USER MOD reduce.3.24.130724 H: found=0, std=0, add=733, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 733 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 288 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 291 SER OG : rot 20:sc= 0.108 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 296 SER OG : rot 13:sc= 0.791 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 312 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 337 THR OG1 : rot 180:sc= 0 USER MOD Single : A 339 GLN : amide:sc= -0.122 K(o=-0.12,f=-2.2!) USER MOD Single : A 348 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-0.1) USER MOD Single : A 349 TYR OH : rot -140:sc= 0 USER MOD Single : A 352 SER OG : rot 140:sc= 0 USER MOD Single : A 356 GLN : amide:sc= -2.51 K(o=-2.5,f=-0.43) USER MOD Single : A 357 GLN : amide:sc= -0.936 K(o=-0.94,f=-3.8!) USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 180:sc= 0 USER MOD Single : A 363 GLN : amide:sc= -3.33! K(o=-3.3!,f=-1.1) USER MOD Single : A 369 THR OG1 : rot 180:sc= -0.0363 USER MOD Single : A 371 THR OG1 : rot 180:sc= 0 USER MOD Single : A 379 GLN : amide:sc=-0.000887 K(o=-0.00089,f=-0.83) USER MOD Single : A 380 GLN : amide:sc= -0.358 X(o=-0.36,f=-0.36) USER MOD Single : A 383 LYS NZ :NH3+ -161:sc= -0.0265 (180deg=-0.219) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 287 -30.741 -8.609 13.229 1.00 0.00 N ATOM 2 CA GLY A 287 -30.452 -7.543 14.171 1.00 0.00 C ATOM 3 C GLY A 287 -29.257 -6.709 13.754 1.00 0.00 C ATOM 4 O GLY A 287 -28.162 -6.868 14.293 1.00 0.00 O ATOM 0 HA2 GLY A 287 -31.326 -6.898 14.265 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -30.266 -7.973 15.155 1.00 0.00 H new ATOM 8 N SER A 288 -29.466 -5.819 12.789 1.00 0.00 N ATOM 9 CA SER A 288 -28.395 -4.961 12.295 1.00 0.00 C ATOM 10 C SER A 288 -28.959 -3.818 11.457 1.00 0.00 C ATOM 11 O SER A 288 -29.977 -3.971 10.782 1.00 0.00 O ATOM 12 CB SER A 288 -27.402 -5.776 11.465 1.00 0.00 C ATOM 13 OG SER A 288 -27.960 -6.141 10.215 1.00 0.00 O ATOM 0 H SER A 288 -30.367 -5.673 12.334 1.00 0.00 H new ATOM 0 HA SER A 288 -27.876 -4.537 13.155 1.00 0.00 H new ATOM 0 HB2 SER A 288 -26.494 -5.195 11.305 1.00 0.00 H new ATOM 0 HB3 SER A 288 -27.114 -6.673 12.014 1.00 0.00 H new ATOM 0 HG SER A 288 -27.305 -6.660 9.703 1.00 0.00 H new ATOM 19 N SER A 289 -28.289 -2.671 11.506 1.00 0.00 N ATOM 20 CA SER A 289 -28.723 -1.499 10.754 1.00 0.00 C ATOM 21 C SER A 289 -28.108 -1.489 9.359 1.00 0.00 C ATOM 22 O SER A 289 -28.816 -1.423 8.355 1.00 0.00 O ATOM 23 CB SER A 289 -28.343 -0.219 11.501 1.00 0.00 C ATOM 24 OG SER A 289 -28.691 0.932 10.750 1.00 0.00 O ATOM 0 H SER A 289 -27.444 -2.528 12.058 1.00 0.00 H new ATOM 0 HA SER A 289 -29.807 -1.544 10.653 1.00 0.00 H new ATOM 0 HB2 SER A 289 -28.849 -0.194 12.466 1.00 0.00 H new ATOM 0 HB3 SER A 289 -27.272 -0.216 11.702 1.00 0.00 H new ATOM 0 HG SER A 289 -28.439 1.737 11.249 1.00 0.00 H new ATOM 30 N GLY A 290 -26.781 -1.556 9.304 1.00 0.00 N ATOM 31 CA GLY A 290 -26.090 -1.554 8.027 1.00 0.00 C ATOM 32 C GLY A 290 -25.672 -0.162 7.597 1.00 0.00 C ATOM 33 O GLY A 290 -26.505 0.643 7.180 1.00 0.00 O ATOM 0 H GLY A 290 -26.172 -1.612 10.121 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -25.208 -2.191 8.094 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -26.739 -1.987 7.266 1.00 0.00 H new ATOM 37 N SER A 291 -24.378 0.124 7.699 1.00 0.00 N ATOM 38 CA SER A 291 -23.851 1.431 7.322 1.00 0.00 C ATOM 39 C SER A 291 -22.451 1.302 6.731 1.00 0.00 C ATOM 40 O SER A 291 -21.631 0.521 7.214 1.00 0.00 O ATOM 41 CB SER A 291 -23.822 2.361 8.536 1.00 0.00 C ATOM 42 OG SER A 291 -25.093 2.945 8.762 1.00 0.00 O ATOM 0 H SER A 291 -23.675 -0.532 8.040 1.00 0.00 H new ATOM 0 HA SER A 291 -24.508 1.856 6.563 1.00 0.00 H new ATOM 0 HB2 SER A 291 -23.513 1.802 9.419 1.00 0.00 H new ATOM 0 HB3 SER A 291 -23.081 3.145 8.380 1.00 0.00 H new ATOM 0 HG SER A 291 -25.783 2.411 8.316 1.00 0.00 H new ATOM 48 N SER A 292 -22.185 2.075 5.682 1.00 0.00 N ATOM 49 CA SER A 292 -20.885 2.045 5.022 1.00 0.00 C ATOM 50 C SER A 292 -20.757 3.192 4.024 1.00 0.00 C ATOM 51 O SER A 292 -21.728 3.892 3.738 1.00 0.00 O ATOM 52 CB SER A 292 -20.682 0.708 4.308 1.00 0.00 C ATOM 53 OG SER A 292 -21.526 0.602 3.174 1.00 0.00 O ATOM 0 H SER A 292 -22.852 2.729 5.272 1.00 0.00 H new ATOM 0 HA SER A 292 -20.115 2.161 5.785 1.00 0.00 H new ATOM 0 HB2 SER A 292 -19.641 0.611 4.001 1.00 0.00 H new ATOM 0 HB3 SER A 292 -20.889 -0.111 4.997 1.00 0.00 H new ATOM 0 HG SER A 292 -21.376 -0.261 2.734 1.00 0.00 H new ATOM 59 N GLY A 293 -19.551 3.378 3.496 1.00 0.00 N ATOM 60 CA GLY A 293 -19.317 4.440 2.536 1.00 0.00 C ATOM 61 C GLY A 293 -17.868 4.516 2.096 1.00 0.00 C ATOM 62 O GLY A 293 -17.117 5.400 2.509 1.00 0.00 O ATOM 0 H GLY A 293 -18.732 2.812 3.716 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -19.951 4.282 1.663 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -19.611 5.393 2.975 1.00 0.00 H new ATOM 66 N PRO A 294 -17.455 3.569 1.240 1.00 0.00 N ATOM 67 CA PRO A 294 -16.083 3.510 0.727 1.00 0.00 C ATOM 68 C PRO A 294 -15.574 4.875 0.275 1.00 0.00 C ATOM 69 O PRO A 294 -16.313 5.858 0.283 1.00 0.00 O ATOM 70 CB PRO A 294 -16.192 2.558 -0.467 1.00 0.00 C ATOM 71 CG PRO A 294 -17.343 1.670 -0.140 1.00 0.00 C ATOM 72 CD PRO A 294 -18.296 2.485 0.706 1.00 0.00 C ATOM 0 HA PRO A 294 -15.376 3.181 1.489 1.00 0.00 H new ATOM 0 HB2 PRO A 294 -16.364 3.104 -1.394 1.00 0.00 H new ATOM 0 HB3 PRO A 294 -15.275 1.984 -0.601 1.00 0.00 H new ATOM 0 HG2 PRO A 294 -17.834 1.322 -1.049 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -17.007 0.785 0.400 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -19.123 2.876 0.113 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -18.732 1.887 1.506 1.00 0.00 H new ATOM 80 N GLY A 295 -14.305 4.927 -0.119 1.00 0.00 N ATOM 81 CA GLY A 295 -13.719 6.176 -0.569 1.00 0.00 C ATOM 82 C GLY A 295 -12.723 6.740 0.424 1.00 0.00 C ATOM 83 O GLY A 295 -13.063 6.989 1.581 1.00 0.00 O ATOM 0 H GLY A 295 -13.673 4.127 -0.135 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -13.223 6.017 -1.526 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -14.511 6.905 -0.738 1.00 0.00 H new ATOM 87 N SER A 296 -11.489 6.941 -0.027 1.00 0.00 N ATOM 88 CA SER A 296 -10.439 7.475 0.833 1.00 0.00 C ATOM 89 C SER A 296 -9.315 8.087 0.002 1.00 0.00 C ATOM 90 O SER A 296 -8.983 7.613 -1.085 1.00 0.00 O ATOM 91 CB SER A 296 -9.879 6.372 1.734 1.00 0.00 C ATOM 92 OG SER A 296 -10.822 5.993 2.721 1.00 0.00 O ATOM 0 H SER A 296 -11.192 6.742 -0.982 1.00 0.00 H new ATOM 0 HA SER A 296 -10.875 8.257 1.455 1.00 0.00 H new ATOM 0 HB2 SER A 296 -9.612 5.505 1.130 1.00 0.00 H new ATOM 0 HB3 SER A 296 -8.965 6.720 2.215 1.00 0.00 H new ATOM 0 HG SER A 296 -11.701 6.360 2.491 1.00 0.00 H new ATOM 98 N PRO A 297 -8.715 9.167 0.524 1.00 0.00 N ATOM 99 CA PRO A 297 -7.620 9.868 -0.152 1.00 0.00 C ATOM 100 C PRO A 297 -6.291 9.132 -0.019 1.00 0.00 C ATOM 101 O PRO A 297 -6.148 8.196 0.767 1.00 0.00 O ATOM 102 CB PRO A 297 -7.560 11.215 0.572 1.00 0.00 C ATOM 103 CG PRO A 297 -8.082 10.934 1.939 1.00 0.00 C ATOM 104 CD PRO A 297 -9.060 9.786 1.814 1.00 0.00 C ATOM 0 HA PRO A 297 -7.792 9.953 -1.225 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -6.541 11.600 0.609 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -8.166 11.965 0.063 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -7.268 10.675 2.616 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -8.573 11.815 2.353 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -8.954 9.079 2.637 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -10.092 10.137 1.826 1.00 0.00 H new ATOM 112 N PRO A 298 -5.292 9.564 -0.804 1.00 0.00 N ATOM 113 CA PRO A 298 -3.957 8.961 -0.790 1.00 0.00 C ATOM 114 C PRO A 298 -3.134 9.400 0.416 1.00 0.00 C ATOM 115 O PRO A 298 -2.391 8.608 0.994 1.00 0.00 O ATOM 116 CB PRO A 298 -3.322 9.474 -2.085 1.00 0.00 C ATOM 117 CG PRO A 298 -4.000 10.775 -2.349 1.00 0.00 C ATOM 118 CD PRO A 298 -5.391 10.676 -1.765 1.00 0.00 C ATOM 0 HA PRO A 298 -4.002 7.874 -0.722 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -2.245 9.604 -1.974 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -3.476 8.774 -2.906 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -3.448 11.597 -1.893 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -4.045 10.976 -3.419 1.00 0.00 H new ATOM 0 HD2 PRO A 298 -5.685 11.604 -1.274 1.00 0.00 H new ATOM 0 HD3 PRO A 298 -6.135 10.473 -2.536 1.00 0.00 H new ATOM 126 N GLY A 299 -3.273 10.668 0.792 1.00 0.00 N ATOM 127 CA GLY A 299 -2.537 11.190 1.929 1.00 0.00 C ATOM 128 C GLY A 299 -1.173 11.724 1.540 1.00 0.00 C ATOM 129 O GLY A 299 -1.020 12.915 1.273 1.00 0.00 O ATOM 0 H GLY A 299 -3.882 11.343 0.330 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -3.115 11.986 2.398 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -2.417 10.402 2.673 1.00 0.00 H new ATOM 133 N GLU A 300 -0.180 10.841 1.510 1.00 0.00 N ATOM 134 CA GLU A 300 1.179 11.232 1.154 1.00 0.00 C ATOM 135 C GLU A 300 1.628 10.534 -0.127 1.00 0.00 C ATOM 136 O GLU A 300 1.188 9.426 -0.429 1.00 0.00 O ATOM 137 CB GLU A 300 2.144 10.902 2.294 1.00 0.00 C ATOM 138 CG GLU A 300 2.399 9.413 2.463 1.00 0.00 C ATOM 139 CD GLU A 300 3.118 9.088 3.758 1.00 0.00 C ATOM 140 OE1 GLU A 300 4.342 9.324 3.833 1.00 0.00 O ATOM 141 OE2 GLU A 300 2.455 8.598 4.697 1.00 0.00 O ATOM 0 H GLU A 300 -0.291 9.851 1.728 1.00 0.00 H new ATOM 0 HA GLU A 300 1.187 12.308 0.982 1.00 0.00 H new ATOM 0 HB2 GLU A 300 3.093 11.407 2.113 1.00 0.00 H new ATOM 0 HB3 GLU A 300 1.743 11.302 3.226 1.00 0.00 H new ATOM 0 HG2 GLU A 300 1.449 8.880 2.436 1.00 0.00 H new ATOM 0 HG3 GLU A 300 2.991 9.052 1.622 1.00 0.00 H new ATOM 148 N GLY A 301 2.508 11.192 -0.876 1.00 0.00 N ATOM 149 CA GLY A 301 3.002 10.621 -2.115 1.00 0.00 C ATOM 150 C GLY A 301 3.814 9.361 -1.889 1.00 0.00 C ATOM 151 O GLY A 301 3.411 8.483 -1.126 1.00 0.00 O ATOM 0 H GLY A 301 2.887 12.111 -0.646 1.00 0.00 H new ATOM 0 HA2 GLY A 301 2.160 10.394 -2.768 1.00 0.00 H new ATOM 0 HA3 GLY A 301 3.617 11.358 -2.632 1.00 0.00 H new ATOM 155 N ALA A 302 4.960 9.270 -2.555 1.00 0.00 N ATOM 156 CA ALA A 302 5.831 8.108 -2.423 1.00 0.00 C ATOM 157 C ALA A 302 7.209 8.511 -1.911 1.00 0.00 C ATOM 158 O ALA A 302 7.730 9.579 -2.233 1.00 0.00 O ATOM 159 CB ALA A 302 5.951 7.385 -3.756 1.00 0.00 C ATOM 0 H ALA A 302 5.307 9.987 -3.192 1.00 0.00 H new ATOM 0 HA ALA A 302 5.386 7.431 -1.694 1.00 0.00 H new ATOM 0 HB1 ALA A 302 6.604 6.520 -3.643 1.00 0.00 H new ATOM 0 HB2 ALA A 302 4.964 7.055 -4.081 1.00 0.00 H new ATOM 0 HB3 ALA A 302 6.371 8.062 -4.500 1.00 0.00 H new ATOM 165 N PRO A 303 7.815 7.638 -1.093 1.00 0.00 N ATOM 166 CA PRO A 303 9.142 7.881 -0.518 1.00 0.00 C ATOM 167 C PRO A 303 10.137 8.393 -1.554 1.00 0.00 C ATOM 168 O PRO A 303 10.250 7.839 -2.648 1.00 0.00 O ATOM 169 CB PRO A 303 9.565 6.502 -0.005 1.00 0.00 C ATOM 170 CG PRO A 303 8.285 5.802 0.297 1.00 0.00 C ATOM 171 CD PRO A 303 7.253 6.346 -0.666 1.00 0.00 C ATOM 0 HA PRO A 303 9.117 8.649 0.256 1.00 0.00 H new ATOM 0 HB2 PRO A 303 10.145 5.962 -0.753 1.00 0.00 H new ATOM 0 HB3 PRO A 303 10.190 6.585 0.884 1.00 0.00 H new ATOM 0 HG2 PRO A 303 8.396 4.724 0.177 1.00 0.00 H new ATOM 0 HG3 PRO A 303 7.982 5.978 1.329 1.00 0.00 H new ATOM 0 HD2 PRO A 303 7.104 5.676 -1.512 1.00 0.00 H new ATOM 0 HD3 PRO A 303 6.283 6.472 -0.184 1.00 0.00 H new ATOM 179 N LEU A 304 10.858 9.452 -1.202 1.00 0.00 N ATOM 180 CA LEU A 304 11.845 10.038 -2.102 1.00 0.00 C ATOM 181 C LEU A 304 13.258 9.624 -1.704 1.00 0.00 C ATOM 182 O LEU A 304 14.181 10.438 -1.713 1.00 0.00 O ATOM 183 CB LEU A 304 11.728 11.563 -2.095 1.00 0.00 C ATOM 184 CG LEU A 304 10.371 12.134 -2.508 1.00 0.00 C ATOM 185 CD1 LEU A 304 10.255 13.592 -2.090 1.00 0.00 C ATOM 186 CD2 LEU A 304 10.166 11.990 -4.009 1.00 0.00 C ATOM 0 H LEU A 304 10.778 9.922 -0.300 1.00 0.00 H new ATOM 0 HA LEU A 304 11.647 9.669 -3.108 1.00 0.00 H new ATOM 0 HB2 LEU A 304 11.960 11.921 -1.092 1.00 0.00 H new ATOM 0 HB3 LEU A 304 12.489 11.969 -2.762 1.00 0.00 H new ATOM 0 HG LEU A 304 9.591 11.568 -1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 304 9.283 13.981 -2.392 1.00 0.00 H new ATOM 0 HD12 LEU A 304 10.356 13.669 -1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 304 11.043 14.172 -2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 304 9.195 12.402 -4.285 1.00 0.00 H new ATOM 0 HD22 LEU A 304 10.952 12.530 -4.537 1.00 0.00 H new ATOM 0 HD23 LEU A 304 10.204 10.935 -4.282 1.00 0.00 H new ATOM 198 N ALA A 305 13.421 8.351 -1.357 1.00 0.00 N ATOM 199 CA ALA A 305 14.722 7.827 -0.960 1.00 0.00 C ATOM 200 C ALA A 305 15.048 6.541 -1.712 1.00 0.00 C ATOM 201 O ALA A 305 14.280 5.580 -1.680 1.00 0.00 O ATOM 202 CB ALA A 305 14.758 7.587 0.542 1.00 0.00 C ATOM 0 H ALA A 305 12.668 7.664 -1.343 1.00 0.00 H new ATOM 0 HA ALA A 305 15.479 8.568 -1.216 1.00 0.00 H new ATOM 0 HB1 ALA A 305 15.735 7.196 0.825 1.00 0.00 H new ATOM 0 HB2 ALA A 305 14.578 8.526 1.065 1.00 0.00 H new ATOM 0 HB3 ALA A 305 13.986 6.867 0.814 1.00 0.00 H new ATOM 208 N ALA A 306 16.192 6.530 -2.388 1.00 0.00 N ATOM 209 CA ALA A 306 16.620 5.362 -3.147 1.00 0.00 C ATOM 210 C ALA A 306 17.477 4.435 -2.291 1.00 0.00 C ATOM 211 O ALA A 306 18.517 3.949 -2.735 1.00 0.00 O ATOM 212 CB ALA A 306 17.384 5.791 -4.391 1.00 0.00 C ATOM 0 H ALA A 306 16.839 7.317 -2.425 1.00 0.00 H new ATOM 0 HA ALA A 306 15.730 4.812 -3.453 1.00 0.00 H new ATOM 0 HB1 ALA A 306 17.697 4.908 -4.948 1.00 0.00 H new ATOM 0 HB2 ALA A 306 16.740 6.407 -5.019 1.00 0.00 H new ATOM 0 HB3 ALA A 306 18.262 6.366 -4.098 1.00 0.00 H new ATOM 218 N ASP A 307 17.035 4.196 -1.061 1.00 0.00 N ATOM 219 CA ASP A 307 17.761 3.327 -0.143 1.00 0.00 C ATOM 220 C ASP A 307 16.850 2.235 0.408 1.00 0.00 C ATOM 221 O ASP A 307 15.804 2.521 0.992 1.00 0.00 O ATOM 222 CB ASP A 307 18.351 4.145 1.008 1.00 0.00 C ATOM 223 CG ASP A 307 19.007 5.426 0.531 1.00 0.00 C ATOM 224 OD1 ASP A 307 20.010 5.339 -0.207 1.00 0.00 O ATOM 225 OD2 ASP A 307 18.517 6.515 0.897 1.00 0.00 O ATOM 0 H ASP A 307 16.177 4.592 -0.677 1.00 0.00 H new ATOM 0 HA ASP A 307 18.572 2.853 -0.696 1.00 0.00 H new ATOM 0 HB2 ASP A 307 17.562 4.388 1.719 1.00 0.00 H new ATOM 0 HB3 ASP A 307 19.085 3.541 1.540 1.00 0.00 H new ATOM 230 N VAL A 308 17.253 0.983 0.217 1.00 0.00 N ATOM 231 CA VAL A 308 16.472 -0.152 0.695 1.00 0.00 C ATOM 232 C VAL A 308 17.230 -0.928 1.767 1.00 0.00 C ATOM 233 O VAL A 308 18.390 -1.294 1.580 1.00 0.00 O ATOM 234 CB VAL A 308 16.112 -1.109 -0.457 1.00 0.00 C ATOM 235 CG1 VAL A 308 15.280 -2.275 0.058 1.00 0.00 C ATOM 236 CG2 VAL A 308 15.374 -0.363 -1.558 1.00 0.00 C ATOM 0 H VAL A 308 18.115 0.729 -0.265 1.00 0.00 H new ATOM 0 HA VAL A 308 15.555 0.252 1.123 1.00 0.00 H new ATOM 0 HB VAL A 308 17.035 -1.509 -0.876 1.00 0.00 H new ATOM 0 HG11 VAL A 308 15.035 -2.941 -0.770 1.00 0.00 H new ATOM 0 HG12 VAL A 308 15.848 -2.824 0.809 1.00 0.00 H new ATOM 0 HG13 VAL A 308 14.360 -1.897 0.504 1.00 0.00 H new ATOM 0 HG21 VAL A 308 15.127 -1.054 -2.364 1.00 0.00 H new ATOM 0 HG22 VAL A 308 14.457 0.066 -1.155 1.00 0.00 H new ATOM 0 HG23 VAL A 308 16.008 0.434 -1.945 1.00 0.00 H new ATOM 246 N TYR A 309 16.566 -1.175 2.891 1.00 0.00 N ATOM 247 CA TYR A 309 17.177 -1.905 3.995 1.00 0.00 C ATOM 248 C TYR A 309 16.787 -3.380 3.954 1.00 0.00 C ATOM 249 O TYR A 309 15.623 -3.721 3.744 1.00 0.00 O ATOM 250 CB TYR A 309 16.760 -1.292 5.332 1.00 0.00 C ATOM 251 CG TYR A 309 17.006 -2.199 6.517 1.00 0.00 C ATOM 252 CD1 TYR A 309 18.230 -2.200 7.174 1.00 0.00 C ATOM 253 CD2 TYR A 309 16.013 -3.054 6.980 1.00 0.00 C ATOM 254 CE1 TYR A 309 18.459 -3.027 8.256 1.00 0.00 C ATOM 255 CE2 TYR A 309 16.233 -3.884 8.062 1.00 0.00 C ATOM 256 CZ TYR A 309 17.458 -3.867 8.697 1.00 0.00 C ATOM 257 OH TYR A 309 17.682 -4.692 9.775 1.00 0.00 O ATOM 0 H TYR A 309 15.604 -0.880 3.061 1.00 0.00 H new ATOM 0 HA TYR A 309 18.260 -1.831 3.892 1.00 0.00 H new ATOM 0 HB2 TYR A 309 17.304 -0.359 5.480 1.00 0.00 H new ATOM 0 HB3 TYR A 309 15.700 -1.040 5.292 1.00 0.00 H new ATOM 0 HD1 TYR A 309 19.016 -1.543 6.833 1.00 0.00 H new ATOM 0 HD2 TYR A 309 15.053 -3.070 6.485 1.00 0.00 H new ATOM 0 HE1 TYR A 309 19.417 -3.016 8.754 1.00 0.00 H new ATOM 0 HE2 TYR A 309 15.451 -4.543 8.409 1.00 0.00 H new ATOM 0 HH TYR A 309 16.876 -5.218 9.957 1.00 0.00 H new ATOM 267 N VAL A 310 17.770 -4.251 4.158 1.00 0.00 N ATOM 268 CA VAL A 310 17.531 -5.689 4.147 1.00 0.00 C ATOM 269 C VAL A 310 18.106 -6.351 5.394 1.00 0.00 C ATOM 270 O VAL A 310 19.321 -6.407 5.576 1.00 0.00 O ATOM 271 CB VAL A 310 18.145 -6.351 2.899 1.00 0.00 C ATOM 272 CG1 VAL A 310 17.951 -7.859 2.944 1.00 0.00 C ATOM 273 CG2 VAL A 310 17.539 -5.765 1.633 1.00 0.00 C ATOM 0 H VAL A 310 18.739 -3.986 4.333 1.00 0.00 H new ATOM 0 HA VAL A 310 16.450 -5.830 4.129 1.00 0.00 H new ATOM 0 HB VAL A 310 19.216 -6.147 2.890 1.00 0.00 H new ATOM 0 HG11 VAL A 310 18.391 -8.309 2.054 1.00 0.00 H new ATOM 0 HG12 VAL A 310 18.437 -8.262 3.833 1.00 0.00 H new ATOM 0 HG13 VAL A 310 16.886 -8.088 2.977 1.00 0.00 H new ATOM 0 HG21 VAL A 310 17.984 -6.244 0.761 1.00 0.00 H new ATOM 0 HG22 VAL A 310 16.463 -5.937 1.632 1.00 0.00 H new ATOM 0 HG23 VAL A 310 17.735 -4.693 1.598 1.00 0.00 H new ATOM 283 N GLY A 311 17.222 -6.853 6.252 1.00 0.00 N ATOM 284 CA GLY A 311 17.661 -7.506 7.472 1.00 0.00 C ATOM 285 C GLY A 311 17.223 -8.955 7.544 1.00 0.00 C ATOM 286 O GLY A 311 16.810 -9.536 6.542 1.00 0.00 O ATOM 0 H GLY A 311 16.211 -6.819 6.124 1.00 0.00 H new ATOM 0 HA2 GLY A 311 18.748 -7.455 7.537 1.00 0.00 H new ATOM 0 HA3 GLY A 311 17.264 -6.967 8.332 1.00 0.00 H new ATOM 290 N ASN A 312 17.315 -9.541 8.734 1.00 0.00 N ATOM 291 CA ASN A 312 16.926 -10.932 8.932 1.00 0.00 C ATOM 292 C ASN A 312 17.798 -11.865 8.097 1.00 0.00 C ATOM 293 O ASN A 312 17.303 -12.811 7.483 1.00 0.00 O ATOM 294 CB ASN A 312 15.454 -11.130 8.568 1.00 0.00 C ATOM 295 CG ASN A 312 14.531 -10.912 9.752 1.00 0.00 C ATOM 296 OD1 ASN A 312 14.727 -9.991 10.545 1.00 0.00 O ATOM 297 ND2 ASN A 312 13.518 -11.761 9.876 1.00 0.00 N ATOM 0 H ASN A 312 17.655 -9.074 9.575 1.00 0.00 H new ATOM 0 HA ASN A 312 17.068 -11.176 9.985 1.00 0.00 H new ATOM 0 HB2 ASN A 312 15.184 -10.440 7.769 1.00 0.00 H new ATOM 0 HB3 ASN A 312 15.311 -12.139 8.180 1.00 0.00 H new ATOM 0 HD21 ASN A 312 12.864 -11.664 10.652 1.00 0.00 H new ATOM 0 HD22 ASN A 312 13.394 -12.510 9.195 1.00 0.00 H new ATOM 304 N LEU A 313 19.098 -11.592 8.077 1.00 0.00 N ATOM 305 CA LEU A 313 20.040 -12.406 7.318 1.00 0.00 C ATOM 306 C LEU A 313 20.454 -13.642 8.110 1.00 0.00 C ATOM 307 O LEU A 313 20.596 -13.607 9.333 1.00 0.00 O ATOM 308 CB LEU A 313 21.276 -11.583 6.952 1.00 0.00 C ATOM 309 CG LEU A 313 21.048 -10.424 5.982 1.00 0.00 C ATOM 310 CD1 LEU A 313 22.255 -9.499 5.961 1.00 0.00 C ATOM 311 CD2 LEU A 313 20.751 -10.948 4.584 1.00 0.00 C ATOM 0 H LEU A 313 19.524 -10.812 8.578 1.00 0.00 H new ATOM 0 HA LEU A 313 19.545 -12.733 6.404 1.00 0.00 H new ATOM 0 HB2 LEU A 313 21.706 -11.183 7.870 1.00 0.00 H new ATOM 0 HB3 LEU A 313 22.018 -12.253 6.518 1.00 0.00 H new ATOM 0 HG LEU A 313 20.185 -9.854 6.325 1.00 0.00 H new ATOM 0 HD11 LEU A 313 22.074 -8.680 5.265 1.00 0.00 H new ATOM 0 HD12 LEU A 313 22.422 -9.096 6.960 1.00 0.00 H new ATOM 0 HD13 LEU A 313 23.136 -10.057 5.643 1.00 0.00 H new ATOM 0 HD21 LEU A 313 20.591 -10.109 3.907 1.00 0.00 H new ATOM 0 HD22 LEU A 313 21.594 -11.543 4.232 1.00 0.00 H new ATOM 0 HD23 LEU A 313 19.855 -11.568 4.611 1.00 0.00 H new ATOM 323 N PRO A 314 20.654 -14.761 7.399 1.00 0.00 N ATOM 324 CA PRO A 314 21.058 -16.029 8.015 1.00 0.00 C ATOM 325 C PRO A 314 22.183 -15.849 9.028 1.00 0.00 C ATOM 326 O PRO A 314 22.923 -14.866 8.980 1.00 0.00 O ATOM 327 CB PRO A 314 21.537 -16.865 6.826 1.00 0.00 C ATOM 328 CG PRO A 314 20.774 -16.338 5.660 1.00 0.00 C ATOM 329 CD PRO A 314 20.503 -14.876 5.939 1.00 0.00 C ATOM 0 HA PRO A 314 20.243 -16.488 8.575 1.00 0.00 H new ATOM 0 HB2 PRO A 314 22.612 -16.760 6.676 1.00 0.00 H new ATOM 0 HB3 PRO A 314 21.339 -17.925 6.982 1.00 0.00 H new ATOM 0 HG2 PRO A 314 21.345 -16.456 4.739 1.00 0.00 H new ATOM 0 HG3 PRO A 314 19.841 -16.886 5.529 1.00 0.00 H new ATOM 0 HD2 PRO A 314 21.207 -14.231 5.412 1.00 0.00 H new ATOM 0 HD3 PRO A 314 19.503 -14.586 5.617 1.00 0.00 H new ATOM 337 N ARG A 315 22.307 -16.804 9.944 1.00 0.00 N ATOM 338 CA ARG A 315 23.342 -16.750 10.969 1.00 0.00 C ATOM 339 C ARG A 315 24.726 -16.627 10.338 1.00 0.00 C ATOM 340 O ARG A 315 25.557 -15.837 10.788 1.00 0.00 O ATOM 341 CB ARG A 315 23.282 -17.997 11.852 1.00 0.00 C ATOM 342 CG ARG A 315 22.271 -17.895 12.983 1.00 0.00 C ATOM 343 CD ARG A 315 22.707 -18.704 14.194 1.00 0.00 C ATOM 344 NE ARG A 315 22.173 -20.063 14.166 1.00 0.00 N ATOM 345 CZ ARG A 315 22.763 -21.071 13.533 1.00 0.00 C ATOM 346 NH1 ARG A 315 23.900 -20.874 12.881 1.00 0.00 N ATOM 347 NH2 ARG A 315 22.215 -22.280 13.553 1.00 0.00 N ATOM 0 H ARG A 315 21.703 -17.624 9.997 1.00 0.00 H new ATOM 0 HA ARG A 315 23.162 -15.869 11.585 1.00 0.00 H new ATOM 0 HB2 ARG A 315 23.035 -18.859 11.232 1.00 0.00 H new ATOM 0 HB3 ARG A 315 24.270 -18.180 12.275 1.00 0.00 H new ATOM 0 HG2 ARG A 315 22.146 -16.850 13.268 1.00 0.00 H new ATOM 0 HG3 ARG A 315 21.300 -18.250 12.638 1.00 0.00 H new ATOM 0 HD2 ARG A 315 23.796 -18.743 14.231 1.00 0.00 H new ATOM 0 HD3 ARG A 315 22.375 -18.203 15.103 1.00 0.00 H new ATOM 0 HE ARG A 315 21.300 -20.248 14.659 1.00 0.00 H new ATOM 0 HH11 ARG A 315 24.324 -19.947 12.864 1.00 0.00 H new ATOM 0 HH12 ARG A 315 24.351 -21.650 12.396 1.00 0.00 H new ATOM 0 HH21 ARG A 315 21.341 -22.435 14.055 1.00 0.00 H new ATOM 0 HH22 ARG A 315 22.668 -23.054 13.067 1.00 0.00 H new ATOM 361 N ASP A 316 24.967 -17.413 9.295 1.00 0.00 N ATOM 362 CA ASP A 316 26.250 -17.392 8.601 1.00 0.00 C ATOM 363 C ASP A 316 26.060 -17.097 7.117 1.00 0.00 C ATOM 364 O ASP A 316 26.663 -17.746 6.263 1.00 0.00 O ATOM 365 CB ASP A 316 26.972 -18.729 8.780 1.00 0.00 C ATOM 366 CG ASP A 316 27.439 -18.949 10.205 1.00 0.00 C ATOM 367 OD1 ASP A 316 26.753 -18.473 11.134 1.00 0.00 O ATOM 368 OD2 ASP A 316 28.490 -19.596 10.393 1.00 0.00 O ATOM 0 H ASP A 316 24.291 -18.073 8.911 1.00 0.00 H new ATOM 0 HA ASP A 316 26.858 -16.598 9.036 1.00 0.00 H new ATOM 0 HB2 ASP A 316 26.305 -19.541 8.490 1.00 0.00 H new ATOM 0 HB3 ASP A 316 27.830 -18.768 8.109 1.00 0.00 H new ATOM 373 N ALA A 317 25.218 -16.113 6.818 1.00 0.00 N ATOM 374 CA ALA A 317 24.950 -15.731 5.437 1.00 0.00 C ATOM 375 C ALA A 317 26.193 -15.141 4.779 1.00 0.00 C ATOM 376 O ALA A 317 27.081 -14.626 5.458 1.00 0.00 O ATOM 377 CB ALA A 317 23.799 -14.738 5.378 1.00 0.00 C ATOM 0 H ALA A 317 24.710 -15.566 7.513 1.00 0.00 H new ATOM 0 HA ALA A 317 24.670 -16.629 4.886 1.00 0.00 H new ATOM 0 HB1 ALA A 317 23.610 -14.461 4.341 1.00 0.00 H new ATOM 0 HB2 ALA A 317 22.904 -15.193 5.801 1.00 0.00 H new ATOM 0 HB3 ALA A 317 24.058 -13.847 5.950 1.00 0.00 H new ATOM 383 N ARG A 318 26.250 -15.222 3.453 1.00 0.00 N ATOM 384 CA ARG A 318 27.386 -14.698 2.704 1.00 0.00 C ATOM 385 C ARG A 318 26.944 -13.594 1.748 1.00 0.00 C ATOM 386 O ARG A 318 26.080 -13.805 0.897 1.00 0.00 O ATOM 387 CB ARG A 318 28.071 -15.821 1.923 1.00 0.00 C ATOM 388 CG ARG A 318 28.645 -16.916 2.807 1.00 0.00 C ATOM 389 CD ARG A 318 30.046 -16.568 3.286 1.00 0.00 C ATOM 390 NE ARG A 318 30.610 -17.615 4.134 1.00 0.00 N ATOM 391 CZ ARG A 318 31.912 -17.766 4.346 1.00 0.00 C ATOM 392 NH1 ARG A 318 32.781 -16.943 3.774 1.00 0.00 N ATOM 393 NH2 ARG A 318 32.349 -18.743 5.131 1.00 0.00 N ATOM 0 H ARG A 318 25.523 -15.645 2.876 1.00 0.00 H new ATOM 0 HA ARG A 318 28.095 -14.276 3.416 1.00 0.00 H new ATOM 0 HB2 ARG A 318 27.352 -16.263 1.233 1.00 0.00 H new ATOM 0 HB3 ARG A 318 28.873 -15.396 1.319 1.00 0.00 H new ATOM 0 HG2 ARG A 318 27.993 -17.070 3.667 1.00 0.00 H new ATOM 0 HG3 ARG A 318 28.671 -17.855 2.254 1.00 0.00 H new ATOM 0 HD2 ARG A 318 30.695 -16.410 2.425 1.00 0.00 H new ATOM 0 HD3 ARG A 318 30.017 -15.629 3.839 1.00 0.00 H new ATOM 0 HE ARG A 318 29.969 -18.266 4.588 1.00 0.00 H new ATOM 0 HH11 ARG A 318 32.450 -16.191 3.169 1.00 0.00 H new ATOM 0 HH12 ARG A 318 33.781 -17.062 3.939 1.00 0.00 H new ATOM 0 HH21 ARG A 318 31.684 -19.379 5.572 1.00 0.00 H new ATOM 0 HH22 ARG A 318 33.349 -18.858 5.293 1.00 0.00 H new ATOM 407 N VAL A 319 27.542 -12.416 1.894 1.00 0.00 N ATOM 408 CA VAL A 319 27.211 -11.280 1.043 1.00 0.00 C ATOM 409 C VAL A 319 27.167 -11.687 -0.426 1.00 0.00 C ATOM 410 O VAL A 319 26.418 -11.115 -1.217 1.00 0.00 O ATOM 411 CB VAL A 319 28.226 -10.134 1.217 1.00 0.00 C ATOM 412 CG1 VAL A 319 29.637 -10.622 0.925 1.00 0.00 C ATOM 413 CG2 VAL A 319 27.862 -8.960 0.320 1.00 0.00 C ATOM 0 H VAL A 319 28.258 -12.224 2.594 1.00 0.00 H new ATOM 0 HA VAL A 319 26.225 -10.932 1.350 1.00 0.00 H new ATOM 0 HB VAL A 319 28.192 -9.795 2.252 1.00 0.00 H new ATOM 0 HG11 VAL A 319 30.340 -9.799 1.053 1.00 0.00 H new ATOM 0 HG12 VAL A 319 29.893 -11.428 1.613 1.00 0.00 H new ATOM 0 HG13 VAL A 319 29.690 -10.989 -0.100 1.00 0.00 H new ATOM 0 HG21 VAL A 319 28.589 -8.159 0.455 1.00 0.00 H new ATOM 0 HG22 VAL A 319 27.867 -9.282 -0.721 1.00 0.00 H new ATOM 0 HG23 VAL A 319 26.869 -8.596 0.582 1.00 0.00 H new ATOM 423 N SER A 320 27.976 -12.680 -0.783 1.00 0.00 N ATOM 424 CA SER A 320 28.032 -13.162 -2.158 1.00 0.00 C ATOM 425 C SER A 320 26.699 -13.778 -2.573 1.00 0.00 C ATOM 426 O SER A 320 26.249 -13.606 -3.705 1.00 0.00 O ATOM 427 CB SER A 320 29.153 -14.191 -2.314 1.00 0.00 C ATOM 428 OG SER A 320 30.418 -13.559 -2.399 1.00 0.00 O ATOM 0 H SER A 320 28.601 -13.166 -0.140 1.00 0.00 H new ATOM 0 HA SER A 320 28.236 -12.311 -2.807 1.00 0.00 H new ATOM 0 HB2 SER A 320 29.142 -14.877 -1.467 1.00 0.00 H new ATOM 0 HB3 SER A 320 28.981 -14.788 -3.209 1.00 0.00 H new ATOM 0 HG SER A 320 31.117 -14.239 -2.496 1.00 0.00 H new ATOM 434 N ASP A 321 26.073 -14.497 -1.647 1.00 0.00 N ATOM 435 CA ASP A 321 24.791 -15.138 -1.914 1.00 0.00 C ATOM 436 C ASP A 321 23.736 -14.105 -2.296 1.00 0.00 C ATOM 437 O ASP A 321 23.067 -14.235 -3.322 1.00 0.00 O ATOM 438 CB ASP A 321 24.329 -15.931 -0.691 1.00 0.00 C ATOM 439 CG ASP A 321 25.013 -17.279 -0.581 1.00 0.00 C ATOM 440 OD1 ASP A 321 26.243 -17.305 -0.364 1.00 0.00 O ATOM 441 OD2 ASP A 321 24.318 -18.309 -0.713 1.00 0.00 O ATOM 0 H ASP A 321 26.433 -14.650 -0.705 1.00 0.00 H new ATOM 0 HA ASP A 321 24.922 -15.823 -2.752 1.00 0.00 H new ATOM 0 HB2 ASP A 321 24.528 -15.351 0.210 1.00 0.00 H new ATOM 0 HB3 ASP A 321 23.250 -16.078 -0.743 1.00 0.00 H new ATOM 446 N LEU A 322 23.590 -13.080 -1.463 1.00 0.00 N ATOM 447 CA LEU A 322 22.615 -12.025 -1.712 1.00 0.00 C ATOM 448 C LEU A 322 22.864 -11.360 -3.062 1.00 0.00 C ATOM 449 O LEU A 322 21.950 -11.218 -3.875 1.00 0.00 O ATOM 450 CB LEU A 322 22.671 -10.978 -0.598 1.00 0.00 C ATOM 451 CG LEU A 322 22.081 -9.608 -0.933 1.00 0.00 C ATOM 452 CD1 LEU A 322 20.561 -9.666 -0.926 1.00 0.00 C ATOM 453 CD2 LEU A 322 22.581 -8.557 0.047 1.00 0.00 C ATOM 0 H LEU A 322 24.135 -12.958 -0.609 1.00 0.00 H new ATOM 0 HA LEU A 322 21.624 -12.478 -1.728 1.00 0.00 H new ATOM 0 HB2 LEU A 322 22.147 -11.374 0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.713 -10.841 -0.308 1.00 0.00 H new ATOM 0 HG LEU A 322 22.409 -9.327 -1.934 1.00 0.00 H new ATOM 0 HD11 LEU A 322 20.158 -8.682 -1.166 1.00 0.00 H new ATOM 0 HD12 LEU A 322 20.221 -10.389 -1.668 1.00 0.00 H new ATOM 0 HD13 LEU A 322 20.213 -9.969 0.062 1.00 0.00 H new ATOM 0 HD21 LEU A 322 22.151 -7.588 -0.207 1.00 0.00 H new ATOM 0 HD22 LEU A 322 22.283 -8.832 1.059 1.00 0.00 H new ATOM 0 HD23 LEU A 322 23.668 -8.497 -0.008 1.00 0.00 H new ATOM 465 N LYS A 323 24.108 -10.957 -3.297 1.00 0.00 N ATOM 466 CA LYS A 323 24.480 -10.311 -4.550 1.00 0.00 C ATOM 467 C LYS A 323 24.241 -11.242 -5.734 1.00 0.00 C ATOM 468 O LYS A 323 23.732 -10.821 -6.773 1.00 0.00 O ATOM 469 CB LYS A 323 25.950 -9.885 -4.511 1.00 0.00 C ATOM 470 CG LYS A 323 26.240 -8.792 -3.497 1.00 0.00 C ATOM 471 CD LYS A 323 27.733 -8.566 -3.333 1.00 0.00 C ATOM 472 CE LYS A 323 28.021 -7.354 -2.461 1.00 0.00 C ATOM 473 NZ LYS A 323 29.471 -7.228 -2.146 1.00 0.00 N ATOM 0 H LYS A 323 24.876 -11.067 -2.635 1.00 0.00 H new ATOM 0 HA LYS A 323 23.855 -9.427 -4.674 1.00 0.00 H new ATOM 0 HB2 LYS A 323 26.566 -10.755 -4.281 1.00 0.00 H new ATOM 0 HB3 LYS A 323 26.245 -9.538 -5.501 1.00 0.00 H new ATOM 0 HG2 LYS A 323 25.763 -7.864 -3.814 1.00 0.00 H new ATOM 0 HG3 LYS A 323 25.804 -9.062 -2.535 1.00 0.00 H new ATOM 0 HD2 LYS A 323 28.189 -9.451 -2.890 1.00 0.00 H new ATOM 0 HD3 LYS A 323 28.191 -8.428 -4.312 1.00 0.00 H new ATOM 0 HE2 LYS A 323 27.680 -6.452 -2.969 1.00 0.00 H new ATOM 0 HE3 LYS A 323 27.453 -7.431 -1.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 29.625 -6.390 -1.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 29.791 -8.077 -1.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 30.011 -7.129 -3.029 1.00 0.00 H new ATOM 487 N ARG A 324 24.608 -12.508 -5.569 1.00 0.00 N ATOM 488 CA ARG A 324 24.432 -13.498 -6.625 1.00 0.00 C ATOM 489 C ARG A 324 23.055 -13.368 -7.268 1.00 0.00 C ATOM 490 O ARG A 324 22.938 -13.233 -8.486 1.00 0.00 O ATOM 491 CB ARG A 324 24.614 -14.910 -6.064 1.00 0.00 C ATOM 492 CG ARG A 324 24.540 -15.999 -7.122 1.00 0.00 C ATOM 493 CD ARG A 324 25.904 -16.276 -7.734 1.00 0.00 C ATOM 494 NE ARG A 324 25.926 -17.534 -8.476 1.00 0.00 N ATOM 495 CZ ARG A 324 26.873 -17.854 -9.351 1.00 0.00 C ATOM 496 NH1 ARG A 324 27.870 -17.014 -9.591 1.00 0.00 N ATOM 497 NH2 ARG A 324 26.824 -19.018 -9.987 1.00 0.00 N ATOM 0 H ARG A 324 25.029 -12.873 -4.715 1.00 0.00 H new ATOM 0 HA ARG A 324 25.189 -13.317 -7.389 1.00 0.00 H new ATOM 0 HB2 ARG A 324 25.578 -14.970 -5.559 1.00 0.00 H new ATOM 0 HB3 ARG A 324 23.848 -15.094 -5.311 1.00 0.00 H new ATOM 0 HG2 ARG A 324 24.147 -16.913 -6.677 1.00 0.00 H new ATOM 0 HG3 ARG A 324 23.843 -15.700 -7.905 1.00 0.00 H new ATOM 0 HD2 ARG A 324 26.175 -15.457 -8.401 1.00 0.00 H new ATOM 0 HD3 ARG A 324 26.656 -16.307 -6.945 1.00 0.00 H new ATOM 0 HE ARG A 324 25.173 -18.203 -8.313 1.00 0.00 H new ATOM 0 HH11 ARG A 324 27.912 -16.119 -9.103 1.00 0.00 H new ATOM 0 HH12 ARG A 324 28.596 -17.263 -10.263 1.00 0.00 H new ATOM 0 HH21 ARG A 324 26.059 -19.667 -9.804 1.00 0.00 H new ATOM 0 HH22 ARG A 324 27.551 -19.263 -10.659 1.00 0.00 H new ATOM 511 N ALA A 325 22.015 -13.410 -6.442 1.00 0.00 N ATOM 512 CA ALA A 325 20.647 -13.296 -6.930 1.00 0.00 C ATOM 513 C ALA A 325 20.430 -11.970 -7.652 1.00 0.00 C ATOM 514 O ALA A 325 20.140 -11.944 -8.849 1.00 0.00 O ATOM 515 CB ALA A 325 19.662 -13.439 -5.779 1.00 0.00 C ATOM 0 H ALA A 325 22.094 -13.522 -5.431 1.00 0.00 H new ATOM 0 HA ALA A 325 20.474 -14.101 -7.644 1.00 0.00 H new ATOM 0 HB1 ALA A 325 18.644 -13.352 -6.158 1.00 0.00 H new ATOM 0 HB2 ALA A 325 19.792 -14.414 -5.308 1.00 0.00 H new ATOM 0 HB3 ALA A 325 19.844 -12.654 -5.045 1.00 0.00 H new ATOM 521 N LEU A 326 20.573 -10.872 -6.919 1.00 0.00 N ATOM 522 CA LEU A 326 20.392 -9.542 -7.490 1.00 0.00 C ATOM 523 C LEU A 326 21.067 -9.439 -8.853 1.00 0.00 C ATOM 524 O LEU A 326 20.506 -8.876 -9.794 1.00 0.00 O ATOM 525 CB LEU A 326 20.958 -8.479 -6.546 1.00 0.00 C ATOM 526 CG LEU A 326 20.468 -8.538 -5.099 1.00 0.00 C ATOM 527 CD1 LEU A 326 21.220 -7.533 -4.240 1.00 0.00 C ATOM 528 CD2 LEU A 326 18.969 -8.283 -5.032 1.00 0.00 C ATOM 0 H LEU A 326 20.814 -10.876 -5.928 1.00 0.00 H new ATOM 0 HA LEU A 326 19.323 -9.371 -7.620 1.00 0.00 H new ATOM 0 HB2 LEU A 326 22.045 -8.565 -6.544 1.00 0.00 H new ATOM 0 HB3 LEU A 326 20.716 -7.496 -6.951 1.00 0.00 H new ATOM 0 HG LEU A 326 20.664 -9.537 -4.710 1.00 0.00 H new ATOM 0 HD11 LEU A 326 20.858 -7.589 -3.213 1.00 0.00 H new ATOM 0 HD12 LEU A 326 22.286 -7.761 -4.262 1.00 0.00 H new ATOM 0 HD13 LEU A 326 21.056 -6.528 -4.628 1.00 0.00 H new ATOM 0 HD21 LEU A 326 18.638 -8.329 -3.994 1.00 0.00 H new ATOM 0 HD22 LEU A 326 18.749 -7.296 -5.440 1.00 0.00 H new ATOM 0 HD23 LEU A 326 18.445 -9.041 -5.614 1.00 0.00 H new ATOM 540 N ARG A 327 22.274 -9.987 -8.954 1.00 0.00 N ATOM 541 CA ARG A 327 23.025 -9.957 -10.203 1.00 0.00 C ATOM 542 C ARG A 327 22.165 -10.441 -11.366 1.00 0.00 C ATOM 543 O ARG A 327 22.046 -9.764 -12.387 1.00 0.00 O ATOM 544 CB ARG A 327 24.281 -10.823 -10.088 1.00 0.00 C ATOM 545 CG ARG A 327 25.119 -10.851 -11.356 1.00 0.00 C ATOM 546 CD ARG A 327 25.887 -9.552 -11.545 1.00 0.00 C ATOM 547 NE ARG A 327 27.149 -9.550 -10.811 1.00 0.00 N ATOM 548 CZ ARG A 327 28.249 -10.160 -11.240 1.00 0.00 C ATOM 549 NH1 ARG A 327 28.241 -10.816 -12.392 1.00 0.00 N ATOM 550 NH2 ARG A 327 29.360 -10.114 -10.516 1.00 0.00 N ATOM 0 H ARG A 327 22.752 -10.457 -8.186 1.00 0.00 H new ATOM 0 HA ARG A 327 23.319 -8.926 -10.396 1.00 0.00 H new ATOM 0 HB2 ARG A 327 24.893 -10.453 -9.266 1.00 0.00 H new ATOM 0 HB3 ARG A 327 23.988 -11.842 -9.834 1.00 0.00 H new ATOM 0 HG2 ARG A 327 25.819 -11.686 -11.313 1.00 0.00 H new ATOM 0 HG3 ARG A 327 24.473 -11.021 -12.217 1.00 0.00 H new ATOM 0 HD2 ARG A 327 26.085 -9.399 -12.606 1.00 0.00 H new ATOM 0 HD3 ARG A 327 25.272 -8.716 -11.211 1.00 0.00 H new ATOM 0 HE ARG A 327 27.189 -9.054 -9.921 1.00 0.00 H new ATOM 0 HH11 ARG A 327 27.389 -10.853 -12.952 1.00 0.00 H new ATOM 0 HH12 ARG A 327 29.087 -11.283 -12.719 1.00 0.00 H new ATOM 0 HH21 ARG A 327 29.370 -9.610 -9.629 1.00 0.00 H new ATOM 0 HH22 ARG A 327 30.204 -10.583 -10.846 1.00 0.00 H new ATOM 564 N GLU A 328 21.568 -11.618 -11.204 1.00 0.00 N ATOM 565 CA GLU A 328 20.720 -12.193 -12.242 1.00 0.00 C ATOM 566 C GLU A 328 19.380 -11.466 -12.315 1.00 0.00 C ATOM 567 O GLU A 328 19.039 -10.871 -13.338 1.00 0.00 O ATOM 568 CB GLU A 328 20.490 -13.683 -11.977 1.00 0.00 C ATOM 569 CG GLU A 328 21.774 -14.489 -11.880 1.00 0.00 C ATOM 570 CD GLU A 328 22.301 -14.912 -13.238 1.00 0.00 C ATOM 571 OE1 GLU A 328 21.769 -15.891 -13.802 1.00 0.00 O ATOM 572 OE2 GLU A 328 23.245 -14.264 -13.736 1.00 0.00 O ATOM 0 H GLU A 328 21.656 -12.191 -10.365 1.00 0.00 H new ATOM 0 HA GLU A 328 21.230 -12.076 -13.198 1.00 0.00 H new ATOM 0 HB2 GLU A 328 19.929 -13.796 -11.049 1.00 0.00 H new ATOM 0 HB3 GLU A 328 19.872 -14.094 -12.775 1.00 0.00 H new ATOM 0 HG2 GLU A 328 22.533 -13.897 -11.368 1.00 0.00 H new ATOM 0 HG3 GLU A 328 21.597 -15.375 -11.271 1.00 0.00 H new ATOM 579 N LEU A 329 18.625 -11.518 -11.223 1.00 0.00 N ATOM 580 CA LEU A 329 17.322 -10.865 -11.162 1.00 0.00 C ATOM 581 C LEU A 329 17.349 -9.526 -11.893 1.00 0.00 C ATOM 582 O LEU A 329 16.349 -9.101 -12.469 1.00 0.00 O ATOM 583 CB LEU A 329 16.902 -10.656 -9.706 1.00 0.00 C ATOM 584 CG LEU A 329 16.489 -11.913 -8.940 1.00 0.00 C ATOM 585 CD1 LEU A 329 16.467 -11.642 -7.443 1.00 0.00 C ATOM 586 CD2 LEU A 329 15.129 -12.404 -9.415 1.00 0.00 C ATOM 0 H LEU A 329 18.893 -12.006 -10.368 1.00 0.00 H new ATOM 0 HA LEU A 329 16.596 -11.512 -11.654 1.00 0.00 H new ATOM 0 HB2 LEU A 329 17.729 -10.186 -9.174 1.00 0.00 H new ATOM 0 HB3 LEU A 329 16.069 -9.953 -9.686 1.00 0.00 H new ATOM 0 HG LEU A 329 17.224 -12.694 -9.137 1.00 0.00 H new ATOM 0 HD11 LEU A 329 16.171 -12.548 -6.914 1.00 0.00 H new ATOM 0 HD12 LEU A 329 17.460 -11.338 -7.114 1.00 0.00 H new ATOM 0 HD13 LEU A 329 15.754 -10.846 -7.228 1.00 0.00 H new ATOM 0 HD21 LEU A 329 14.851 -13.299 -8.859 1.00 0.00 H new ATOM 0 HD22 LEU A 329 14.383 -11.627 -9.248 1.00 0.00 H new ATOM 0 HD23 LEU A 329 15.178 -12.638 -10.479 1.00 0.00 H new ATOM 598 N GLY A 330 18.503 -8.866 -11.866 1.00 0.00 N ATOM 599 CA GLY A 330 18.640 -7.584 -12.531 1.00 0.00 C ATOM 600 C GLY A 330 18.354 -6.417 -11.606 1.00 0.00 C ATOM 601 O GLY A 330 17.778 -5.413 -12.022 1.00 0.00 O ATOM 0 H GLY A 330 19.345 -9.197 -11.395 1.00 0.00 H new ATOM 0 HA2 GLY A 330 19.651 -7.490 -12.927 1.00 0.00 H new ATOM 0 HA3 GLY A 330 17.959 -7.545 -13.381 1.00 0.00 H new ATOM 605 N SER A 331 18.757 -6.551 -10.346 1.00 0.00 N ATOM 606 CA SER A 331 18.536 -5.502 -9.358 1.00 0.00 C ATOM 607 C SER A 331 19.825 -5.181 -8.608 1.00 0.00 C ATOM 608 O SER A 331 19.864 -5.206 -7.378 1.00 0.00 O ATOM 609 CB SER A 331 17.449 -5.926 -8.368 1.00 0.00 C ATOM 610 OG SER A 331 16.182 -5.994 -9.000 1.00 0.00 O ATOM 0 H SER A 331 19.238 -7.375 -9.986 1.00 0.00 H new ATOM 0 HA SER A 331 18.209 -4.605 -9.884 1.00 0.00 H new ATOM 0 HB2 SER A 331 17.699 -6.898 -7.942 1.00 0.00 H new ATOM 0 HB3 SER A 331 17.409 -5.217 -7.541 1.00 0.00 H new ATOM 0 HG SER A 331 15.505 -6.269 -8.347 1.00 0.00 H new ATOM 616 N VAL A 332 20.880 -4.881 -9.360 1.00 0.00 N ATOM 617 CA VAL A 332 22.172 -4.554 -8.768 1.00 0.00 C ATOM 618 C VAL A 332 22.319 -3.050 -8.566 1.00 0.00 C ATOM 619 O VAL A 332 22.459 -2.282 -9.518 1.00 0.00 O ATOM 620 CB VAL A 332 23.334 -5.060 -9.643 1.00 0.00 C ATOM 621 CG1 VAL A 332 24.671 -4.653 -9.043 1.00 0.00 C ATOM 622 CG2 VAL A 332 23.255 -6.570 -9.813 1.00 0.00 C ATOM 0 H VAL A 332 20.865 -4.858 -10.380 1.00 0.00 H new ATOM 0 HA VAL A 332 22.212 -5.053 -7.800 1.00 0.00 H new ATOM 0 HB VAL A 332 23.250 -4.601 -10.628 1.00 0.00 H new ATOM 0 HG11 VAL A 332 25.480 -5.019 -9.675 1.00 0.00 H new ATOM 0 HG12 VAL A 332 24.725 -3.566 -8.978 1.00 0.00 H new ATOM 0 HG13 VAL A 332 24.768 -5.081 -8.045 1.00 0.00 H new ATOM 0 HG21 VAL A 332 24.084 -6.910 -10.434 1.00 0.00 H new ATOM 0 HG22 VAL A 332 23.313 -7.050 -8.836 1.00 0.00 H new ATOM 0 HG23 VAL A 332 22.312 -6.833 -10.291 1.00 0.00 H new ATOM 632 N PRO A 333 22.289 -2.618 -7.297 1.00 0.00 N ATOM 633 CA PRO A 333 22.418 -1.202 -6.940 1.00 0.00 C ATOM 634 C PRO A 333 23.860 -0.712 -7.027 1.00 0.00 C ATOM 635 O PRO A 333 24.796 -1.511 -7.074 1.00 0.00 O ATOM 636 CB PRO A 333 21.925 -1.155 -5.491 1.00 0.00 C ATOM 637 CG PRO A 333 22.208 -2.514 -4.950 1.00 0.00 C ATOM 638 CD PRO A 333 22.125 -3.478 -6.113 1.00 0.00 C ATOM 0 HA PRO A 333 21.857 -0.558 -7.617 1.00 0.00 H new ATOM 0 HB2 PRO A 333 22.445 -0.386 -4.921 1.00 0.00 H new ATOM 0 HB3 PRO A 333 20.861 -0.923 -5.442 1.00 0.00 H new ATOM 0 HG2 PRO A 333 23.196 -2.548 -4.490 1.00 0.00 H new ATOM 0 HG3 PRO A 333 21.487 -2.779 -4.177 1.00 0.00 H new ATOM 0 HD2 PRO A 333 22.905 -4.237 -6.059 1.00 0.00 H new ATOM 0 HD3 PRO A 333 21.170 -4.003 -6.130 1.00 0.00 H new ATOM 646 N LEU A 334 24.031 0.605 -7.049 1.00 0.00 N ATOM 647 CA LEU A 334 25.360 1.202 -7.131 1.00 0.00 C ATOM 648 C LEU A 334 26.156 0.936 -5.857 1.00 0.00 C ATOM 649 O LEU A 334 27.314 0.524 -5.913 1.00 0.00 O ATOM 650 CB LEU A 334 25.249 2.709 -7.372 1.00 0.00 C ATOM 651 CG LEU A 334 24.412 3.137 -8.578 1.00 0.00 C ATOM 652 CD1 LEU A 334 24.069 4.616 -8.492 1.00 0.00 C ATOM 653 CD2 LEU A 334 25.151 2.833 -9.874 1.00 0.00 C ATOM 0 H LEU A 334 23.267 1.280 -7.011 1.00 0.00 H new ATOM 0 HA LEU A 334 25.887 0.744 -7.968 1.00 0.00 H new ATOM 0 HB2 LEU A 334 24.825 3.169 -6.479 1.00 0.00 H new ATOM 0 HB3 LEU A 334 26.255 3.112 -7.492 1.00 0.00 H new ATOM 0 HG LEU A 334 23.482 2.569 -8.571 1.00 0.00 H new ATOM 0 HD11 LEU A 334 23.473 4.902 -9.359 1.00 0.00 H new ATOM 0 HD12 LEU A 334 23.500 4.805 -7.582 1.00 0.00 H new ATOM 0 HD13 LEU A 334 24.988 5.202 -8.474 1.00 0.00 H new ATOM 0 HD21 LEU A 334 24.541 3.144 -10.722 1.00 0.00 H new ATOM 0 HD22 LEU A 334 26.097 3.375 -9.889 1.00 0.00 H new ATOM 0 HD23 LEU A 334 25.345 1.762 -9.940 1.00 0.00 H new ATOM 665 N ARG A 335 25.525 1.172 -4.712 1.00 0.00 N ATOM 666 CA ARG A 335 26.174 0.957 -3.424 1.00 0.00 C ATOM 667 C ARG A 335 25.407 -0.067 -2.593 1.00 0.00 C ATOM 668 O ARG A 335 24.201 -0.246 -2.767 1.00 0.00 O ATOM 669 CB ARG A 335 26.281 2.276 -2.656 1.00 0.00 C ATOM 670 CG ARG A 335 27.408 3.173 -3.141 1.00 0.00 C ATOM 671 CD ARG A 335 27.488 4.456 -2.328 1.00 0.00 C ATOM 672 NE ARG A 335 28.502 5.370 -2.846 1.00 0.00 N ATOM 673 CZ ARG A 335 29.085 6.313 -2.113 1.00 0.00 C ATOM 674 NH1 ARG A 335 28.754 6.465 -0.838 1.00 0.00 N ATOM 675 NH2 ARG A 335 30.000 7.106 -2.656 1.00 0.00 N ATOM 0 H ARG A 335 24.565 1.512 -4.649 1.00 0.00 H new ATOM 0 HA ARG A 335 27.176 0.571 -3.610 1.00 0.00 H new ATOM 0 HB2 ARG A 335 25.337 2.814 -2.742 1.00 0.00 H new ATOM 0 HB3 ARG A 335 26.430 2.060 -1.598 1.00 0.00 H new ATOM 0 HG2 ARG A 335 28.355 2.638 -3.073 1.00 0.00 H new ATOM 0 HG3 ARG A 335 27.254 3.416 -4.192 1.00 0.00 H new ATOM 0 HD2 ARG A 335 26.517 4.951 -2.335 1.00 0.00 H new ATOM 0 HD3 ARG A 335 27.715 4.214 -1.290 1.00 0.00 H new ATOM 0 HE ARG A 335 28.778 5.280 -3.824 1.00 0.00 H new ATOM 0 HH11 ARG A 335 28.051 5.857 -0.418 1.00 0.00 H new ATOM 0 HH12 ARG A 335 29.203 7.189 -0.277 1.00 0.00 H new ATOM 0 HH21 ARG A 335 30.256 6.992 -3.637 1.00 0.00 H new ATOM 0 HH22 ARG A 335 30.447 7.829 -2.093 1.00 0.00 H new ATOM 689 N LEU A 336 26.114 -0.737 -1.690 1.00 0.00 N ATOM 690 CA LEU A 336 25.500 -1.744 -0.831 1.00 0.00 C ATOM 691 C LEU A 336 26.333 -1.969 0.426 1.00 0.00 C ATOM 692 O LEU A 336 27.562 -2.027 0.368 1.00 0.00 O ATOM 693 CB LEU A 336 25.338 -3.062 -1.592 1.00 0.00 C ATOM 694 CG LEU A 336 24.844 -4.254 -0.772 1.00 0.00 C ATOM 695 CD1 LEU A 336 24.280 -5.332 -1.685 1.00 0.00 C ATOM 696 CD2 LEU A 336 25.969 -4.814 0.086 1.00 0.00 C ATOM 0 H LEU A 336 27.113 -0.601 -1.533 1.00 0.00 H new ATOM 0 HA LEU A 336 24.517 -1.380 -0.532 1.00 0.00 H new ATOM 0 HB2 LEU A 336 24.642 -2.900 -2.415 1.00 0.00 H new ATOM 0 HB3 LEU A 336 26.299 -3.324 -2.034 1.00 0.00 H new ATOM 0 HG LEU A 336 24.047 -3.912 -0.112 1.00 0.00 H new ATOM 0 HD11 LEU A 336 23.933 -6.173 -1.084 1.00 0.00 H new ATOM 0 HD12 LEU A 336 23.445 -4.925 -2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 336 25.057 -5.672 -2.370 1.00 0.00 H new ATOM 0 HD21 LEU A 336 25.599 -5.662 0.663 1.00 0.00 H new ATOM 0 HD22 LEU A 336 26.788 -5.141 -0.555 1.00 0.00 H new ATOM 0 HD23 LEU A 336 26.327 -4.041 0.766 1.00 0.00 H new ATOM 708 N THR A 337 25.657 -2.098 1.563 1.00 0.00 N ATOM 709 CA THR A 337 26.334 -2.318 2.835 1.00 0.00 C ATOM 710 C THR A 337 25.968 -3.675 3.425 1.00 0.00 C ATOM 711 O THR A 337 24.909 -4.227 3.126 1.00 0.00 O ATOM 712 CB THR A 337 25.987 -1.216 3.854 1.00 0.00 C ATOM 713 OG1 THR A 337 27.082 -1.019 4.755 1.00 0.00 O ATOM 714 CG2 THR A 337 24.737 -1.582 4.641 1.00 0.00 C ATOM 0 H THR A 337 24.640 -2.054 1.629 1.00 0.00 H new ATOM 0 HA THR A 337 27.405 -2.290 2.632 1.00 0.00 H new ATOM 0 HB THR A 337 25.797 -0.293 3.307 1.00 0.00 H new ATOM 0 HG1 THR A 337 26.854 -0.316 5.398 1.00 0.00 H new ATOM 0 HG21 THR A 337 24.511 -0.789 5.354 1.00 0.00 H new ATOM 0 HG22 THR A 337 23.898 -1.703 3.956 1.00 0.00 H new ATOM 0 HG23 THR A 337 24.905 -2.516 5.177 1.00 0.00 H new ATOM 722 N TRP A 338 26.849 -4.206 4.265 1.00 0.00 N ATOM 723 CA TRP A 338 26.617 -5.499 4.899 1.00 0.00 C ATOM 724 C TRP A 338 27.206 -5.530 6.305 1.00 0.00 C ATOM 725 O TRP A 338 28.270 -4.963 6.553 1.00 0.00 O ATOM 726 CB TRP A 338 27.223 -6.620 4.053 1.00 0.00 C ATOM 727 CG TRP A 338 27.037 -7.982 4.651 1.00 0.00 C ATOM 728 CD1 TRP A 338 27.784 -8.551 5.643 1.00 0.00 C ATOM 729 CD2 TRP A 338 26.041 -8.946 4.293 1.00 0.00 C ATOM 730 NE1 TRP A 338 27.312 -9.810 5.923 1.00 0.00 N ATOM 731 CE2 TRP A 338 26.243 -10.076 5.109 1.00 0.00 C ATOM 732 CE3 TRP A 338 24.998 -8.964 3.363 1.00 0.00 C ATOM 733 CZ2 TRP A 338 25.440 -11.210 5.021 1.00 0.00 C ATOM 734 CZ3 TRP A 338 24.202 -10.091 3.277 1.00 0.00 C ATOM 735 CH2 TRP A 338 24.426 -11.201 4.102 1.00 0.00 C ATOM 0 H TRP A 338 27.730 -3.762 4.523 1.00 0.00 H new ATOM 0 HA TRP A 338 25.540 -5.651 4.974 1.00 0.00 H new ATOM 0 HB2 TRP A 338 26.771 -6.602 3.061 1.00 0.00 H new ATOM 0 HB3 TRP A 338 28.288 -6.431 3.922 1.00 0.00 H new ATOM 0 HD1 TRP A 338 28.622 -8.080 6.135 1.00 0.00 H new ATOM 0 HE1 TRP A 338 27.695 -10.444 6.624 1.00 0.00 H new ATOM 0 HE3 TRP A 338 24.817 -8.113 2.723 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 25.611 -12.067 5.656 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 23.393 -10.116 2.561 1.00 0.00 H new ATOM 0 HH2 TRP A 338 23.786 -12.066 4.011 1.00 0.00 H new ATOM 746 N GLN A 339 26.509 -6.196 7.220 1.00 0.00 N ATOM 747 CA GLN A 339 26.964 -6.299 8.601 1.00 0.00 C ATOM 748 C GLN A 339 26.857 -7.735 9.103 1.00 0.00 C ATOM 749 O GLN A 339 25.844 -8.402 8.895 1.00 0.00 O ATOM 750 CB GLN A 339 26.149 -5.369 9.500 1.00 0.00 C ATOM 751 CG GLN A 339 26.156 -3.919 9.043 1.00 0.00 C ATOM 752 CD GLN A 339 27.309 -3.128 9.629 1.00 0.00 C ATOM 753 OE1 GLN A 339 27.966 -3.572 10.572 1.00 0.00 O ATOM 754 NE2 GLN A 339 27.562 -1.949 9.073 1.00 0.00 N ATOM 0 H GLN A 339 25.627 -6.672 7.030 1.00 0.00 H new ATOM 0 HA GLN A 339 28.011 -5.998 8.636 1.00 0.00 H new ATOM 0 HB2 GLN A 339 25.119 -5.724 9.537 1.00 0.00 H new ATOM 0 HB3 GLN A 339 26.542 -5.423 10.515 1.00 0.00 H new ATOM 0 HG2 GLN A 339 26.213 -3.885 7.955 1.00 0.00 H new ATOM 0 HG3 GLN A 339 25.215 -3.448 9.328 1.00 0.00 H new ATOM 0 HE21 GLN A 339 26.992 -1.620 8.293 1.00 0.00 H new ATOM 0 HE22 GLN A 339 28.326 -1.372 9.425 1.00 0.00 H new ATOM 763 N GLY A 340 27.909 -8.205 9.767 1.00 0.00 N ATOM 764 CA GLY A 340 27.912 -9.559 10.288 1.00 0.00 C ATOM 765 C GLY A 340 27.103 -9.692 11.563 1.00 0.00 C ATOM 766 O GLY A 340 25.907 -9.985 11.538 1.00 0.00 O ATOM 0 H GLY A 340 28.759 -7.672 9.953 1.00 0.00 H new ATOM 0 HA2 GLY A 340 27.510 -10.236 9.534 1.00 0.00 H new ATOM 0 HA3 GLY A 340 28.939 -9.869 10.479 1.00 0.00 H new ATOM 770 N PRO A 341 27.761 -9.474 12.712 1.00 0.00 N ATOM 771 CA PRO A 341 27.114 -9.566 14.024 1.00 0.00 C ATOM 772 C PRO A 341 25.762 -8.862 14.055 1.00 0.00 C ATOM 773 O PRO A 341 24.934 -9.127 14.926 1.00 0.00 O ATOM 774 CB PRO A 341 28.104 -8.863 14.957 1.00 0.00 C ATOM 775 CG PRO A 341 29.432 -9.047 14.308 1.00 0.00 C ATOM 776 CD PRO A 341 29.186 -9.120 12.817 1.00 0.00 C ATOM 0 HA PRO A 341 26.903 -10.598 14.303 1.00 0.00 H new ATOM 0 HB2 PRO A 341 27.861 -7.806 15.069 1.00 0.00 H new ATOM 0 HB3 PRO A 341 28.087 -9.301 15.955 1.00 0.00 H new ATOM 0 HG2 PRO A 341 30.098 -8.219 14.549 1.00 0.00 H new ATOM 0 HG3 PRO A 341 29.913 -9.957 14.665 1.00 0.00 H new ATOM 0 HD2 PRO A 341 29.399 -8.168 12.330 1.00 0.00 H new ATOM 0 HD3 PRO A 341 29.820 -9.869 12.343 1.00 0.00 H new ATOM 784 N ARG A 342 25.544 -7.966 13.098 1.00 0.00 N ATOM 785 CA ARG A 342 24.292 -7.224 13.016 1.00 0.00 C ATOM 786 C ARG A 342 23.308 -7.919 12.079 1.00 0.00 C ATOM 787 O ARG A 342 22.095 -7.861 12.282 1.00 0.00 O ATOM 788 CB ARG A 342 24.551 -5.796 12.533 1.00 0.00 C ATOM 789 CG ARG A 342 23.334 -4.891 12.629 1.00 0.00 C ATOM 790 CD ARG A 342 23.073 -4.458 14.063 1.00 0.00 C ATOM 791 NE ARG A 342 21.657 -4.200 14.308 1.00 0.00 N ATOM 792 CZ ARG A 342 21.210 -3.420 15.286 1.00 0.00 C ATOM 793 NH1 ARG A 342 22.065 -2.823 16.105 1.00 0.00 N ATOM 794 NH2 ARG A 342 19.906 -3.234 15.445 1.00 0.00 N ATOM 0 H ARG A 342 26.219 -7.736 12.368 1.00 0.00 H new ATOM 0 HA ARG A 342 23.854 -7.189 14.014 1.00 0.00 H new ATOM 0 HB2 ARG A 342 25.362 -5.364 13.120 1.00 0.00 H new ATOM 0 HB3 ARG A 342 24.889 -5.827 11.497 1.00 0.00 H new ATOM 0 HG2 ARG A 342 23.484 -4.011 12.004 1.00 0.00 H new ATOM 0 HG3 ARG A 342 22.460 -5.413 12.241 1.00 0.00 H new ATOM 0 HD2 ARG A 342 23.424 -5.233 14.745 1.00 0.00 H new ATOM 0 HD3 ARG A 342 23.648 -3.558 14.280 1.00 0.00 H new ATOM 0 HE ARG A 342 20.973 -4.643 13.694 1.00 0.00 H new ATOM 0 HH11 ARG A 342 23.068 -2.962 15.985 1.00 0.00 H new ATOM 0 HH12 ARG A 342 21.719 -2.225 16.855 1.00 0.00 H new ATOM 0 HH21 ARG A 342 19.245 -3.690 14.816 1.00 0.00 H new ATOM 0 HH22 ARG A 342 19.564 -2.635 16.196 1.00 0.00 H new ATOM 808 N ARG A 343 23.840 -8.576 11.053 1.00 0.00 N ATOM 809 CA ARG A 343 23.009 -9.280 10.084 1.00 0.00 C ATOM 810 C ARG A 343 22.076 -8.312 9.362 1.00 0.00 C ATOM 811 O ARG A 343 20.865 -8.526 9.307 1.00 0.00 O ATOM 812 CB ARG A 343 22.191 -10.371 10.779 1.00 0.00 C ATOM 813 CG ARG A 343 23.042 -11.419 11.477 1.00 0.00 C ATOM 814 CD ARG A 343 22.248 -12.166 12.536 1.00 0.00 C ATOM 815 NE ARG A 343 22.940 -13.368 12.993 1.00 0.00 N ATOM 816 CZ ARG A 343 23.894 -13.360 13.918 1.00 0.00 C ATOM 817 NH1 ARG A 343 24.265 -12.219 14.482 1.00 0.00 N ATOM 818 NH2 ARG A 343 24.477 -14.495 14.281 1.00 0.00 N ATOM 0 H ARG A 343 24.842 -8.635 10.872 1.00 0.00 H new ATOM 0 HA ARG A 343 23.666 -9.742 9.347 1.00 0.00 H new ATOM 0 HB2 ARG A 343 21.529 -9.907 11.510 1.00 0.00 H new ATOM 0 HB3 ARG A 343 21.556 -10.863 10.042 1.00 0.00 H new ATOM 0 HG2 ARG A 343 23.425 -12.126 10.742 1.00 0.00 H new ATOM 0 HG3 ARG A 343 23.905 -10.940 11.939 1.00 0.00 H new ATOM 0 HD2 ARG A 343 22.067 -11.507 13.385 1.00 0.00 H new ATOM 0 HD3 ARG A 343 21.274 -12.440 12.132 1.00 0.00 H new ATOM 0 HE ARG A 343 22.677 -14.263 12.580 1.00 0.00 H new ATOM 0 HH11 ARG A 343 23.818 -11.345 14.206 1.00 0.00 H new ATOM 0 HH12 ARG A 343 24.998 -12.215 15.192 1.00 0.00 H new ATOM 0 HH21 ARG A 343 24.193 -15.375 13.850 1.00 0.00 H new ATOM 0 HH22 ARG A 343 25.209 -14.488 14.991 1.00 0.00 H new ATOM 832 N ARG A 344 22.649 -7.248 8.809 1.00 0.00 N ATOM 833 CA ARG A 344 21.869 -6.246 8.092 1.00 0.00 C ATOM 834 C ARG A 344 22.609 -5.772 6.845 1.00 0.00 C ATOM 835 O ARG A 344 23.830 -5.888 6.754 1.00 0.00 O ATOM 836 CB ARG A 344 21.568 -5.055 9.003 1.00 0.00 C ATOM 837 CG ARG A 344 22.805 -4.268 9.406 1.00 0.00 C ATOM 838 CD ARG A 344 22.443 -2.881 9.913 1.00 0.00 C ATOM 839 NE ARG A 344 21.539 -2.937 11.059 1.00 0.00 N ATOM 840 CZ ARG A 344 20.773 -1.921 11.442 1.00 0.00 C ATOM 841 NH1 ARG A 344 20.801 -0.777 10.772 1.00 0.00 N ATOM 842 NH2 ARG A 344 19.977 -2.048 12.495 1.00 0.00 N ATOM 0 H ARG A 344 23.650 -7.057 8.844 1.00 0.00 H new ATOM 0 HA ARG A 344 20.930 -6.705 7.784 1.00 0.00 H new ATOM 0 HB2 ARG A 344 20.872 -4.387 8.495 1.00 0.00 H new ATOM 0 HB3 ARG A 344 21.067 -5.414 9.902 1.00 0.00 H new ATOM 0 HG2 ARG A 344 23.346 -4.810 10.182 1.00 0.00 H new ATOM 0 HG3 ARG A 344 23.476 -4.180 8.552 1.00 0.00 H new ATOM 0 HD2 ARG A 344 23.352 -2.349 10.194 1.00 0.00 H new ATOM 0 HD3 ARG A 344 21.975 -2.312 9.110 1.00 0.00 H new ATOM 0 HE ARG A 344 21.493 -3.804 11.595 1.00 0.00 H new ATOM 0 HH11 ARG A 344 21.411 -0.676 9.961 1.00 0.00 H new ATOM 0 HH12 ARG A 344 20.212 0.002 11.068 1.00 0.00 H new ATOM 0 HH21 ARG A 344 19.952 -2.927 13.012 1.00 0.00 H new ATOM 0 HH22 ARG A 344 19.390 -1.267 12.788 1.00 0.00 H new ATOM 856 N ALA A 345 21.859 -5.238 5.886 1.00 0.00 N ATOM 857 CA ALA A 345 22.443 -4.746 4.645 1.00 0.00 C ATOM 858 C ALA A 345 21.635 -3.582 4.082 1.00 0.00 C ATOM 859 O ALA A 345 20.526 -3.305 4.539 1.00 0.00 O ATOM 860 CB ALA A 345 22.537 -5.869 3.623 1.00 0.00 C ATOM 0 H ALA A 345 20.846 -5.135 5.945 1.00 0.00 H new ATOM 0 HA ALA A 345 23.448 -4.385 4.864 1.00 0.00 H new ATOM 0 HB1 ALA A 345 22.975 -5.486 2.701 1.00 0.00 H new ATOM 0 HB2 ALA A 345 23.164 -6.669 4.018 1.00 0.00 H new ATOM 0 HB3 ALA A 345 21.540 -6.258 3.417 1.00 0.00 H new ATOM 866 N PHE A 346 22.197 -2.903 3.087 1.00 0.00 N ATOM 867 CA PHE A 346 21.529 -1.767 2.463 1.00 0.00 C ATOM 868 C PHE A 346 21.729 -1.783 0.950 1.00 0.00 C ATOM 869 O PHE A 346 22.762 -2.233 0.453 1.00 0.00 O ATOM 870 CB PHE A 346 22.057 -0.454 3.044 1.00 0.00 C ATOM 871 CG PHE A 346 21.449 -0.099 4.371 1.00 0.00 C ATOM 872 CD1 PHE A 346 21.759 -0.828 5.508 1.00 0.00 C ATOM 873 CD2 PHE A 346 20.569 0.965 4.482 1.00 0.00 C ATOM 874 CE1 PHE A 346 21.201 -0.504 6.729 1.00 0.00 C ATOM 875 CE2 PHE A 346 20.007 1.294 5.701 1.00 0.00 C ATOM 876 CZ PHE A 346 20.325 0.560 6.826 1.00 0.00 C ATOM 0 H PHE A 346 23.114 -3.120 2.696 1.00 0.00 H new ATOM 0 HA PHE A 346 20.462 -1.845 2.673 1.00 0.00 H new ATOM 0 HB2 PHE A 346 23.139 -0.525 3.156 1.00 0.00 H new ATOM 0 HB3 PHE A 346 21.862 0.352 2.336 1.00 0.00 H new ATOM 0 HD1 PHE A 346 22.445 -1.659 5.438 1.00 0.00 H new ATOM 0 HD2 PHE A 346 20.319 1.544 3.605 1.00 0.00 H new ATOM 0 HE1 PHE A 346 21.449 -1.082 7.607 1.00 0.00 H new ATOM 0 HE2 PHE A 346 19.320 2.124 5.773 1.00 0.00 H new ATOM 0 HZ PHE A 346 19.890 0.817 7.780 1.00 0.00 H new ATOM 886 N LEU A 347 20.732 -1.290 0.223 1.00 0.00 N ATOM 887 CA LEU A 347 20.797 -1.248 -1.234 1.00 0.00 C ATOM 888 C LEU A 347 20.476 0.151 -1.753 1.00 0.00 C ATOM 889 O LEU A 347 19.310 0.528 -1.870 1.00 0.00 O ATOM 890 CB LEU A 347 19.825 -2.263 -1.837 1.00 0.00 C ATOM 891 CG LEU A 347 19.889 -3.678 -1.261 1.00 0.00 C ATOM 892 CD1 LEU A 347 18.607 -4.437 -1.565 1.00 0.00 C ATOM 893 CD2 LEU A 347 21.096 -4.424 -1.812 1.00 0.00 C ATOM 0 H LEU A 347 19.870 -0.914 0.618 1.00 0.00 H new ATOM 0 HA LEU A 347 21.813 -1.504 -1.535 1.00 0.00 H new ATOM 0 HB2 LEU A 347 18.811 -1.885 -1.708 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.010 -2.320 -2.910 1.00 0.00 H new ATOM 0 HG LEU A 347 19.995 -3.604 -0.179 1.00 0.00 H new ATOM 0 HD11 LEU A 347 18.671 -5.442 -1.147 1.00 0.00 H new ATOM 0 HD12 LEU A 347 17.760 -3.913 -1.122 1.00 0.00 H new ATOM 0 HD13 LEU A 347 18.469 -4.501 -2.644 1.00 0.00 H new ATOM 0 HD21 LEU A 347 21.126 -5.429 -1.391 1.00 0.00 H new ATOM 0 HD22 LEU A 347 21.020 -4.487 -2.898 1.00 0.00 H new ATOM 0 HD23 LEU A 347 22.008 -3.891 -1.542 1.00 0.00 H new ATOM 905 N HIS A 348 21.519 0.914 -2.064 1.00 0.00 N ATOM 906 CA HIS A 348 21.348 2.271 -2.573 1.00 0.00 C ATOM 907 C HIS A 348 21.236 2.269 -4.095 1.00 0.00 C ATOM 908 O HIS A 348 22.178 1.901 -4.796 1.00 0.00 O ATOM 909 CB HIS A 348 22.518 3.153 -2.137 1.00 0.00 C ATOM 910 CG HIS A 348 22.965 2.902 -0.730 1.00 0.00 C ATOM 911 ND1 HIS A 348 22.813 3.825 0.284 1.00 0.00 N ATOM 912 CD2 HIS A 348 23.561 1.824 -0.169 1.00 0.00 C ATOM 913 CE1 HIS A 348 23.298 3.326 1.407 1.00 0.00 C ATOM 914 NE2 HIS A 348 23.758 2.113 1.159 1.00 0.00 N ATOM 0 H HIS A 348 22.490 0.617 -1.973 1.00 0.00 H new ATOM 0 HA HIS A 348 20.425 2.675 -2.158 1.00 0.00 H new ATOM 0 HB2 HIS A 348 23.358 2.988 -2.811 1.00 0.00 H new ATOM 0 HB3 HIS A 348 22.230 4.200 -2.237 1.00 0.00 H new ATOM 0 HD2 HIS A 348 23.831 0.907 -0.672 1.00 0.00 H new ATOM 0 HE1 HIS A 348 23.315 3.825 2.365 1.00 0.00 H new ATOM 0 HE2 HIS A 348 24.190 1.492 1.843 1.00 0.00 H new ATOM 922 N TYR A 349 20.078 2.682 -4.598 1.00 0.00 N ATOM 923 CA TYR A 349 19.842 2.726 -6.036 1.00 0.00 C ATOM 924 C TYR A 349 19.981 4.149 -6.568 1.00 0.00 C ATOM 925 O TYR A 349 19.833 5.129 -5.839 1.00 0.00 O ATOM 926 CB TYR A 349 18.450 2.181 -6.362 1.00 0.00 C ATOM 927 CG TYR A 349 18.293 0.706 -6.071 1.00 0.00 C ATOM 928 CD1 TYR A 349 18.018 0.256 -4.786 1.00 0.00 C ATOM 929 CD2 TYR A 349 18.420 -0.239 -7.083 1.00 0.00 C ATOM 930 CE1 TYR A 349 17.875 -1.091 -4.516 1.00 0.00 C ATOM 931 CE2 TYR A 349 18.277 -1.588 -6.822 1.00 0.00 C ATOM 932 CZ TYR A 349 18.005 -2.009 -5.537 1.00 0.00 C ATOM 933 OH TYR A 349 17.862 -3.352 -5.273 1.00 0.00 O ATOM 0 H TYR A 349 19.288 2.991 -4.031 1.00 0.00 H new ATOM 0 HA TYR A 349 20.592 2.102 -6.521 1.00 0.00 H new ATOM 0 HB2 TYR A 349 17.708 2.737 -5.788 1.00 0.00 H new ATOM 0 HB3 TYR A 349 18.237 2.359 -7.416 1.00 0.00 H new ATOM 0 HD1 TYR A 349 17.914 0.972 -3.984 1.00 0.00 H new ATOM 0 HD2 TYR A 349 18.634 0.087 -8.090 1.00 0.00 H new ATOM 0 HE1 TYR A 349 17.663 -1.424 -3.511 1.00 0.00 H new ATOM 0 HE2 TYR A 349 18.378 -2.309 -7.620 1.00 0.00 H new ATOM 0 HH TYR A 349 18.528 -3.858 -5.783 1.00 0.00 H new ATOM 943 N PRO A 350 20.272 4.265 -7.873 1.00 0.00 N ATOM 944 CA PRO A 350 20.437 5.563 -8.534 1.00 0.00 C ATOM 945 C PRO A 350 19.338 6.550 -8.155 1.00 0.00 C ATOM 946 O PRO A 350 19.615 7.645 -7.665 1.00 0.00 O ATOM 947 CB PRO A 350 20.354 5.216 -10.022 1.00 0.00 C ATOM 948 CG PRO A 350 20.829 3.807 -10.109 1.00 0.00 C ATOM 949 CD PRO A 350 20.462 3.139 -8.802 1.00 0.00 C ATOM 0 HA PRO A 350 21.369 6.051 -8.247 1.00 0.00 H new ATOM 0 HB2 PRO A 350 19.335 5.314 -10.395 1.00 0.00 H new ATOM 0 HB3 PRO A 350 20.977 5.882 -10.619 1.00 0.00 H new ATOM 0 HG2 PRO A 350 20.363 3.293 -10.950 1.00 0.00 H new ATOM 0 HG3 PRO A 350 21.906 3.772 -10.272 1.00 0.00 H new ATOM 0 HD2 PRO A 350 19.555 2.543 -8.899 1.00 0.00 H new ATOM 0 HD3 PRO A 350 21.250 2.468 -8.461 1.00 0.00 H new ATOM 957 N ASP A 351 18.090 6.156 -8.386 1.00 0.00 N ATOM 958 CA ASP A 351 16.949 7.006 -8.067 1.00 0.00 C ATOM 959 C ASP A 351 15.837 6.198 -7.405 1.00 0.00 C ATOM 960 O ASP A 351 15.859 4.967 -7.419 1.00 0.00 O ATOM 961 CB ASP A 351 16.420 7.682 -9.334 1.00 0.00 C ATOM 962 CG ASP A 351 17.397 8.692 -9.902 1.00 0.00 C ATOM 963 OD1 ASP A 351 17.593 9.750 -9.268 1.00 0.00 O ATOM 964 OD2 ASP A 351 17.967 8.425 -10.981 1.00 0.00 O ATOM 0 H ASP A 351 17.843 5.254 -8.793 1.00 0.00 H new ATOM 0 HA ASP A 351 17.283 7.772 -7.367 1.00 0.00 H new ATOM 0 HB2 ASP A 351 16.209 6.922 -10.087 1.00 0.00 H new ATOM 0 HB3 ASP A 351 15.477 8.180 -9.110 1.00 0.00 H new ATOM 969 N SER A 352 14.868 6.899 -6.826 1.00 0.00 N ATOM 970 CA SER A 352 13.750 6.246 -6.154 1.00 0.00 C ATOM 971 C SER A 352 13.145 5.159 -7.037 1.00 0.00 C ATOM 972 O SER A 352 13.068 3.996 -6.644 1.00 0.00 O ATOM 973 CB SER A 352 12.679 7.274 -5.785 1.00 0.00 C ATOM 974 OG SER A 352 13.101 8.083 -4.700 1.00 0.00 O ATOM 0 H SER A 352 14.834 7.918 -6.808 1.00 0.00 H new ATOM 0 HA SER A 352 14.127 5.781 -5.243 1.00 0.00 H new ATOM 0 HB2 SER A 352 12.461 7.903 -6.648 1.00 0.00 H new ATOM 0 HB3 SER A 352 11.754 6.761 -5.522 1.00 0.00 H new ATOM 0 HG SER A 352 12.827 9.011 -4.858 1.00 0.00 H new ATOM 980 N ALA A 353 12.716 5.549 -8.234 1.00 0.00 N ATOM 981 CA ALA A 353 12.119 4.609 -9.174 1.00 0.00 C ATOM 982 C ALA A 353 12.927 3.317 -9.247 1.00 0.00 C ATOM 983 O ALA A 353 12.369 2.221 -9.200 1.00 0.00 O ATOM 984 CB ALA A 353 12.007 5.241 -10.553 1.00 0.00 C ATOM 0 H ALA A 353 12.771 6.509 -8.575 1.00 0.00 H new ATOM 0 HA ALA A 353 11.119 4.362 -8.817 1.00 0.00 H new ATOM 0 HB1 ALA A 353 11.559 4.528 -11.245 1.00 0.00 H new ATOM 0 HB2 ALA A 353 11.382 6.132 -10.495 1.00 0.00 H new ATOM 0 HB3 ALA A 353 13.000 5.517 -10.908 1.00 0.00 H new ATOM 990 N ALA A 354 14.244 3.454 -9.362 1.00 0.00 N ATOM 991 CA ALA A 354 15.128 2.298 -9.440 1.00 0.00 C ATOM 992 C ALA A 354 14.937 1.379 -8.238 1.00 0.00 C ATOM 993 O ALA A 354 14.704 0.180 -8.392 1.00 0.00 O ATOM 994 CB ALA A 354 16.578 2.748 -9.537 1.00 0.00 C ATOM 0 H ALA A 354 14.722 4.354 -9.403 1.00 0.00 H new ATOM 0 HA ALA A 354 14.872 1.736 -10.338 1.00 0.00 H new ATOM 0 HB1 ALA A 354 17.227 1.874 -9.595 1.00 0.00 H new ATOM 0 HB2 ALA A 354 16.711 3.358 -10.430 1.00 0.00 H new ATOM 0 HB3 ALA A 354 16.837 3.335 -8.655 1.00 0.00 H new ATOM 1000 N ALA A 355 15.037 1.948 -7.042 1.00 0.00 N ATOM 1001 CA ALA A 355 14.874 1.180 -5.814 1.00 0.00 C ATOM 1002 C ALA A 355 13.475 0.578 -5.725 1.00 0.00 C ATOM 1003 O ALA A 355 13.320 -0.633 -5.573 1.00 0.00 O ATOM 1004 CB ALA A 355 15.152 2.056 -4.602 1.00 0.00 C ATOM 0 H ALA A 355 15.230 2.939 -6.897 1.00 0.00 H new ATOM 0 HA ALA A 355 15.593 0.361 -5.829 1.00 0.00 H new ATOM 0 HB1 ALA A 355 15.026 1.469 -3.692 1.00 0.00 H new ATOM 0 HB2 ALA A 355 16.173 2.433 -4.652 1.00 0.00 H new ATOM 0 HB3 ALA A 355 14.456 2.895 -4.592 1.00 0.00 H new ATOM 1010 N GLN A 356 12.462 1.432 -5.819 1.00 0.00 N ATOM 1011 CA GLN A 356 11.076 0.984 -5.748 1.00 0.00 C ATOM 1012 C GLN A 356 10.854 -0.240 -6.631 1.00 0.00 C ATOM 1013 O GLN A 356 10.504 -1.313 -6.142 1.00 0.00 O ATOM 1014 CB GLN A 356 10.131 2.110 -6.169 1.00 0.00 C ATOM 1015 CG GLN A 356 9.725 3.024 -5.023 1.00 0.00 C ATOM 1016 CD GLN A 356 9.178 4.354 -5.504 1.00 0.00 C ATOM 1017 OE1 GLN A 356 7.977 4.610 -5.421 1.00 0.00 O ATOM 1018 NE2 GLN A 356 10.059 5.209 -6.009 1.00 0.00 N ATOM 0 H GLN A 356 12.574 2.438 -5.944 1.00 0.00 H new ATOM 0 HA GLN A 356 10.862 0.708 -4.715 1.00 0.00 H new ATOM 0 HB2 GLN A 356 10.612 2.706 -6.945 1.00 0.00 H new ATOM 0 HB3 GLN A 356 9.235 1.675 -6.611 1.00 0.00 H new ATOM 0 HG2 GLN A 356 8.972 2.524 -4.414 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.588 3.201 -4.381 1.00 0.00 H new ATOM 0 HE21 GLN A 356 11.046 4.955 -6.059 1.00 0.00 H new ATOM 0 HE22 GLN A 356 9.749 6.120 -6.347 1.00 0.00 H new ATOM 1027 N GLN A 357 11.058 -0.068 -7.933 1.00 0.00 N ATOM 1028 CA GLN A 357 10.878 -1.159 -8.884 1.00 0.00 C ATOM 1029 C GLN A 357 11.473 -2.455 -8.344 1.00 0.00 C ATOM 1030 O GLN A 357 10.814 -3.494 -8.332 1.00 0.00 O ATOM 1031 CB GLN A 357 11.525 -0.806 -10.224 1.00 0.00 C ATOM 1032 CG GLN A 357 10.949 -1.580 -11.400 1.00 0.00 C ATOM 1033 CD GLN A 357 9.530 -1.165 -11.732 1.00 0.00 C ATOM 1034 OE1 GLN A 357 8.619 -1.318 -10.918 1.00 0.00 O ATOM 1035 NE2 GLN A 357 9.334 -0.637 -12.935 1.00 0.00 N ATOM 0 H GLN A 357 11.348 0.815 -8.353 1.00 0.00 H new ATOM 0 HA GLN A 357 9.808 -1.306 -9.032 1.00 0.00 H new ATOM 0 HB2 GLN A 357 11.403 0.261 -10.407 1.00 0.00 H new ATOM 0 HB3 GLN A 357 12.596 -0.998 -10.163 1.00 0.00 H new ATOM 0 HG2 GLN A 357 11.582 -1.429 -12.275 1.00 0.00 H new ATOM 0 HG3 GLN A 357 10.968 -2.646 -11.173 1.00 0.00 H new ATOM 0 HE21 GLN A 357 10.118 -0.529 -13.578 1.00 0.00 H new ATOM 0 HE22 GLN A 357 8.399 -0.340 -13.215 1.00 0.00 H new ATOM 1044 N ALA A 358 12.723 -2.386 -7.898 1.00 0.00 N ATOM 1045 CA ALA A 358 13.407 -3.554 -7.356 1.00 0.00 C ATOM 1046 C ALA A 358 12.635 -4.145 -6.180 1.00 0.00 C ATOM 1047 O ALA A 358 12.222 -5.304 -6.215 1.00 0.00 O ATOM 1048 CB ALA A 358 14.821 -3.188 -6.931 1.00 0.00 C ATOM 0 H ALA A 358 13.283 -1.533 -7.901 1.00 0.00 H new ATOM 0 HA ALA A 358 13.460 -4.310 -8.140 1.00 0.00 H new ATOM 0 HB1 ALA A 358 15.320 -4.070 -6.528 1.00 0.00 H new ATOM 0 HB2 ALA A 358 15.376 -2.819 -7.793 1.00 0.00 H new ATOM 0 HB3 ALA A 358 14.782 -2.412 -6.166 1.00 0.00 H new ATOM 1054 N VAL A 359 12.444 -3.340 -5.140 1.00 0.00 N ATOM 1055 CA VAL A 359 11.722 -3.783 -3.953 1.00 0.00 C ATOM 1056 C VAL A 359 10.584 -4.728 -4.324 1.00 0.00 C ATOM 1057 O VAL A 359 10.573 -5.891 -3.919 1.00 0.00 O ATOM 1058 CB VAL A 359 11.147 -2.589 -3.168 1.00 0.00 C ATOM 1059 CG1 VAL A 359 10.337 -3.075 -1.975 1.00 0.00 C ATOM 1060 CG2 VAL A 359 12.264 -1.659 -2.721 1.00 0.00 C ATOM 0 H VAL A 359 12.779 -2.378 -5.095 1.00 0.00 H new ATOM 0 HA VAL A 359 12.439 -4.311 -3.324 1.00 0.00 H new ATOM 0 HB VAL A 359 10.481 -2.030 -3.826 1.00 0.00 H new ATOM 0 HG11 VAL A 359 9.939 -2.218 -1.432 1.00 0.00 H new ATOM 0 HG12 VAL A 359 9.514 -3.698 -2.324 1.00 0.00 H new ATOM 0 HG13 VAL A 359 10.978 -3.658 -1.313 1.00 0.00 H new ATOM 0 HG21 VAL A 359 11.840 -0.821 -2.168 1.00 0.00 H new ATOM 0 HG22 VAL A 359 12.956 -2.204 -2.080 1.00 0.00 H new ATOM 0 HG23 VAL A 359 12.797 -1.284 -3.595 1.00 0.00 H new ATOM 1070 N SER A 360 9.629 -4.222 -5.096 1.00 0.00 N ATOM 1071 CA SER A 360 8.484 -5.020 -5.519 1.00 0.00 C ATOM 1072 C SER A 360 8.919 -6.430 -5.908 1.00 0.00 C ATOM 1073 O SER A 360 8.300 -7.415 -5.505 1.00 0.00 O ATOM 1074 CB SER A 360 7.775 -4.350 -6.697 1.00 0.00 C ATOM 1075 OG SER A 360 6.757 -5.184 -7.222 1.00 0.00 O ATOM 0 H SER A 360 9.625 -3.262 -5.442 1.00 0.00 H new ATOM 0 HA SER A 360 7.792 -5.090 -4.680 1.00 0.00 H new ATOM 0 HB2 SER A 360 7.343 -3.403 -6.374 1.00 0.00 H new ATOM 0 HB3 SER A 360 8.500 -4.120 -7.478 1.00 0.00 H new ATOM 0 HG SER A 360 6.318 -4.732 -7.973 1.00 0.00 H new ATOM 1081 N CYS A 361 9.987 -6.517 -6.693 1.00 0.00 N ATOM 1082 CA CYS A 361 10.505 -7.806 -7.138 1.00 0.00 C ATOM 1083 C CYS A 361 11.190 -8.542 -5.990 1.00 0.00 C ATOM 1084 O CYS A 361 10.790 -9.647 -5.621 1.00 0.00 O ATOM 1085 CB CYS A 361 11.488 -7.612 -8.294 1.00 0.00 C ATOM 1086 SG CYS A 361 10.697 -7.385 -9.904 1.00 0.00 S ATOM 0 H CYS A 361 10.511 -5.711 -7.034 1.00 0.00 H new ATOM 0 HA CYS A 361 9.665 -8.409 -7.482 1.00 0.00 H new ATOM 0 HB2 CYS A 361 12.114 -6.745 -8.083 1.00 0.00 H new ATOM 0 HB3 CYS A 361 12.149 -8.477 -8.344 1.00 0.00 H new ATOM 0 HG CYS A 361 11.609 -7.227 -10.817 1.00 0.00 H new ATOM 1092 N LEU A 362 12.224 -7.923 -5.431 1.00 0.00 N ATOM 1093 CA LEU A 362 12.966 -8.520 -4.326 1.00 0.00 C ATOM 1094 C LEU A 362 12.021 -9.195 -3.337 1.00 0.00 C ATOM 1095 O LEU A 362 12.260 -10.324 -2.909 1.00 0.00 O ATOM 1096 CB LEU A 362 13.797 -7.454 -3.609 1.00 0.00 C ATOM 1097 CG LEU A 362 14.708 -6.605 -4.496 1.00 0.00 C ATOM 1098 CD1 LEU A 362 15.334 -5.477 -3.692 1.00 0.00 C ATOM 1099 CD2 LEU A 362 15.786 -7.469 -5.136 1.00 0.00 C ATOM 0 H LEU A 362 12.567 -7.009 -5.725 1.00 0.00 H new ATOM 0 HA LEU A 362 13.634 -9.277 -4.736 1.00 0.00 H new ATOM 0 HB2 LEU A 362 13.117 -6.788 -3.078 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.413 -7.947 -2.857 1.00 0.00 H new ATOM 0 HG LEU A 362 14.104 -6.166 -5.290 1.00 0.00 H new ATOM 0 HD11 LEU A 362 15.979 -4.883 -4.340 1.00 0.00 H new ATOM 0 HD12 LEU A 362 14.548 -4.842 -3.282 1.00 0.00 H new ATOM 0 HD13 LEU A 362 15.924 -5.895 -2.877 1.00 0.00 H new ATOM 0 HD21 LEU A 362 16.425 -6.848 -5.764 1.00 0.00 H new ATOM 0 HD22 LEU A 362 16.387 -7.937 -4.357 1.00 0.00 H new ATOM 0 HD23 LEU A 362 15.318 -8.242 -5.746 1.00 0.00 H new ATOM 1111 N GLN A 363 10.948 -8.497 -2.981 1.00 0.00 N ATOM 1112 CA GLN A 363 9.966 -9.030 -2.044 1.00 0.00 C ATOM 1113 C GLN A 363 9.768 -10.527 -2.257 1.00 0.00 C ATOM 1114 O GLN A 363 10.013 -11.048 -3.344 1.00 0.00 O ATOM 1115 CB GLN A 363 8.632 -8.299 -2.200 1.00 0.00 C ATOM 1116 CG GLN A 363 8.632 -6.900 -1.606 1.00 0.00 C ATOM 1117 CD GLN A 363 8.944 -6.895 -0.122 1.00 0.00 C ATOM 1118 OE1 GLN A 363 8.042 -6.822 0.713 1.00 0.00 O ATOM 1119 NE2 GLN A 363 10.226 -6.973 0.214 1.00 0.00 N ATOM 0 H GLN A 363 10.736 -7.561 -3.327 1.00 0.00 H new ATOM 0 HA GLN A 363 10.342 -8.872 -1.033 1.00 0.00 H new ATOM 0 HB2 GLN A 363 8.384 -8.235 -3.259 1.00 0.00 H new ATOM 0 HB3 GLN A 363 7.847 -8.887 -1.724 1.00 0.00 H new ATOM 0 HG2 GLN A 363 9.366 -6.287 -2.130 1.00 0.00 H new ATOM 0 HG3 GLN A 363 7.658 -6.440 -1.770 1.00 0.00 H new ATOM 0 HE21 GLN A 363 10.941 -7.032 -0.511 1.00 0.00 H new ATOM 0 HE22 GLN A 363 10.496 -6.974 1.198 1.00 0.00 H new ATOM 1128 N GLY A 364 9.321 -11.215 -1.210 1.00 0.00 N ATOM 1129 CA GLY A 364 9.097 -12.646 -1.303 1.00 0.00 C ATOM 1130 C GLY A 364 10.382 -13.442 -1.190 1.00 0.00 C ATOM 1131 O GLY A 364 10.485 -14.355 -0.369 1.00 0.00 O ATOM 0 H GLY A 364 9.110 -10.807 -0.299 1.00 0.00 H new ATOM 0 HA2 GLY A 364 8.411 -12.955 -0.514 1.00 0.00 H new ATOM 0 HA3 GLY A 364 8.614 -12.874 -2.253 1.00 0.00 H new ATOM 1135 N LEU A 365 11.364 -13.098 -2.015 1.00 0.00 N ATOM 1136 CA LEU A 365 12.649 -13.789 -2.005 1.00 0.00 C ATOM 1137 C LEU A 365 13.157 -13.974 -0.579 1.00 0.00 C ATOM 1138 O LEU A 365 13.276 -13.010 0.178 1.00 0.00 O ATOM 1139 CB LEU A 365 13.676 -13.008 -2.827 1.00 0.00 C ATOM 1140 CG LEU A 365 14.989 -13.734 -3.124 1.00 0.00 C ATOM 1141 CD1 LEU A 365 15.697 -13.093 -4.308 1.00 0.00 C ATOM 1142 CD2 LEU A 365 15.889 -13.732 -1.897 1.00 0.00 C ATOM 0 H LEU A 365 11.296 -12.345 -2.699 1.00 0.00 H new ATOM 0 HA LEU A 365 12.508 -14.774 -2.451 1.00 0.00 H new ATOM 0 HB2 LEU A 365 13.216 -12.728 -3.775 1.00 0.00 H new ATOM 0 HB3 LEU A 365 13.907 -12.083 -2.299 1.00 0.00 H new ATOM 0 HG LEU A 365 14.760 -14.768 -3.380 1.00 0.00 H new ATOM 0 HD11 LEU A 365 16.629 -13.623 -4.505 1.00 0.00 H new ATOM 0 HD12 LEU A 365 15.056 -13.147 -5.188 1.00 0.00 H new ATOM 0 HD13 LEU A 365 15.914 -12.049 -4.081 1.00 0.00 H new ATOM 0 HD21 LEU A 365 16.819 -14.253 -2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 365 16.110 -12.704 -1.610 1.00 0.00 H new ATOM 0 HD23 LEU A 365 15.384 -14.238 -1.074 1.00 0.00 H new ATOM 1154 N ARG A 366 13.456 -15.218 -0.219 1.00 0.00 N ATOM 1155 CA ARG A 366 13.952 -15.529 1.116 1.00 0.00 C ATOM 1156 C ARG A 366 15.102 -16.529 1.049 1.00 0.00 C ATOM 1157 O ARG A 366 15.101 -17.440 0.219 1.00 0.00 O ATOM 1158 CB ARG A 366 12.824 -16.090 1.984 1.00 0.00 C ATOM 1159 CG ARG A 366 12.323 -17.451 1.527 1.00 0.00 C ATOM 1160 CD ARG A 366 11.747 -18.250 2.685 1.00 0.00 C ATOM 1161 NE ARG A 366 11.781 -19.687 2.429 1.00 0.00 N ATOM 1162 CZ ARG A 366 11.032 -20.288 1.510 1.00 0.00 C ATOM 1163 NH1 ARG A 366 10.197 -19.578 0.764 1.00 0.00 N ATOM 1164 NH2 ARG A 366 11.119 -21.600 1.336 1.00 0.00 N ATOM 0 H ARG A 366 13.363 -16.027 -0.833 1.00 0.00 H new ATOM 0 HA ARG A 366 14.321 -14.606 1.564 1.00 0.00 H new ATOM 0 HB2 ARG A 366 13.174 -16.168 3.013 1.00 0.00 H new ATOM 0 HB3 ARG A 366 11.991 -15.386 1.982 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.561 -17.320 0.759 1.00 0.00 H new ATOM 0 HG3 ARG A 366 13.142 -18.007 1.072 1.00 0.00 H new ATOM 0 HD2 ARG A 366 12.310 -18.030 3.592 1.00 0.00 H new ATOM 0 HD3 ARG A 366 10.718 -17.938 2.864 1.00 0.00 H new ATOM 0 HE ARG A 366 12.414 -20.261 2.986 1.00 0.00 H new ATOM 0 HH11 ARG A 366 10.129 -18.569 0.895 1.00 0.00 H new ATOM 0 HH12 ARG A 366 9.623 -20.041 0.059 1.00 0.00 H new ATOM 0 HH21 ARG A 366 11.761 -22.149 1.908 1.00 0.00 H new ATOM 0 HH22 ARG A 366 10.544 -22.060 0.630 1.00 0.00 H new ATOM 1178 N LEU A 367 16.084 -16.353 1.927 1.00 0.00 N ATOM 1179 CA LEU A 367 17.242 -17.240 1.968 1.00 0.00 C ATOM 1180 C LEU A 367 17.066 -18.316 3.035 1.00 0.00 C ATOM 1181 O LEU A 367 16.402 -18.098 4.047 1.00 0.00 O ATOM 1182 CB LEU A 367 18.514 -16.436 2.242 1.00 0.00 C ATOM 1183 CG LEU A 367 18.954 -15.478 1.135 1.00 0.00 C ATOM 1184 CD1 LEU A 367 20.016 -14.519 1.650 1.00 0.00 C ATOM 1185 CD2 LEU A 367 19.473 -16.254 -0.067 1.00 0.00 C ATOM 0 H LEU A 367 16.101 -15.605 2.620 1.00 0.00 H new ATOM 0 HA LEU A 367 17.330 -17.729 0.998 1.00 0.00 H new ATOM 0 HB2 LEU A 367 18.366 -15.860 3.156 1.00 0.00 H new ATOM 0 HB3 LEU A 367 19.328 -17.135 2.434 1.00 0.00 H new ATOM 0 HG LEU A 367 18.088 -14.895 0.820 1.00 0.00 H new ATOM 0 HD11 LEU A 367 20.317 -13.845 0.848 1.00 0.00 H new ATOM 0 HD12 LEU A 367 19.611 -13.939 2.479 1.00 0.00 H new ATOM 0 HD13 LEU A 367 20.882 -15.085 1.992 1.00 0.00 H new ATOM 0 HD21 LEU A 367 19.782 -15.556 -0.845 1.00 0.00 H new ATOM 0 HD22 LEU A 367 20.326 -16.863 0.234 1.00 0.00 H new ATOM 0 HD23 LEU A 367 18.684 -16.900 -0.451 1.00 0.00 H new ATOM 1197 N GLY A 368 17.669 -19.478 2.801 1.00 0.00 N ATOM 1198 CA GLY A 368 17.569 -20.570 3.751 1.00 0.00 C ATOM 1199 C GLY A 368 16.155 -20.766 4.262 1.00 0.00 C ATOM 1200 O GLY A 368 15.309 -21.333 3.569 1.00 0.00 O ATOM 0 H GLY A 368 18.225 -19.682 1.970 1.00 0.00 H new ATOM 0 HA2 GLY A 368 17.912 -21.491 3.279 1.00 0.00 H new ATOM 0 HA3 GLY A 368 18.233 -20.377 4.593 1.00 0.00 H new ATOM 1204 N THR A 369 15.897 -20.299 5.479 1.00 0.00 N ATOM 1205 CA THR A 369 14.577 -20.429 6.084 1.00 0.00 C ATOM 1206 C THR A 369 13.982 -19.062 6.404 1.00 0.00 C ATOM 1207 O THR A 369 12.873 -18.742 5.976 1.00 0.00 O ATOM 1208 CB THR A 369 14.630 -21.268 7.374 1.00 0.00 C ATOM 1209 OG1 THR A 369 15.659 -20.772 8.239 1.00 0.00 O ATOM 1210 CG2 THR A 369 14.889 -22.733 7.057 1.00 0.00 C ATOM 0 H THR A 369 16.585 -19.827 6.066 1.00 0.00 H new ATOM 0 HA THR A 369 13.944 -20.936 5.356 1.00 0.00 H new ATOM 0 HB THR A 369 13.665 -21.187 7.874 1.00 0.00 H new ATOM 0 HG1 THR A 369 15.685 -21.310 9.058 1.00 0.00 H new ATOM 0 HG21 THR A 369 14.922 -23.305 7.984 1.00 0.00 H new ATOM 0 HG22 THR A 369 14.089 -23.115 6.423 1.00 0.00 H new ATOM 0 HG23 THR A 369 15.842 -22.830 6.537 1.00 0.00 H new ATOM 1218 N ASP A 370 14.725 -18.260 7.157 1.00 0.00 N ATOM 1219 CA ASP A 370 14.272 -16.926 7.533 1.00 0.00 C ATOM 1220 C ASP A 370 13.974 -16.085 6.296 1.00 0.00 C ATOM 1221 O ASP A 370 14.607 -16.249 5.253 1.00 0.00 O ATOM 1222 CB ASP A 370 15.325 -16.231 8.397 1.00 0.00 C ATOM 1223 CG ASP A 370 15.506 -16.903 9.744 1.00 0.00 C ATOM 1224 OD1 ASP A 370 14.570 -16.841 10.569 1.00 0.00 O ATOM 1225 OD2 ASP A 370 16.582 -17.493 9.972 1.00 0.00 O ATOM 0 H ASP A 370 15.645 -18.510 7.520 1.00 0.00 H new ATOM 0 HA ASP A 370 13.353 -17.030 8.109 1.00 0.00 H new ATOM 0 HB2 ASP A 370 16.278 -16.223 7.867 1.00 0.00 H new ATOM 0 HB3 ASP A 370 15.037 -15.191 8.549 1.00 0.00 H new ATOM 1230 N THR A 371 13.005 -15.183 6.419 1.00 0.00 N ATOM 1231 CA THR A 371 12.621 -14.318 5.311 1.00 0.00 C ATOM 1232 C THR A 371 13.251 -12.937 5.448 1.00 0.00 C ATOM 1233 O THR A 371 12.878 -12.157 6.326 1.00 0.00 O ATOM 1234 CB THR A 371 11.091 -14.165 5.221 1.00 0.00 C ATOM 1235 OG1 THR A 371 10.469 -15.455 5.225 1.00 0.00 O ATOM 1236 CG2 THR A 371 10.696 -13.409 3.962 1.00 0.00 C ATOM 0 H THR A 371 12.472 -15.033 7.275 1.00 0.00 H new ATOM 0 HA THR A 371 12.985 -14.792 4.400 1.00 0.00 H new ATOM 0 HB THR A 371 10.753 -13.597 6.087 1.00 0.00 H new ATOM 0 HG1 THR A 371 9.496 -15.349 5.169 1.00 0.00 H new ATOM 0 HG21 THR A 371 9.611 -13.313 3.920 1.00 0.00 H new ATOM 0 HG22 THR A 371 11.147 -12.417 3.977 1.00 0.00 H new ATOM 0 HG23 THR A 371 11.046 -13.954 3.085 1.00 0.00 H new ATOM 1244 N LEU A 372 14.208 -12.639 4.576 1.00 0.00 N ATOM 1245 CA LEU A 372 14.890 -11.349 4.600 1.00 0.00 C ATOM 1246 C LEU A 372 13.894 -10.209 4.786 1.00 0.00 C ATOM 1247 O LEU A 372 12.861 -10.159 4.118 1.00 0.00 O ATOM 1248 CB LEU A 372 15.680 -11.145 3.306 1.00 0.00 C ATOM 1249 CG LEU A 372 16.629 -12.277 2.913 1.00 0.00 C ATOM 1250 CD1 LEU A 372 17.174 -12.055 1.511 1.00 0.00 C ATOM 1251 CD2 LEU A 372 17.767 -12.392 3.917 1.00 0.00 C ATOM 0 H LEU A 372 14.529 -13.272 3.844 1.00 0.00 H new ATOM 0 HA LEU A 372 15.579 -11.345 5.445 1.00 0.00 H new ATOM 0 HB2 LEU A 372 14.972 -10.993 2.492 1.00 0.00 H new ATOM 0 HB3 LEU A 372 16.261 -10.227 3.399 1.00 0.00 H new ATOM 0 HG LEU A 372 16.069 -13.212 2.919 1.00 0.00 H new ATOM 0 HD11 LEU A 372 17.848 -12.871 1.249 1.00 0.00 H new ATOM 0 HD12 LEU A 372 16.348 -12.024 0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 372 17.718 -11.111 1.477 1.00 0.00 H new ATOM 0 HD21 LEU A 372 18.433 -13.203 3.621 1.00 0.00 H new ATOM 0 HD22 LEU A 372 18.325 -11.456 3.943 1.00 0.00 H new ATOM 0 HD23 LEU A 372 17.360 -12.600 4.906 1.00 0.00 H new ATOM 1263 N ARG A 373 14.212 -9.296 5.697 1.00 0.00 N ATOM 1264 CA ARG A 373 13.345 -8.156 5.971 1.00 0.00 C ATOM 1265 C ARG A 373 13.656 -6.997 5.027 1.00 0.00 C ATOM 1266 O ARG A 373 14.355 -6.053 5.396 1.00 0.00 O ATOM 1267 CB ARG A 373 13.507 -7.702 7.423 1.00 0.00 C ATOM 1268 CG ARG A 373 12.573 -8.411 8.390 1.00 0.00 C ATOM 1269 CD ARG A 373 11.221 -7.719 8.467 1.00 0.00 C ATOM 1270 NE ARG A 373 11.194 -6.683 9.496 1.00 0.00 N ATOM 1271 CZ ARG A 373 10.955 -6.928 10.780 1.00 0.00 C ATOM 1272 NH1 ARG A 373 10.725 -8.168 11.190 1.00 0.00 N ATOM 1273 NH2 ARG A 373 10.948 -5.932 11.656 1.00 0.00 N ATOM 0 H ARG A 373 15.063 -9.323 6.258 1.00 0.00 H new ATOM 0 HA ARG A 373 12.314 -8.469 5.808 1.00 0.00 H new ATOM 0 HB2 ARG A 373 14.537 -7.872 7.735 1.00 0.00 H new ATOM 0 HB3 ARG A 373 13.330 -6.628 7.481 1.00 0.00 H new ATOM 0 HG2 ARG A 373 12.436 -9.445 8.073 1.00 0.00 H new ATOM 0 HG3 ARG A 373 13.026 -8.438 9.381 1.00 0.00 H new ATOM 0 HD2 ARG A 373 10.985 -7.275 7.500 1.00 0.00 H new ATOM 0 HD3 ARG A 373 10.447 -8.458 8.676 1.00 0.00 H new ATOM 0 HE ARG A 373 11.368 -5.718 9.214 1.00 0.00 H new ATOM 0 HH11 ARG A 373 10.731 -8.936 10.519 1.00 0.00 H new ATOM 0 HH12 ARG A 373 10.542 -8.353 12.176 1.00 0.00 H new ATOM 0 HH21 ARG A 373 11.126 -4.977 11.344 1.00 0.00 H new ATOM 0 HH22 ARG A 373 10.764 -6.121 12.641 1.00 0.00 H new ATOM 1287 N VAL A 374 13.133 -7.077 3.808 1.00 0.00 N ATOM 1288 CA VAL A 374 13.354 -6.036 2.811 1.00 0.00 C ATOM 1289 C VAL A 374 12.302 -4.939 2.920 1.00 0.00 C ATOM 1290 O VAL A 374 11.103 -5.216 2.956 1.00 0.00 O ATOM 1291 CB VAL A 374 13.333 -6.613 1.383 1.00 0.00 C ATOM 1292 CG1 VAL A 374 13.545 -5.509 0.359 1.00 0.00 C ATOM 1293 CG2 VAL A 374 14.386 -7.700 1.233 1.00 0.00 C ATOM 0 H VAL A 374 12.553 -7.852 3.487 1.00 0.00 H new ATOM 0 HA VAL A 374 14.338 -5.612 3.009 1.00 0.00 H new ATOM 0 HB VAL A 374 12.355 -7.059 1.204 1.00 0.00 H new ATOM 0 HG11 VAL A 374 13.527 -5.935 -0.644 1.00 0.00 H new ATOM 0 HG12 VAL A 374 12.751 -4.768 0.453 1.00 0.00 H new ATOM 0 HG13 VAL A 374 14.509 -5.031 0.533 1.00 0.00 H new ATOM 0 HG21 VAL A 374 14.357 -8.097 0.218 1.00 0.00 H new ATOM 0 HG22 VAL A 374 15.372 -7.281 1.431 1.00 0.00 H new ATOM 0 HG23 VAL A 374 14.184 -8.503 1.942 1.00 0.00 H new ATOM 1303 N ALA A 375 12.758 -3.692 2.972 1.00 0.00 N ATOM 1304 CA ALA A 375 11.855 -2.552 3.074 1.00 0.00 C ATOM 1305 C ALA A 375 12.602 -1.240 2.858 1.00 0.00 C ATOM 1306 O ALA A 375 13.720 -1.063 3.342 1.00 0.00 O ATOM 1307 CB ALA A 375 11.159 -2.549 4.427 1.00 0.00 C ATOM 0 H ALA A 375 13.747 -3.445 2.945 1.00 0.00 H new ATOM 0 HA ALA A 375 11.102 -2.645 2.291 1.00 0.00 H new ATOM 0 HB1 ALA A 375 10.488 -1.692 4.489 1.00 0.00 H new ATOM 0 HB2 ALA A 375 10.585 -3.469 4.543 1.00 0.00 H new ATOM 0 HB3 ALA A 375 11.905 -2.484 5.220 1.00 0.00 H new ATOM 1313 N LEU A 376 11.977 -0.322 2.128 1.00 0.00 N ATOM 1314 CA LEU A 376 12.582 0.975 1.847 1.00 0.00 C ATOM 1315 C LEU A 376 13.069 1.638 3.131 1.00 0.00 C ATOM 1316 O LEU A 376 12.293 1.858 4.061 1.00 0.00 O ATOM 1317 CB LEU A 376 11.579 1.885 1.138 1.00 0.00 C ATOM 1318 CG LEU A 376 11.400 1.648 -0.362 1.00 0.00 C ATOM 1319 CD1 LEU A 376 10.104 2.275 -0.851 1.00 0.00 C ATOM 1320 CD2 LEU A 376 12.588 2.202 -1.135 1.00 0.00 C ATOM 0 H LEU A 376 11.051 -0.452 1.720 1.00 0.00 H new ATOM 0 HA LEU A 376 13.441 0.814 1.195 1.00 0.00 H new ATOM 0 HB2 LEU A 376 10.609 1.770 1.622 1.00 0.00 H new ATOM 0 HB3 LEU A 376 11.889 2.919 1.288 1.00 0.00 H new ATOM 0 HG LEU A 376 11.348 0.573 -0.537 1.00 0.00 H new ATOM 0 HD11 LEU A 376 9.994 2.096 -1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 376 9.262 1.831 -0.320 1.00 0.00 H new ATOM 0 HD13 LEU A 376 10.126 3.348 -0.663 1.00 0.00 H new ATOM 0 HD21 LEU A 376 12.443 2.024 -2.201 1.00 0.00 H new ATOM 0 HD22 LEU A 376 12.672 3.274 -0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 376 13.500 1.705 -0.805 1.00 0.00 H new ATOM 1332 N ALA A 377 14.359 1.956 3.175 1.00 0.00 N ATOM 1333 CA ALA A 377 14.948 2.598 4.343 1.00 0.00 C ATOM 1334 C ALA A 377 14.755 4.110 4.295 1.00 0.00 C ATOM 1335 O ALA A 377 15.312 4.788 3.432 1.00 0.00 O ATOM 1336 CB ALA A 377 16.427 2.256 4.444 1.00 0.00 C ATOM 0 H ALA A 377 15.016 1.779 2.415 1.00 0.00 H new ATOM 0 HA ALA A 377 14.438 2.221 5.229 1.00 0.00 H new ATOM 0 HB1 ALA A 377 16.854 2.742 5.321 1.00 0.00 H new ATOM 0 HB2 ALA A 377 16.545 1.176 4.534 1.00 0.00 H new ATOM 0 HB3 ALA A 377 16.943 2.604 3.549 1.00 0.00 H new ATOM 1342 N ARG A 378 13.963 4.631 5.225 1.00 0.00 N ATOM 1343 CA ARG A 378 13.695 6.063 5.287 1.00 0.00 C ATOM 1344 C ARG A 378 13.856 6.585 6.712 1.00 0.00 C ATOM 1345 O ARG A 378 13.118 6.190 7.614 1.00 0.00 O ATOM 1346 CB ARG A 378 12.283 6.362 4.779 1.00 0.00 C ATOM 1347 CG ARG A 378 12.107 7.783 4.271 1.00 0.00 C ATOM 1348 CD ARG A 378 10.979 7.876 3.256 1.00 0.00 C ATOM 1349 NE ARG A 378 10.547 9.255 3.042 1.00 0.00 N ATOM 1350 CZ ARG A 378 9.677 9.883 3.825 1.00 0.00 C ATOM 1351 NH1 ARG A 378 9.149 9.258 4.869 1.00 0.00 N ATOM 1352 NH2 ARG A 378 9.334 11.138 3.566 1.00 0.00 N ATOM 0 H ARG A 378 13.495 4.083 5.947 1.00 0.00 H new ATOM 0 HA ARG A 378 14.418 6.571 4.649 1.00 0.00 H new ATOM 0 HB2 ARG A 378 12.040 5.666 3.977 1.00 0.00 H new ATOM 0 HB3 ARG A 378 11.571 6.182 5.584 1.00 0.00 H new ATOM 0 HG2 ARG A 378 11.899 8.447 5.110 1.00 0.00 H new ATOM 0 HG3 ARG A 378 13.036 8.126 3.816 1.00 0.00 H new ATOM 0 HD2 ARG A 378 11.307 7.448 2.309 1.00 0.00 H new ATOM 0 HD3 ARG A 378 10.133 7.280 3.599 1.00 0.00 H new ATOM 0 HE ARG A 378 10.935 9.764 2.247 1.00 0.00 H new ATOM 0 HH11 ARG A 378 9.411 8.293 5.072 1.00 0.00 H new ATOM 0 HH12 ARG A 378 8.481 9.742 5.469 1.00 0.00 H new ATOM 0 HH21 ARG A 378 9.738 11.622 2.765 1.00 0.00 H new ATOM 0 HH22 ARG A 378 8.666 11.619 4.168 1.00 0.00 H new ATOM 1366 N GLN A 379 14.824 7.475 6.904 1.00 0.00 N ATOM 1367 CA GLN A 379 15.082 8.050 8.219 1.00 0.00 C ATOM 1368 C GLN A 379 15.051 9.574 8.162 1.00 0.00 C ATOM 1369 O GLN A 379 15.300 10.169 7.115 1.00 0.00 O ATOM 1370 CB GLN A 379 16.435 7.575 8.751 1.00 0.00 C ATOM 1371 CG GLN A 379 16.571 7.691 10.260 1.00 0.00 C ATOM 1372 CD GLN A 379 17.555 6.692 10.837 1.00 0.00 C ATOM 1373 OE1 GLN A 379 18.383 6.133 10.117 1.00 0.00 O ATOM 1374 NE2 GLN A 379 17.470 6.462 12.142 1.00 0.00 N ATOM 0 H GLN A 379 15.442 7.813 6.167 1.00 0.00 H new ATOM 0 HA GLN A 379 14.296 7.714 8.895 1.00 0.00 H new ATOM 0 HB2 GLN A 379 16.586 6.535 8.460 1.00 0.00 H new ATOM 0 HB3 GLN A 379 17.226 8.156 8.278 1.00 0.00 H new ATOM 0 HG2 GLN A 379 16.893 8.701 10.515 1.00 0.00 H new ATOM 0 HG3 GLN A 379 15.595 7.541 10.721 1.00 0.00 H new ATOM 0 HE21 GLN A 379 16.768 6.948 12.701 1.00 0.00 H new ATOM 0 HE22 GLN A 379 18.106 5.800 12.586 1.00 0.00 H new ATOM 1383 N GLN A 380 14.744 10.197 9.295 1.00 0.00 N ATOM 1384 CA GLN A 380 14.680 11.652 9.373 1.00 0.00 C ATOM 1385 C GLN A 380 15.825 12.289 8.592 1.00 0.00 C ATOM 1386 O GLN A 380 16.820 11.634 8.284 1.00 0.00 O ATOM 1387 CB GLN A 380 14.726 12.108 10.833 1.00 0.00 C ATOM 1388 CG GLN A 380 13.431 11.859 11.589 1.00 0.00 C ATOM 1389 CD GLN A 380 12.205 12.269 10.797 1.00 0.00 C ATOM 1390 OE1 GLN A 380 11.461 11.422 10.302 1.00 0.00 O ATOM 1391 NE2 GLN A 380 11.988 13.573 10.675 1.00 0.00 N ATOM 0 H GLN A 380 14.536 9.718 10.171 1.00 0.00 H new ATOM 0 HA GLN A 380 13.738 11.974 8.929 1.00 0.00 H new ATOM 0 HB2 GLN A 380 15.539 11.590 11.341 1.00 0.00 H new ATOM 0 HB3 GLN A 380 14.957 13.173 10.865 1.00 0.00 H new ATOM 0 HG2 GLN A 380 13.359 10.801 11.841 1.00 0.00 H new ATOM 0 HG3 GLN A 380 13.452 12.409 12.530 1.00 0.00 H new ATOM 0 HE21 GLN A 380 12.631 14.239 11.102 1.00 0.00 H new ATOM 0 HE22 GLN A 380 11.178 13.909 10.154 1.00 0.00 H new ATOM 1400 N ARG A 381 15.676 13.571 8.275 1.00 0.00 N ATOM 1401 CA ARG A 381 16.696 14.297 7.528 1.00 0.00 C ATOM 1402 C ARG A 381 17.134 15.549 8.283 1.00 0.00 C ATOM 1403 O ARG A 381 16.493 16.596 8.192 1.00 0.00 O ATOM 1404 CB ARG A 381 16.170 14.681 6.144 1.00 0.00 C ATOM 1405 CG ARG A 381 17.239 15.238 5.219 1.00 0.00 C ATOM 1406 CD ARG A 381 18.218 14.158 4.785 1.00 0.00 C ATOM 1407 NE ARG A 381 18.979 14.552 3.603 1.00 0.00 N ATOM 1408 CZ ARG A 381 20.152 14.022 3.274 1.00 0.00 C ATOM 1409 NH1 ARG A 381 20.695 13.082 4.034 1.00 0.00 N ATOM 1410 NH2 ARG A 381 20.783 14.433 2.181 1.00 0.00 N ATOM 0 H ARG A 381 14.859 14.128 8.524 1.00 0.00 H new ATOM 0 HA ARG A 381 17.560 13.642 7.411 1.00 0.00 H new ATOM 0 HB2 ARG A 381 15.721 13.803 5.679 1.00 0.00 H new ATOM 0 HB3 ARG A 381 15.379 15.422 6.258 1.00 0.00 H new ATOM 0 HG2 ARG A 381 16.768 15.678 4.340 1.00 0.00 H new ATOM 0 HG3 ARG A 381 17.779 16.038 5.725 1.00 0.00 H new ATOM 0 HD2 ARG A 381 18.905 13.942 5.603 1.00 0.00 H new ATOM 0 HD3 ARG A 381 17.673 13.238 4.575 1.00 0.00 H new ATOM 0 HE ARG A 381 18.589 15.274 2.997 1.00 0.00 H new ATOM 0 HH11 ARG A 381 20.212 12.763 4.874 1.00 0.00 H new ATOM 0 HH12 ARG A 381 21.596 12.677 3.779 1.00 0.00 H new ATOM 0 HH21 ARG A 381 20.367 15.156 1.594 1.00 0.00 H new ATOM 0 HH22 ARG A 381 21.684 14.026 1.929 1.00 0.00 H new ATOM 1424 N ASP A 382 18.229 15.433 9.026 1.00 0.00 N ATOM 1425 CA ASP A 382 18.753 16.555 9.796 1.00 0.00 C ATOM 1426 C ASP A 382 19.655 17.431 8.933 1.00 0.00 C ATOM 1427 O ASP A 382 20.796 17.071 8.643 1.00 0.00 O ATOM 1428 CB ASP A 382 19.527 16.048 11.014 1.00 0.00 C ATOM 1429 CG ASP A 382 20.769 15.269 10.628 1.00 0.00 C ATOM 1430 OD1 ASP A 382 20.627 14.196 10.004 1.00 0.00 O ATOM 1431 OD2 ASP A 382 21.883 15.732 10.948 1.00 0.00 O ATOM 0 H ASP A 382 18.771 14.573 9.111 1.00 0.00 H new ATOM 0 HA ASP A 382 17.910 17.156 10.136 1.00 0.00 H new ATOM 0 HB2 ASP A 382 19.812 16.895 11.638 1.00 0.00 H new ATOM 0 HB3 ASP A 382 18.876 15.414 11.616 1.00 0.00 H new ATOM 1436 N LYS A 383 19.136 18.584 8.525 1.00 0.00 N ATOM 1437 CA LYS A 383 19.893 19.514 7.695 1.00 0.00 C ATOM 1438 C LYS A 383 20.972 20.217 8.512 1.00 0.00 C ATOM 1439 O LYS A 383 20.724 21.259 9.119 1.00 0.00 O ATOM 1440 CB LYS A 383 18.957 20.549 7.068 1.00 0.00 C ATOM 1441 CG LYS A 383 18.095 19.991 5.949 1.00 0.00 C ATOM 1442 CD LYS A 383 17.174 21.053 5.371 1.00 0.00 C ATOM 1443 CE LYS A 383 16.787 20.734 3.935 1.00 0.00 C ATOM 1444 NZ LYS A 383 17.931 20.916 2.999 1.00 0.00 N ATOM 0 H LYS A 383 18.193 18.897 8.756 1.00 0.00 H new ATOM 0 HA LYS A 383 20.376 18.944 6.902 1.00 0.00 H new ATOM 0 HB2 LYS A 383 18.310 20.959 7.844 1.00 0.00 H new ATOM 0 HB3 LYS A 383 19.551 21.376 6.679 1.00 0.00 H new ATOM 0 HG2 LYS A 383 18.734 19.594 5.160 1.00 0.00 H new ATOM 0 HG3 LYS A 383 17.500 19.159 6.327 1.00 0.00 H new ATOM 0 HD2 LYS A 383 16.275 21.129 5.983 1.00 0.00 H new ATOM 0 HD3 LYS A 383 17.668 22.024 5.409 1.00 0.00 H new ATOM 0 HE2 LYS A 383 16.429 19.706 3.875 1.00 0.00 H new ATOM 0 HE3 LYS A 383 15.962 21.378 3.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 17.573 21.008 2.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 18.457 21.775 3.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 18.563 20.092 3.059 1.00 0.00 H new TER 1458 LYS A 383