 0.031 8.673 1.00 0.00 H new ATOM 1110 N ILE A 351 166.598 -1.113 9.621 1.00 0.00 N ATOM 1111 CA ILE A 351 167.922 -1.547 9.229 1.00 0.00 C ATOM 1112 C ILE A 351 168.555 -2.362 10.344 1.00 0.00 C ATOM 1113 O ILE A 351 169.275 -3.328 10.108 1.00 0.00 O ATOM 1114 CB ILE A 351 168.840 -0.351 8.913 1.00 0.00 C ATOM 1115 CG1 ILE A 351 168.164 0.607 7.929 1.00 0.00 C ATOM 1116 CG2 ILE A 351 170.165 -0.846 8.357 1.00 0.00 C ATOM 1117 CD1 ILE A 351 168.512 2.062 8.167 1.00 0.00 C ATOM 0 H ILE A 351 166.484 -0.101 9.669 1.00 0.00 H new ATOM 0 HA ILE A 351 167.812 -2.154 8.330 1.00 0.00 H new ATOM 0 HB ILE A 351 169.030 0.196 9.836 1.00 0.00 H new ATOM 0 HG12 ILE A 351 168.451 0.334 6.913 1.00 0.00 H new ATOM 0 HG13 ILE A 351 167.083 0.484 7.999 1.00 0.00 H new ATOM 0 HG21 ILE A 351 170.808 0.006 8.136 1.00 0.00 H new ATOM 0 HG22 ILE A 351 170.651 -1.487 9.092 1.00 0.00 H new ATOM 0 HG23 ILE A 351 169.987 -1.413 7.443 1.00 0.00 H new ATOM 0 HD11 ILE A 351 167.998 2.684 7.434 1.00 0.00 H new ATOM 0 HD12 ILE A 351 168.200 2.351 9.170 1.00 0.00 H new ATOM 0 HD13 ILE A 351 169.589 2.199 8.068 1.00 0.00 H new ATOM 1129 N ASP A 352 168.274 -1.948 11.566 1.00 0.00 N ATOM 1130 CA ASP A 352 168.805 -2.616 12.747 1.00 0.00 C ATOM 1131 C ASP A 352 168.305 -4.053 12.843 1.00 0.00 C ATOM 1132 O ASP A 352 168.949 -4.906 13.456 1.00 0.00 O ATOM 1133 CB ASP A 352 168.413 -1.844 14.008 1.00 0.00 C ATOM 1134 CG ASP A 352 169.562 -1.714 14.988 1.00 0.00 C ATOM 1135 OD1 ASP A 352 170.718 -1.584 14.534 1.00 0.00 O ATOM 1136 OD2 ASP A 352 169.306 -1.742 16.210 1.00 0.00 O ATOM 0 H ASP A 352 167.677 -1.147 11.770 1.00 0.00 H new ATOM 0 HA ASP A 352 169.891 -2.640 12.659 1.00 0.00 H new ATOM 0 HB2 ASP A 352 168.064 -0.850 13.728 1.00 0.00 H new ATOM 0 HB3 ASP A 352 167.579 -2.349 14.495 1.00 0.00 H new ATOM 1141 N TRP A 353 167.140 -4.310 12.259 1.00 0.00 N ATOM 1142 CA TRP A 353 166.538 -5.636 12.305 1.00 0.00 C ATOM 1143 C TRP A 353 166.948 -6.513 11.116 1.00 0.00 C ATOM 1144 O TRP A 353 167.645 -7.513 11.287 1.00 0.00 O ATOM 1145 CB TRP A 353 165.015 -5.489 12.380 1.00 0.00 C ATOM 1146 CG TRP A 353 164.244 -6.725 12.026 1.00 0.00 C ATOM 1147 CD1 TRP A 353 164.709 -8.003 11.924 1.00 0.00 C ATOM 1148 CD2 TRP A 353 162.852 -6.783 11.732 1.00 0.00 C ATOM 1149 NE1 TRP A 353 163.692 -8.844 11.556 1.00 0.00 N ATOM 1150 CE2 TRP A 353 162.537 -8.120 11.440 1.00 0.00 C ATOM 1151 CE3 TRP A 353 161.847 -5.826 11.685 1.00 0.00 C ATOM 1152 CZ2 TRP A 353 161.247 -8.523 11.102 1.00 0.00 C ATOM 1153 CZ3 TRP A 353 160.564 -6.221 11.353 1.00 0.00 C ATOM 1154 CH2 TRP A 353 160.274 -7.561 11.064 1.00 0.00 C ATOM 0 H TRP A 353 166.594 -3.617 11.748 1.00 0.00 H new ATOM 0 HA TRP A 353 166.906 -6.146 13.195 1.00 0.00 H new ATOM 0 HB2 TRP A 353 164.743 -5.186 13.391 1.00 0.00 H new ATOM 0 HB3 TRP A 353 164.709 -4.684 11.712 1.00 0.00 H new ATOM 0 HD1 TRP A 353 165.729 -8.307 12.106 1.00 0.00 H new ATOM 0 HE1 TRP A 353 163.781 -9.847 11.395 1.00 0.00 H new ATOM 0 HE3 TRP A 353 162.064 -4.791 11.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 161.023 -9.556 10.878 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 159.774 -5.486 11.316 1.00 0.00 H new ATOM 0 HH2 TRP A 353 159.263 -7.840 10.806 1.00 0.00 H new ATOM 1165 N PHE A 354 166.487 -6.159 9.924 1.00 0.00 N ATOM 1166 CA PHE A 354 166.776 -6.939 8.725 1.00 0.00 C ATOM 1167 C PHE A 354 168.244 -6.855 8.329 1.00 0.00 C ATOM 1168 O PHE A 354 169.012 -7.785 8.570 1.00 0.00 O ATOM 1169 CB PHE A 354 165.885 -6.485 7.560 1.00 0.00 C ATOM 1170 CG PHE A 354 164.507 -6.055 7.984 1.00 0.00 C ATOM 1171 CD1 PHE A 354 163.524 -6.995 8.250 1.00 0.00 C ATOM 1172 CD2 PHE A 354 164.200 -4.711 8.122 1.00 0.00 C ATOM 1173 CE1 PHE A 354 162.259 -6.600 8.645 1.00 0.00 C ATOM 1174 CE2 PHE A 354 162.938 -4.312 8.518 1.00 0.00 C ATOM 1175 CZ PHE A 354 161.967 -5.256 8.778 1.00 0.00 C ATOM 0 H PHE A 354 165.909 -5.334 9.760 1.00 0.00 H new ATOM 0 HA PHE A 354 166.557 -7.981 8.957 1.00 0.00 H new ATOM 0 HB2 PHE A 354 166.371 -5.657 7.043 1.00 0.00 H new ATOM 0 HB3 PHE A 354 165.797 -7.301 6.843 1.00 0.00 H new ATOM 0 HD1 PHE A 354 163.748 -8.047 8.148 1.00 0.00 H new ATOM 0 HD2 PHE A 354 164.956 -3.967 7.918 1.00 0.00 H new ATOM 0 HE1 PHE A 354 161.500 -7.341 8.849 1.00 0.00 H new ATOM 0 HE2 PHE A 354 162.712 -3.261 8.624 1.00 0.00 H new ATOM 0 HZ PHE A 354 160.979 -4.945 9.085 1.00 0.00 H new ATOM 1185 N ASP A 355 168.617 -5.740 7.711 1.00 0.00 N ATOM 1186 CA ASP A 355 169.993 -5.517 7.252 1.00 0.00 C ATOM 1187 C ASP A 355 170.733 -6.835 6.990 1.00 0.00 C ATOM 1188 O ASP A 355 171.848 -7.038 7.471 1.00 0.00 O ATOM 1189 CB ASP A 355 170.765 -4.669 8.268 1.00 0.00 C ATOM 1190 CG ASP A 355 172.204 -4.420 7.852 1.00 0.00 C ATOM 1191 OD1 ASP A 355 172.487 -4.480 6.636 1.00 0.00 O ATOM 1192 OD2 ASP A 355 173.043 -4.166 8.741 1.00 0.00 O ATOM 0 H ASP A 355 167.982 -4.966 7.512 1.00 0.00 H new ATOM 0 HA ASP A 355 169.936 -4.979 6.306 1.00 0.00 H new ATOM 0 HB2 ASP A 355 170.258 -3.713 8.397 1.00 0.00 H new ATOM 0 HB3 ASP A 355 170.753 -5.169 9.236 1.00 0.00 H new ATOM 1197 N GLY A 356 170.110 -7.729 6.220 1.00 0.00 N ATOM 1198 CA GLY A 356 170.744 -9.002 5.915 1.00 0.00 C ATOM 1199 C GLY A 356 169.889 -10.212 6.260 1.00 0.00 C ATOM 1200 O GLY A 356 170.421 -11.291 6.525 1.00 0.00 O ATOM 0 H GLY A 356 169.187 -7.596 5.806 1.00 0.00 H new ATOM 0 HA2 GLY A 356 170.987 -9.031 4.853 1.00 0.00 H new ATOM 0 HA3 GLY A 356 171.686 -9.068 6.459 1.00 0.00 H new ATOM 1204 N LYS A 357 168.568 -10.049 6.254 1.00 0.00 N ATOM 1205 CA LYS A 357 167.666 -11.148 6.564 1.00 0.00 C ATOM 1206 C LYS A 357 167.052 -11.720 5.290 1.00 0.00 C ATOM 1207 O LYS A 357 167.632 -11.594 4.212 1.00 0.00 O ATOM 1208 CB LYS A 357 166.583 -10.671 7.526 1.00 0.00 C ATOM 1209 CG LYS A 357 167.114 -10.389 8.916 1.00 0.00 C ATOM 1210 CD LYS A 357 165.990 -10.075 9.879 1.00 0.00 C ATOM 1211 CE LYS A 357 165.677 -11.260 10.776 1.00 0.00 C ATOM 1212 NZ LYS A 357 164.351 -11.863 10.461 1.00 0.00 N ATOM 0 H LYS A 357 168.102 -9.168 6.038 1.00 0.00 H new ATOM 0 HA LYS A 357 168.233 -11.945 7.044 1.00 0.00 H new ATOM 0 HB2 LYS A 357 166.123 -9.767 7.128 1.00 0.00 H new ATOM 0 HB3 LYS A 357 165.800 -11.427 7.588 1.00 0.00 H new ATOM 0 HG2 LYS A 357 167.674 -11.252 9.276 1.00 0.00 H new ATOM 0 HG3 LYS A 357 167.809 -9.550 8.879 1.00 0.00 H new ATOM 0 HD2 LYS A 357 166.264 -9.216 10.492 1.00 0.00 H new ATOM 0 HD3 LYS A 357 165.097 -9.796 9.319 1.00 0.00 H new ATOM 0 HE2 LYS A 357 166.455 -12.015 10.664 1.00 0.00 H new ATOM 0 HE3 LYS A 357 165.692 -10.940 11.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 163.907 -12.203 11.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 163.740 -11.147 10.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 164.479 -12.661 9.806 1.00 0.00 H new ATOM 1226 N GLU A 358 165.892 -12.360 5.409 1.00 0.00 N ATOM 1227 CA GLU A 358 165.244 -12.952 4.248 1.00 0.00 C ATOM 1228 C GLU A 358 163.930 -12.255 3.903 1.00 0.00 C ATOM 1229 O GLU A 358 163.054 -12.085 4.750 1.00 0.00 O ATOM 1230 CB GLU A 358 164.994 -14.443 4.480 1.00 0.00 C ATOM 1231 CG GLU A 358 166.255 -15.291 4.402 1.00 0.00 C ATOM 1232 CD GLU A 358 166.418 -16.205 5.601 1.00 0.00 C ATOM 1233 OE1 GLU A 358 165.712 -17.233 5.664 1.00 0.00 O ATOM 1234 OE2 GLU A 358 167.252 -15.893 6.477 1.00 0.00 O ATOM 0 H GLU A 358 165.388 -12.480 6.288 1.00 0.00 H new ATOM 0 HA GLU A 358 165.920 -12.822 3.403 1.00 0.00 H new ATOM 0 HB2 GLU A 358 164.535 -14.578 5.460 1.00 0.00 H new ATOM 0 HB3 GLU A 358 164.278 -14.802 3.741 1.00 0.00 H new ATOM 0 HG2 GLU A 358 166.229 -15.892 3.493 1.00 0.00 H new ATOM 0 HG3 GLU A 358 167.124 -14.637 4.327 1.00 0.00 H new ATOM 1241 N PHE A 359 163.806 -11.871 2.635 1.00 0.00 N ATOM 1242 CA PHE A 359 162.616 -11.208 2.124 1.00 0.00 C ATOM 1243 C PHE A 359 161.833 -12.162 1.223 1.00 0.00 C ATOM 1244 O PHE A 359 162.211 -12.396 0.076 1.00 0.00 O ATOM 1245 CB PHE A 359 163.021 -9.960 1.335 1.00 0.00 C ATOM 1246 CG PHE A 359 161.911 -8.969 1.095 1.00 0.00 C ATOM 1247 CD1 PHE A 359 160.589 -9.377 0.983 1.00 0.00 C ATOM 1248 CD2 PHE A 359 162.201 -7.619 0.970 1.00 0.00 C ATOM 1249 CE1 PHE A 359 159.583 -8.458 0.751 1.00 0.00 C ATOM 1250 CE2 PHE A 359 161.199 -6.697 0.742 1.00 0.00 C ATOM 1251 CZ PHE A 359 159.888 -7.117 0.630 1.00 0.00 C ATOM 0 H PHE A 359 164.532 -12.013 1.933 1.00 0.00 H new ATOM 0 HA PHE A 359 161.983 -10.914 2.961 1.00 0.00 H new ATOM 0 HB2 PHE A 359 163.827 -9.457 1.869 1.00 0.00 H new ATOM 0 HB3 PHE A 359 163.423 -10.273 0.371 1.00 0.00 H new ATOM 0 HD1 PHE A 359 160.344 -10.424 1.078 1.00 0.00 H new ATOM 0 HD2 PHE A 359 163.224 -7.284 1.052 1.00 0.00 H new ATOM 0 HE1 PHE A 359 158.559 -8.789 0.664 1.00 0.00 H new ATOM 0 HE2 PHE A 359 161.440 -5.648 0.651 1.00 0.00 H new ATOM 0 HZ PHE A 359 159.103 -6.398 0.448 1.00 0.00 H new ATOM 1261 N SER A 360 160.746 -12.707 1.751 1.00 0.00 N ATOM 1262 CA SER A 360 159.907 -13.630 0.995 1.00 0.00 C ATOM 1263 C SER A 360 160.664 -14.902 0.623 1.00 0.00 C ATOM 1264 O SER A 360 160.354 -15.549 -0.377 1.00 0.00 O ATOM 1265 CB SER A 360 159.375 -12.951 -0.269 1.00 0.00 C ATOM 1266 OG SER A 360 158.466 -13.795 -0.956 1.00 0.00 O ATOM 0 H SER A 360 160.423 -12.526 2.701 1.00 0.00 H new ATOM 0 HA SER A 360 159.069 -13.911 1.633 1.00 0.00 H new ATOM 0 HB2 SER A 360 158.880 -12.017 -0.003 1.00 0.00 H new ATOM 0 HB3 SER A 360 160.206 -12.695 -0.926 1.00 0.00 H new ATOM 0 HG SER A 360 158.832 -14.703 -1.001 1.00 0.00 H new ATOM 1272 N GLY A 361 161.647 -15.268 1.440 1.00 0.00 N ATOM 1273 CA GLY A 361 162.414 -16.474 1.179 1.00 0.00 C ATOM 1274 C GLY A 361 163.803 -16.209 0.625 1.00 0.00 C ATOM 1275 O GLY A 361 164.643 -17.109 0.601 1.00 0.00 O ATOM 0 H GLY A 361 161.926 -14.753 2.275 1.00 0.00 H new ATOM 0 HA2 GLY A 361 162.504 -17.043 2.104 1.00 0.00 H new ATOM 0 HA3 GLY A 361 161.864 -17.097 0.474 1.00 0.00 H new ATOM 1279 N ASN A 362 164.056 -14.982 0.176 1.00 0.00 N ATOM 1280 CA ASN A 362 165.362 -14.632 -0.377 1.00 0.00 C ATOM 1281 C ASN A 362 166.131 -13.750 0.599 1.00 0.00 C ATOM 1282 O ASN A 362 165.577 -13.305 1.590 1.00 0.00 O ATOM 1283 CB ASN A 362 165.203 -13.909 -1.717 1.00 0.00 C ATOM 1284 CG ASN A 362 164.096 -14.495 -2.569 1.00 0.00 C ATOM 1285 OD1 ASN A 362 164.271 -15.530 -3.211 1.00 0.00 O ATOM 1286 ND2 ASN A 362 162.945 -13.832 -2.579 1.00 0.00 N ATOM 0 H ASN A 362 163.380 -14.219 0.184 1.00 0.00 H new ATOM 0 HA ASN A 362 165.922 -15.553 -0.540 1.00 0.00 H new ATOM 0 HB2 ASN A 362 164.996 -12.855 -1.534 1.00 0.00 H new ATOM 0 HB3 ASN A 362 166.143 -13.959 -2.266 1.00 0.00 H new ATOM 0 HD21 ASN A 362 162.162 -14.177 -3.134 1.00 0.00 H new ATOM 0 HD22 ASN A 362 162.844 -12.977 -2.031 1.00 0.00 H new ATOM 1293 N PRO A 363 167.419 -13.488 0.334 1.00 0.00 N ATOM 1294 CA PRO A 363 168.250 -12.654 1.196 1.00 0.00 C ATOM 1295 C PRO A 363 168.230 -11.190 0.763 1.00 0.00 C ATOM 1296 O PRO A 363 168.271 -10.899 -0.431 1.00 0.00 O ATOM 1297 CB PRO A 363 169.632 -13.259 0.981 1.00 0.00 C ATOM 1298 CG PRO A 363 169.625 -13.729 -0.441 1.00 0.00 C ATOM 1299 CD PRO A 363 168.181 -13.982 -0.824 1.00 0.00 C ATOM 0 HA PRO A 363 167.918 -12.644 2.234 1.00 0.00 H new ATOM 0 HB2 PRO A 363 170.417 -12.522 1.151 1.00 0.00 H new ATOM 0 HB3 PRO A 363 169.815 -14.084 1.670 1.00 0.00 H new ATOM 0 HG2 PRO A 363 170.071 -12.980 -1.096 1.00 0.00 H new ATOM 0 HG3 PRO A 363 170.216 -14.638 -0.548 1.00 0.00 H new ATOM 0 HD2 PRO A 363 167.910 -13.451 -1.737 1.00 0.00 H new ATOM 0 HD3 PRO A 363 167.994 -15.041 -1.004 1.00 0.00 H new ATOM 1307 N ILE A 364 168.168 -10.267 1.726 1.00 0.00 N ATOM 1308 CA ILE A 364 168.146 -8.847 1.390 1.00 0.00 C ATOM 1309 C ILE A 364 169.138 -8.053 2.227 1.00 0.00 C ATOM 1310 O ILE A 364 169.749 -8.582 3.153 1.00 0.00 O ATOM 1311 CB ILE A 364 166.745 -8.236 1.567 1.00 0.00 C ATOM 1312 CG1 ILE A 364 166.209 -8.497 2.975 1.00 0.00 C ATOM 1313 CG2 ILE A 364 165.791 -8.789 0.523 1.00 0.00 C ATOM 1314 CD1 ILE A 364 165.188 -7.472 3.422 1.00 0.00 C ATOM 0 H ILE A 364 168.133 -10.474 2.724 1.00 0.00 H new ATOM 0 HA ILE A 364 168.432 -8.784 0.340 1.00 0.00 H new ATOM 0 HB ILE A 364 166.824 -7.158 1.430 1.00 0.00 H new ATOM 0 HG12 ILE A 364 165.758 -9.489 3.007 1.00 0.00 H new ATOM 0 HG13 ILE A 364 167.041 -8.503 3.679 1.00 0.00 H new ATOM 0 HG21 ILE A 364 164.804 -8.347 0.661 1.00 0.00 H new ATOM 0 HG22 ILE A 364 166.161 -8.546 -0.473 1.00 0.00 H new ATOM 0 HG23 ILE A 364 165.722 -9.872 0.630 1.00 0.00 H new ATOM 0 HD11 ILE A 364 164.847 -7.713 4.429 1.00 0.00 H new ATOM 0 HD12 ILE A 364 165.642 -6.481 3.421 1.00 0.00 H new ATOM 0 HD13 ILE A 364 164.339 -7.483 2.739 1.00 0.00 H new ATOM 1326 N LYS A 365 169.293 -6.777 1.886 1.00 0.00 N ATOM 1327 CA LYS A 365 170.211 -5.902 2.596 1.00 0.00 C ATOM 1328 C LYS A 365 169.638 -4.494 2.709 1.00 0.00 C ATOM 1329 O LYS A 365 169.601 -3.747 1.731 1.00 0.00 O ATOM 1330 CB LYS A 365 171.561 -5.860 1.879 1.00 0.00 C ATOM 1331 CG LYS A 365 171.446 -5.614 0.382 1.00 0.00 C ATOM 1332 CD LYS A 365 172.009 -6.775 -0.429 1.00 0.00 C ATOM 1333 CE LYS A 365 173.161 -6.331 -1.317 1.00 0.00 C ATOM 1334 NZ LYS A 365 174.482 -6.531 -0.658 1.00 0.00 N ATOM 0 H LYS A 365 168.792 -6.328 1.120 1.00 0.00 H new ATOM 0 HA LYS A 365 170.353 -6.299 3.601 1.00 0.00 H new ATOM 0 HB2 LYS A 365 172.174 -5.075 2.322 1.00 0.00 H new ATOM 0 HB3 LYS A 365 172.081 -6.803 2.045 1.00 0.00 H new ATOM 0 HG2 LYS A 365 170.399 -5.461 0.119 1.00 0.00 H new ATOM 0 HG3 LYS A 365 171.977 -4.698 0.123 1.00 0.00 H new ATOM 0 HD2 LYS A 365 172.351 -7.559 0.246 1.00 0.00 H new ATOM 0 HD3 LYS A 365 171.220 -7.206 -1.045 1.00 0.00 H new ATOM 0 HE2 LYS A 365 173.134 -6.890 -2.252 1.00 0.00 H new ATOM 0 HE3 LYS A 365 173.038 -5.278 -1.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 175.240 -6.216 -1.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 174.518 -5.978 0.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 174.611 -7.539 -0.438 1.00 0.00 H new ATOM 1348 N VAL A 366 169.191 -4.137 3.908 1.00 0.00 N ATOM 1349 CA VAL A 366 168.622 -2.818 4.151 1.00 0.00 C ATOM 1350 C VAL A 366 169.718 -1.801 4.442 1.00 0.00 C ATOM 1351 O VAL A 366 170.689 -2.104 5.136 1.00 0.00 O ATOM 1352 CB VAL A 366 167.630 -2.842 5.329 1.00 0.00 C ATOM 1353 CG1 VAL A 366 166.856 -1.537 5.399 1.00 0.00 C ATOM 1354 CG2 VAL A 366 166.682 -4.027 5.206 1.00 0.00 C ATOM 0 H VAL A 366 169.212 -4.744 4.727 1.00 0.00 H new ATOM 0 HA VAL A 366 168.088 -2.528 3.246 1.00 0.00 H new ATOM 0 HB VAL A 366 168.195 -2.954 6.254 1.00 0.00 H new ATOM 0 HG11 VAL A 366 166.160 -1.571 6.237 1.00 0.00 H new ATOM 0 HG12 VAL A 366 167.551 -0.709 5.538 1.00 0.00 H new ATOM 0 HG13 VAL A 366 166.301 -1.393 4.472 1.00 0.00 H new ATOM 0 HG21 VAL A 366 165.989 -4.027 6.047 1.00 0.00 H new ATOM 0 HG22 VAL A 366 166.122 -3.950 4.274 1.00 0.00 H new ATOM 0 HG23 VAL A 366 167.256 -4.954 5.209 1.00 0.00 H new ATOM 1364 N SER A 367 169.569 -0.597 3.897 1.00 0.00 N ATOM 1365 CA SER A 367 170.564 0.453 4.095 1.00 0.00 C ATOM 1366 C SER A 367 169.954 1.704 4.721 1.00 0.00 C ATOM 1367 O SER A 367 168.777 1.724 5.084 1.00 0.00 O ATOM 1368 CB SER A 367 171.226 0.810 2.763 1.00 0.00 C ATOM 1369 OG SER A 367 172.525 1.338 2.962 1.00 0.00 O ATOM 0 H SER A 367 168.774 -0.325 3.318 1.00 0.00 H new ATOM 0 HA SER A 367 171.314 0.067 4.785 1.00 0.00 H new ATOM 0 HB2 SER A 367 171.284 -0.078 2.133 1.00 0.00 H new ATOM 0 HB3 SER A 367 170.612 1.538 2.232 1.00 0.00 H new ATOM 0 HG SER A 367 172.926 1.556 2.095 1.00 0.00 H new ATOM 1375 N PHE A 368 170.772 2.747 4.840 1.00 0.00 N ATOM 1376 CA PHE A 368 170.341 4.017 5.416 1.00 0.00 C ATOM 1377 C PHE A 368 170.105 5.052 4.320 1.00 0.00 C ATOM 1378 O PHE A 368 170.458 6.222 4.471 1.00 0.00 O ATOM 1379 CB PHE A 368 171.399 4.531 6.401 1.00 0.00 C ATOM 1380 CG PHE A 368 170.852 4.928 7.746 1.00 0.00 C ATOM 1381 CD1 PHE A 368 169.555 5.397 7.880 1.00 0.00 C ATOM 1382 CD2 PHE A 368 171.648 4.837 8.877 1.00 0.00 C ATOM 1383 CE1 PHE A 368 169.061 5.765 9.117 1.00 0.00 C ATOM 1384 CE2 PHE A 368 171.159 5.205 10.116 1.00 0.00 C ATOM 1385 CZ PHE A 368 169.864 5.669 10.237 1.00 0.00 C ATOM 0 H PHE A 368 171.747 2.736 4.541 1.00 0.00 H new ATOM 0 HA PHE A 368 169.403 3.855 5.948 1.00 0.00 H new ATOM 0 HB2 PHE A 368 172.153 3.757 6.543 1.00 0.00 H new ATOM 0 HB3 PHE A 368 171.903 5.390 5.959 1.00 0.00 H new ATOM 0 HD1 PHE A 368 168.923 5.476 7.008 1.00 0.00 H new ATOM 0 HD2 PHE A 368 172.662 4.475 8.789 1.00 0.00 H new ATOM 0 HE1 PHE A 368 168.048 6.127 9.208 1.00 0.00 H new ATOM 0 HE2 PHE A 368 171.790 5.130 10.990 1.00 0.00 H new ATOM 0 HZ PHE A 368 169.480 5.956 11.205 1.00 0.00 H new ATOM 1395 N ALA A 369 169.514 4.613 3.216 1.00 0.00 N ATOM 1396 CA ALA A 369 169.238 5.501 2.092 1.00 0.00 C ATOM 1397 C ALA A 369 170.526 6.089 1.524 1.00 0.00 C ATOM 1398 O ALA A 369 171.151 6.951 2.144 1.00 0.00 O ATOM 1399 CB ALA A 369 168.294 6.615 2.519 1.00 0.00 C ATOM 0 H ALA A 369 169.216 3.648 3.074 1.00 0.00 H new ATOM 0 HA ALA A 369 168.761 4.913 1.308 1.00 0.00 H new ATOM 0 HB1 ALA A 369 168.097 7.270 1.670 1.00 0.00 H new ATOM 0 HB2 ALA A 369 167.357 6.183 2.870 1.00 0.00 H new ATOM 0 HB3 ALA A 369 168.751 7.191 3.323 1.00 0.00 H new ATOM 1405 N THR A 370 170.913 5.628 0.339 1.00 0.00 N ATOM 1406 CA THR A 370 172.118 6.115 -0.312 1.00 0.00 C ATOM 1407 C THR A 370 171.897 7.515 -0.873 1.00 0.00 C ATOM 1408 O THR A 370 170.884 7.782 -1.520 1.00 0.00 O ATOM 1409 CB THR A 370 172.530 5.160 -1.430 1.00 0.00 C ATOM 1410 OG1 THR A 370 171.553 5.137 -2.455 1.00 0.00 O ATOM 1411 CG2 THR A 370 172.734 3.737 -0.957 1.00 0.00 C ATOM 0 H THR A 370 170.407 4.917 -0.189 1.00 0.00 H new ATOM 0 HA THR A 370 172.917 6.163 0.428 1.00 0.00 H new ATOM 0 HB THR A 370 173.481 5.542 -1.800 1.00 0.00 H new ATOM 0 HG1 THR A 370 170.853 4.491 -2.225 1.00 0.00 H new ATOM 0 HG21 THR A 370 173.025 3.111 -1.801 1.00 0.00 H new ATOM 0 HG22 THR A 370 173.518 3.714 -0.200 1.00 0.00 H new ATOM 0 HG23 THR A 370 171.806 3.359 -0.529 1.00 0.00 H new ATOM 1419 N ARG A 371 172.848 8.411 -0.617 1.00 0.00 N ATOM 1420 CA ARG A 371 172.751 9.787 -1.095 1.00 0.00 C ATOM 1421 C ARG A 371 172.494 9.834 -2.598 1.00 0.00 C ATOM 1422 O ARG A 371 171.670 10.616 -3.073 1.00 0.00 O ATOM 1423 CB ARG A 371 174.024 10.567 -0.757 1.00 0.00 C ATOM 1424 CG ARG A 371 175.303 9.756 -0.905 1.00 0.00 C ATOM 1425 CD ARG A 371 176.411 10.575 -1.545 1.00 0.00 C ATOM 1426 NE ARG A 371 177.176 11.332 -0.556 1.00 0.00 N ATOM 1427 CZ ARG A 371 178.028 10.779 0.303 1.00 0.00 C ATOM 1428 NH1 ARG A 371 178.227 9.466 0.299 1.00 0.00 N ATOM 1429 NH2 ARG A 371 178.683 11.539 1.169 1.00 0.00 N ATOM 0 H ARG A 371 173.693 8.209 -0.082 1.00 0.00 H new ATOM 0 HA ARG A 371 171.906 10.253 -0.589 1.00 0.00 H new ATOM 0 HB2 ARG A 371 174.084 11.443 -1.403 1.00 0.00 H new ATOM 0 HB3 ARG A 371 173.953 10.932 0.268 1.00 0.00 H new ATOM 0 HG2 ARG A 371 175.628 9.405 0.075 1.00 0.00 H new ATOM 0 HG3 ARG A 371 175.106 8.872 -1.511 1.00 0.00 H new ATOM 0 HD2 ARG A 371 177.082 9.912 -2.092 1.00 0.00 H new ATOM 0 HD3 ARG A 371 175.979 11.262 -2.272 1.00 0.00 H new ATOM 0 HE ARG A 371 177.049 12.344 -0.523 1.00 0.00 H new ATOM 0 HH11 ARG A 371 177.725 8.876 -0.365 1.00 0.00 H new ATOM 0 HH12 ARG A 371 178.881 9.047 0.960 1.00 0.00 H new ATOM 0 HH21 ARG A 371 178.534 12.548 1.177 1.00 0.00 H new ATOM 0 HH22 ARG A 371 179.336 11.115 1.828 1.00 0.00 H new ATOM 1443 N ARG A 372 173.199 8.990 -3.340 1.00 0.00 N ATOM 1444 CA ARG A 372 173.047 8.929 -4.790 1.00 0.00 C ATOM 1445 C ARG A 372 173.380 10.275 -5.431 1.00 0.00 C ATOM 1446 O ARG A 372 173.288 11.319 -4.787 1.00 0.00 O ATOM 1447 CB ARG A 372 171.620 8.518 -5.159 1.00 0.00 C ATOM 1448 CG ARG A 372 171.055 7.416 -4.273 1.00 0.00 C ATOM 1449 CD ARG A 372 170.628 6.205 -5.086 1.00 0.00 C ATOM 1450 NE ARG A 372 169.869 6.582 -6.277 1.00 0.00 N ATOM 1451 CZ ARG A 372 168.628 7.064 -6.245 1.00 0.00 C ATOM 1452 NH1 ARG A 372 168.002 7.227 -5.086 1.00 0.00 N ATOM 1453 NH2 ARG A 372 168.011 7.383 -7.375 1.00 0.00 N ATOM 0 H ARG A 372 173.884 8.336 -2.961 1.00 0.00 H new ATOM 0 HA ARG A 372 173.744 8.182 -5.170 1.00 0.00 H new ATOM 0 HB2 ARG A 372 170.971 9.392 -5.096 1.00 0.00 H new ATOM 0 HB3 ARG A 372 171.604 8.183 -6.196 1.00 0.00 H new ATOM 0 HG2 ARG A 372 171.805 7.117 -3.541 1.00 0.00 H new ATOM 0 HG3 ARG A 372 170.201 7.800 -3.715 1.00 0.00 H new ATOM 0 HD2 ARG A 372 171.511 5.639 -5.383 1.00 0.00 H new ATOM 0 HD3 ARG A 372 170.022 5.547 -4.464 1.00 0.00 H new ATOM 0 HE ARG A 372 170.316 6.469 -7.187 1.00 0.00 H new ATOM 0 HH11 ARG A 372 168.471 6.983 -4.214 1.00 0.00 H new ATOM 0 HH12 ARG A 372 167.052 7.597 -5.067 1.00 0.00 H new ATOM 0 HH21 ARG A 372 168.487 7.259 -8.269 1.00 0.00 H new ATOM 0 HH22 ARG A 372 167.060 7.752 -7.350 1.00 0.00 H new ATOM 1467 N ALA A 373 173.768 10.239 -6.702 1.00 0.00 N ATOM 1468 CA ALA A 373 174.116 11.455 -7.432 1.00 0.00 C ATOM 1469 C ALA A 373 174.588 11.129 -8.845 1.00 0.00 C ATOM 1470 O ALA A 373 175.593 11.663 -9.313 1.00 0.00 O ATOM 1471 CB ALA A 373 175.185 12.236 -6.684 1.00 0.00 C ATOM 0 H ALA A 373 173.850 9.382 -7.248 1.00 0.00 H new ATOM 0 HA ALA A 373 173.220 12.071 -7.507 1.00 0.00 H new ATOM 0 HB1 ALA A 373 175.433 13.139 -7.242 1.00 0.00 H new ATOM 0 HB2 ALA A 373 174.812 12.510 -5.697 1.00 0.00 H new ATOM 0 HB3 ALA A 373 176.078 11.620 -6.576 1.00 0.00 H new ATOM 1477 N ASP A 374 173.857 10.248 -9.520 1.00 0.00 N ATOM 1478 CA ASP A 374 174.205 9.852 -10.879 1.00 0.00 C ATOM 1479 C ASP A 374 172.959 9.735 -11.752 1.00 0.00 C ATOM 1480 O ASP A 374 172.701 8.691 -12.352 1.00 0.00 O ATOM 1481 CB ASP A 374 174.960 8.519 -10.866 1.00 0.00 C ATOM 1482 CG ASP A 374 176.452 8.704 -10.674 1.00 0.00 C ATOM 1483 OD1 ASP A 374 176.845 9.581 -9.878 1.00 0.00 O ATOM 1484 OD2 ASP A 374 177.229 7.969 -11.321 1.00 0.00 O ATOM 0 H ASP A 374 173.022 9.796 -9.149 1.00 0.00 H new ATOM 0 HA ASP A 374 174.848 10.624 -11.301 1.00 0.00 H new ATOM 0 HB2 ASP A 374 174.568 7.890 -10.066 1.00 0.00 H new ATOM 0 HB3 ASP A 374 174.779 7.993 -11.803 1.00 0.00 H new ATOM 1489 N PHE A 375 172.187 10.816 -11.823 1.00 0.00 N ATOM 1490 CA PHE A 375 170.969 10.833 -12.625 1.00 0.00 C ATOM 1491 C PHE A 375 170.313 12.211 -12.590 1.00 0.00 C ATOM 1492 O PHE A 375 169.147 12.346 -12.216 1.00 0.00 O ATOM 1493 CB PHE A 375 169.988 9.771 -12.124 1.00 0.00 C ATOM 1494 CG PHE A 375 168.733 9.678 -12.944 1.00 0.00 C ATOM 1495 CD1 PHE A 375 168.788 9.702 -14.327 1.00 0.00 C ATOM 1496 CD2 PHE A 375 167.495 9.569 -12.330 1.00 0.00 C ATOM 1497 CE1 PHE A 375 167.635 9.617 -15.085 1.00 0.00 C ATOM 1498 CE2 PHE A 375 166.339 9.483 -13.079 1.00 0.00 C ATOM 1499 CZ PHE A 375 166.408 9.507 -14.460 1.00 0.00 C ATOM 0 H PHE A 375 172.384 11.690 -11.335 1.00 0.00 H new ATOM 0 HA PHE A 375 171.239 10.607 -13.657 1.00 0.00 H new ATOM 0 HB2 PHE A 375 170.485 8.801 -12.124 1.00 0.00 H new ATOM 0 HB3 PHE A 375 169.721 9.993 -11.091 1.00 0.00 H new ATOM 0 HD1 PHE A 375 169.745 9.788 -14.821 1.00 0.00 H new ATOM 0 HD2 PHE A 375 167.434 9.551 -11.252 1.00 0.00 H new ATOM 0 HE1 PHE A 375 167.693 9.637 -16.163 1.00 0.00 H new ATOM 0 HE2 PHE A 375 165.381 9.397 -12.587 1.00 0.00 H new ATOM 0 HZ PHE A 375 165.505 9.440 -15.048 1.00 0.00 H new ATOM 1509 N ASN A 376 171.070 13.230 -12.985 1.00 0.00 N ATOM 1510 CA ASN A 376 170.567 14.601 -13.004 1.00 0.00 C ATOM 1511 C ASN A 376 170.235 15.082 -11.593 1.00 0.00 C ATOM 1512 O ASN A 376 170.996 15.841 -10.993 1.00 0.00 O ATOM 1513 CB ASN A 376 169.330 14.702 -13.904 1.00 0.00 C ATOM 1514 CG ASN A 376 168.768 16.110 -13.961 1.00 0.00 C ATOM 1515 OD1 ASN A 376 169.447 17.046 -14.382 1.00 0.00 O ATOM 1516 ND2 ASN A 376 167.519 16.267 -13.534 1.00 0.00 N ATOM 0 H ASN A 376 172.036 13.133 -13.297 1.00 0.00 H new ATOM 0 HA ASN A 376 171.350 15.244 -13.407 1.00 0.00 H new ATOM 0 HB2 ASN A 376 169.590 14.377 -14.911 1.00 0.00 H new ATOM 0 HB3 ASN A 376 168.561 14.022 -13.538 1.00 0.00 H new ATOM 0 HD21 ASN A 376 167.088 17.191 -13.548 1.00 0.00 H new ATOM 0 HD22 ASN A 376 166.992 15.463 -13.193 1.00 0.00 H new ATOM 1523 N ARG A 377 169.098 14.636 -11.069 1.00 0.00 N ATOM 1524 CA ARG A 377 168.668 15.023 -9.729 1.00 0.00 C ATOM 1525 C ARG A 377 168.442 16.529 -9.645 1.00 0.00 C ATOM 1526 O ARG A 377 169.109 17.307 -10.326 1.00 0.00 O ATOM 1527 CB ARG A 377 169.707 14.591 -8.692 1.00 0.00 C ATOM 1528 CG ARG A 377 169.326 14.948 -7.264 1.00 0.00 C ATOM 1529 CD ARG A 377 168.071 14.213 -6.819 1.00 0.00 C ATOM 1530 NE ARG A 377 167.110 15.110 -6.180 1.00 0.00 N ATOM 1531 CZ ARG A 377 167.290 15.658 -4.981 1.00 0.00 C ATOM 1532 NH1 ARG A 377 168.391 15.402 -4.287 1.00 0.00 N ATOM 1533 NH2 ARG A 377 166.366 16.463 -4.474 1.00 0.00 N ATOM 0 H ARG A 377 168.457 14.006 -11.552 1.00 0.00 H new ATOM 0 HA ARG A 377 167.724 14.520 -9.517 1.00 0.00 H new ATOM 0 HB2 ARG A 377 169.852 13.513 -8.762 1.00 0.00 H new ATOM 0 HB3 ARG A 377 170.663 15.057 -8.932 1.00 0.00 H new ATOM 0 HG2 ARG A 377 170.150 14.701 -6.594 1.00 0.00 H new ATOM 0 HG3 ARG A 377 169.165 16.023 -7.188 1.00 0.00 H new ATOM 0 HD2 ARG A 377 167.605 13.737 -7.681 1.00 0.00 H new ATOM 0 HD3 ARG A 377 168.343 13.418 -6.124 1.00 0.00 H new ATOM 0 HE ARG A 377 166.250 15.329 -6.683 1.00 0.00 H new ATOM 0 HH11 ARG A 377 169.104 14.783 -4.672 1.00 0.00 H new ATOM 0 HH12 ARG A 377 168.525 15.824 -3.368 1.00 0.00 H new ATOM 0 HH21 ARG A 377 165.517 16.662 -5.003 1.00 0.00 H new ATOM 0 HH22 ARG A 377 166.504 16.883 -3.555 1.00 0.00 H new ATOM 1547 N GLY A 378 167.495 16.933 -8.804 1.00 0.00 N ATOM 1548 CA GLY A 378 167.198 18.346 -8.647 1.00 0.00 C ATOM 1549 C GLY A 378 167.059 18.750 -7.192 1.00 0.00 C ATOM 1550 O GLY A 378 167.898 18.404 -6.361 1.00 0.00 O ATOM 0 H GLY A 378 166.929 16.309 -8.229 1.00 0.00 H new ATOM 0 HA2 GLY A 378 167.990 18.934 -9.110 1.00 0.00 H new ATOM 0 HA3 GLY A 378 166.275 18.581 -9.176 1.00 0.00 H new ATOM 1554 N GLY A 379 165.994 19.485 -6.884 1.00 0.00 N ATOM 1555 CA GLY A 379 165.768 19.925 -5.521 1.00 0.00 C ATOM 1556 C GLY A 379 166.494 21.218 -5.200 1.00 0.00 C ATOM 1557 O GLY A 379 167.719 21.285 -5.278 1.00 0.00 O ATOM 0 H GLY A 379 165.285 19.783 -7.554 1.00 0.00 H new ATOM 0 HA2 GLY A 379 164.699 20.063 -5.360 1.00 0.00 H new ATOM 0 HA3 GLY A 379 166.097 19.147 -4.832 1.00 0.00 H new ATOM 1561 N GLY A 380 165.733 22.246 -4.838 1.00 0.00 N ATOM 1562 CA GLY A 380 166.328 23.528 -4.510 1.00 0.00 C ATOM 1563 C GLY A 380 166.344 24.479 -5.689 1.00 0.00 C ATOM 1564 O GLY A 380 165.808 24.168 -6.754 1.00 0.00 O ATOM 0 H GLY A 380 164.716 22.214 -4.766 1.00 0.00 H new ATOM 0 HA2 GLY A 380 165.774 23.982 -3.688 1.00 0.00 H new ATOM 0 HA3 GLY A 380 167.348 23.372 -4.159 1.00 0.00 H new ATOM 1568 N ASN A 381 166.958 25.643 -5.500 1.00 0.00 N ATOM 1569 CA ASN A 381 167.041 26.644 -6.559 1.00 0.00 C ATOM 1570 C ASN A 381 168.379 26.557 -7.284 1.00 0.00 C ATOM 1571 O ASN A 381 169.128 25.594 -7.116 1.00 0.00 O ATOM 1572 CB ASN A 381 166.849 28.046 -5.978 1.00 0.00 C ATOM 1573 CG ASN A 381 165.962 28.915 -6.847 1.00 0.00 C ATOM 1574 OD1 ASN A 381 164.771 28.648 -7.000 1.00 0.00 O ATOM 1575 ND2 ASN A 381 166.541 29.964 -7.421 1.00 0.00 N ATOM 0 H ASN A 381 167.405 25.916 -4.625 1.00 0.00 H new ATOM 0 HA ASN A 381 166.247 26.446 -7.278 1.00 0.00 H new ATOM 0 HB2 ASN A 381 166.412 27.967 -4.982 1.00 0.00 H new ATOM 0 HB3 ASN A 381 167.821 28.525 -5.863 1.00 0.00 H new ATOM 0 HD21 ASN A 381 165.994 30.586 -8.016 1.00 0.00 H new ATOM 0 HD22 ASN A 381 167.532 30.147 -7.266 1.00 0.00 H new ATOM 1582 N GLY A 382 168.674 27.571 -8.093 1.00 0.00 N ATOM 1583 CA GLY A 382 169.924 27.589 -8.832 1.00 0.00 C ATOM 1584 C GLY A 382 171.136 27.517 -7.926 1.00 0.00 C ATOM 1585 O GLY A 382 172.190 27.021 -8.326 1.00 0.00 O ATOM 0 H GLY A 382 168.071 28.379 -8.250 1.00 0.00 H new ATOM 0 HA2 GLY A 382 169.944 26.749 -9.527 1.00 0.00 H new ATOM 0 HA3 GLY A 382 169.975 28.499 -9.430 1.00 0.00 H new ATOM 1589 N ARG A 383 170.990 28.014 -6.702 1.00 0.00 N ATOM 1590 CA ARG A 383 172.082 28.003 -5.736 1.00 0.00 C ATOM 1591 C ARG A 383 171.793 27.031 -4.598 1.00 0.00 C ATOM 1592 O ARG A 383 170.640 26.835 -4.213 1.00 0.00 O ATOM 1593 CB ARG A 383 172.308 29.409 -5.177 1.00 0.00 C ATOM 1594 CG ARG A 383 173.620 29.559 -4.425 1.00 0.00 C ATOM 1595 CD ARG A 383 173.474 30.482 -3.226 1.00 0.00 C ATOM 1596 NE ARG A 383 173.743 31.876 -3.572 1.00 0.00 N ATOM 1597 CZ ARG A 383 174.940 32.333 -3.931 1.00 0.00 C ATOM 1598 NH1 ARG A 383 175.980 31.512 -3.993 1.00 0.00 N ATOM 1599 NH2 ARG A 383 175.096 33.616 -4.228 1.00 0.00 N ATOM 0 H ARG A 383 170.125 28.430 -6.356 1.00 0.00 H new ATOM 0 HA ARG A 383 172.985 27.673 -6.249 1.00 0.00 H new ATOM 0 HB2 ARG A 383 172.285 30.126 -5.998 1.00 0.00 H new ATOM 0 HB3 ARG A 383 171.485 29.663 -4.509 1.00 0.00 H new ATOM 0 HG2 ARG A 383 173.963 28.580 -4.092 1.00 0.00 H new ATOM 0 HG3 ARG A 383 174.383 29.952 -5.097 1.00 0.00 H new ATOM 0 HD2 ARG A 383 172.465 30.397 -2.824 1.00 0.00 H new ATOM 0 HD3 ARG A 383 174.159 30.165 -2.439 1.00 0.00 H new ATOM 0 HE ARG A 383 172.968 32.538 -3.536 1.00 0.00 H new ATOM 0 HH11 ARG A 383 175.865 30.525 -3.765 1.00 0.00 H new ATOM 0 HH12 ARG A 383 176.895 31.868 -4.269 1.00 0.00 H new ATOM 0 HH21 ARG A 383 174.299 34.251 -4.181 1.00 0.00 H new ATOM 0 HH22 ARG A 383 176.013 33.968 -4.503 1.00 0.00 H new ATOM 1613 N GLY A 384 172.847 26.423 -4.063 1.00 0.00 N ATOM 1614 CA GLY A 384 172.685 25.478 -2.974 1.00 0.00 C ATOM 1615 C GLY A 384 173.134 26.044 -1.641 1.00 0.00 C ATOM 1616 O GLY A 384 174.233 26.589 -1.531 1.00 0.00 O ATOM 0 H GLY A 384 173.811 26.568 -4.364 1.00 0.00 H new ATOM 0 HA2 GLY A 384 171.638 25.184 -2.906 1.00 0.00 H new ATOM 0 HA3 GLY A 384 173.256 24.576 -3.193 1.00 0.00 H new ATOM 1620 N GLY A 385 172.283 25.916 -0.628 1.00 0.00 N ATOM 1621 CA GLY A 385 172.617 26.425 0.690 1.00 0.00 C ATOM 1622 C GLY A 385 171.820 27.661 1.053 1.00 0.00 C ATOM 1623 O GLY A 385 172.434 28.734 1.226 1.00 0.00 O ATOM 0 H GLY A 385 171.369 25.469 -0.696 1.00 0.00 H new ATOM 0 HA2 GLY A 385 172.435 25.648 1.433 1.00 0.00 H new ATOM 0 HA3 GLY A 385 173.681 26.659 0.727 1.00 0.00 H new TER 1627 GLY A 385