USER MOD reduce.3.24.130724 H: found=0, std=0, add=830, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 829 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 Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 282 ASN : amide:sc= 0.0621 K(o=0.062,f=-4.2!) USER MOD Single : A 283 HIS : no HE2:sc= 0.176 K(o=0.18,f=-0.7) USER MOD Single : A 292 THR OG1 : rot 180:sc= 0 USER MOD Single : A 296 THR OG1 : rot 180:sc= -0.0557 USER MOD Single : A 411 MET CE :methyl 140:sc= -3.34! (180deg=-6.48!) USER MOD Single : A 413 LYS NZ :NH3+ -150:sc= -0.711 (180deg=-1.18) USER MOD Single : A 415 GLN :FLIP amide:sc= -1.16 F(o=-3.8,f=-1.2) USER MOD Single : A 417 GLN :FLIP amide:sc= -0.915 F(o=-1.8,f=-0.92) USER MOD Single : A 418 HIS : no HD1:sc= -0.8 X(o=-0.8,f=-0.37) USER MOD Single : A 420 TYR OH : rot 77:sc= 0.132 USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 423 THR OG1 : rot 58:sc= 1.11 USER MOD Single : A 425 THR OG1 : rot -47:sc= 0.0653 USER MOD Single : A 429 GLN : amide:sc= -0.0269 X(o=-0.027,f=0) USER MOD Single : A 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= -0.0157 X(o=-0.016,f=0) USER MOD Single : A 443 ASN :FLIP amide:sc= 0.873 F(o=-0.89,f=0.87) USER MOD Single : A 447 GLN : amide:sc= -5.61! C(o=-5.6!,f=-7.2!) USER MOD Single : A 453 MET CE :methyl -110:sc= -0.98 (180deg=-2) USER MOD Single : A 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 461 ASN :FLIP amide:sc=-0.00195 F(o=-0.8,f=-0.002) USER MOD Single : A 462 GLN :FLIP amide:sc= -1.96 F(o=-4.5!,f=-2) USER MOD Single : A 463 HIS : no HD1:sc= -2.14 X(o=-2.1,f=-2!) USER MOD Single : A 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 465 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 469 CYS SG : rot -26:sc= -3.46! USER MOD Single : A 476 ASN : amide:sc= -0.478 K(o=-0.48,f=-3!) USER MOD Single : A 478 THR OG1 : rot -88:sc= -0.071 USER MOD ----------------------------------------------------------------- ATOM 13 N GLY A 271 4.237 -0.790 -0.534 1.00 0.00 N ATOM 14 CA GLY A 271 5.650 -0.685 -0.215 1.00 0.00 C ATOM 15 C GLY A 271 6.014 -1.587 0.966 1.00 0.00 C ATOM 16 O GLY A 271 6.735 -2.570 0.803 1.00 0.00 O ATOM 0 HA2 GLY A 271 6.245 -0.962 -1.086 1.00 0.00 H new ATOM 0 HA3 GLY A 271 5.897 0.350 0.023 1.00 0.00 H new ATOM 20 N SER A 272 5.498 -1.220 2.130 1.00 0.00 N ATOM 21 CA SER A 272 5.758 -1.984 3.338 1.00 0.00 C ATOM 22 C SER A 272 5.075 -1.320 4.535 1.00 0.00 C ATOM 23 O SER A 272 5.460 -0.226 4.946 1.00 0.00 O ATOM 24 CB SER A 272 7.261 -2.118 3.592 1.00 0.00 C ATOM 25 OG SER A 272 7.596 -3.380 4.163 1.00 0.00 O ATOM 0 H SER A 272 4.901 -0.404 2.262 1.00 0.00 H new ATOM 0 HA SER A 272 5.349 -2.985 3.204 1.00 0.00 H new ATOM 0 HB2 SER A 272 7.800 -1.990 2.653 1.00 0.00 H new ATOM 0 HB3 SER A 272 7.588 -1.320 4.259 1.00 0.00 H new ATOM 0 HG SER A 272 8.564 -3.427 4.308 1.00 0.00 H new ATOM 31 N PRO A 273 4.047 -2.027 5.075 1.00 0.00 N ATOM 32 CA PRO A 273 3.306 -1.518 6.217 1.00 0.00 C ATOM 33 C PRO A 273 4.122 -1.655 7.505 1.00 0.00 C ATOM 34 O PRO A 273 5.296 -2.019 7.464 1.00 0.00 O ATOM 35 CB PRO A 273 2.018 -2.324 6.242 1.00 0.00 C ATOM 36 CG PRO A 273 2.285 -3.563 5.403 1.00 0.00 C ATOM 37 CD PRO A 273 3.563 -3.325 4.615 1.00 0.00 C ATOM 0 HA PRO A 273 3.091 -0.452 6.138 1.00 0.00 H new ATOM 0 HB2 PRO A 273 1.746 -2.594 7.262 1.00 0.00 H new ATOM 0 HB3 PRO A 273 1.188 -1.747 5.833 1.00 0.00 H new ATOM 0 HG2 PRO A 273 2.387 -4.441 6.041 1.00 0.00 H new ATOM 0 HG3 PRO A 273 1.451 -3.755 4.728 1.00 0.00 H new ATOM 0 HD2 PRO A 273 4.296 -4.110 4.803 1.00 0.00 H new ATOM 0 HD3 PRO A 273 3.371 -3.318 3.542 1.00 0.00 H new ATOM 45 N ALA A 274 3.467 -1.356 8.617 1.00 0.00 N ATOM 46 CA ALA A 274 4.117 -1.442 9.914 1.00 0.00 C ATOM 47 C ALA A 274 3.051 -1.518 11.009 1.00 0.00 C ATOM 48 O ALA A 274 1.856 -1.477 10.721 1.00 0.00 O ATOM 49 CB ALA A 274 5.054 -0.246 10.095 1.00 0.00 C ATOM 0 H ALA A 274 2.493 -1.054 8.647 1.00 0.00 H new ATOM 0 HA ALA A 274 4.724 -2.345 9.981 1.00 0.00 H new ATOM 0 HB1 ALA A 274 5.542 -0.310 11.068 1.00 0.00 H new ATOM 0 HB2 ALA A 274 5.809 -0.253 9.309 1.00 0.00 H new ATOM 0 HB3 ALA A 274 4.479 0.678 10.037 1.00 0.00 H new ATOM 55 N ALA A 275 3.522 -1.628 12.242 1.00 0.00 N ATOM 56 CA ALA A 275 2.625 -1.712 13.382 1.00 0.00 C ATOM 57 C ALA A 275 3.425 -1.518 14.671 1.00 0.00 C ATOM 58 O ALA A 275 4.650 -1.413 14.636 1.00 0.00 O ATOM 59 CB ALA A 275 1.884 -3.050 13.351 1.00 0.00 C ATOM 0 H ALA A 275 4.514 -1.661 12.477 1.00 0.00 H new ATOM 0 HA ALA A 275 1.875 -0.923 13.339 1.00 0.00 H new ATOM 0 HB1 ALA A 275 1.211 -3.113 14.206 1.00 0.00 H new ATOM 0 HB2 ALA A 275 1.307 -3.125 12.429 1.00 0.00 H new ATOM 0 HB3 ALA A 275 2.605 -3.866 13.396 1.00 0.00 H new ATOM 65 N THR A 276 2.700 -1.477 15.779 1.00 0.00 N ATOM 66 CA THR A 276 3.328 -1.299 17.078 1.00 0.00 C ATOM 67 C THR A 276 2.290 -1.430 18.194 1.00 0.00 C ATOM 68 O THR A 276 1.606 -0.464 18.528 1.00 0.00 O ATOM 69 CB THR A 276 4.048 0.051 17.073 1.00 0.00 C ATOM 70 OG1 THR A 276 4.587 0.162 18.388 1.00 0.00 O ATOM 71 CG2 THR A 276 3.079 1.231 16.968 1.00 0.00 C ATOM 0 H THR A 276 1.684 -1.564 15.805 1.00 0.00 H new ATOM 0 HA THR A 276 4.067 -2.077 17.271 1.00 0.00 H new ATOM 0 HB THR A 276 4.752 0.083 16.241 1.00 0.00 H new ATOM 0 HG1 THR A 276 5.072 1.009 18.472 1.00 0.00 H new ATOM 0 HG21 THR A 276 3.641 2.165 16.969 1.00 0.00 H new ATOM 0 HG22 THR A 276 2.508 1.152 16.043 1.00 0.00 H new ATOM 0 HG23 THR A 276 2.396 1.218 17.818 1.00 0.00 H new ATOM 79 N PRO A 277 2.203 -2.666 18.756 1.00 0.00 N ATOM 80 CA PRO A 277 1.260 -2.936 19.827 1.00 0.00 C ATOM 81 C PRO A 277 1.742 -2.332 21.148 1.00 0.00 C ATOM 82 O PRO A 277 2.762 -1.645 21.184 1.00 0.00 O ATOM 83 CB PRO A 277 1.142 -4.451 19.875 1.00 0.00 C ATOM 84 CG PRO A 277 2.364 -4.987 19.148 1.00 0.00 C ATOM 85 CD PRO A 277 2.997 -3.834 18.386 1.00 0.00 C ATOM 0 HA PRO A 277 0.286 -2.479 19.654 1.00 0.00 H new ATOM 0 HB2 PRO A 277 1.112 -4.808 20.904 1.00 0.00 H new ATOM 0 HB3 PRO A 277 0.223 -4.787 19.394 1.00 0.00 H new ATOM 0 HG2 PRO A 277 3.074 -5.411 19.857 1.00 0.00 H new ATOM 0 HG3 PRO A 277 2.081 -5.787 18.464 1.00 0.00 H new ATOM 0 HD2 PRO A 277 4.044 -3.705 18.661 1.00 0.00 H new ATOM 0 HD3 PRO A 277 2.969 -4.007 17.310 1.00 0.00 H new ATOM 93 N GLU A 278 0.987 -2.610 22.200 1.00 0.00 N ATOM 94 CA GLU A 278 1.325 -2.104 23.519 1.00 0.00 C ATOM 95 C GLU A 278 0.429 -2.746 24.580 1.00 0.00 C ATOM 96 O GLU A 278 -0.610 -3.319 24.256 1.00 0.00 O ATOM 97 CB GLU A 278 1.222 -0.578 23.564 1.00 0.00 C ATOM 98 CG GLU A 278 2.349 0.023 24.405 1.00 0.00 C ATOM 99 CD GLU A 278 1.922 1.357 25.022 1.00 0.00 C ATOM 100 OE1 GLU A 278 1.330 1.310 26.121 1.00 0.00 O ATOM 101 OE2 GLU A 278 2.197 2.393 24.379 1.00 0.00 O ATOM 0 H GLU A 278 0.142 -3.180 22.166 1.00 0.00 H new ATOM 0 HA GLU A 278 2.359 -2.372 23.735 1.00 0.00 H new ATOM 0 HB2 GLU A 278 1.266 -0.177 22.551 1.00 0.00 H new ATOM 0 HB3 GLU A 278 0.258 -0.287 23.981 1.00 0.00 H new ATOM 0 HG2 GLU A 278 2.629 -0.674 25.195 1.00 0.00 H new ATOM 0 HG3 GLU A 278 3.232 0.172 23.783 1.00 0.00 H new ATOM 108 N ILE A 279 0.863 -2.627 25.826 1.00 0.00 N ATOM 109 CA ILE A 279 0.112 -3.188 26.937 1.00 0.00 C ATOM 110 C ILE A 279 0.606 -2.569 28.245 1.00 0.00 C ATOM 111 O ILE A 279 1.597 -1.840 28.256 1.00 0.00 O ATOM 112 CB ILE A 279 0.184 -4.717 26.914 1.00 0.00 C ATOM 113 CG1 ILE A 279 -0.908 -5.330 27.792 1.00 0.00 C ATOM 114 CG2 ILE A 279 1.579 -5.206 27.309 1.00 0.00 C ATOM 115 CD1 ILE A 279 -1.331 -6.702 27.263 1.00 0.00 C ATOM 0 H ILE A 279 1.725 -2.150 26.091 1.00 0.00 H new ATOM 0 HA ILE A 279 -0.946 -2.940 26.846 1.00 0.00 H new ATOM 0 HB ILE A 279 0.002 -5.052 25.893 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -0.545 -5.427 28.815 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -1.772 -4.666 27.822 1.00 0.00 H new ATOM 0 HG21 ILE A 279 1.603 -6.295 27.285 1.00 0.00 H new ATOM 0 HG22 ILE A 279 2.315 -4.811 26.609 1.00 0.00 H new ATOM 0 HG23 ILE A 279 1.814 -4.860 28.316 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -2.108 -7.116 27.905 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -1.716 -6.598 26.249 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -0.471 -7.371 27.258 1.00 0.00 H new ATOM 127 N ARG A 280 -0.107 -2.881 29.317 1.00 0.00 N ATOM 128 CA ARG A 280 0.246 -2.364 30.628 1.00 0.00 C ATOM 129 C ARG A 280 -0.616 -3.021 31.708 1.00 0.00 C ATOM 130 O ARG A 280 -1.671 -3.579 31.411 1.00 0.00 O ATOM 131 CB ARG A 280 0.059 -0.846 30.690 1.00 0.00 C ATOM 132 CG ARG A 280 -1.410 -0.466 30.493 1.00 0.00 C ATOM 133 CD ARG A 280 -1.618 1.037 30.688 1.00 0.00 C ATOM 134 NE ARG A 280 -3.064 1.343 30.753 1.00 0.00 N ATOM 135 CZ ARG A 280 -3.564 2.547 31.065 1.00 0.00 C ATOM 136 NH1 ARG A 280 -2.737 3.565 31.341 1.00 0.00 N ATOM 137 NH2 ARG A 280 -4.890 2.733 31.100 1.00 0.00 N ATOM 0 H ARG A 280 -0.928 -3.486 29.304 1.00 0.00 H new ATOM 0 HA ARG A 280 1.296 -2.597 30.804 1.00 0.00 H new ATOM 0 HB2 ARG A 280 0.409 -0.472 31.652 1.00 0.00 H new ATOM 0 HB3 ARG A 280 0.668 -0.369 29.922 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -1.733 -0.755 29.493 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -2.030 -1.017 31.200 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -1.127 1.365 31.604 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -1.158 1.586 29.866 1.00 0.00 H new ATOM 0 HE ARG A 280 -3.722 0.591 30.548 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -1.727 3.424 31.314 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -3.117 4.481 31.578 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -5.519 1.958 30.889 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -5.270 3.649 31.337 1.00 0.00 H new ATOM 151 N VAL A 281 -0.134 -2.933 32.939 1.00 0.00 N ATOM 152 CA VAL A 281 -0.846 -3.513 34.065 1.00 0.00 C ATOM 153 C VAL A 281 -0.120 -3.153 35.363 1.00 0.00 C ATOM 154 O VAL A 281 1.102 -3.264 35.446 1.00 0.00 O ATOM 155 CB VAL A 281 -1.001 -5.022 33.865 1.00 0.00 C ATOM 156 CG1 VAL A 281 0.189 -5.778 34.458 1.00 0.00 C ATOM 157 CG2 VAL A 281 -2.319 -5.522 34.460 1.00 0.00 C ATOM 0 H VAL A 281 0.741 -2.469 33.181 1.00 0.00 H new ATOM 0 HA VAL A 281 -1.853 -3.102 34.132 1.00 0.00 H new ATOM 0 HB VAL A 281 -1.022 -5.217 32.793 1.00 0.00 H new ATOM 0 HG11 VAL A 281 0.054 -6.848 34.303 1.00 0.00 H new ATOM 0 HG12 VAL A 281 1.107 -5.453 33.968 1.00 0.00 H new ATOM 0 HG13 VAL A 281 0.255 -5.572 35.526 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -2.404 -6.597 34.304 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -2.340 -5.307 35.528 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -3.153 -5.018 33.972 1.00 0.00 H new ATOM 167 N ASN A 282 -0.904 -2.729 36.344 1.00 0.00 N ATOM 168 CA ASN A 282 -0.351 -2.352 37.633 1.00 0.00 C ATOM 169 C ASN A 282 -1.297 -2.813 38.744 1.00 0.00 C ATOM 170 O ASN A 282 -2.495 -2.974 38.516 1.00 0.00 O ATOM 171 CB ASN A 282 -0.197 -0.833 37.743 1.00 0.00 C ATOM 172 CG ASN A 282 1.095 -0.465 38.476 1.00 0.00 C ATOM 173 OD1 ASN A 282 1.517 -1.123 39.413 1.00 0.00 O ATOM 174 ND2 ASN A 282 1.697 0.620 37.998 1.00 0.00 N ATOM 0 H ASN A 282 -1.917 -2.638 36.271 1.00 0.00 H new ATOM 0 HA ASN A 282 0.628 -2.822 37.731 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -0.193 -0.391 36.747 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -1.052 -0.415 38.274 1.00 0.00 H new ATOM 0 HD21 ASN A 282 2.566 0.948 38.419 1.00 0.00 H new ATOM 0 HD22 ASN A 282 1.289 1.124 37.211 1.00 0.00 H new ATOM 181 N HIS A 283 -0.723 -3.012 39.921 1.00 0.00 N ATOM 182 CA HIS A 283 -1.501 -3.452 41.067 1.00 0.00 C ATOM 183 C HIS A 283 -0.763 -3.088 42.357 1.00 0.00 C ATOM 184 O HIS A 283 0.466 -3.035 42.380 1.00 0.00 O ATOM 185 CB HIS A 283 -1.820 -4.945 40.967 1.00 0.00 C ATOM 186 CG HIS A 283 -3.297 -5.257 40.956 1.00 0.00 C ATOM 187 ND1 HIS A 283 -4.101 -5.041 39.850 1.00 0.00 N ATOM 188 CD2 HIS A 283 -4.107 -5.772 41.926 1.00 0.00 C ATOM 189 CE1 HIS A 283 -5.336 -5.412 40.152 1.00 0.00 C ATOM 190 NE2 HIS A 283 -5.338 -5.864 41.439 1.00 0.00 N ATOM 0 H HIS A 283 0.271 -2.877 40.106 1.00 0.00 H new ATOM 0 HA HIS A 283 -2.461 -2.936 41.080 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -1.368 -5.343 40.058 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -1.356 -5.462 41.807 1.00 0.00 H new ATOM 0 HD1 HIS A 283 -3.794 -4.661 38.955 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -3.799 -6.056 42.921 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -6.192 -5.365 39.495 1.00 0.00 H new ATOM 198 N GLU A 284 -1.543 -2.848 43.400 1.00 0.00 N ATOM 199 CA GLU A 284 -0.980 -2.492 44.691 1.00 0.00 C ATOM 200 C GLU A 284 -1.910 -2.941 45.819 1.00 0.00 C ATOM 201 O GLU A 284 -3.069 -2.532 45.873 1.00 0.00 O ATOM 202 CB GLU A 284 -0.704 -0.989 44.773 1.00 0.00 C ATOM 203 CG GLU A 284 0.681 -0.716 45.363 1.00 0.00 C ATOM 204 CD GLU A 284 0.581 0.153 46.618 1.00 0.00 C ATOM 205 OE1 GLU A 284 0.110 1.302 46.476 1.00 0.00 O ATOM 206 OE2 GLU A 284 0.979 -0.351 47.691 1.00 0.00 O ATOM 0 H GLU A 284 -2.562 -2.893 43.377 1.00 0.00 H new ATOM 0 HA GLU A 284 -0.028 -3.010 44.805 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -0.772 -0.549 43.778 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -1.466 -0.509 45.387 1.00 0.00 H new ATOM 0 HG2 GLU A 284 1.168 -1.660 45.608 1.00 0.00 H new ATOM 0 HG3 GLU A 284 1.305 -0.218 44.621 1.00 0.00 H new ATOM 213 N PRO A 285 -1.354 -3.799 46.716 1.00 0.00 N ATOM 214 CA PRO A 285 -2.121 -4.308 47.840 1.00 0.00 C ATOM 215 C PRO A 285 -2.291 -3.236 48.919 1.00 0.00 C ATOM 216 O PRO A 285 -1.924 -2.080 48.713 1.00 0.00 O ATOM 217 CB PRO A 285 -1.347 -5.523 48.327 1.00 0.00 C ATOM 218 CG PRO A 285 0.056 -5.377 47.761 1.00 0.00 C ATOM 219 CD PRO A 285 0.016 -4.304 46.684 1.00 0.00 C ATOM 0 HA PRO A 285 -3.138 -4.585 47.564 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -1.327 -5.562 49.416 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -1.813 -6.447 47.983 1.00 0.00 H new ATOM 0 HG2 PRO A 285 0.758 -5.102 48.548 1.00 0.00 H new ATOM 0 HG3 PRO A 285 0.400 -6.324 47.344 1.00 0.00 H new ATOM 0 HD2 PRO A 285 0.735 -3.511 46.888 1.00 0.00 H new ATOM 0 HD3 PRO A 285 0.264 -4.715 45.706 1.00 0.00 H new ATOM 227 N GLU A 286 -2.848 -3.658 50.044 1.00 0.00 N ATOM 228 CA GLU A 286 -3.071 -2.749 51.155 1.00 0.00 C ATOM 229 C GLU A 286 -3.467 -3.531 52.410 1.00 0.00 C ATOM 230 O GLU A 286 -4.635 -3.871 52.591 1.00 0.00 O ATOM 231 CB GLU A 286 -4.132 -1.704 50.804 1.00 0.00 C ATOM 232 CG GLU A 286 -3.687 -0.305 51.237 1.00 0.00 C ATOM 233 CD GLU A 286 -4.870 0.506 51.770 1.00 0.00 C ATOM 234 OE1 GLU A 286 -5.653 0.990 50.924 1.00 0.00 O ATOM 235 OE2 GLU A 286 -4.965 0.623 53.011 1.00 0.00 O ATOM 0 H GLU A 286 -3.152 -4.617 50.210 1.00 0.00 H new ATOM 0 HA GLU A 286 -2.140 -2.220 51.358 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -4.317 -1.715 49.730 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -5.073 -1.958 51.292 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -2.920 -0.386 52.007 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -3.236 0.215 50.392 1.00 0.00 H new ATOM 242 N PRO A 287 -2.444 -3.800 53.265 1.00 0.00 N ATOM 243 CA PRO A 287 -2.674 -4.535 54.498 1.00 0.00 C ATOM 244 C PRO A 287 -3.361 -3.653 55.542 1.00 0.00 C ATOM 245 O PRO A 287 -3.814 -2.553 55.229 1.00 0.00 O ATOM 246 CB PRO A 287 -1.297 -5.009 54.935 1.00 0.00 C ATOM 247 CG PRO A 287 -0.300 -4.136 54.191 1.00 0.00 C ATOM 248 CD PRO A 287 -1.048 -3.413 53.083 1.00 0.00 C ATOM 0 HA PRO A 287 -3.349 -5.381 54.364 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -1.174 -4.910 56.014 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -1.151 -6.062 54.693 1.00 0.00 H new ATOM 0 HG2 PRO A 287 0.161 -3.419 54.871 1.00 0.00 H new ATOM 0 HG3 PRO A 287 0.504 -4.744 53.775 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -0.923 -2.333 53.160 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -0.680 -3.707 52.100 1.00 0.00 H new ATOM 256 N ALA A 288 -3.417 -4.168 56.761 1.00 0.00 N ATOM 257 CA ALA A 288 -4.043 -3.442 57.853 1.00 0.00 C ATOM 258 C ALA A 288 -3.935 -4.267 59.137 1.00 0.00 C ATOM 259 O ALA A 288 -3.409 -5.379 59.122 1.00 0.00 O ATOM 260 CB ALA A 288 -5.493 -3.119 57.487 1.00 0.00 C ATOM 0 H ALA A 288 -3.039 -5.080 57.017 1.00 0.00 H new ATOM 0 HA ALA A 288 -3.532 -2.495 58.026 1.00 0.00 H new ATOM 0 HB1 ALA A 288 -5.962 -2.574 58.306 1.00 0.00 H new ATOM 0 HB2 ALA A 288 -5.513 -2.506 56.586 1.00 0.00 H new ATOM 0 HB3 ALA A 288 -6.038 -4.046 57.308 1.00 0.00 H new ATOM 266 N GLY A 289 -4.443 -3.691 60.217 1.00 0.00 N ATOM 267 CA GLY A 289 -4.410 -4.360 61.507 1.00 0.00 C ATOM 268 C GLY A 289 -4.851 -3.414 62.626 1.00 0.00 C ATOM 269 O GLY A 289 -5.105 -2.235 62.383 1.00 0.00 O ATOM 0 H GLY A 289 -4.879 -2.769 60.225 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -5.063 -5.233 61.485 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -3.401 -4.721 61.708 1.00 0.00 H new ATOM 273 N GLY A 290 -4.930 -3.967 63.827 1.00 0.00 N ATOM 274 CA GLY A 290 -5.336 -3.188 64.984 1.00 0.00 C ATOM 275 C GLY A 290 -5.587 -4.091 66.193 1.00 0.00 C ATOM 276 O GLY A 290 -5.841 -5.285 66.039 1.00 0.00 O ATOM 0 H GLY A 290 -4.720 -4.945 64.024 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -4.563 -2.458 65.225 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -6.241 -2.628 64.750 1.00 0.00 H new ATOM 280 N ALA A 291 -5.506 -3.487 67.370 1.00 0.00 N ATOM 281 CA ALA A 291 -5.721 -4.222 68.605 1.00 0.00 C ATOM 282 C ALA A 291 -6.008 -3.235 69.738 1.00 0.00 C ATOM 283 O ALA A 291 -6.008 -2.023 69.525 1.00 0.00 O ATOM 284 CB ALA A 291 -4.503 -5.102 68.893 1.00 0.00 C ATOM 0 H ALA A 291 -5.294 -2.497 67.494 1.00 0.00 H new ATOM 0 HA ALA A 291 -6.585 -4.880 68.515 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -4.664 -5.654 69.819 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -4.360 -5.805 68.072 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -3.617 -4.475 68.993 1.00 0.00 H new ATOM 290 N THR A 292 -6.245 -3.790 70.917 1.00 0.00 N ATOM 291 CA THR A 292 -6.534 -2.973 72.084 1.00 0.00 C ATOM 292 C THR A 292 -6.696 -3.854 73.324 1.00 0.00 C ATOM 293 O THR A 292 -7.725 -4.506 73.496 1.00 0.00 O ATOM 294 CB THR A 292 -7.769 -2.126 71.774 1.00 0.00 C ATOM 295 OG1 THR A 292 -8.155 -1.598 73.040 1.00 0.00 O ATOM 296 CG2 THR A 292 -8.968 -2.973 71.342 1.00 0.00 C ATOM 0 H THR A 292 -6.243 -4.795 71.090 1.00 0.00 H new ATOM 0 HA THR A 292 -5.708 -2.298 72.309 1.00 0.00 H new ATOM 0 HB THR A 292 -7.529 -1.410 70.988 1.00 0.00 H new ATOM 0 HG1 THR A 292 -8.949 -1.034 72.931 1.00 0.00 H new ATOM 0 HG21 THR A 292 -9.817 -2.322 71.134 1.00 0.00 H new ATOM 0 HG22 THR A 292 -8.712 -3.534 70.443 1.00 0.00 H new ATOM 0 HG23 THR A 292 -9.230 -3.667 72.141 1.00 0.00 H new ATOM 304 N PRO A 293 -5.639 -3.843 74.179 1.00 0.00 N ATOM 305 CA PRO A 293 -5.655 -4.632 75.399 1.00 0.00 C ATOM 306 C PRO A 293 -6.559 -3.993 76.455 1.00 0.00 C ATOM 307 O PRO A 293 -7.343 -3.097 76.145 1.00 0.00 O ATOM 308 CB PRO A 293 -4.200 -4.714 75.833 1.00 0.00 C ATOM 309 CG PRO A 293 -3.484 -3.587 75.107 1.00 0.00 C ATOM 310 CD PRO A 293 -4.405 -3.082 74.008 1.00 0.00 C ATOM 0 HA PRO A 293 -6.070 -5.629 75.249 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -4.108 -4.603 76.913 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -3.769 -5.681 75.574 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -3.239 -2.782 75.800 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -2.544 -3.942 74.684 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -4.584 -2.011 74.103 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -3.972 -3.247 73.022 1.00 0.00 H new ATOM 318 N GLY A 294 -6.419 -4.478 77.680 1.00 0.00 N ATOM 319 CA GLY A 294 -7.213 -3.964 78.783 1.00 0.00 C ATOM 320 C GLY A 294 -7.154 -4.907 79.987 1.00 0.00 C ATOM 321 O GLY A 294 -6.796 -6.075 79.847 1.00 0.00 O ATOM 0 H GLY A 294 -5.768 -5.221 77.933 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.848 -2.978 79.070 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -8.248 -3.840 78.464 1.00 0.00 H new ATOM 325 N ALA A 295 -7.510 -4.363 81.141 1.00 0.00 N ATOM 326 CA ALA A 295 -7.502 -5.141 82.368 1.00 0.00 C ATOM 327 C ALA A 295 -8.090 -4.301 83.504 1.00 0.00 C ATOM 328 O ALA A 295 -8.467 -3.148 83.297 1.00 0.00 O ATOM 329 CB ALA A 295 -6.076 -5.609 82.667 1.00 0.00 C ATOM 0 H ALA A 295 -7.806 -3.393 81.252 1.00 0.00 H new ATOM 0 HA ALA A 295 -8.122 -6.031 82.261 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -6.070 -6.193 83.588 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -5.715 -6.226 81.844 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -5.425 -4.742 82.783 1.00 0.00 H new ATOM 335 N THR A 296 -8.151 -4.911 84.678 1.00 0.00 N ATOM 336 CA THR A 296 -8.688 -4.233 85.846 1.00 0.00 C ATOM 337 C THR A 296 -8.222 -4.929 87.127 1.00 0.00 C ATOM 338 O THR A 296 -7.540 -5.951 87.070 1.00 0.00 O ATOM 339 CB THR A 296 -10.210 -4.179 85.703 1.00 0.00 C ATOM 340 OG1 THR A 296 -10.618 -3.237 86.691 1.00 0.00 O ATOM 341 CG2 THR A 296 -10.885 -5.484 86.132 1.00 0.00 C ATOM 0 H THR A 296 -7.838 -5.867 84.846 1.00 0.00 H new ATOM 0 HA THR A 296 -8.317 -3.210 85.915 1.00 0.00 H new ATOM 0 HB THR A 296 -10.470 -3.959 84.667 1.00 0.00 H new ATOM 0 HG1 THR A 296 -11.593 -3.139 86.667 1.00 0.00 H new ATOM 0 HG21 THR A 296 -11.964 -5.392 86.011 1.00 0.00 H new ATOM 0 HG22 THR A 296 -10.519 -6.303 85.514 1.00 0.00 H new ATOM 0 HG23 THR A 296 -10.653 -5.687 87.178 1.00 0.00 H new ATOM 349 N LEU A 297 -8.610 -4.347 88.253 1.00 0.00 N ATOM 350 CA LEU A 297 -8.240 -4.898 89.546 1.00 0.00 C ATOM 351 C LEU A 297 -8.960 -4.122 90.650 1.00 0.00 C ATOM 352 O LEU A 297 -8.649 -2.958 90.901 1.00 0.00 O ATOM 353 CB LEU A 297 -6.718 -4.921 89.702 1.00 0.00 C ATOM 354 CG LEU A 297 -6.023 -3.557 89.706 1.00 0.00 C ATOM 355 CD1 LEU A 297 -5.416 -3.255 91.078 1.00 0.00 C ATOM 356 CD2 LEU A 297 -4.983 -3.469 88.587 1.00 0.00 C ATOM 0 H LEU A 297 -9.177 -3.500 88.296 1.00 0.00 H new ATOM 0 HA LEU A 297 -8.561 -5.937 89.625 1.00 0.00 H new ATOM 0 HB2 LEU A 297 -6.476 -5.433 90.633 1.00 0.00 H new ATOM 0 HB3 LEU A 297 -6.299 -5.518 88.892 1.00 0.00 H new ATOM 0 HG LEU A 297 -6.773 -2.791 89.510 1.00 0.00 H new ATOM 0 HD11 LEU A 297 -4.928 -2.280 91.054 1.00 0.00 H new ATOM 0 HD12 LEU A 297 -6.204 -3.248 91.831 1.00 0.00 H new ATOM 0 HD13 LEU A 297 -4.682 -4.022 91.328 1.00 0.00 H new ATOM 0 HD21 LEU A 297 -4.504 -2.490 88.612 1.00 0.00 H new ATOM 0 HD22 LEU A 297 -4.231 -4.245 88.728 1.00 0.00 H new ATOM 0 HD23 LEU A 297 -5.473 -3.609 87.623 1.00 0.00 H new ATOM 529 N PRO A 308 -8.367 -5.863 121.718 1.00 0.00 N ATOM 530 CA PRO A 308 -8.572 -6.206 123.115 1.00 0.00 C ATOM 531 C PRO A 308 -8.525 -4.957 123.999 1.00 0.00 C ATOM 532 O PRO A 308 -7.811 -4.003 123.693 1.00 0.00 O ATOM 533 CB PRO A 308 -7.475 -7.206 123.441 1.00 0.00 C ATOM 534 CG PRO A 308 -6.421 -7.036 122.359 1.00 0.00 C ATOM 535 CD PRO A 308 -7.036 -6.220 121.234 1.00 0.00 C ATOM 0 HA PRO A 308 -9.555 -6.639 123.301 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -7.055 -7.017 124.429 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -7.865 -8.224 123.450 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -5.541 -6.532 122.759 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -6.092 -8.008 121.990 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -6.442 -5.332 121.019 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -7.092 -6.797 120.311 1.00 0.00 H new ATOM 543 N PRO A 309 -9.313 -5.006 125.106 1.00 0.00 N ATOM 544 CA PRO A 309 -9.368 -3.890 126.035 1.00 0.00 C ATOM 545 C PRO A 309 -8.104 -3.831 126.896 1.00 0.00 C ATOM 546 O PRO A 309 -7.372 -4.815 126.999 1.00 0.00 O ATOM 547 CB PRO A 309 -10.631 -4.118 126.850 1.00 0.00 C ATOM 548 CG PRO A 309 -10.986 -5.585 126.666 1.00 0.00 C ATOM 549 CD PRO A 309 -10.171 -6.120 125.500 1.00 0.00 C ATOM 0 HA PRO A 309 -9.404 -2.924 125.531 1.00 0.00 H new ATOM 0 HB2 PRO A 309 -10.465 -3.885 127.902 1.00 0.00 H new ATOM 0 HB3 PRO A 309 -11.440 -3.474 126.505 1.00 0.00 H new ATOM 0 HG2 PRO A 309 -10.768 -6.147 127.574 1.00 0.00 H new ATOM 0 HG3 PRO A 309 -12.052 -5.698 126.470 1.00 0.00 H new ATOM 0 HD2 PRO A 309 -9.582 -6.989 125.794 1.00 0.00 H new ATOM 0 HD3 PRO A 309 -10.814 -6.434 124.678 1.00 0.00 H new ATOM 557 N VAL A 310 -7.886 -2.668 127.492 1.00 0.00 N ATOM 558 CA VAL A 310 -6.724 -2.468 128.340 1.00 0.00 C ATOM 559 C VAL A 310 -7.164 -2.450 129.805 1.00 0.00 C ATOM 560 O VAL A 310 -7.755 -1.475 130.267 1.00 0.00 O ATOM 561 CB VAL A 310 -5.983 -1.197 127.922 1.00 0.00 C ATOM 562 CG1 VAL A 310 -6.869 0.038 128.101 1.00 0.00 C ATOM 563 CG2 VAL A 310 -4.671 -1.047 128.695 1.00 0.00 C ATOM 0 H VAL A 310 -8.495 -1.854 127.404 1.00 0.00 H new ATOM 0 HA VAL A 310 -6.020 -3.291 128.223 1.00 0.00 H new ATOM 0 HB VAL A 310 -5.739 -1.284 126.863 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -6.318 0.928 127.797 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -7.763 -0.063 127.486 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -7.157 0.130 129.148 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -4.164 -0.135 128.378 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -4.882 -0.993 129.763 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -4.031 -1.906 128.495 1.00 0.00 H new ATOM 573 N PRO A 311 -6.851 -3.567 130.514 1.00 0.00 N ATOM 574 CA PRO A 311 -7.207 -3.687 131.918 1.00 0.00 C ATOM 575 C PRO A 311 -6.286 -2.833 132.792 1.00 0.00 C ATOM 576 O PRO A 311 -5.097 -2.703 132.504 1.00 0.00 O ATOM 577 CB PRO A 311 -7.106 -5.173 132.223 1.00 0.00 C ATOM 578 CG PRO A 311 -6.254 -5.769 131.115 1.00 0.00 C ATOM 579 CD PRO A 311 -6.153 -4.742 130.000 1.00 0.00 C ATOM 0 HA PRO A 311 -8.210 -3.317 132.131 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -6.651 -5.341 133.199 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -8.093 -5.635 132.248 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -5.263 -6.023 131.491 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -6.701 -6.692 130.745 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -5.113 -4.514 129.765 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -6.615 -5.107 129.082 1.00 0.00 H new ATOM 1828 N ARG A 403 -19.178 25.567 119.533 1.00 0.00 N ATOM 1829 CA ARG A 403 -20.604 25.302 119.445 1.00 0.00 C ATOM 1830 C ARG A 403 -21.380 26.273 120.338 1.00 0.00 C ATOM 1831 O ARG A 403 -20.785 27.114 121.011 1.00 0.00 O ATOM 1832 CB ARG A 403 -20.924 23.866 119.865 1.00 0.00 C ATOM 1833 CG ARG A 403 -20.966 23.738 121.389 1.00 0.00 C ATOM 1834 CD ARG A 403 -19.560 23.820 121.986 1.00 0.00 C ATOM 1835 NE ARG A 403 -19.222 25.228 122.293 1.00 0.00 N ATOM 1836 CZ ARG A 403 -19.858 25.971 123.209 1.00 0.00 C ATOM 1837 NH1 ARG A 403 -20.869 25.444 123.914 1.00 0.00 N ATOM 1838 NH2 ARG A 403 -19.484 27.240 123.421 1.00 0.00 N ATOM 0 HA ARG A 403 -20.904 25.440 118.406 1.00 0.00 H new ATOM 0 HB2 ARG A 403 -21.884 23.565 119.444 1.00 0.00 H new ATOM 0 HB3 ARG A 403 -20.172 23.189 119.460 1.00 0.00 H new ATOM 0 HG2 ARG A 403 -21.589 24.529 121.807 1.00 0.00 H new ATOM 0 HG3 ARG A 403 -21.427 22.790 121.665 1.00 0.00 H new ATOM 0 HD2 ARG A 403 -19.505 23.218 122.893 1.00 0.00 H new ATOM 0 HD3 ARG A 403 -18.834 23.407 121.286 1.00 0.00 H new ATOM 0 HE ARG A 403 -18.457 25.660 121.775 1.00 0.00 H new ATOM 0 HH11 ARG A 403 -21.154 24.478 123.753 1.00 0.00 H new ATOM 0 HH12 ARG A 403 -21.353 26.009 124.611 1.00 0.00 H new ATOM 0 HH21 ARG A 403 -18.715 27.641 122.885 1.00 0.00 H new ATOM 0 HH22 ARG A 403 -19.969 27.805 124.118 1.00 0.00 H new ATOM 1852 N LEU A 404 -22.696 26.124 120.315 1.00 0.00 N ATOM 1853 CA LEU A 404 -23.560 26.977 121.113 1.00 0.00 C ATOM 1854 C LEU A 404 -24.351 26.116 122.099 1.00 0.00 C ATOM 1855 O LEU A 404 -24.576 26.518 123.239 1.00 0.00 O ATOM 1856 CB LEU A 404 -24.440 27.844 120.209 1.00 0.00 C ATOM 1857 CG LEU A 404 -25.477 27.097 119.368 1.00 0.00 C ATOM 1858 CD1 LEU A 404 -26.803 27.860 119.329 1.00 0.00 C ATOM 1859 CD2 LEU A 404 -24.940 26.809 117.965 1.00 0.00 C ATOM 0 H LEU A 404 -23.185 25.425 119.756 1.00 0.00 H new ATOM 0 HA LEU A 404 -22.966 27.674 121.704 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -24.961 28.571 120.832 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -23.793 28.407 119.536 1.00 0.00 H new ATOM 0 HG LEU A 404 -25.673 26.135 119.841 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -27.523 27.308 118.725 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -27.189 27.971 120.342 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -26.643 28.846 118.892 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -25.697 26.277 117.388 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -24.698 27.748 117.468 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -24.042 26.196 118.038 1.00 0.00 H new ATOM 1871 N ASP A 405 -24.752 24.946 121.623 1.00 0.00 N ATOM 1872 CA ASP A 405 -25.514 24.024 122.449 1.00 0.00 C ATOM 1873 C ASP A 405 -24.648 22.808 122.781 1.00 0.00 C ATOM 1874 O ASP A 405 -23.718 22.484 122.044 1.00 0.00 O ATOM 1875 CB ASP A 405 -26.762 23.529 121.714 1.00 0.00 C ATOM 1876 CG ASP A 405 -27.468 24.582 120.858 1.00 0.00 C ATOM 1877 OD1 ASP A 405 -27.630 25.712 121.367 1.00 0.00 O ATOM 1878 OD2 ASP A 405 -27.831 24.234 119.713 1.00 0.00 O ATOM 0 H ASP A 405 -24.564 24.615 120.677 1.00 0.00 H new ATOM 0 HA ASP A 405 -25.814 24.551 123.355 1.00 0.00 H new ATOM 0 HB2 ASP A 405 -26.481 22.692 121.075 1.00 0.00 H new ATOM 0 HB3 ASP A 405 -27.470 23.145 122.449 1.00 0.00 H new ATOM 1883 N LEU A 406 -24.984 22.168 123.891 1.00 0.00 N ATOM 1884 CA LEU A 406 -24.247 20.995 124.331 1.00 0.00 C ATOM 1885 C LEU A 406 -24.842 19.748 123.673 1.00 0.00 C ATOM 1886 O LEU A 406 -25.976 19.774 123.197 1.00 0.00 O ATOM 1887 CB LEU A 406 -24.211 20.926 125.859 1.00 0.00 C ATOM 1888 CG LEU A 406 -25.099 19.859 126.503 1.00 0.00 C ATOM 1889 CD1 LEU A 406 -24.627 19.538 127.923 1.00 0.00 C ATOM 1890 CD2 LEU A 406 -26.571 20.275 126.468 1.00 0.00 C ATOM 0 H LEU A 406 -25.757 22.439 124.499 1.00 0.00 H new ATOM 0 HA LEU A 406 -23.206 21.058 124.014 1.00 0.00 H new ATOM 0 HB2 LEU A 406 -23.181 20.750 126.171 1.00 0.00 H new ATOM 0 HB3 LEU A 406 -24.502 21.899 126.254 1.00 0.00 H new ATOM 0 HG LEU A 406 -25.011 18.943 125.919 1.00 0.00 H new ATOM 0 HD11 LEU A 406 -25.275 18.777 128.358 1.00 0.00 H new ATOM 0 HD12 LEU A 406 -23.602 19.167 127.891 1.00 0.00 H new ATOM 0 HD13 LEU A 406 -24.667 20.441 128.533 1.00 0.00 H new ATOM 0 HD21 LEU A 406 -27.180 19.499 126.932 1.00 0.00 H new ATOM 0 HD22 LEU A 406 -26.698 21.210 127.013 1.00 0.00 H new ATOM 0 HD23 LEU A 406 -26.886 20.413 125.434 1.00 0.00 H new ATOM 1902 N PRO A 407 -24.029 18.658 123.667 1.00 0.00 N ATOM 1903 CA PRO A 407 -24.463 17.404 123.076 1.00 0.00 C ATOM 1904 C PRO A 407 -25.471 16.691 123.981 1.00 0.00 C ATOM 1905 O PRO A 407 -25.263 16.591 125.189 1.00 0.00 O ATOM 1906 CB PRO A 407 -23.187 16.606 122.864 1.00 0.00 C ATOM 1907 CG PRO A 407 -22.142 17.244 123.765 1.00 0.00 C ATOM 1908 CD PRO A 407 -22.680 18.591 124.222 1.00 0.00 C ATOM 0 HA PRO A 407 -24.990 17.544 122.132 1.00 0.00 H new ATOM 0 HB2 PRO A 407 -23.335 15.557 123.120 1.00 0.00 H new ATOM 0 HB3 PRO A 407 -22.875 16.638 121.820 1.00 0.00 H new ATOM 0 HG2 PRO A 407 -21.936 16.604 124.623 1.00 0.00 H new ATOM 0 HG3 PRO A 407 -21.202 17.371 123.229 1.00 0.00 H new ATOM 0 HD2 PRO A 407 -22.695 18.663 125.309 1.00 0.00 H new ATOM 0 HD3 PRO A 407 -22.060 19.410 123.857 1.00 0.00 H new ATOM 1916 N PRO A 408 -26.568 16.201 123.344 1.00 0.00 N ATOM 1917 CA PRO A 408 -27.608 15.500 124.078 1.00 0.00 C ATOM 1918 C PRO A 408 -27.155 14.089 124.457 1.00 0.00 C ATOM 1919 O PRO A 408 -26.470 13.424 123.681 1.00 0.00 O ATOM 1920 CB PRO A 408 -28.815 15.509 123.154 1.00 0.00 C ATOM 1921 CG PRO A 408 -28.274 15.800 121.764 1.00 0.00 C ATOM 1922 CD PRO A 408 -26.848 16.302 121.915 1.00 0.00 C ATOM 0 HA PRO A 408 -27.847 15.977 125.028 1.00 0.00 H new ATOM 0 HB2 PRO A 408 -29.333 14.550 123.179 1.00 0.00 H new ATOM 0 HB3 PRO A 408 -29.535 16.268 123.460 1.00 0.00 H new ATOM 0 HG2 PRO A 408 -28.299 14.901 121.149 1.00 0.00 H new ATOM 0 HG3 PRO A 408 -28.890 16.546 121.263 1.00 0.00 H new ATOM 0 HD2 PRO A 408 -26.152 15.699 121.332 1.00 0.00 H new ATOM 0 HD3 PRO A 408 -26.751 17.329 121.564 1.00 0.00 H new ATOM 1930 N GLY A 409 -27.557 13.673 125.649 1.00 0.00 N ATOM 1931 CA GLY A 409 -27.200 12.353 126.141 1.00 0.00 C ATOM 1932 C GLY A 409 -25.839 12.377 126.839 1.00 0.00 C ATOM 1933 O GLY A 409 -25.542 11.508 127.657 1.00 0.00 O ATOM 0 H GLY A 409 -28.127 14.227 126.289 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -27.963 12.002 126.836 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -27.175 11.646 125.311 1.00 0.00 H new ATOM 1937 N PHE A 410 -25.049 13.382 126.491 1.00 0.00 N ATOM 1938 CA PHE A 410 -23.727 13.531 127.076 1.00 0.00 C ATOM 1939 C PHE A 410 -23.727 13.107 128.546 1.00 0.00 C ATOM 1940 O PHE A 410 -24.754 13.183 129.218 1.00 0.00 O ATOM 1941 CB PHE A 410 -23.362 15.014 126.985 1.00 0.00 C ATOM 1942 CG PHE A 410 -22.267 15.447 127.961 1.00 0.00 C ATOM 1943 CD1 PHE A 410 -20.970 15.116 127.718 1.00 0.00 C ATOM 1944 CD2 PHE A 410 -22.590 16.162 129.072 1.00 0.00 C ATOM 1945 CE1 PHE A 410 -19.953 15.518 128.624 1.00 0.00 C ATOM 1946 CE2 PHE A 410 -21.573 16.564 129.978 1.00 0.00 C ATOM 1947 CZ PHE A 410 -20.276 16.233 129.735 1.00 0.00 C ATOM 0 H PHE A 410 -25.299 14.101 125.812 1.00 0.00 H new ATOM 0 HA PHE A 410 -23.012 12.903 126.545 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -23.037 15.236 125.969 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -24.256 15.610 127.171 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -20.714 14.548 126.836 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -23.620 16.424 129.265 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -18.923 15.256 128.431 1.00 0.00 H new ATOM 0 HE2 PHE A 410 -21.829 17.132 130.860 1.00 0.00 H new ATOM 0 HZ PHE A 410 -19.503 16.538 130.424 1.00 0.00 H new ATOM 1957 N MET A 411 -22.562 12.671 129.003 1.00 0.00 N ATOM 1958 CA MET A 411 -22.414 12.235 130.381 1.00 0.00 C ATOM 1959 C MET A 411 -21.500 13.181 131.161 1.00 0.00 C ATOM 1960 O MET A 411 -21.962 13.926 132.024 1.00 0.00 O ATOM 1961 CB MET A 411 -21.829 10.821 130.409 1.00 0.00 C ATOM 1962 CG MET A 411 -22.717 9.845 129.633 1.00 0.00 C ATOM 1963 SD MET A 411 -22.282 8.164 130.047 1.00 0.00 S ATOM 1964 CE MET A 411 -22.083 7.483 128.409 1.00 0.00 C ATOM 0 H MET A 411 -21.712 12.610 128.443 1.00 0.00 H new ATOM 0 HA MET A 411 -23.397 12.241 130.851 1.00 0.00 H new ATOM 0 HB2 MET A 411 -20.828 10.829 129.978 1.00 0.00 H new ATOM 0 HB3 MET A 411 -21.729 10.485 131.441 1.00 0.00 H new ATOM 0 HG2 MET A 411 -23.765 10.027 129.870 1.00 0.00 H new ATOM 0 HG3 MET A 411 -22.600 10.007 128.561 1.00 0.00 H new ATOM 0 HE1 MET A 411 -21.224 6.812 128.396 1.00 0.00 H new ATOM 0 HE2 MET A 411 -22.981 6.929 128.134 1.00 0.00 H new ATOM 0 HE3 MET A 411 -21.922 8.292 127.696 1.00 0.00 H new ATOM 1974 N PHE A 412 -20.218 13.121 130.830 1.00 0.00 N ATOM 1975 CA PHE A 412 -19.235 13.963 131.490 1.00 0.00 C ATOM 1976 C PHE A 412 -17.960 14.078 130.651 1.00 0.00 C ATOM 1977 O PHE A 412 -17.838 13.434 129.609 1.00 0.00 O ATOM 1978 CB PHE A 412 -18.895 13.293 132.822 1.00 0.00 C ATOM 1979 CG PHE A 412 -18.610 11.794 132.711 1.00 0.00 C ATOM 1980 CD1 PHE A 412 -17.417 11.363 132.222 1.00 0.00 C ATOM 1981 CD2 PHE A 412 -19.551 10.892 133.100 1.00 0.00 C ATOM 1982 CE1 PHE A 412 -17.153 9.971 132.118 1.00 0.00 C ATOM 1983 CE2 PHE A 412 -19.288 9.501 132.996 1.00 0.00 C ATOM 1984 CZ PHE A 412 -18.094 9.070 132.507 1.00 0.00 C ATOM 0 H PHE A 412 -19.838 12.502 130.114 1.00 0.00 H new ATOM 0 HA PHE A 412 -19.638 14.966 131.630 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -18.024 13.787 133.253 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -19.723 13.444 133.515 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -16.670 12.079 131.913 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -20.499 11.234 133.488 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -16.205 9.629 131.730 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -20.035 8.785 133.305 1.00 0.00 H new ATOM 0 HZ PHE A 412 -17.893 8.012 132.428 1.00 0.00 H new ATOM 1994 N LYS A 413 -17.043 14.903 131.135 1.00 0.00 N ATOM 1995 CA LYS A 413 -15.783 15.110 130.443 1.00 0.00 C ATOM 1996 C LYS A 413 -14.733 14.149 131.005 1.00 0.00 C ATOM 1997 O LYS A 413 -14.680 13.920 132.212 1.00 0.00 O ATOM 1998 CB LYS A 413 -15.370 16.582 130.512 1.00 0.00 C ATOM 1999 CG LYS A 413 -15.346 17.211 129.118 1.00 0.00 C ATOM 2000 CD LYS A 413 -14.138 16.724 128.317 1.00 0.00 C ATOM 2001 CE LYS A 413 -12.854 16.831 129.142 1.00 0.00 C ATOM 2002 NZ LYS A 413 -12.771 18.153 129.803 1.00 0.00 N ATOM 0 H LYS A 413 -17.148 15.436 131.998 1.00 0.00 H new ATOM 0 HA LYS A 413 -15.889 14.882 129.382 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -16.065 17.129 131.150 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -14.384 16.666 130.970 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -16.264 16.961 128.586 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -15.315 18.297 129.206 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -14.293 15.689 128.011 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -14.039 17.314 127.406 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -12.830 16.041 129.892 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -11.987 16.685 128.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -11.773 18.423 129.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -13.259 18.863 129.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -13.223 18.102 130.738 1.00 0.00 H new ATOM 2016 N VAL A 414 -13.924 13.614 130.103 1.00 0.00 N ATOM 2017 CA VAL A 414 -12.879 12.683 130.493 1.00 0.00 C ATOM 2018 C VAL A 414 -11.523 13.223 130.034 1.00 0.00 C ATOM 2019 O VAL A 414 -11.461 14.120 129.194 1.00 0.00 O ATOM 2020 CB VAL A 414 -13.186 11.290 129.941 1.00 0.00 C ATOM 2021 CG1 VAL A 414 -14.669 10.951 130.102 1.00 0.00 C ATOM 2022 CG2 VAL A 414 -12.752 11.171 128.479 1.00 0.00 C ATOM 0 H VAL A 414 -13.971 13.808 129.103 1.00 0.00 H new ATOM 0 HA VAL A 414 -12.840 12.586 131.578 1.00 0.00 H new ATOM 0 HB VAL A 414 -12.612 10.567 130.520 1.00 0.00 H new ATOM 0 HG11 VAL A 414 -14.860 9.955 129.702 1.00 0.00 H new ATOM 0 HG12 VAL A 414 -14.935 10.974 131.159 1.00 0.00 H new ATOM 0 HG13 VAL A 414 -15.270 11.681 129.560 1.00 0.00 H new ATOM 0 HG21 VAL A 414 -12.982 10.171 128.112 1.00 0.00 H new ATOM 0 HG22 VAL A 414 -13.285 11.909 127.880 1.00 0.00 H new ATOM 0 HG23 VAL A 414 -11.679 11.348 128.402 1.00 0.00 H new ATOM 2032 N GLN A 415 -10.471 12.654 130.604 1.00 0.00 N ATOM 2033 CA GLN A 415 -9.121 13.068 130.264 1.00 0.00 C ATOM 2034 C GLN A 415 -8.235 11.843 130.024 1.00 0.00 C ATOM 2035 O GLN A 415 -8.059 11.016 130.917 1.00 0.00 O ATOM 2036 CB GLN A 415 -8.531 13.966 131.353 1.00 0.00 C ATOM 2037 CG GLN A 415 -7.049 14.242 131.094 1.00 0.00 C ATOM 2038 CD GLN A 415 -6.847 15.637 130.498 1.00 0.00 C ATOM 2039 OE1 GLN A 415 -6.402 15.630 129.245 1.00 0.00 O flip ATOM 2040 NE2 GLN A 415 -7.081 16.651 131.134 1.00 0.00 N flip ATOM 0 H GLN A 415 -10.527 11.910 131.299 1.00 0.00 H new ATOM 0 HA GLN A 415 -9.162 13.650 129.343 1.00 0.00 H new ATOM 0 HB2 GLN A 415 -9.079 14.908 131.389 1.00 0.00 H new ATOM 0 HB3 GLN A 415 -8.651 13.490 132.326 1.00 0.00 H new ATOM 0 HG2 GLN A 415 -6.491 14.157 132.027 1.00 0.00 H new ATOM 0 HG3 GLN A 415 -6.649 13.490 130.413 1.00 0.00 H new ATOM 0 HE21 GLN A 415 -7.421 16.584 132.093 1.00 0.00 H new ATOM 0 HE22 GLN A 415 -6.937 17.566 130.707 1.00 0.00 H new ATOM 2049 N ALA A 416 -7.701 11.767 128.814 1.00 0.00 N ATOM 2050 CA ALA A 416 -6.838 10.658 128.445 1.00 0.00 C ATOM 2051 C ALA A 416 -5.558 10.714 129.282 1.00 0.00 C ATOM 2052 O ALA A 416 -5.116 11.792 129.676 1.00 0.00 O ATOM 2053 CB ALA A 416 -6.555 10.708 126.943 1.00 0.00 C ATOM 0 H ALA A 416 -7.849 12.456 128.076 1.00 0.00 H new ATOM 0 HA ALA A 416 -7.327 9.706 128.652 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -5.908 9.876 126.667 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -7.493 10.636 126.393 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -6.062 11.648 126.697 1.00 0.00 H new ATOM 2059 N GLN A 417 -4.998 9.539 129.528 1.00 0.00 N ATOM 2060 CA GLN A 417 -3.778 9.441 130.311 1.00 0.00 C ATOM 2061 C GLN A 417 -2.657 8.823 129.472 1.00 0.00 C ATOM 2062 O GLN A 417 -1.520 8.719 129.928 1.00 0.00 O ATOM 2063 CB GLN A 417 -4.011 8.636 131.591 1.00 0.00 C ATOM 2064 CG GLN A 417 -5.482 8.683 132.008 1.00 0.00 C ATOM 2065 CD GLN A 417 -5.779 7.641 133.089 1.00 0.00 C ATOM 2066 OE1 GLN A 417 -6.444 6.578 132.647 1.00 0.00 O flip ATOM 2067 NE2 GLN A 417 -5.428 7.794 134.247 1.00 0.00 N flip ATOM 0 H GLN A 417 -5.367 8.647 129.199 1.00 0.00 H new ATOM 0 HA GLN A 417 -3.475 10.447 130.603 1.00 0.00 H new ATOM 0 HB2 GLN A 417 -3.707 7.601 131.434 1.00 0.00 H new ATOM 0 HB3 GLN A 417 -3.389 9.033 132.393 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -5.727 9.678 132.380 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -6.116 8.502 131.140 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -4.920 8.636 134.519 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -5.643 7.080 134.944 1.00 0.00 H new ATOM 2076 N HIS A 418 -3.018 8.429 128.259 1.00 0.00 N ATOM 2077 CA HIS A 418 -2.057 7.825 127.352 1.00 0.00 C ATOM 2078 C HIS A 418 -2.387 8.227 125.913 1.00 0.00 C ATOM 2079 O HIS A 418 -3.440 8.808 125.653 1.00 0.00 O ATOM 2080 CB HIS A 418 -2.004 6.309 127.547 1.00 0.00 C ATOM 2081 CG HIS A 418 -1.504 5.882 128.906 1.00 0.00 C ATOM 2082 ND1 HIS A 418 -0.175 5.587 129.158 1.00 0.00 N ATOM 2083 CD2 HIS A 418 -2.167 5.704 130.085 1.00 0.00 C ATOM 2084 CE1 HIS A 418 -0.056 5.247 130.433 1.00 0.00 C ATOM 2085 NE2 HIS A 418 -1.292 5.320 131.005 1.00 0.00 N ATOM 0 H HIS A 418 -3.962 8.516 127.884 1.00 0.00 H new ATOM 0 HA HIS A 418 -1.057 8.196 127.576 1.00 0.00 H new ATOM 0 HB2 HIS A 418 -3.002 5.898 127.393 1.00 0.00 H new ATOM 0 HB3 HIS A 418 -1.359 5.877 126.782 1.00 0.00 H new ATOM 0 HD2 HIS A 418 -3.225 5.851 130.243 1.00 0.00 H new ATOM 0 HE1 HIS A 418 0.859 4.962 130.932 1.00 0.00 H new ATOM 0 HE2 HIS A 418 -1.508 5.113 131.980 1.00 0.00 H new ATOM 2093 N ASP A 419 -1.468 7.901 125.016 1.00 0.00 N ATOM 2094 CA ASP A 419 -1.649 8.221 123.610 1.00 0.00 C ATOM 2095 C ASP A 419 -1.929 6.934 122.831 1.00 0.00 C ATOM 2096 O ASP A 419 -1.023 6.137 122.596 1.00 0.00 O ATOM 2097 CB ASP A 419 -0.390 8.863 123.025 1.00 0.00 C ATOM 2098 CG ASP A 419 0.719 9.152 124.038 1.00 0.00 C ATOM 2099 OD1 ASP A 419 1.268 8.167 124.576 1.00 0.00 O ATOM 2100 OD2 ASP A 419 0.993 10.353 124.252 1.00 0.00 O ATOM 0 H ASP A 419 -0.596 7.419 125.235 1.00 0.00 H new ATOM 0 HA ASP A 419 -2.482 8.920 123.527 1.00 0.00 H new ATOM 0 HB2 ASP A 419 0.008 8.207 122.251 1.00 0.00 H new ATOM 0 HB3 ASP A 419 -0.669 9.797 122.538 1.00 0.00 H new ATOM 2105 N TYR A 420 -3.189 6.772 122.452 1.00 0.00 N ATOM 2106 CA TYR A 420 -3.600 5.596 121.705 1.00 0.00 C ATOM 2107 C TYR A 420 -4.067 5.975 120.298 1.00 0.00 C ATOM 2108 O TYR A 420 -5.131 6.570 120.133 1.00 0.00 O ATOM 2109 CB TYR A 420 -4.778 4.997 122.476 1.00 0.00 C ATOM 2110 CG TYR A 420 -5.831 4.334 121.586 1.00 0.00 C ATOM 2111 CD1 TYR A 420 -5.635 3.048 121.126 1.00 0.00 C ATOM 2112 CD2 TYR A 420 -6.978 5.022 121.245 1.00 0.00 C ATOM 2113 CE1 TYR A 420 -6.627 2.424 120.288 1.00 0.00 C ATOM 2114 CE2 TYR A 420 -7.969 4.398 120.408 1.00 0.00 C ATOM 2115 CZ TYR A 420 -7.745 3.130 119.971 1.00 0.00 C ATOM 2116 OH TYR A 420 -8.681 2.540 119.180 1.00 0.00 O ATOM 0 H TYR A 420 -3.938 7.436 122.649 1.00 0.00 H new ATOM 0 HA TYR A 420 -2.769 4.898 121.602 1.00 0.00 H new ATOM 0 HB2 TYR A 420 -4.399 4.260 123.184 1.00 0.00 H new ATOM 0 HB3 TYR A 420 -5.254 5.784 123.060 1.00 0.00 H new ATOM 0 HD1 TYR A 420 -4.738 2.509 121.394 1.00 0.00 H new ATOM 0 HD2 TYR A 420 -7.132 6.028 121.606 1.00 0.00 H new ATOM 0 HE1 TYR A 420 -6.486 1.418 119.920 1.00 0.00 H new ATOM 0 HE2 TYR A 420 -8.871 4.925 120.133 1.00 0.00 H new ATOM 0 HH TYR A 420 -9.203 1.903 119.711 1.00 0.00 H new ATOM 2126 N THR A 421 -3.248 5.616 119.321 1.00 0.00 N ATOM 2127 CA THR A 421 -3.564 5.911 117.933 1.00 0.00 C ATOM 2128 C THR A 421 -4.623 4.939 117.409 1.00 0.00 C ATOM 2129 O THR A 421 -4.367 3.741 117.290 1.00 0.00 O ATOM 2130 CB THR A 421 -2.260 5.878 117.134 1.00 0.00 C ATOM 2131 OG1 THR A 421 -1.689 7.166 117.347 1.00 0.00 O ATOM 2132 CG2 THR A 421 -2.500 5.822 115.624 1.00 0.00 C ATOM 0 H THR A 421 -2.366 5.124 119.462 1.00 0.00 H new ATOM 0 HA THR A 421 -4.000 6.904 117.829 1.00 0.00 H new ATOM 0 HB THR A 421 -1.669 5.015 117.440 1.00 0.00 H new ATOM 0 HG1 THR A 421 -0.838 7.230 116.865 1.00 0.00 H new ATOM 0 HG21 THR A 421 -1.542 5.800 115.104 1.00 0.00 H new ATOM 0 HG22 THR A 421 -3.067 4.924 115.379 1.00 0.00 H new ATOM 0 HG23 THR A 421 -3.062 6.702 115.312 1.00 0.00 H new ATOM 2140 N ALA A 422 -5.790 5.490 117.110 1.00 0.00 N ATOM 2141 CA ALA A 422 -6.889 4.687 116.602 1.00 0.00 C ATOM 2142 C ALA A 422 -7.062 4.955 115.105 1.00 0.00 C ATOM 2143 O ALA A 422 -7.369 6.076 114.703 1.00 0.00 O ATOM 2144 CB ALA A 422 -8.158 4.994 117.400 1.00 0.00 C ATOM 0 H ALA A 422 -5.998 6.483 117.210 1.00 0.00 H new ATOM 0 HA ALA A 422 -6.676 3.625 116.724 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -8.982 4.391 117.019 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -7.993 4.759 118.451 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -8.404 6.051 117.299 1.00 0.00 H new ATOM 2150 N THR A 423 -6.858 3.906 114.321 1.00 0.00 N ATOM 2151 CA THR A 423 -6.988 4.015 112.878 1.00 0.00 C ATOM 2152 C THR A 423 -8.117 3.113 112.375 1.00 0.00 C ATOM 2153 O THR A 423 -7.897 1.937 112.090 1.00 0.00 O ATOM 2154 CB THR A 423 -5.628 3.691 112.256 1.00 0.00 C ATOM 2155 OG1 THR A 423 -5.395 2.333 112.619 1.00 0.00 O ATOM 2156 CG2 THR A 423 -4.482 4.456 112.920 1.00 0.00 C ATOM 0 H THR A 423 -6.604 2.977 114.658 1.00 0.00 H new ATOM 0 HA THR A 423 -7.265 5.026 112.580 1.00 0.00 H new ATOM 0 HB THR A 423 -5.651 3.925 111.192 1.00 0.00 H new ATOM 0 HG1 THR A 423 -6.126 1.774 112.281 1.00 0.00 H new ATOM 0 HG21 THR A 423 -3.540 4.189 112.440 1.00 0.00 H new ATOM 0 HG22 THR A 423 -4.651 5.528 112.816 1.00 0.00 H new ATOM 0 HG23 THR A 423 -4.437 4.197 113.978 1.00 0.00 H new ATOM 2164 N ASP A 424 -9.302 3.699 112.282 1.00 0.00 N ATOM 2165 CA ASP A 424 -10.466 2.963 111.819 1.00 0.00 C ATOM 2166 C ASP A 424 -11.353 3.892 110.987 1.00 0.00 C ATOM 2167 O ASP A 424 -10.979 5.032 110.713 1.00 0.00 O ATOM 2168 CB ASP A 424 -11.295 2.446 112.996 1.00 0.00 C ATOM 2169 CG ASP A 424 -12.127 1.197 112.701 1.00 0.00 C ATOM 2170 OD1 ASP A 424 -11.902 0.606 111.622 1.00 0.00 O ATOM 2171 OD2 ASP A 424 -12.970 0.860 113.560 1.00 0.00 O ATOM 0 H ASP A 424 -9.481 4.675 112.519 1.00 0.00 H new ATOM 0 HA ASP A 424 -10.117 2.118 111.226 1.00 0.00 H new ATOM 0 HB2 ASP A 424 -10.623 2.229 113.827 1.00 0.00 H new ATOM 0 HB3 ASP A 424 -11.964 3.240 113.326 1.00 0.00 H new ATOM 2176 N THR A 425 -12.510 3.370 110.608 1.00 0.00 N ATOM 2177 CA THR A 425 -13.453 4.138 109.814 1.00 0.00 C ATOM 2178 C THR A 425 -14.445 4.869 110.722 1.00 0.00 C ATOM 2179 O THR A 425 -15.418 5.449 110.244 1.00 0.00 O ATOM 2180 CB THR A 425 -14.125 3.184 108.824 1.00 0.00 C ATOM 2181 OG1 THR A 425 -14.539 4.029 107.754 1.00 0.00 O ATOM 2182 CG2 THR A 425 -15.432 2.602 109.367 1.00 0.00 C ATOM 0 H THR A 425 -12.816 2.424 110.836 1.00 0.00 H new ATOM 0 HA THR A 425 -12.947 4.917 109.244 1.00 0.00 H new ATOM 0 HB THR A 425 -13.440 2.372 108.580 1.00 0.00 H new ATOM 0 HG1 THR A 425 -14.987 4.821 108.117 1.00 0.00 H new ATOM 0 HG21 THR A 425 -15.868 1.932 108.626 1.00 0.00 H new ATOM 0 HG22 THR A 425 -15.230 2.047 110.283 1.00 0.00 H new ATOM 0 HG23 THR A 425 -16.130 3.412 109.579 1.00 0.00 H new ATOM 2190 N ASP A 426 -14.163 4.816 112.015 1.00 0.00 N ATOM 2191 CA ASP A 426 -15.017 5.466 112.994 1.00 0.00 C ATOM 2192 C ASP A 426 -14.430 5.262 114.393 1.00 0.00 C ATOM 2193 O ASP A 426 -15.070 4.664 115.257 1.00 0.00 O ATOM 2194 CB ASP A 426 -16.425 4.868 112.981 1.00 0.00 C ATOM 2195 CG ASP A 426 -17.376 5.477 111.948 1.00 0.00 C ATOM 2196 OD1 ASP A 426 -17.116 6.632 111.548 1.00 0.00 O ATOM 2197 OD2 ASP A 426 -18.342 4.773 111.581 1.00 0.00 O ATOM 0 H ASP A 426 -13.355 4.333 112.408 1.00 0.00 H new ATOM 0 HA ASP A 426 -15.073 6.525 112.742 1.00 0.00 H new ATOM 0 HB2 ASP A 426 -16.347 3.797 112.794 1.00 0.00 H new ATOM 0 HB3 ASP A 426 -16.864 4.988 113.972 1.00 0.00 H new ATOM 2202 N GLU A 427 -13.219 5.770 114.571 1.00 0.00 N ATOM 2203 CA GLU A 427 -12.540 5.651 115.850 1.00 0.00 C ATOM 2204 C GLU A 427 -12.254 7.038 116.430 1.00 0.00 C ATOM 2205 O GLU A 427 -12.451 8.048 115.758 1.00 0.00 O ATOM 2206 CB GLU A 427 -11.251 4.838 115.712 1.00 0.00 C ATOM 2207 CG GLU A 427 -10.422 5.322 114.520 1.00 0.00 C ATOM 2208 CD GLU A 427 -10.206 6.835 114.580 1.00 0.00 C ATOM 2209 OE1 GLU A 427 -9.481 7.269 115.501 1.00 0.00 O ATOM 2210 OE2 GLU A 427 -10.771 7.524 113.704 1.00 0.00 O ATOM 0 H GLU A 427 -12.691 6.264 113.852 1.00 0.00 H new ATOM 0 HA GLU A 427 -13.195 5.118 116.539 1.00 0.00 H new ATOM 0 HB2 GLU A 427 -10.664 4.923 116.626 1.00 0.00 H new ATOM 0 HB3 GLU A 427 -11.494 3.783 115.586 1.00 0.00 H new ATOM 0 HG2 GLU A 427 -9.458 4.814 114.513 1.00 0.00 H new ATOM 0 HG3 GLU A 427 -10.928 5.060 113.591 1.00 0.00 H new ATOM 2217 N LEU A 428 -11.794 7.041 117.673 1.00 0.00 N ATOM 2218 CA LEU A 428 -11.480 8.287 118.351 1.00 0.00 C ATOM 2219 C LEU A 428 -10.034 8.241 118.848 1.00 0.00 C ATOM 2220 O LEU A 428 -9.700 7.446 119.725 1.00 0.00 O ATOM 2221 CB LEU A 428 -12.501 8.568 119.456 1.00 0.00 C ATOM 2222 CG LEU A 428 -12.916 10.030 119.629 1.00 0.00 C ATOM 2223 CD1 LEU A 428 -11.697 10.954 119.591 1.00 0.00 C ATOM 2224 CD2 LEU A 428 -13.969 10.428 118.593 1.00 0.00 C ATOM 0 H LEU A 428 -11.631 6.201 118.228 1.00 0.00 H new ATOM 0 HA LEU A 428 -11.554 9.126 117.659 1.00 0.00 H new ATOM 0 HB2 LEU A 428 -13.396 7.978 119.255 1.00 0.00 H new ATOM 0 HB3 LEU A 428 -12.091 8.213 120.401 1.00 0.00 H new ATOM 0 HG LEU A 428 -13.374 10.141 120.612 1.00 0.00 H new ATOM 0 HD11 LEU A 428 -12.020 11.988 119.716 1.00 0.00 H new ATOM 0 HD12 LEU A 428 -11.013 10.687 120.397 1.00 0.00 H new ATOM 0 HD13 LEU A 428 -11.189 10.846 118.633 1.00 0.00 H new ATOM 0 HD21 LEU A 428 -14.246 11.472 118.739 1.00 0.00 H new ATOM 0 HD22 LEU A 428 -13.561 10.297 117.591 1.00 0.00 H new ATOM 0 HD23 LEU A 428 -14.851 9.799 118.711 1.00 0.00 H new ATOM 2236 N GLN A 429 -9.214 9.104 118.266 1.00 0.00 N ATOM 2237 CA GLN A 429 -7.811 9.173 118.639 1.00 0.00 C ATOM 2238 C GLN A 429 -7.651 9.911 119.970 1.00 0.00 C ATOM 2239 O GLN A 429 -8.315 10.918 120.209 1.00 0.00 O ATOM 2240 CB GLN A 429 -6.983 9.840 117.539 1.00 0.00 C ATOM 2241 CG GLN A 429 -5.556 9.289 117.517 1.00 0.00 C ATOM 2242 CD GLN A 429 -4.978 9.321 116.100 1.00 0.00 C ATOM 2243 OE1 GLN A 429 -4.035 10.036 115.803 1.00 0.00 O ATOM 2244 NE2 GLN A 429 -5.594 8.508 115.246 1.00 0.00 N ATOM 0 H GLN A 429 -9.494 9.762 117.539 1.00 0.00 H new ATOM 0 HA GLN A 429 -7.438 8.156 118.763 1.00 0.00 H new ATOM 0 HB2 GLN A 429 -7.456 9.673 116.571 1.00 0.00 H new ATOM 0 HB3 GLN A 429 -6.958 10.918 117.700 1.00 0.00 H new ATOM 0 HG2 GLN A 429 -4.925 9.876 118.184 1.00 0.00 H new ATOM 0 HG3 GLN A 429 -5.552 8.266 117.893 1.00 0.00 H new ATOM 0 HE21 GLN A 429 -6.378 7.936 115.561 1.00 0.00 H new ATOM 0 HE22 GLN A 429 -5.283 8.456 114.276 1.00 0.00 H new ATOM 2253 N LEU A 430 -6.766 9.381 120.801 1.00 0.00 N ATOM 2254 CA LEU A 430 -6.512 9.976 122.102 1.00 0.00 C ATOM 2255 C LEU A 430 -5.003 10.136 122.298 1.00 0.00 C ATOM 2256 O LEU A 430 -4.232 9.233 121.975 1.00 0.00 O ATOM 2257 CB LEU A 430 -7.192 9.163 123.205 1.00 0.00 C ATOM 2258 CG LEU A 430 -8.681 9.443 123.423 1.00 0.00 C ATOM 2259 CD1 LEU A 430 -8.932 10.938 123.632 1.00 0.00 C ATOM 2260 CD2 LEU A 430 -9.519 8.875 122.277 1.00 0.00 C ATOM 0 H LEU A 430 -6.216 8.546 120.599 1.00 0.00 H new ATOM 0 HA LEU A 430 -6.949 10.973 122.157 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -7.071 8.104 122.976 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -6.667 9.348 124.142 1.00 0.00 H new ATOM 0 HG LEU A 430 -8.995 8.933 124.334 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -9.997 11.110 123.785 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -8.380 11.281 124.507 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -8.598 11.489 122.753 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -10.573 9.088 122.457 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -9.211 9.335 121.338 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -9.371 7.797 122.218 1.00 0.00 H new ATOM 2272 N LYS A 431 -4.626 11.291 122.827 1.00 0.00 N ATOM 2273 CA LYS A 431 -3.224 11.581 123.071 1.00 0.00 C ATOM 2274 C LYS A 431 -3.019 11.874 124.559 1.00 0.00 C ATOM 2275 O LYS A 431 -3.708 12.719 125.129 1.00 0.00 O ATOM 2276 CB LYS A 431 -2.740 12.703 122.151 1.00 0.00 C ATOM 2277 CG LYS A 431 -3.909 13.578 121.692 1.00 0.00 C ATOM 2278 CD LYS A 431 -4.330 14.552 122.794 1.00 0.00 C ATOM 2279 CE LYS A 431 -3.141 15.389 123.270 1.00 0.00 C ATOM 2280 NZ LYS A 431 -3.511 16.820 123.344 1.00 0.00 N ATOM 0 H LYS A 431 -5.268 12.037 123.093 1.00 0.00 H new ATOM 0 HA LYS A 431 -2.609 10.714 122.829 1.00 0.00 H new ATOM 0 HB2 LYS A 431 -2.006 13.316 122.674 1.00 0.00 H new ATOM 0 HB3 LYS A 431 -2.238 12.276 121.283 1.00 0.00 H new ATOM 0 HG2 LYS A 431 -3.623 14.135 120.800 1.00 0.00 H new ATOM 0 HG3 LYS A 431 -4.754 12.947 121.417 1.00 0.00 H new ATOM 0 HD2 LYS A 431 -5.116 15.209 122.422 1.00 0.00 H new ATOM 0 HD3 LYS A 431 -4.748 13.997 123.634 1.00 0.00 H new ATOM 0 HE2 LYS A 431 -2.813 15.041 124.249 1.00 0.00 H new ATOM 0 HE3 LYS A 431 -2.301 15.259 122.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 -2.693 17.374 123.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 -3.802 17.152 122.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 -4.298 16.941 124.013 1.00 0.00 H new ATOM 2294 N ALA A 432 -2.070 11.159 125.145 1.00 0.00 N ATOM 2295 CA ALA A 432 -1.766 11.332 126.555 1.00 0.00 C ATOM 2296 C ALA A 432 -2.057 12.779 126.961 1.00 0.00 C ATOM 2297 O ALA A 432 -1.299 13.686 126.623 1.00 0.00 O ATOM 2298 CB ALA A 432 -0.312 10.934 126.817 1.00 0.00 C ATOM 0 H ALA A 432 -1.502 10.459 124.669 1.00 0.00 H new ATOM 0 HA ALA A 432 -2.396 10.685 127.166 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -0.084 11.064 127.875 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -0.165 9.890 126.540 1.00 0.00 H new ATOM 0 HB3 ALA A 432 0.350 11.564 126.223 1.00 0.00 H new ATOM 2304 N GLY A 433 -3.156 12.948 127.681 1.00 0.00 N ATOM 2305 CA GLY A 433 -3.557 14.268 128.137 1.00 0.00 C ATOM 2306 C GLY A 433 -4.550 14.906 127.163 1.00 0.00 C ATOM 2307 O GLY A 433 -4.428 16.084 126.830 1.00 0.00 O ATOM 0 H GLY A 433 -3.782 12.192 127.960 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -4.009 14.193 129.126 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -2.678 14.905 128.236 1.00 0.00 H new ATOM 2311 N ASP A 434 -5.510 14.101 126.735 1.00 0.00 N ATOM 2312 CA ASP A 434 -6.524 14.572 125.807 1.00 0.00 C ATOM 2313 C ASP A 434 -7.829 14.820 126.566 1.00 0.00 C ATOM 2314 O ASP A 434 -7.989 14.365 127.697 1.00 0.00 O ATOM 2315 CB ASP A 434 -6.801 13.532 124.719 1.00 0.00 C ATOM 2316 CG ASP A 434 -7.113 14.109 123.337 1.00 0.00 C ATOM 2317 OD1 ASP A 434 -7.395 15.325 123.281 1.00 0.00 O ATOM 2318 OD2 ASP A 434 -7.063 13.320 122.368 1.00 0.00 O ATOM 0 H ASP A 434 -5.608 13.125 127.014 1.00 0.00 H new ATOM 0 HA ASP A 434 -6.158 15.489 125.345 1.00 0.00 H new ATOM 0 HB2 ASP A 434 -5.934 12.876 124.635 1.00 0.00 H new ATOM 0 HB3 ASP A 434 -7.640 12.912 125.035 1.00 0.00 H new ATOM 2323 N VAL A 435 -8.728 15.543 125.913 1.00 0.00 N ATOM 2324 CA VAL A 435 -10.013 15.857 126.513 1.00 0.00 C ATOM 2325 C VAL A 435 -11.131 15.267 125.650 1.00 0.00 C ATOM 2326 O VAL A 435 -11.308 15.665 124.500 1.00 0.00 O ATOM 2327 CB VAL A 435 -10.144 17.369 126.708 1.00 0.00 C ATOM 2328 CG1 VAL A 435 -9.446 17.818 127.993 1.00 0.00 C ATOM 2329 CG2 VAL A 435 -9.601 18.127 125.495 1.00 0.00 C ATOM 0 H VAL A 435 -8.591 15.920 124.975 1.00 0.00 H new ATOM 0 HA VAL A 435 -10.093 15.407 127.502 1.00 0.00 H new ATOM 0 HB VAL A 435 -11.204 17.604 126.803 1.00 0.00 H new ATOM 0 HG11 VAL A 435 -9.554 18.897 128.108 1.00 0.00 H new ATOM 0 HG12 VAL A 435 -9.898 17.315 128.848 1.00 0.00 H new ATOM 0 HG13 VAL A 435 -8.388 17.563 127.940 1.00 0.00 H new ATOM 0 HG21 VAL A 435 -9.706 19.199 125.659 1.00 0.00 H new ATOM 0 HG22 VAL A 435 -8.548 17.883 125.355 1.00 0.00 H new ATOM 0 HG23 VAL A 435 -10.162 17.840 124.606 1.00 0.00 H new ATOM 2339 N VAL A 436 -11.856 14.328 126.240 1.00 0.00 N ATOM 2340 CA VAL A 436 -12.952 13.680 125.540 1.00 0.00 C ATOM 2341 C VAL A 436 -14.192 13.676 126.436 1.00 0.00 C ATOM 2342 O VAL A 436 -14.082 13.548 127.655 1.00 0.00 O ATOM 2343 CB VAL A 436 -12.532 12.278 125.094 1.00 0.00 C ATOM 2344 CG1 VAL A 436 -13.746 11.456 124.654 1.00 0.00 C ATOM 2345 CG2 VAL A 436 -11.484 12.347 123.982 1.00 0.00 C ATOM 0 H VAL A 436 -11.706 14.001 127.194 1.00 0.00 H new ATOM 0 HA VAL A 436 -13.207 14.232 124.635 1.00 0.00 H new ATOM 0 HB VAL A 436 -12.080 11.776 125.949 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -13.420 10.464 124.342 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -14.444 11.363 125.486 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -14.240 11.955 123.820 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -11.203 11.337 123.684 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -11.898 12.877 123.124 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -10.603 12.876 124.345 1.00 0.00 H new ATOM 2355 N LEU A 437 -15.345 13.816 125.798 1.00 0.00 N ATOM 2356 CA LEU A 437 -16.605 13.830 126.523 1.00 0.00 C ATOM 2357 C LEU A 437 -17.342 12.512 126.280 1.00 0.00 C ATOM 2358 O LEU A 437 -17.494 12.083 125.137 1.00 0.00 O ATOM 2359 CB LEU A 437 -17.422 15.070 126.152 1.00 0.00 C ATOM 2360 CG LEU A 437 -16.838 15.953 125.048 1.00 0.00 C ATOM 2361 CD1 LEU A 437 -17.897 16.907 124.492 1.00 0.00 C ATOM 2362 CD2 LEU A 437 -15.596 16.698 125.540 1.00 0.00 C ATOM 0 H LEU A 437 -15.433 13.921 124.787 1.00 0.00 H new ATOM 0 HA LEU A 437 -16.427 13.903 127.596 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -18.416 14.747 125.843 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -17.549 15.678 127.047 1.00 0.00 H new ATOM 0 HG LEU A 437 -16.522 15.309 124.227 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -17.456 17.524 123.709 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -18.724 16.331 124.078 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -18.266 17.547 125.293 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -15.201 17.318 124.735 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -15.862 17.330 126.388 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -14.838 15.978 125.848 1.00 0.00 H new ATOM 2374 N VAL A 438 -17.782 11.906 127.373 1.00 0.00 N ATOM 2375 CA VAL A 438 -18.500 10.646 127.293 1.00 0.00 C ATOM 2376 C VAL A 438 -19.943 10.913 126.859 1.00 0.00 C ATOM 2377 O VAL A 438 -20.681 11.619 127.545 1.00 0.00 O ATOM 2378 CB VAL A 438 -18.405 9.904 128.628 1.00 0.00 C ATOM 2379 CG1 VAL A 438 -19.522 8.867 128.759 1.00 0.00 C ATOM 2380 CG2 VAL A 438 -17.031 9.253 128.797 1.00 0.00 C ATOM 0 H VAL A 438 -17.655 12.265 128.319 1.00 0.00 H new ATOM 0 HA VAL A 438 -18.049 9.997 126.542 1.00 0.00 H new ATOM 0 HB VAL A 438 -18.530 10.635 129.427 1.00 0.00 H new ATOM 0 HG11 VAL A 438 -19.432 8.354 129.716 1.00 0.00 H new ATOM 0 HG12 VAL A 438 -20.490 9.366 128.704 1.00 0.00 H new ATOM 0 HG13 VAL A 438 -19.442 8.141 127.950 1.00 0.00 H new ATOM 0 HG21 VAL A 438 -16.990 8.732 129.754 1.00 0.00 H new ATOM 0 HG22 VAL A 438 -16.864 8.541 127.989 1.00 0.00 H new ATOM 0 HG23 VAL A 438 -16.258 10.021 128.769 1.00 0.00 H new ATOM 2390 N ILE A 439 -20.302 10.335 125.722 1.00 0.00 N ATOM 2391 CA ILE A 439 -21.643 10.502 125.188 1.00 0.00 C ATOM 2392 C ILE A 439 -22.234 9.127 124.868 1.00 0.00 C ATOM 2393 O ILE A 439 -21.499 8.179 124.596 1.00 0.00 O ATOM 2394 CB ILE A 439 -21.629 11.459 123.995 1.00 0.00 C ATOM 2395 CG1 ILE A 439 -20.907 10.833 122.799 1.00 0.00 C ATOM 2396 CG2 ILE A 439 -21.028 12.811 124.383 1.00 0.00 C ATOM 2397 CD1 ILE A 439 -19.441 11.267 122.756 1.00 0.00 C ATOM 0 H ILE A 439 -19.687 9.750 125.156 1.00 0.00 H new ATOM 0 HA ILE A 439 -22.294 10.965 125.930 1.00 0.00 H new ATOM 0 HB ILE A 439 -22.660 11.641 123.691 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -20.967 9.746 122.862 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -21.404 11.127 121.875 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -21.030 13.472 123.516 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -21.621 13.257 125.181 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -20.004 12.668 124.728 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -18.951 10.808 121.897 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -19.385 12.352 122.669 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -18.941 10.950 123.671 1.00 0.00 H new ATOM 2409 N PRO A 440 -23.592 9.062 124.912 1.00 0.00 N ATOM 2410 CA PRO A 440 -24.290 7.819 124.629 1.00 0.00 C ATOM 2411 C PRO A 440 -24.289 7.520 123.128 1.00 0.00 C ATOM 2412 O PRO A 440 -24.860 8.273 122.341 1.00 0.00 O ATOM 2413 CB PRO A 440 -25.687 8.016 125.194 1.00 0.00 C ATOM 2414 CG PRO A 440 -25.864 9.517 125.356 1.00 0.00 C ATOM 2415 CD PRO A 440 -24.494 10.164 125.230 1.00 0.00 C ATOM 0 HA PRO A 440 -23.809 6.953 125.083 1.00 0.00 H new ATOM 0 HB2 PRO A 440 -26.441 7.604 124.523 1.00 0.00 H new ATOM 0 HB3 PRO A 440 -25.797 7.504 126.150 1.00 0.00 H new ATOM 0 HG2 PRO A 440 -26.541 9.906 124.596 1.00 0.00 H new ATOM 0 HG3 PRO A 440 -26.307 9.747 126.325 1.00 0.00 H new ATOM 0 HD2 PRO A 440 -24.485 10.922 124.447 1.00 0.00 H new ATOM 0 HD3 PRO A 440 -24.203 10.659 126.156 1.00 0.00 H new ATOM 2423 N PHE A 441 -23.642 6.418 122.778 1.00 0.00 N ATOM 2424 CA PHE A 441 -23.559 6.010 121.386 1.00 0.00 C ATOM 2425 C PHE A 441 -24.953 5.801 120.791 1.00 0.00 C ATOM 2426 O PHE A 441 -25.957 6.121 121.427 1.00 0.00 O ATOM 2427 CB PHE A 441 -22.800 4.682 121.354 1.00 0.00 C ATOM 2428 CG PHE A 441 -23.104 3.762 122.538 1.00 0.00 C ATOM 2429 CD1 PHE A 441 -24.328 3.798 123.130 1.00 0.00 C ATOM 2430 CD2 PHE A 441 -22.151 2.909 123.000 1.00 0.00 C ATOM 2431 CE1 PHE A 441 -24.611 2.944 124.229 1.00 0.00 C ATOM 2432 CE2 PHE A 441 -22.433 2.056 124.099 1.00 0.00 C ATOM 2433 CZ PHE A 441 -23.657 2.092 124.691 1.00 0.00 C ATOM 0 H PHE A 441 -23.171 5.795 123.434 1.00 0.00 H new ATOM 0 HA PHE A 441 -23.056 6.781 120.802 1.00 0.00 H new ATOM 0 HB2 PHE A 441 -23.043 4.159 120.429 1.00 0.00 H new ATOM 0 HB3 PHE A 441 -21.730 4.888 121.332 1.00 0.00 H new ATOM 0 HD1 PHE A 441 -25.085 4.476 122.764 1.00 0.00 H new ATOM 0 HD2 PHE A 441 -21.179 2.881 122.530 1.00 0.00 H new ATOM 0 HE1 PHE A 441 -25.584 2.971 124.698 1.00 0.00 H new ATOM 0 HE2 PHE A 441 -21.676 1.379 124.465 1.00 0.00 H new ATOM 0 HZ PHE A 441 -23.871 1.444 125.528 1.00 0.00 H new ATOM 2443 N GLN A 442 -24.971 5.265 119.580 1.00 0.00 N ATOM 2444 CA GLN A 442 -26.226 5.010 118.893 1.00 0.00 C ATOM 2445 C GLN A 442 -26.776 3.638 119.285 1.00 0.00 C ATOM 2446 O GLN A 442 -27.912 3.302 118.952 1.00 0.00 O ATOM 2447 CB GLN A 442 -26.052 5.118 117.376 1.00 0.00 C ATOM 2448 CG GLN A 442 -25.217 3.956 116.836 1.00 0.00 C ATOM 2449 CD GLN A 442 -24.127 4.458 115.887 1.00 0.00 C ATOM 2450 OE1 GLN A 442 -24.391 5.072 114.867 1.00 0.00 O ATOM 2451 NE2 GLN A 442 -22.891 4.163 116.279 1.00 0.00 N ATOM 0 H GLN A 442 -24.137 5.000 119.056 1.00 0.00 H new ATOM 0 HA GLN A 442 -26.946 5.769 119.198 1.00 0.00 H new ATOM 0 HB2 GLN A 442 -27.029 5.123 116.894 1.00 0.00 H new ATOM 0 HB3 GLN A 442 -25.569 6.063 117.128 1.00 0.00 H new ATOM 0 HG2 GLN A 442 -24.761 3.415 117.665 1.00 0.00 H new ATOM 0 HG3 GLN A 442 -25.863 3.251 116.313 1.00 0.00 H new ATOM 0 HE21 GLN A 442 -22.740 3.646 117.145 1.00 0.00 H new ATOM 0 HE22 GLN A 442 -22.094 4.454 115.714 1.00 0.00 H new ATOM 2460 N ASN A 443 -25.946 2.881 119.988 1.00 0.00 N ATOM 2461 CA ASN A 443 -26.335 1.553 120.429 1.00 0.00 C ATOM 2462 C ASN A 443 -25.163 0.900 121.164 1.00 0.00 C ATOM 2463 O ASN A 443 -24.004 1.161 120.846 1.00 0.00 O ATOM 2464 CB ASN A 443 -26.702 0.663 119.240 1.00 0.00 C ATOM 2465 CG ASN A 443 -28.139 0.150 119.361 1.00 0.00 C ATOM 2466 OD1 ASN A 443 -28.232 -1.168 119.511 1.00 0.00 O flip ATOM 2467 ND2 ASN A 443 -29.099 0.902 119.322 1.00 0.00 N flip ATOM 0 H ASN A 443 -25.005 3.163 120.263 1.00 0.00 H new ATOM 0 HA ASN A 443 -27.201 1.656 121.083 1.00 0.00 H new ATOM 0 HB2 ASN A 443 -26.590 1.225 118.313 1.00 0.00 H new ATOM 0 HB3 ASN A 443 -26.014 -0.181 119.187 1.00 0.00 H new ATOM 0 HD21 ASN A 443 -28.957 1.905 119.205 1.00 0.00 H new ATOM 0 HD22 ASN A 443 -30.044 0.528 119.407 1.00 0.00 H new ATOM 2474 N PRO A 444 -25.514 0.042 122.159 1.00 0.00 N ATOM 2475 CA PRO A 444 -24.505 -0.650 122.942 1.00 0.00 C ATOM 2476 C PRO A 444 -23.872 -1.787 122.138 1.00 0.00 C ATOM 2477 O PRO A 444 -22.778 -2.247 122.462 1.00 0.00 O ATOM 2478 CB PRO A 444 -25.234 -1.135 124.184 1.00 0.00 C ATOM 2479 CG PRO A 444 -26.714 -1.104 123.837 1.00 0.00 C ATOM 2480 CD PRO A 444 -26.877 -0.290 122.564 1.00 0.00 C ATOM 0 HA PRO A 444 -23.669 -0.006 123.214 1.00 0.00 H new ATOM 0 HB2 PRO A 444 -24.917 -2.142 124.455 1.00 0.00 H new ATOM 0 HB3 PRO A 444 -25.020 -0.493 125.038 1.00 0.00 H new ATOM 0 HG2 PRO A 444 -27.094 -2.116 123.695 1.00 0.00 H new ATOM 0 HG3 PRO A 444 -27.288 -0.660 124.650 1.00 0.00 H new ATOM 0 HD2 PRO A 444 -27.391 -0.862 121.792 1.00 0.00 H new ATOM 0 HD3 PRO A 444 -27.467 0.609 122.742 1.00 0.00 H new ATOM 2488 N GLU A 445 -24.587 -2.208 121.106 1.00 0.00 N ATOM 2489 CA GLU A 445 -24.109 -3.283 120.252 1.00 0.00 C ATOM 2490 C GLU A 445 -22.937 -2.799 119.396 1.00 0.00 C ATOM 2491 O GLU A 445 -22.128 -3.603 118.934 1.00 0.00 O ATOM 2492 CB GLU A 445 -25.237 -3.832 119.377 1.00 0.00 C ATOM 2493 CG GLU A 445 -26.387 -4.363 120.235 1.00 0.00 C ATOM 2494 CD GLU A 445 -26.367 -5.892 120.293 1.00 0.00 C ATOM 2495 OE1 GLU A 445 -25.271 -6.435 120.553 1.00 0.00 O ATOM 2496 OE2 GLU A 445 -27.447 -6.483 120.077 1.00 0.00 O ATOM 0 H GLU A 445 -25.494 -1.824 120.841 1.00 0.00 H new ATOM 0 HA GLU A 445 -23.759 -4.097 120.887 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -25.604 -3.047 118.716 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -24.854 -4.630 118.742 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -26.311 -3.956 121.243 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -27.338 -4.023 119.825 1.00 0.00 H new ATOM 2503 N GLU A 446 -22.882 -1.489 119.211 1.00 0.00 N ATOM 2504 CA GLU A 446 -21.823 -0.888 118.418 1.00 0.00 C ATOM 2505 C GLU A 446 -20.608 -0.585 119.297 1.00 0.00 C ATOM 2506 O GLU A 446 -19.543 -0.233 118.791 1.00 0.00 O ATOM 2507 CB GLU A 446 -22.316 0.375 117.710 1.00 0.00 C ATOM 2508 CG GLU A 446 -23.576 0.087 116.891 1.00 0.00 C ATOM 2509 CD GLU A 446 -23.217 -0.428 115.495 1.00 0.00 C ATOM 2510 OE1 GLU A 446 -22.953 0.429 114.625 1.00 0.00 O ATOM 2511 OE2 GLU A 446 -23.214 -1.667 115.331 1.00 0.00 O ATOM 0 H GLU A 446 -23.554 -0.826 119.597 1.00 0.00 H new ATOM 0 HA GLU A 446 -21.523 -1.601 117.650 1.00 0.00 H new ATOM 0 HB2 GLU A 446 -22.526 1.151 118.446 1.00 0.00 H new ATOM 0 HB3 GLU A 446 -21.533 0.759 117.056 1.00 0.00 H new ATOM 0 HG2 GLU A 446 -24.189 -0.651 117.408 1.00 0.00 H new ATOM 0 HG3 GLU A 446 -24.174 0.995 116.805 1.00 0.00 H new ATOM 2518 N GLN A 447 -20.807 -0.732 120.599 1.00 0.00 N ATOM 2519 CA GLN A 447 -19.741 -0.479 121.553 1.00 0.00 C ATOM 2520 C GLN A 447 -18.946 -1.760 121.812 1.00 0.00 C ATOM 2521 O GLN A 447 -19.497 -2.858 121.761 1.00 0.00 O ATOM 2522 CB GLN A 447 -20.298 0.095 122.857 1.00 0.00 C ATOM 2523 CG GLN A 447 -19.263 0.982 123.552 1.00 0.00 C ATOM 2524 CD GLN A 447 -19.397 0.891 125.074 1.00 0.00 C ATOM 2525 OE1 GLN A 447 -19.800 1.828 125.744 1.00 0.00 O ATOM 2526 NE2 GLN A 447 -19.036 -0.285 125.580 1.00 0.00 N ATOM 0 H GLN A 447 -21.691 -1.023 121.015 1.00 0.00 H new ATOM 0 HA GLN A 447 -19.066 0.264 121.127 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -21.197 0.674 122.649 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -20.590 -0.718 123.521 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -18.260 0.679 123.253 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -19.392 2.016 123.233 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -18.708 -1.027 124.962 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -19.088 -0.445 126.586 1.00 0.00 H new ATOM 2535 N ASP A 448 -17.662 -1.576 122.085 1.00 0.00 N ATOM 2536 CA ASP A 448 -16.785 -2.703 122.352 1.00 0.00 C ATOM 2537 C ASP A 448 -16.593 -2.848 123.863 1.00 0.00 C ATOM 2538 O ASP A 448 -16.939 -1.946 124.626 1.00 0.00 O ATOM 2539 CB ASP A 448 -15.409 -2.492 121.719 1.00 0.00 C ATOM 2540 CG ASP A 448 -14.632 -3.775 121.418 1.00 0.00 C ATOM 2541 OD1 ASP A 448 -14.819 -4.302 120.300 1.00 0.00 O ATOM 2542 OD2 ASP A 448 -13.869 -4.200 122.312 1.00 0.00 O ATOM 0 H ASP A 448 -17.209 -0.663 122.127 1.00 0.00 H new ATOM 0 HA ASP A 448 -17.244 -3.595 121.927 1.00 0.00 H new ATOM 0 HB2 ASP A 448 -15.534 -1.935 120.791 1.00 0.00 H new ATOM 0 HB3 ASP A 448 -14.811 -1.871 122.385 1.00 0.00 H new ATOM 2547 N GLU A 449 -16.042 -3.988 124.251 1.00 0.00 N ATOM 2548 CA GLU A 449 -15.800 -4.262 125.658 1.00 0.00 C ATOM 2549 C GLU A 449 -14.548 -3.523 126.134 1.00 0.00 C ATOM 2550 O GLU A 449 -13.434 -3.863 125.739 1.00 0.00 O ATOM 2551 CB GLU A 449 -15.677 -5.766 125.910 1.00 0.00 C ATOM 2552 CG GLU A 449 -16.666 -6.224 126.985 1.00 0.00 C ATOM 2553 CD GLU A 449 -16.729 -7.751 127.057 1.00 0.00 C ATOM 2554 OE1 GLU A 449 -15.914 -8.317 127.818 1.00 0.00 O ATOM 2555 OE2 GLU A 449 -17.589 -8.318 126.350 1.00 0.00 O ATOM 0 H GLU A 449 -15.756 -4.733 123.616 1.00 0.00 H new ATOM 0 HA GLU A 449 -16.653 -3.899 126.231 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -15.863 -6.310 124.984 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -14.660 -6.004 126.221 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -16.368 -5.823 127.953 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -17.657 -5.825 126.766 1.00 0.00 H new ATOM 2562 N GLY A 450 -14.773 -2.525 126.976 1.00 0.00 N ATOM 2563 CA GLY A 450 -13.677 -1.735 127.511 1.00 0.00 C ATOM 2564 C GLY A 450 -13.517 -0.425 126.737 1.00 0.00 C ATOM 2565 O GLY A 450 -12.600 0.350 127.005 1.00 0.00 O ATOM 0 H GLY A 450 -15.699 -2.245 127.301 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -13.859 -1.520 128.564 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -12.751 -2.308 127.458 1.00 0.00 H new ATOM 2569 N TRP A 451 -14.423 -0.218 125.793 1.00 0.00 N ATOM 2570 CA TRP A 451 -14.393 0.985 124.978 1.00 0.00 C ATOM 2571 C TRP A 451 -15.818 1.538 124.901 1.00 0.00 C ATOM 2572 O TRP A 451 -16.783 0.777 124.876 1.00 0.00 O ATOM 2573 CB TRP A 451 -13.787 0.701 123.603 1.00 0.00 C ATOM 2574 CG TRP A 451 -12.577 -0.235 123.637 1.00 0.00 C ATOM 2575 CD1 TRP A 451 -12.507 -1.476 124.138 1.00 0.00 C ATOM 2576 CD2 TRP A 451 -11.257 0.048 123.126 1.00 0.00 C ATOM 2577 NE1 TRP A 451 -11.244 -2.011 123.988 1.00 0.00 N ATOM 2578 CE2 TRP A 451 -10.460 -1.055 123.354 1.00 0.00 C ATOM 2579 CE3 TRP A 451 -10.754 1.198 122.493 1.00 0.00 C ATOM 2580 CZ2 TRP A 451 -9.112 -1.117 122.980 1.00 0.00 C ATOM 2581 CZ3 TRP A 451 -9.405 1.120 122.125 1.00 0.00 C ATOM 2582 CH2 TRP A 451 -8.589 0.017 122.347 1.00 0.00 C ATOM 0 H TRP A 451 -15.182 -0.863 125.574 1.00 0.00 H new ATOM 0 HA TRP A 451 -13.749 1.741 125.428 1.00 0.00 H new ATOM 0 HB2 TRP A 451 -14.553 0.264 122.963 1.00 0.00 H new ATOM 0 HB3 TRP A 451 -13.490 1.645 123.146 1.00 0.00 H new ATOM 0 HD1 TRP A 451 -13.335 -1.992 124.601 1.00 0.00 H new ATOM 0 HE1 TRP A 451 -10.941 -2.938 124.287 1.00 0.00 H new ATOM 0 HE3 TRP A 451 -11.360 2.072 122.305 1.00 0.00 H new ATOM 0 HZ2 TRP A 451 -8.508 -1.992 123.170 1.00 0.00 H new ATOM 0 HZ3 TRP A 451 -8.968 1.977 121.634 1.00 0.00 H new ATOM 0 HH2 TRP A 451 -7.556 0.035 122.033 1.00 0.00 H new ATOM 2593 N LEU A 452 -15.903 2.860 124.866 1.00 0.00 N ATOM 2594 CA LEU A 452 -17.193 3.525 124.793 1.00 0.00 C ATOM 2595 C LEU A 452 -17.136 4.625 123.732 1.00 0.00 C ATOM 2596 O LEU A 452 -16.067 4.931 123.207 1.00 0.00 O ATOM 2597 CB LEU A 452 -17.617 4.025 126.176 1.00 0.00 C ATOM 2598 CG LEU A 452 -16.610 3.805 127.306 1.00 0.00 C ATOM 2599 CD1 LEU A 452 -16.851 4.789 128.453 1.00 0.00 C ATOM 2600 CD2 LEU A 452 -16.630 2.352 127.783 1.00 0.00 C ATOM 0 H LEU A 452 -15.100 3.488 124.887 1.00 0.00 H new ATOM 0 HA LEU A 452 -17.967 2.823 124.482 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -17.827 5.092 126.106 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -18.551 3.533 126.448 1.00 0.00 H new ATOM 0 HG LEU A 452 -15.611 4.002 126.917 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -16.122 4.612 129.244 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -16.746 5.810 128.085 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -17.857 4.648 128.848 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -15.905 2.223 128.587 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -17.626 2.103 128.149 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -16.373 1.693 126.953 1.00 0.00 H new ATOM 2612 N MET A 453 -18.300 5.191 123.448 1.00 0.00 N ATOM 2613 CA MET A 453 -18.396 6.251 122.460 1.00 0.00 C ATOM 2614 C MET A 453 -18.230 7.625 123.112 1.00 0.00 C ATOM 2615 O MET A 453 -19.074 8.048 123.900 1.00 0.00 O ATOM 2616 CB MET A 453 -19.756 6.178 121.762 1.00 0.00 C ATOM 2617 CG MET A 453 -20.034 7.457 120.968 1.00 0.00 C ATOM 2618 SD MET A 453 -20.722 7.047 119.373 1.00 0.00 S ATOM 2619 CE MET A 453 -19.348 6.159 118.661 1.00 0.00 C ATOM 0 H MET A 453 -19.185 4.935 123.886 1.00 0.00 H new ATOM 0 HA MET A 453 -17.596 6.116 121.732 1.00 0.00 H new ATOM 0 HB2 MET A 453 -19.780 5.318 121.093 1.00 0.00 H new ATOM 0 HB3 MET A 453 -20.541 6.027 122.503 1.00 0.00 H new ATOM 0 HG2 MET A 453 -20.726 8.094 121.519 1.00 0.00 H new ATOM 0 HG3 MET A 453 -19.112 8.024 120.841 1.00 0.00 H new ATOM 0 HE1 MET A 453 -18.907 6.753 117.860 1.00 0.00 H new ATOM 0 HE2 MET A 453 -18.598 5.972 119.430 1.00 0.00 H new ATOM 0 HE3 MET A 453 -19.699 5.209 118.258 1.00 0.00 H new ATOM 2629 N GLY A 454 -17.136 8.284 122.759 1.00 0.00 N ATOM 2630 CA GLY A 454 -16.847 9.601 123.302 1.00 0.00 C ATOM 2631 C GLY A 454 -16.464 10.580 122.191 1.00 0.00 C ATOM 2632 O GLY A 454 -16.248 10.175 121.049 1.00 0.00 O ATOM 0 H GLY A 454 -16.439 7.931 122.104 1.00 0.00 H new ATOM 0 HA2 GLY A 454 -17.719 9.977 123.838 1.00 0.00 H new ATOM 0 HA3 GLY A 454 -16.034 9.530 124.025 1.00 0.00 H new ATOM 2636 N VAL A 455 -16.390 11.849 122.563 1.00 0.00 N ATOM 2637 CA VAL A 455 -16.038 12.889 121.612 1.00 0.00 C ATOM 2638 C VAL A 455 -14.961 13.788 122.221 1.00 0.00 C ATOM 2639 O VAL A 455 -14.958 14.030 123.428 1.00 0.00 O ATOM 2640 CB VAL A 455 -17.291 13.659 121.190 1.00 0.00 C ATOM 2641 CG1 VAL A 455 -17.867 14.454 122.364 1.00 0.00 C ATOM 2642 CG2 VAL A 455 -16.998 14.574 120.000 1.00 0.00 C ATOM 0 H VAL A 455 -16.568 12.181 123.511 1.00 0.00 H new ATOM 0 HA VAL A 455 -15.621 12.451 120.705 1.00 0.00 H new ATOM 0 HB VAL A 455 -18.041 12.932 120.877 1.00 0.00 H new ATOM 0 HG11 VAL A 455 -18.757 14.992 122.037 1.00 0.00 H new ATOM 0 HG12 VAL A 455 -18.132 13.771 123.171 1.00 0.00 H new ATOM 0 HG13 VAL A 455 -17.123 15.166 122.721 1.00 0.00 H new ATOM 0 HG21 VAL A 455 -17.905 15.109 119.721 1.00 0.00 H new ATOM 0 HG22 VAL A 455 -16.224 15.291 120.274 1.00 0.00 H new ATOM 0 HG23 VAL A 455 -16.656 13.975 119.156 1.00 0.00 H new ATOM 2652 N LYS A 456 -14.071 14.260 121.360 1.00 0.00 N ATOM 2653 CA LYS A 456 -12.991 15.127 121.798 1.00 0.00 C ATOM 2654 C LYS A 456 -13.537 16.538 122.025 1.00 0.00 C ATOM 2655 O LYS A 456 -14.599 16.887 121.512 1.00 0.00 O ATOM 2656 CB LYS A 456 -11.824 15.070 120.811 1.00 0.00 C ATOM 2657 CG LYS A 456 -10.678 14.220 121.365 1.00 0.00 C ATOM 2658 CD LYS A 456 -9.361 14.547 120.658 1.00 0.00 C ATOM 2659 CE LYS A 456 -9.023 13.484 119.611 1.00 0.00 C ATOM 2660 NZ LYS A 456 -9.157 14.041 118.246 1.00 0.00 N ATOM 0 H LYS A 456 -14.076 14.058 120.360 1.00 0.00 H new ATOM 0 HA LYS A 456 -12.588 14.783 122.751 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -12.165 14.654 119.863 1.00 0.00 H new ATOM 0 HB3 LYS A 456 -11.467 16.079 120.606 1.00 0.00 H new ATOM 0 HG2 LYS A 456 -10.574 14.397 122.435 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -10.910 13.163 121.238 1.00 0.00 H new ATOM 0 HD2 LYS A 456 -9.434 15.524 120.180 1.00 0.00 H new ATOM 0 HD3 LYS A 456 -8.556 14.610 121.391 1.00 0.00 H new ATOM 0 HE2 LYS A 456 -8.006 13.124 119.765 1.00 0.00 H new ATOM 0 HE3 LYS A 456 -9.686 12.627 119.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 -8.924 13.307 117.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 -10.135 14.363 118.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 -8.507 14.845 118.134 1.00 0.00 H new ATOM 2674 N GLU A 457 -12.785 17.312 122.794 1.00 0.00 N ATOM 2675 CA GLU A 457 -13.179 18.678 123.094 1.00 0.00 C ATOM 2676 C GLU A 457 -13.338 19.482 121.802 1.00 0.00 C ATOM 2677 O GLU A 457 -14.288 20.249 121.656 1.00 0.00 O ATOM 2678 CB GLU A 457 -12.174 19.345 124.035 1.00 0.00 C ATOM 2679 CG GLU A 457 -12.283 20.869 123.963 1.00 0.00 C ATOM 2680 CD GLU A 457 -11.831 21.514 125.275 1.00 0.00 C ATOM 2681 OE1 GLU A 457 -12.157 20.935 126.334 1.00 0.00 O ATOM 2682 OE2 GLU A 457 -11.170 22.572 125.190 1.00 0.00 O ATOM 0 H GLU A 457 -11.905 17.019 123.218 1.00 0.00 H new ATOM 0 HA GLU A 457 -14.142 18.653 123.603 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -12.352 19.012 125.058 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -11.163 19.036 123.771 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -11.672 21.242 123.141 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -13.313 21.154 123.750 1.00 0.00 H new ATOM 2689 N SER A 458 -12.392 19.277 120.896 1.00 0.00 N ATOM 2690 CA SER A 458 -12.416 19.972 119.620 1.00 0.00 C ATOM 2691 C SER A 458 -13.688 19.611 118.852 1.00 0.00 C ATOM 2692 O SER A 458 -14.292 20.467 118.206 1.00 0.00 O ATOM 2693 CB SER A 458 -11.178 19.634 118.786 1.00 0.00 C ATOM 2694 OG SER A 458 -10.587 20.796 118.213 1.00 0.00 O ATOM 0 H SER A 458 -11.605 18.640 121.020 1.00 0.00 H new ATOM 0 HA SER A 458 -12.409 21.045 119.814 1.00 0.00 H new ATOM 0 HB2 SER A 458 -10.445 19.127 119.414 1.00 0.00 H new ATOM 0 HB3 SER A 458 -11.454 18.939 117.993 1.00 0.00 H new ATOM 0 HG SER A 458 -9.799 20.538 117.690 1.00 0.00 H new ATOM 2700 N ASP A 459 -14.059 18.343 118.946 1.00 0.00 N ATOM 2701 CA ASP A 459 -15.250 17.859 118.268 1.00 0.00 C ATOM 2702 C ASP A 459 -16.482 18.553 118.853 1.00 0.00 C ATOM 2703 O ASP A 459 -17.463 18.781 118.148 1.00 0.00 O ATOM 2704 CB ASP A 459 -15.420 16.351 118.463 1.00 0.00 C ATOM 2705 CG ASP A 459 -14.515 15.480 117.590 1.00 0.00 C ATOM 2706 OD1 ASP A 459 -14.023 16.015 116.573 1.00 0.00 O ATOM 2707 OD2 ASP A 459 -14.336 14.299 117.958 1.00 0.00 O ATOM 0 H ASP A 459 -13.556 17.635 119.481 1.00 0.00 H new ATOM 0 HA ASP A 459 -15.145 18.076 117.205 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -15.230 16.111 119.509 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -16.458 16.088 118.259 1.00 0.00 H new ATOM 2712 N TRP A 460 -16.390 18.869 120.137 1.00 0.00 N ATOM 2713 CA TRP A 460 -17.484 19.533 120.824 1.00 0.00 C ATOM 2714 C TRP A 460 -17.881 20.762 120.004 1.00 0.00 C ATOM 2715 O TRP A 460 -19.064 20.989 119.752 1.00 0.00 O ATOM 2716 CB TRP A 460 -17.101 19.874 122.265 1.00 0.00 C ATOM 2717 CG TRP A 460 -18.292 20.218 123.162 1.00 0.00 C ATOM 2718 CD1 TRP A 460 -19.459 20.772 122.806 1.00 0.00 C ATOM 2719 CD2 TRP A 460 -18.385 20.007 124.586 1.00 0.00 C ATOM 2720 NE1 TRP A 460 -20.294 20.933 123.893 1.00 0.00 N ATOM 2721 CE2 TRP A 460 -19.620 20.453 125.010 1.00 0.00 C ATOM 2722 CE3 TRP A 460 -17.456 19.457 125.487 1.00 0.00 C ATOM 2723 CZ2 TRP A 460 -20.040 20.395 126.344 1.00 0.00 C ATOM 2724 CZ3 TRP A 460 -17.890 19.406 126.817 1.00 0.00 C ATOM 2725 CH2 TRP A 460 -19.131 19.851 127.260 1.00 0.00 C ATOM 0 H TRP A 460 -15.575 18.677 120.719 1.00 0.00 H new ATOM 0 HA TRP A 460 -18.348 18.872 120.902 1.00 0.00 H new ATOM 0 HB2 TRP A 460 -16.566 19.028 122.697 1.00 0.00 H new ATOM 0 HB3 TRP A 460 -16.410 20.717 122.256 1.00 0.00 H new ATOM 0 HD1 TRP A 460 -19.714 21.057 121.796 1.00 0.00 H new ATOM 0 HE1 TRP A 460 -21.233 21.331 123.879 1.00 0.00 H new ATOM 0 HE3 TRP A 460 -16.484 19.102 125.177 1.00 0.00 H new ATOM 0 HZ2 TRP A 460 -21.013 20.751 126.650 1.00 0.00 H new ATOM 0 HZ3 TRP A 460 -17.214 18.992 127.550 1.00 0.00 H new ATOM 0 HH2 TRP A 460 -19.392 19.777 128.305 1.00 0.00 H new ATOM 2736 N ASN A 461 -16.870 21.523 119.611 1.00 0.00 N ATOM 2737 CA ASN A 461 -17.099 22.723 118.824 1.00 0.00 C ATOM 2738 C ASN A 461 -17.859 22.354 117.548 1.00 0.00 C ATOM 2739 O ASN A 461 -18.559 23.187 116.975 1.00 0.00 O ATOM 2740 CB ASN A 461 -15.776 23.373 118.414 1.00 0.00 C ATOM 2741 CG ASN A 461 -14.986 23.830 119.642 1.00 0.00 C ATOM 2742 OD1 ASN A 461 -14.158 22.909 120.127 1.00 0.00 O flip ATOM 2743 ND2 ASN A 461 -15.120 24.946 120.118 1.00 0.00 N flip ATOM 0 H ASN A 461 -15.891 21.332 119.823 1.00 0.00 H new ATOM 0 HA ASN A 461 -17.671 23.422 119.434 1.00 0.00 H new ATOM 0 HB2 ASN A 461 -15.181 22.664 117.838 1.00 0.00 H new ATOM 0 HB3 ASN A 461 -15.972 24.226 117.765 1.00 0.00 H new ATOM 0 HD21 ASN A 461 -15.774 25.605 119.696 1.00 0.00 H new ATOM 0 HD22 ASN A 461 -14.578 25.219 120.938 1.00 0.00 H new ATOM 2750 N GLN A 462 -17.695 21.103 117.141 1.00 0.00 N ATOM 2751 CA GLN A 462 -18.357 20.614 115.944 1.00 0.00 C ATOM 2752 C GLN A 462 -19.730 20.036 116.295 1.00 0.00 C ATOM 2753 O GLN A 462 -20.315 19.295 115.506 1.00 0.00 O ATOM 2754 CB GLN A 462 -17.493 19.576 115.225 1.00 0.00 C ATOM 2755 CG GLN A 462 -16.774 20.197 114.026 1.00 0.00 C ATOM 2756 CD GLN A 462 -16.286 21.611 114.351 1.00 0.00 C ATOM 2757 OE1 GLN A 462 -15.745 21.732 115.559 1.00 0.00 O flip ATOM 2758 NE2 GLN A 462 -16.395 22.530 113.556 1.00 0.00 N flip ATOM 0 H GLN A 462 -17.114 20.414 117.619 1.00 0.00 H new ATOM 0 HA GLN A 462 -18.501 21.453 115.263 1.00 0.00 H new ATOM 0 HB2 GLN A 462 -16.761 19.164 115.919 1.00 0.00 H new ATOM 0 HB3 GLN A 462 -18.117 18.747 114.890 1.00 0.00 H new ATOM 0 HG2 GLN A 462 -15.927 19.572 113.742 1.00 0.00 H new ATOM 0 HG3 GLN A 462 -17.448 20.229 113.170 1.00 0.00 H new ATOM 0 HE21 GLN A 462 -16.821 22.367 112.644 1.00 0.00 H new ATOM 0 HE22 GLN A 462 -16.060 23.461 113.804 1.00 0.00 H new ATOM 2767 N HIS A 463 -20.203 20.396 117.479 1.00 0.00 N ATOM 2768 CA HIS A 463 -21.495 19.922 117.944 1.00 0.00 C ATOM 2769 C HIS A 463 -22.526 20.060 116.822 1.00 0.00 C ATOM 2770 O HIS A 463 -23.544 19.369 116.821 1.00 0.00 O ATOM 2771 CB HIS A 463 -21.912 20.649 119.224 1.00 0.00 C ATOM 2772 CG HIS A 463 -23.397 20.903 119.331 1.00 0.00 C ATOM 2773 ND1 HIS A 463 -24.229 20.154 120.144 1.00 0.00 N ATOM 2774 CD2 HIS A 463 -24.188 21.830 118.719 1.00 0.00 C ATOM 2775 CE1 HIS A 463 -25.464 20.618 120.019 1.00 0.00 C ATOM 2776 NE2 HIS A 463 -25.436 21.656 119.135 1.00 0.00 N ATOM 0 H HIS A 463 -19.714 21.011 118.130 1.00 0.00 H new ATOM 0 HA HIS A 463 -21.427 18.865 118.201 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -21.592 20.061 120.084 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -21.386 21.602 119.276 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -23.855 22.579 118.015 1.00 0.00 H new ATOM 0 HE1 HIS A 463 -26.339 20.241 120.528 1.00 0.00 H new ATOM 0 HE2 HIS A 463 -26.242 22.208 118.842 1.00 0.00 H new ATOM 2784 N LYS A 464 -22.227 20.956 115.893 1.00 0.00 N ATOM 2785 CA LYS A 464 -23.115 21.194 114.768 1.00 0.00 C ATOM 2786 C LYS A 464 -23.311 19.889 113.994 1.00 0.00 C ATOM 2787 O LYS A 464 -24.365 19.667 113.401 1.00 0.00 O ATOM 2788 CB LYS A 464 -22.594 22.347 113.908 1.00 0.00 C ATOM 2789 CG LYS A 464 -23.437 22.511 112.642 1.00 0.00 C ATOM 2790 CD LYS A 464 -22.895 23.642 111.765 1.00 0.00 C ATOM 2791 CE LYS A 464 -23.996 24.651 111.430 1.00 0.00 C ATOM 2792 NZ LYS A 464 -24.005 24.945 109.980 1.00 0.00 N ATOM 0 H LYS A 464 -21.381 21.526 115.896 1.00 0.00 H new ATOM 0 HA LYS A 464 -24.098 21.508 115.119 1.00 0.00 H new ATOM 0 HB2 LYS A 464 -22.613 23.272 114.484 1.00 0.00 H new ATOM 0 HB3 LYS A 464 -21.555 22.162 113.636 1.00 0.00 H new ATOM 0 HG2 LYS A 464 -23.439 21.578 112.079 1.00 0.00 H new ATOM 0 HG3 LYS A 464 -24.471 22.721 112.914 1.00 0.00 H new ATOM 0 HD2 LYS A 464 -22.078 24.147 112.280 1.00 0.00 H new ATOM 0 HD3 LYS A 464 -22.484 23.228 110.844 1.00 0.00 H new ATOM 0 HE2 LYS A 464 -24.965 24.255 111.733 1.00 0.00 H new ATOM 0 HE3 LYS A 464 -23.838 25.571 111.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 -24.758 25.631 109.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 -23.086 25.343 109.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 -24.178 24.068 109.449 1.00 0.00 H new ATOM 2806 N LYS A 465 -22.278 19.059 114.025 1.00 0.00 N ATOM 2807 CA LYS A 465 -22.323 17.782 113.333 1.00 0.00 C ATOM 2808 C LYS A 465 -21.283 16.840 113.942 1.00 0.00 C ATOM 2809 O LYS A 465 -20.470 16.260 113.223 1.00 0.00 O ATOM 2810 CB LYS A 465 -22.163 17.984 111.825 1.00 0.00 C ATOM 2811 CG LYS A 465 -20.792 18.576 111.494 1.00 0.00 C ATOM 2812 CD LYS A 465 -20.072 17.736 110.436 1.00 0.00 C ATOM 2813 CE LYS A 465 -19.990 18.484 109.104 1.00 0.00 C ATOM 2814 NZ LYS A 465 -20.169 17.548 107.972 1.00 0.00 N ATOM 0 H LYS A 465 -21.405 19.246 114.518 1.00 0.00 H new ATOM 0 HA LYS A 465 -23.297 17.310 113.466 1.00 0.00 H new ATOM 0 HB2 LYS A 465 -22.285 17.030 111.312 1.00 0.00 H new ATOM 0 HB3 LYS A 465 -22.947 18.646 111.458 1.00 0.00 H new ATOM 0 HG2 LYS A 465 -20.911 19.598 111.133 1.00 0.00 H new ATOM 0 HG3 LYS A 465 -20.186 18.626 112.398 1.00 0.00 H new ATOM 0 HD2 LYS A 465 -19.068 17.492 110.782 1.00 0.00 H new ATOM 0 HD3 LYS A 465 -20.599 16.792 110.295 1.00 0.00 H new ATOM 0 HE2 LYS A 465 -20.756 19.259 109.068 1.00 0.00 H new ATOM 0 HE3 LYS A 465 -19.026 18.985 109.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 465 -20.111 18.072 107.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 465 -19.423 16.824 107.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 465 -21.100 17.089 108.045 1.00 0.00 H new ATOM 2828 N LEU A 466 -21.341 16.717 115.259 1.00 0.00 N ATOM 2829 CA LEU A 466 -20.413 15.856 115.973 1.00 0.00 C ATOM 2830 C LEU A 466 -20.736 14.394 115.658 1.00 0.00 C ATOM 2831 O LEU A 466 -19.845 13.546 115.651 1.00 0.00 O ATOM 2832 CB LEU A 466 -20.424 16.180 117.468 1.00 0.00 C ATOM 2833 CG LEU A 466 -21.562 15.559 118.281 1.00 0.00 C ATOM 2834 CD1 LEU A 466 -21.058 15.059 119.636 1.00 0.00 C ATOM 2835 CD2 LEU A 466 -22.728 16.538 118.429 1.00 0.00 C ATOM 0 H LEU A 466 -22.017 17.199 115.852 1.00 0.00 H new ATOM 0 HA LEU A 466 -19.391 16.036 115.639 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -19.477 15.853 117.897 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -20.470 17.263 117.584 1.00 0.00 H new ATOM 0 HG LEU A 466 -21.937 14.692 117.737 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -21.886 14.622 120.194 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -20.287 14.304 119.481 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -20.641 15.894 120.200 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -23.523 16.072 119.011 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -22.385 17.438 118.939 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -23.108 16.803 117.442 1.00 0.00 H new ATOM 2847 N GLU A 467 -22.012 14.145 115.404 1.00 0.00 N ATOM 2848 CA GLU A 467 -22.463 12.800 115.088 1.00 0.00 C ATOM 2849 C GLU A 467 -21.681 12.244 113.897 1.00 0.00 C ATOM 2850 O GLU A 467 -21.668 11.035 113.668 1.00 0.00 O ATOM 2851 CB GLU A 467 -23.968 12.777 114.815 1.00 0.00 C ATOM 2852 CG GLU A 467 -24.762 13.060 116.091 1.00 0.00 C ATOM 2853 CD GLU A 467 -25.926 14.014 115.813 1.00 0.00 C ATOM 2854 OE1 GLU A 467 -26.971 13.512 115.345 1.00 0.00 O ATOM 2855 OE2 GLU A 467 -25.744 15.222 116.074 1.00 0.00 O ATOM 0 H GLU A 467 -22.748 14.851 115.410 1.00 0.00 H new ATOM 0 HA GLU A 467 -22.274 12.162 115.951 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -24.215 13.520 114.057 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -24.253 11.805 114.413 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -25.144 12.125 116.501 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -24.104 13.493 116.844 1.00 0.00 H new ATOM 2862 N LYS A 468 -21.047 13.152 113.170 1.00 0.00 N ATOM 2863 CA LYS A 468 -20.264 12.767 112.008 1.00 0.00 C ATOM 2864 C LYS A 468 -18.782 12.733 112.385 1.00 0.00 C ATOM 2865 O LYS A 468 -17.921 12.577 111.520 1.00 0.00 O ATOM 2866 CB LYS A 468 -20.577 13.684 110.824 1.00 0.00 C ATOM 2867 CG LYS A 468 -22.087 13.839 110.633 1.00 0.00 C ATOM 2868 CD LYS A 468 -22.513 13.384 109.236 1.00 0.00 C ATOM 2869 CE LYS A 468 -24.007 13.627 109.012 1.00 0.00 C ATOM 2870 NZ LYS A 468 -24.455 12.978 107.760 1.00 0.00 N ATOM 0 H LYS A 468 -21.059 14.153 113.363 1.00 0.00 H new ATOM 0 HA LYS A 468 -20.533 11.762 111.683 1.00 0.00 H new ATOM 0 HB2 LYS A 468 -20.126 14.662 110.988 1.00 0.00 H new ATOM 0 HB3 LYS A 468 -20.132 13.276 109.916 1.00 0.00 H new ATOM 0 HG2 LYS A 468 -22.614 13.254 111.386 1.00 0.00 H new ATOM 0 HG3 LYS A 468 -22.371 14.881 110.782 1.00 0.00 H new ATOM 0 HD2 LYS A 468 -21.937 13.922 108.483 1.00 0.00 H new ATOM 0 HD3 LYS A 468 -22.291 12.324 109.111 1.00 0.00 H new ATOM 0 HE2 LYS A 468 -24.576 13.235 109.855 1.00 0.00 H new ATOM 0 HE3 LYS A 468 -24.204 14.698 108.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 -25.471 13.153 107.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 -23.925 13.371 106.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 -24.285 11.954 107.820 1.00 0.00 H new ATOM 2884 N CYS A 469 -18.529 12.881 113.677 1.00 0.00 N ATOM 2885 CA CYS A 469 -17.166 12.871 114.179 1.00 0.00 C ATOM 2886 C CYS A 469 -17.098 11.905 115.364 1.00 0.00 C ATOM 2887 O CYS A 469 -16.084 11.838 116.057 1.00 0.00 O ATOM 2888 CB CYS A 469 -16.692 14.275 114.560 1.00 0.00 C ATOM 2889 SG CYS A 469 -17.307 14.712 116.227 1.00 0.00 S ATOM 0 H CYS A 469 -19.246 13.009 114.392 1.00 0.00 H new ATOM 0 HA CYS A 469 -16.490 12.531 113.394 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -15.603 14.317 114.542 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -17.051 15.000 113.829 1.00 0.00 H new ATOM 0 HG CYS A 469 -18.398 14.049 116.475 1.00 0.00 H new ATOM 2895 N ARG A 470 -18.190 11.181 115.560 1.00 0.00 N ATOM 2896 CA ARG A 470 -18.266 10.221 116.648 1.00 0.00 C ATOM 2897 C ARG A 470 -17.149 9.184 116.521 1.00 0.00 C ATOM 2898 O ARG A 470 -16.650 8.935 115.424 1.00 0.00 O ATOM 2899 CB ARG A 470 -19.619 9.506 116.658 1.00 0.00 C ATOM 2900 CG ARG A 470 -20.771 10.512 116.673 1.00 0.00 C ATOM 2901 CD ARG A 470 -21.712 10.250 117.851 1.00 0.00 C ATOM 2902 NE ARG A 470 -23.118 10.260 117.387 1.00 0.00 N ATOM 2903 CZ ARG A 470 -23.620 9.399 116.491 1.00 0.00 C ATOM 2904 NH1 ARG A 470 -22.835 8.455 115.957 1.00 0.00 N ATOM 2905 NH2 ARG A 470 -24.908 9.484 116.130 1.00 0.00 N ATOM 0 H ARG A 470 -19.030 11.240 114.984 1.00 0.00 H new ATOM 0 HA ARG A 470 -18.151 10.770 117.583 1.00 0.00 H new ATOM 0 HB2 ARG A 470 -19.702 8.866 115.780 1.00 0.00 H new ATOM 0 HB3 ARG A 470 -19.686 8.858 117.532 1.00 0.00 H new ATOM 0 HG2 ARG A 470 -20.373 11.525 116.739 1.00 0.00 H new ATOM 0 HG3 ARG A 470 -21.327 10.448 115.738 1.00 0.00 H new ATOM 0 HD2 ARG A 470 -21.478 9.288 118.307 1.00 0.00 H new ATOM 0 HD3 ARG A 470 -21.568 11.011 118.618 1.00 0.00 H new ATOM 0 HE ARG A 470 -23.744 10.967 117.774 1.00 0.00 H new ATOM 0 HH11 ARG A 470 -21.855 8.391 116.232 1.00 0.00 H new ATOM 0 HH12 ARG A 470 -23.217 7.800 115.275 1.00 0.00 H new ATOM 0 HH21 ARG A 470 -25.505 10.204 116.537 1.00 0.00 H new ATOM 0 HH22 ARG A 470 -25.291 8.829 115.448 1.00 0.00 H new ATOM 2919 N GLY A 471 -16.790 8.606 117.657 1.00 0.00 N ATOM 2920 CA GLY A 471 -15.741 7.601 117.687 1.00 0.00 C ATOM 2921 C GLY A 471 -15.774 6.811 118.997 1.00 0.00 C ATOM 2922 O GLY A 471 -16.562 7.118 119.891 1.00 0.00 O ATOM 0 H GLY A 471 -17.207 8.814 118.564 1.00 0.00 H new ATOM 0 HA2 GLY A 471 -15.861 6.920 116.845 1.00 0.00 H new ATOM 0 HA3 GLY A 471 -14.769 8.081 117.572 1.00 0.00 H new ATOM 2926 N VAL A 472 -14.909 5.810 119.070 1.00 0.00 N ATOM 2927 CA VAL A 472 -14.830 4.975 120.256 1.00 0.00 C ATOM 2928 C VAL A 472 -13.422 5.068 120.847 1.00 0.00 C ATOM 2929 O VAL A 472 -12.468 5.391 120.140 1.00 0.00 O ATOM 2930 CB VAL A 472 -15.241 3.541 119.915 1.00 0.00 C ATOM 2931 CG1 VAL A 472 -14.580 2.541 120.865 1.00 0.00 C ATOM 2932 CG2 VAL A 472 -16.764 3.389 119.931 1.00 0.00 C ATOM 0 H VAL A 472 -14.257 5.559 118.327 1.00 0.00 H new ATOM 0 HA VAL A 472 -15.526 5.326 121.017 1.00 0.00 H new ATOM 0 HB VAL A 472 -14.893 3.324 118.905 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -14.889 1.530 120.601 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -13.496 2.623 120.783 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -14.883 2.757 121.889 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -17.030 2.361 119.685 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -17.144 3.635 120.923 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -17.205 4.063 119.196 1.00 0.00 H new ATOM 2942 N PHE A 473 -13.335 4.780 122.137 1.00 0.00 N ATOM 2943 CA PHE A 473 -12.060 4.828 122.831 1.00 0.00 C ATOM 2944 C PHE A 473 -12.113 4.025 124.133 1.00 0.00 C ATOM 2945 O PHE A 473 -13.178 3.874 124.730 1.00 0.00 O ATOM 2946 CB PHE A 473 -11.785 6.296 123.162 1.00 0.00 C ATOM 2947 CG PHE A 473 -12.622 6.840 124.322 1.00 0.00 C ATOM 2948 CD1 PHE A 473 -13.940 7.121 124.137 1.00 0.00 C ATOM 2949 CD2 PHE A 473 -12.048 7.041 125.539 1.00 0.00 C ATOM 2950 CE1 PHE A 473 -14.716 7.625 125.213 1.00 0.00 C ATOM 2951 CE2 PHE A 473 -12.825 7.545 126.615 1.00 0.00 C ATOM 2952 CZ PHE A 473 -14.143 7.827 126.430 1.00 0.00 C ATOM 0 H PHE A 473 -14.128 4.512 122.720 1.00 0.00 H new ATOM 0 HA PHE A 473 -11.279 4.400 122.203 1.00 0.00 H new ATOM 0 HB2 PHE A 473 -10.729 6.411 123.404 1.00 0.00 H new ATOM 0 HB3 PHE A 473 -11.976 6.900 122.275 1.00 0.00 H new ATOM 0 HD1 PHE A 473 -14.396 6.961 123.171 1.00 0.00 H new ATOM 0 HD2 PHE A 473 -11.002 6.817 125.686 1.00 0.00 H new ATOM 0 HE1 PHE A 473 -15.762 7.848 125.065 1.00 0.00 H new ATOM 0 HE2 PHE A 473 -12.369 7.705 127.581 1.00 0.00 H new ATOM 0 HZ PHE A 473 -14.734 8.211 127.249 1.00 0.00 H new ATOM 2962 N PRO A 474 -10.920 3.519 124.545 1.00 0.00 N ATOM 2963 CA PRO A 474 -10.821 2.736 125.765 1.00 0.00 C ATOM 2964 C PRO A 474 -10.906 3.634 127.001 1.00 0.00 C ATOM 2965 O PRO A 474 -10.076 4.523 127.185 1.00 0.00 O ATOM 2966 CB PRO A 474 -9.495 2.002 125.655 1.00 0.00 C ATOM 2967 CG PRO A 474 -8.690 2.751 124.605 1.00 0.00 C ATOM 2968 CD PRO A 474 -9.639 3.677 123.863 1.00 0.00 C ATOM 0 HA PRO A 474 -11.644 2.030 125.879 1.00 0.00 H new ATOM 0 HB2 PRO A 474 -8.974 1.991 126.612 1.00 0.00 H new ATOM 0 HB3 PRO A 474 -9.647 0.963 125.363 1.00 0.00 H new ATOM 0 HG2 PRO A 474 -7.889 3.322 125.074 1.00 0.00 H new ATOM 0 HG3 PRO A 474 -8.221 2.052 123.913 1.00 0.00 H new ATOM 0 HD2 PRO A 474 -9.295 4.710 123.902 1.00 0.00 H new ATOM 0 HD3 PRO A 474 -9.715 3.405 122.810 1.00 0.00 H new ATOM 2976 N GLU A 475 -11.917 3.370 127.816 1.00 0.00 N ATOM 2977 CA GLU A 475 -12.121 4.144 129.029 1.00 0.00 C ATOM 2978 C GLU A 475 -11.004 3.858 130.035 1.00 0.00 C ATOM 2979 O GLU A 475 -10.584 4.749 130.771 1.00 0.00 O ATOM 2980 CB GLU A 475 -13.495 3.855 129.638 1.00 0.00 C ATOM 2981 CG GLU A 475 -13.549 4.297 131.102 1.00 0.00 C ATOM 2982 CD GLU A 475 -14.889 4.961 131.425 1.00 0.00 C ATOM 2983 OE1 GLU A 475 -15.077 6.111 130.973 1.00 0.00 O ATOM 2984 OE2 GLU A 475 -15.696 4.303 132.117 1.00 0.00 O ATOM 0 H GLU A 475 -12.603 2.632 127.660 1.00 0.00 H new ATOM 0 HA GLU A 475 -12.089 5.203 128.772 1.00 0.00 H new ATOM 0 HB2 GLU A 475 -14.266 4.375 129.069 1.00 0.00 H new ATOM 0 HB3 GLU A 475 -13.711 2.789 129.568 1.00 0.00 H new ATOM 0 HG2 GLU A 475 -13.400 3.435 131.752 1.00 0.00 H new ATOM 0 HG3 GLU A 475 -12.736 4.993 131.306 1.00 0.00 H new ATOM 2991 N ASN A 476 -10.555 2.611 130.035 1.00 0.00 N ATOM 2992 CA ASN A 476 -9.496 2.197 130.939 1.00 0.00 C ATOM 2993 C ASN A 476 -8.218 2.970 130.609 1.00 0.00 C ATOM 2994 O ASN A 476 -7.374 3.182 131.479 1.00 0.00 O ATOM 2995 CB ASN A 476 -9.197 0.704 130.789 1.00 0.00 C ATOM 2996 CG ASN A 476 -10.477 -0.086 130.508 1.00 0.00 C ATOM 2997 OD1 ASN A 476 -11.578 0.332 130.826 1.00 0.00 O ATOM 2998 ND2 ASN A 476 -10.271 -1.249 129.896 1.00 0.00 N ATOM 0 H ASN A 476 -10.906 1.874 129.423 1.00 0.00 H new ATOM 0 HA ASN A 476 -9.825 2.399 131.958 1.00 0.00 H new ATOM 0 HB2 ASN A 476 -8.486 0.552 129.977 1.00 0.00 H new ATOM 0 HB3 ASN A 476 -8.727 0.330 131.699 1.00 0.00 H new ATOM 0 HD21 ASN A 476 -11.062 -1.851 129.665 1.00 0.00 H new ATOM 0 HD22 ASN A 476 -9.323 -1.539 129.658 1.00 0.00 H new ATOM 3005 N PHE A 477 -8.115 3.372 129.350 1.00 0.00 N ATOM 3006 CA PHE A 477 -6.955 4.119 128.896 1.00 0.00 C ATOM 3007 C PHE A 477 -7.154 5.622 129.105 1.00 0.00 C ATOM 3008 O PHE A 477 -6.307 6.424 128.714 1.00 0.00 O ATOM 3009 CB PHE A 477 -6.803 3.841 127.399 1.00 0.00 C ATOM 3010 CG PHE A 477 -6.339 5.050 126.585 1.00 0.00 C ATOM 3011 CD1 PHE A 477 -7.220 6.040 126.276 1.00 0.00 C ATOM 3012 CD2 PHE A 477 -5.047 5.136 126.170 1.00 0.00 C ATOM 3013 CE1 PHE A 477 -6.790 7.163 125.521 1.00 0.00 C ATOM 3014 CE2 PHE A 477 -4.617 6.259 125.414 1.00 0.00 C ATOM 3015 CZ PHE A 477 -5.498 7.249 125.106 1.00 0.00 C ATOM 0 H PHE A 477 -8.816 3.194 128.631 1.00 0.00 H new ATOM 0 HA PHE A 477 -6.073 3.815 129.459 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -6.090 3.028 127.262 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -7.759 3.496 127.005 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -8.246 5.972 126.605 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -4.348 4.350 126.415 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -7.489 7.949 125.276 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -3.591 6.327 125.084 1.00 0.00 H new ATOM 0 HZ PHE A 477 -5.171 8.103 124.532 1.00 0.00 H new ATOM 3025 N THR A 478 -8.277 5.957 129.722 1.00 0.00 N ATOM 3026 CA THR A 478 -8.598 7.349 129.988 1.00 0.00 C ATOM 3027 C THR A 478 -9.055 7.523 131.438 1.00 0.00 C ATOM 3028 O THR A 478 -9.150 6.550 132.184 1.00 0.00 O ATOM 3029 CB THR A 478 -9.642 7.798 128.964 1.00 0.00 C ATOM 3030 OG1 THR A 478 -10.431 6.634 128.739 1.00 0.00 O ATOM 3031 CG2 THR A 478 -9.027 8.102 127.596 1.00 0.00 C ATOM 0 H THR A 478 -8.976 5.289 130.046 1.00 0.00 H new ATOM 0 HA THR A 478 -7.720 7.985 129.878 1.00 0.00 H new ATOM 0 HB THR A 478 -10.157 8.684 129.335 1.00 0.00 H new ATOM 0 HG1 THR A 478 -10.032 6.103 128.018 1.00 0.00 H new ATOM 0 HG21 THR A 478 -9.811 8.416 126.907 1.00 0.00 H new ATOM 0 HG22 THR A 478 -8.291 8.900 127.697 1.00 0.00 H new ATOM 0 HG23 THR A 478 -8.541 7.207 127.209 1.00 0.00 H new ATOM 3039 N GLU A 479 -9.325 8.770 131.794 1.00 0.00 N ATOM 3040 CA GLU A 479 -9.769 9.085 133.141 1.00 0.00 C ATOM 3041 C GLU A 479 -10.982 10.016 133.096 1.00 0.00 C ATOM 3042 O GLU A 479 -11.146 10.784 132.149 1.00 0.00 O ATOM 3043 CB GLU A 479 -8.635 9.700 133.963 1.00 0.00 C ATOM 3044 CG GLU A 479 -9.075 9.946 135.407 1.00 0.00 C ATOM 3045 CD GLU A 479 -7.946 10.577 136.225 1.00 0.00 C ATOM 3046 OE1 GLU A 479 -7.090 9.801 136.703 1.00 0.00 O ATOM 3047 OE2 GLU A 479 -7.964 11.820 136.353 1.00 0.00 O ATOM 0 H GLU A 479 -9.245 9.575 131.173 1.00 0.00 H new ATOM 0 HA GLU A 479 -10.066 8.158 133.631 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -7.771 9.036 133.951 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -8.321 10.640 133.510 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -9.947 10.600 135.419 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -9.377 9.004 135.864 1.00 0.00 H new ATOM 3054 N ARG A 480 -11.802 9.919 134.133 1.00 0.00 N ATOM 3055 CA ARG A 480 -12.995 10.743 134.224 1.00 0.00 C ATOM 3056 C ARG A 480 -12.668 12.079 134.894 1.00 0.00 C ATOM 3057 O ARG A 480 -11.930 12.120 135.877 1.00 0.00 O ATOM 3058 CB ARG A 480 -14.093 10.036 135.020 1.00 0.00 C ATOM 3059 CG ARG A 480 -14.320 8.615 134.500 1.00 0.00 C ATOM 3060 CD ARG A 480 -15.797 8.225 134.596 1.00 0.00 C ATOM 3061 NE ARG A 480 -15.971 7.146 135.595 1.00 0.00 N ATOM 3062 CZ ARG A 480 -16.127 7.357 136.909 1.00 0.00 C ATOM 3063 NH1 ARG A 480 -16.132 8.607 137.391 1.00 0.00 N ATOM 3064 NH2 ARG A 480 -16.279 6.318 137.741 1.00 0.00 N ATOM 0 H ARG A 480 -11.663 9.282 134.917 1.00 0.00 H new ATOM 0 HA ARG A 480 -13.354 10.920 133.210 1.00 0.00 H new ATOM 0 HB2 ARG A 480 -13.818 10.002 136.074 1.00 0.00 H new ATOM 0 HB3 ARG A 480 -15.020 10.605 134.951 1.00 0.00 H new ATOM 0 HG2 ARG A 480 -13.989 8.546 133.464 1.00 0.00 H new ATOM 0 HG3 ARG A 480 -13.717 7.913 135.075 1.00 0.00 H new ATOM 0 HD2 ARG A 480 -16.393 9.093 134.878 1.00 0.00 H new ATOM 0 HD3 ARG A 480 -16.158 7.893 133.623 1.00 0.00 H new ATOM 0 HE ARG A 480 -15.972 6.182 135.262 1.00 0.00 H new ATOM 0 HH11 ARG A 480 -16.017 9.398 136.758 1.00 0.00 H new ATOM 0 HH12 ARG A 480 -16.251 8.767 138.391 1.00 0.00 H new ATOM 0 HH21 ARG A 480 -16.276 5.366 137.374 1.00 0.00 H new ATOM 0 HH22 ARG A 480 -16.398 6.479 138.741 1.00 0.00 H new ATOM 3078 N VAL A 481 -13.234 13.139 134.335 1.00 0.00 N ATOM 3079 CA VAL A 481 -13.012 14.473 134.866 1.00 0.00 C ATOM 3080 C VAL A 481 -14.314 14.998 135.474 1.00 0.00 C ATOM 3081 O VAL A 481 -15.374 14.905 134.856 1.00 0.00 O ATOM 3082 CB VAL A 481 -12.451 15.385 133.773 1.00 0.00 C ATOM 3083 CG1 VAL A 481 -12.544 16.855 134.185 1.00 0.00 C ATOM 3084 CG2 VAL A 481 -11.011 15.002 133.425 1.00 0.00 C ATOM 0 H VAL A 481 -13.846 13.101 133.520 1.00 0.00 H new ATOM 0 HA VAL A 481 -12.268 14.448 135.662 1.00 0.00 H new ATOM 0 HB VAL A 481 -13.059 15.249 132.878 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -12.139 17.482 133.391 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -13.587 17.119 134.359 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -11.972 17.013 135.100 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -10.636 15.666 132.646 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -10.385 15.095 134.313 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -10.984 13.972 133.068 1.00 0.00 H new ATOM 3094 N PRO A 482 -14.189 15.554 136.709 1.00 0.00 N ATOM 3095 CA PRO A 482 -15.343 16.095 137.406 1.00 0.00 C ATOM 3096 C PRO A 482 -15.765 17.439 136.807 1.00 0.00 C ATOM 3097 O PRO A 482 -15.150 18.467 137.085 1.00 0.00 O ATOM 3098 CB PRO A 482 -14.910 16.203 138.859 1.00 0.00 C ATOM 3099 CG PRO A 482 -13.391 16.158 138.845 1.00 0.00 C ATOM 3100 CD PRO A 482 -12.951 15.680 137.471 1.00 0.00 C ATOM 0 HA PRO A 482 -16.225 15.462 137.313 1.00 0.00 H new ATOM 0 HB2 PRO A 482 -15.269 17.130 139.306 1.00 0.00 H new ATOM 0 HB3 PRO A 482 -15.320 15.384 139.451 1.00 0.00 H new ATOM 0 HG2 PRO A 482 -12.978 17.144 139.056 1.00 0.00 H new ATOM 0 HG3 PRO A 482 -13.022 15.485 139.619 1.00 0.00 H new ATOM 0 HD2 PRO A 482 -12.269 16.391 137.004 1.00 0.00 H new ATOM 0 HD3 PRO A 482 -12.425 14.727 137.533 1.00 0.00 H new