USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 785 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 374 THR OG1 : rot -22:sc= 1.57 USER MOD Set 1.2: A 375 HIS : no HE2:sc= -0.186 K(o=1.4,f=-3.5!) USER MOD Set 2.1: A 355 SER OG : rot -134:sc= 0.453 USER MOD Set 2.2: A 365 THR OG1 : rot 90:sc= -0.877! USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 HIS : no HD1:sc= -0.806 X(o=-0.81,f=-0.8) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 325 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0689) USER MOD Single : A 331 LYS NZ :NH3+ -113:sc= -2.21! (180deg=-5.26!) USER MOD Single : A 335 ASN : amide:sc= -0.278 K(o=-0.28,f=-4.9!) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 358 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot -6:sc= 0.0968 USER MOD Single : A 366 TYR OH : rot -14:sc= 1.2 USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 376 GLN : amide:sc= -0.899 K(o=-0.9,f=-3.9!) USER MOD Single : A 383 GLN : amide:sc= -0.0128 X(o=-0.013,f=0) USER MOD Single : A 384 GLN : amide:sc= -0.0625 X(o=-0.062,f=-0.062) USER MOD Single : A 385 THR OG1 : rot 180:sc= -0.025 USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 391 CYS SG : rot -18:sc= 0.502 USER MOD Single : A 392 TYR OH : rot 101:sc= 0.148 USER MOD Single : A 394 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 396 GLN : amide:sc= -0.0868 X(o=-0.087,f=-0.58) USER MOD Single : A 401 SER OG : rot 103:sc= 1.09 USER MOD Single : A 403 ASN : amide:sc= -2.57! C(o=-2.6!,f=-5.3!) USER MOD Single : A 413 TYR OH : rot 30:sc= -0.354 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 315 -6.729 13.567 -7.548 1.00 0.00 N ATOM 2 CA GLY A 315 -7.747 13.529 -6.515 1.00 0.00 C ATOM 3 C GLY A 315 -8.807 14.596 -6.706 1.00 0.00 C ATOM 4 O GLY A 315 -8.798 15.619 -6.021 1.00 0.00 O ATOM 0 HA2 GLY A 315 -8.221 12.547 -6.512 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -7.276 13.659 -5.540 1.00 0.00 H new ATOM 8 N SER A 316 -9.721 14.359 -7.641 1.00 0.00 N ATOM 9 CA SER A 316 -10.789 15.310 -7.925 1.00 0.00 C ATOM 10 C SER A 316 -11.252 16.004 -6.647 1.00 0.00 C ATOM 11 O SER A 316 -11.280 17.233 -6.570 1.00 0.00 O ATOM 12 CB SER A 316 -11.971 14.600 -8.589 1.00 0.00 C ATOM 13 OG SER A 316 -11.830 14.587 -9.999 1.00 0.00 O ATOM 0 H SER A 316 -9.743 13.516 -8.215 1.00 0.00 H new ATOM 0 HA SER A 316 -10.398 16.064 -8.607 1.00 0.00 H new ATOM 0 HB2 SER A 316 -12.041 13.578 -8.218 1.00 0.00 H new ATOM 0 HB3 SER A 316 -12.900 15.102 -8.318 1.00 0.00 H new ATOM 0 HG SER A 316 -12.596 14.127 -10.400 1.00 0.00 H new ATOM 19 N SER A 317 -11.614 15.208 -5.647 1.00 0.00 N ATOM 20 CA SER A 317 -12.080 15.745 -4.373 1.00 0.00 C ATOM 21 C SER A 317 -11.025 16.653 -3.748 1.00 0.00 C ATOM 22 O SER A 317 -9.839 16.327 -3.734 1.00 0.00 O ATOM 23 CB SER A 317 -12.423 14.606 -3.411 1.00 0.00 C ATOM 24 OG SER A 317 -13.755 14.161 -3.602 1.00 0.00 O ATOM 0 H SER A 317 -11.594 14.189 -5.693 1.00 0.00 H new ATOM 0 HA SER A 317 -12.977 16.335 -4.561 1.00 0.00 H new ATOM 0 HB2 SER A 317 -11.733 13.776 -3.565 1.00 0.00 H new ATOM 0 HB3 SER A 317 -12.293 14.943 -2.383 1.00 0.00 H new ATOM 0 HG SER A 317 -13.949 13.432 -2.977 1.00 0.00 H new ATOM 30 N GLY A 318 -11.468 17.795 -3.232 1.00 0.00 N ATOM 31 CA GLY A 318 -10.550 18.734 -2.612 1.00 0.00 C ATOM 32 C GLY A 318 -9.506 19.250 -3.583 1.00 0.00 C ATOM 33 O GLY A 318 -9.012 18.504 -4.428 1.00 0.00 O ATOM 0 H GLY A 318 -12.445 18.087 -3.232 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.113 19.575 -2.208 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -10.053 18.250 -1.771 1.00 0.00 H new ATOM 37 N SER A 319 -9.170 20.530 -3.462 1.00 0.00 N ATOM 38 CA SER A 319 -8.182 21.147 -4.340 1.00 0.00 C ATOM 39 C SER A 319 -6.770 20.930 -3.804 1.00 0.00 C ATOM 40 O SER A 319 -6.585 20.465 -2.680 1.00 0.00 O ATOM 41 CB SER A 319 -8.461 22.645 -4.483 1.00 0.00 C ATOM 42 OG SER A 319 -9.600 22.876 -5.294 1.00 0.00 O ATOM 0 H SER A 319 -9.567 21.160 -2.765 1.00 0.00 H new ATOM 0 HA SER A 319 -8.257 20.676 -5.320 1.00 0.00 H new ATOM 0 HB2 SER A 319 -8.617 23.085 -3.498 1.00 0.00 H new ATOM 0 HB3 SER A 319 -7.593 23.140 -4.919 1.00 0.00 H new ATOM 0 HG SER A 319 -9.758 23.840 -5.369 1.00 0.00 H new ATOM 48 N SER A 320 -5.777 21.271 -4.619 1.00 0.00 N ATOM 49 CA SER A 320 -4.380 21.111 -4.230 1.00 0.00 C ATOM 50 C SER A 320 -3.463 21.892 -5.166 1.00 0.00 C ATOM 51 O SER A 320 -3.841 22.227 -6.288 1.00 0.00 O ATOM 52 CB SER A 320 -3.994 19.631 -4.237 1.00 0.00 C ATOM 53 OG SER A 320 -4.339 19.019 -5.469 1.00 0.00 O ATOM 0 H SER A 320 -5.913 21.660 -5.552 1.00 0.00 H new ATOM 0 HA SER A 320 -4.261 21.506 -3.221 1.00 0.00 H new ATOM 0 HB2 SER A 320 -2.922 19.531 -4.065 1.00 0.00 H new ATOM 0 HB3 SER A 320 -4.498 19.117 -3.418 1.00 0.00 H new ATOM 0 HG SER A 320 -4.080 18.074 -5.449 1.00 0.00 H new ATOM 59 N GLY A 321 -2.253 22.180 -4.694 1.00 0.00 N ATOM 60 CA GLY A 321 -1.299 22.920 -5.500 1.00 0.00 C ATOM 61 C GLY A 321 0.022 22.193 -5.648 1.00 0.00 C ATOM 62 O GLY A 321 0.098 21.152 -6.301 1.00 0.00 O ATOM 0 H GLY A 321 -1.917 21.914 -3.768 1.00 0.00 H new ATOM 0 HA2 GLY A 321 -1.724 23.099 -6.488 1.00 0.00 H new ATOM 0 HA3 GLY A 321 -1.124 23.896 -5.046 1.00 0.00 H new ATOM 66 N LYS A 322 1.069 22.742 -5.040 1.00 0.00 N ATOM 67 CA LYS A 322 2.395 22.140 -5.106 1.00 0.00 C ATOM 68 C LYS A 322 2.648 21.246 -3.897 1.00 0.00 C ATOM 69 O LYS A 322 3.284 21.662 -2.927 1.00 0.00 O ATOM 70 CB LYS A 322 3.468 23.228 -5.183 1.00 0.00 C ATOM 71 CG LYS A 322 3.496 23.963 -6.512 1.00 0.00 C ATOM 72 CD LYS A 322 4.811 24.696 -6.717 1.00 0.00 C ATOM 73 CE LYS A 322 5.004 25.098 -8.171 1.00 0.00 C ATOM 74 NZ LYS A 322 6.112 26.080 -8.332 1.00 0.00 N ATOM 0 H LYS A 322 1.024 23.603 -4.496 1.00 0.00 H new ATOM 0 HA LYS A 322 2.443 21.526 -6.005 1.00 0.00 H new ATOM 0 HB2 LYS A 322 3.301 23.949 -4.382 1.00 0.00 H new ATOM 0 HB3 LYS A 322 4.444 22.777 -5.007 1.00 0.00 H new ATOM 0 HG2 LYS A 322 3.344 23.253 -7.325 1.00 0.00 H new ATOM 0 HG3 LYS A 322 2.672 24.675 -6.552 1.00 0.00 H new ATOM 0 HD2 LYS A 322 4.836 25.585 -6.086 1.00 0.00 H new ATOM 0 HD3 LYS A 322 5.637 24.059 -6.402 1.00 0.00 H new ATOM 0 HE2 LYS A 322 5.215 24.211 -8.768 1.00 0.00 H new ATOM 0 HE3 LYS A 322 4.079 25.528 -8.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 6.212 26.329 -9.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 5.899 26.937 -7.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 7.000 25.661 -7.989 1.00 0.00 H new ATOM 88 N HIS A 323 2.148 20.016 -3.960 1.00 0.00 N ATOM 89 CA HIS A 323 2.322 19.063 -2.870 1.00 0.00 C ATOM 90 C HIS A 323 3.023 17.800 -3.360 1.00 0.00 C ATOM 91 O HIS A 323 3.227 17.615 -4.560 1.00 0.00 O ATOM 92 CB HIS A 323 0.968 18.704 -2.257 1.00 0.00 C ATOM 93 CG HIS A 323 1.070 18.101 -0.890 1.00 0.00 C ATOM 94 ND1 HIS A 323 0.521 16.878 -0.564 1.00 0.00 N ATOM 95 CD2 HIS A 323 1.663 18.558 0.237 1.00 0.00 C ATOM 96 CE1 HIS A 323 0.771 16.610 0.705 1.00 0.00 C ATOM 97 NE2 HIS A 323 1.463 17.614 1.214 1.00 0.00 N ATOM 0 H HIS A 323 1.619 19.656 -4.754 1.00 0.00 H new ATOM 0 HA HIS A 323 2.945 19.530 -2.107 1.00 0.00 H new ATOM 0 HB2 HIS A 323 0.353 19.602 -2.204 1.00 0.00 H new ATOM 0 HB3 HIS A 323 0.454 18.004 -2.916 1.00 0.00 H new ATOM 0 HD2 HIS A 323 2.195 19.492 0.348 1.00 0.00 H new ATOM 0 HE1 HIS A 323 0.462 15.722 1.236 1.00 0.00 H new ATOM 0 HE2 HIS A 323 1.795 17.678 2.176 1.00 0.00 H new ATOM 105 N LYS A 324 3.391 16.932 -2.423 1.00 0.00 N ATOM 106 CA LYS A 324 4.070 15.686 -2.758 1.00 0.00 C ATOM 107 C LYS A 324 3.526 14.530 -1.924 1.00 0.00 C ATOM 108 O LYS A 324 2.904 14.740 -0.883 1.00 0.00 O ATOM 109 CB LYS A 324 5.577 15.825 -2.535 1.00 0.00 C ATOM 110 CG LYS A 324 6.327 16.339 -3.751 1.00 0.00 C ATOM 111 CD LYS A 324 7.739 15.781 -3.812 1.00 0.00 C ATOM 112 CE LYS A 324 7.791 14.481 -4.599 1.00 0.00 C ATOM 113 NZ LYS A 324 9.189 14.085 -4.925 1.00 0.00 N ATOM 0 H LYS A 324 3.230 17.069 -1.425 1.00 0.00 H new ATOM 0 HA LYS A 324 3.884 15.472 -3.810 1.00 0.00 H new ATOM 0 HB2 LYS A 324 5.751 16.502 -1.698 1.00 0.00 H new ATOM 0 HB3 LYS A 324 5.985 14.855 -2.250 1.00 0.00 H new ATOM 0 HG2 LYS A 324 5.786 16.063 -4.656 1.00 0.00 H new ATOM 0 HG3 LYS A 324 6.366 17.428 -3.722 1.00 0.00 H new ATOM 0 HD2 LYS A 324 8.401 16.514 -4.273 1.00 0.00 H new ATOM 0 HD3 LYS A 324 8.108 15.610 -2.801 1.00 0.00 H new ATOM 0 HE2 LYS A 324 7.314 13.688 -4.023 1.00 0.00 H new ATOM 0 HE3 LYS A 324 7.221 14.592 -5.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 9.181 13.194 -5.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 9.636 14.830 -5.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 9.727 13.954 -4.045 1.00 0.00 H new ATOM 127 N LYS A 325 3.767 13.308 -2.388 1.00 0.00 N ATOM 128 CA LYS A 325 3.305 12.117 -1.684 1.00 0.00 C ATOM 129 C LYS A 325 4.363 11.019 -1.719 1.00 0.00 C ATOM 130 O LYS A 325 5.105 10.889 -2.693 1.00 0.00 O ATOM 131 CB LYS A 325 2.003 11.606 -2.305 1.00 0.00 C ATOM 132 CG LYS A 325 0.774 12.386 -1.870 1.00 0.00 C ATOM 133 CD LYS A 325 0.361 12.031 -0.451 1.00 0.00 C ATOM 134 CE LYS A 325 -0.776 12.915 0.036 1.00 0.00 C ATOM 135 NZ LYS A 325 -2.007 12.739 -0.783 1.00 0.00 N ATOM 0 H LYS A 325 4.280 13.116 -3.249 1.00 0.00 H new ATOM 0 HA LYS A 325 3.123 12.388 -0.644 1.00 0.00 H new ATOM 0 HB2 LYS A 325 2.086 11.651 -3.391 1.00 0.00 H new ATOM 0 HB3 LYS A 325 1.870 10.557 -2.039 1.00 0.00 H new ATOM 0 HG2 LYS A 325 0.979 13.455 -1.934 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -0.050 12.178 -2.552 1.00 0.00 H new ATOM 0 HD2 LYS A 325 0.054 10.986 -0.411 1.00 0.00 H new ATOM 0 HD3 LYS A 325 1.217 12.137 0.216 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -0.997 12.681 1.078 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -0.464 13.959 0.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -2.791 13.267 -0.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -1.838 13.097 -1.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -2.253 11.729 -0.828 1.00 0.00 H new ATOM 149 N LEU A 326 4.426 10.230 -0.652 1.00 0.00 N ATOM 150 CA LEU A 326 5.392 9.141 -0.562 1.00 0.00 C ATOM 151 C LEU A 326 5.232 8.173 -1.729 1.00 0.00 C ATOM 152 O LEU A 326 6.196 7.865 -2.431 1.00 0.00 O ATOM 153 CB LEU A 326 5.226 8.394 0.762 1.00 0.00 C ATOM 154 CG LEU A 326 6.490 7.753 1.335 1.00 0.00 C ATOM 155 CD1 LEU A 326 6.302 7.424 2.808 1.00 0.00 C ATOM 156 CD2 LEU A 326 6.857 6.503 0.550 1.00 0.00 C ATOM 0 H LEU A 326 3.820 10.324 0.163 1.00 0.00 H new ATOM 0 HA LEU A 326 6.392 9.571 -0.606 1.00 0.00 H new ATOM 0 HB2 LEU A 326 4.829 9.090 1.501 1.00 0.00 H new ATOM 0 HB3 LEU A 326 4.478 7.614 0.624 1.00 0.00 H new ATOM 0 HG LEU A 326 7.309 8.467 1.246 1.00 0.00 H new ATOM 0 HD11 LEU A 326 7.212 6.969 3.198 1.00 0.00 H new ATOM 0 HD12 LEU A 326 6.088 8.339 3.361 1.00 0.00 H new ATOM 0 HD13 LEU A 326 5.471 6.729 2.922 1.00 0.00 H new ATOM 0 HD21 LEU A 326 7.759 6.060 0.972 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.039 5.785 0.607 1.00 0.00 H new ATOM 0 HD23 LEU A 326 7.036 6.767 -0.492 1.00 0.00 H new ATOM 168 N PHE A 327 4.008 7.696 -1.932 1.00 0.00 N ATOM 169 CA PHE A 327 3.721 6.763 -3.016 1.00 0.00 C ATOM 170 C PHE A 327 3.280 7.508 -4.272 1.00 0.00 C ATOM 171 O PHE A 327 2.388 7.059 -4.991 1.00 0.00 O ATOM 172 CB PHE A 327 2.636 5.772 -2.590 1.00 0.00 C ATOM 173 CG PHE A 327 3.095 4.791 -1.549 1.00 0.00 C ATOM 174 CD1 PHE A 327 4.254 4.055 -1.736 1.00 0.00 C ATOM 175 CD2 PHE A 327 2.369 4.606 -0.384 1.00 0.00 C ATOM 176 CE1 PHE A 327 4.678 3.151 -0.780 1.00 0.00 C ATOM 177 CE2 PHE A 327 2.788 3.704 0.575 1.00 0.00 C ATOM 178 CZ PHE A 327 3.945 2.976 0.377 1.00 0.00 C ATOM 0 H PHE A 327 3.199 7.940 -1.360 1.00 0.00 H new ATOM 0 HA PHE A 327 4.636 6.215 -3.242 1.00 0.00 H new ATOM 0 HB2 PHE A 327 1.781 6.326 -2.203 1.00 0.00 H new ATOM 0 HB3 PHE A 327 2.291 5.224 -3.467 1.00 0.00 H new ATOM 0 HD1 PHE A 327 4.832 4.189 -2.638 1.00 0.00 H new ATOM 0 HD2 PHE A 327 1.464 5.174 -0.223 1.00 0.00 H new ATOM 0 HE1 PHE A 327 5.582 2.582 -0.938 1.00 0.00 H new ATOM 0 HE2 PHE A 327 2.212 3.568 1.478 1.00 0.00 H new ATOM 0 HZ PHE A 327 4.276 2.271 1.126 1.00 0.00 H new ATOM 188 N GLU A 328 3.912 8.649 -4.529 1.00 0.00 N ATOM 189 CA GLU A 328 3.584 9.457 -5.698 1.00 0.00 C ATOM 190 C GLU A 328 4.190 8.855 -6.963 1.00 0.00 C ATOM 191 O GLU A 328 5.397 8.634 -7.041 1.00 0.00 O ATOM 192 CB GLU A 328 4.085 10.891 -5.512 1.00 0.00 C ATOM 193 CG GLU A 328 4.259 11.649 -6.817 1.00 0.00 C ATOM 194 CD GLU A 328 4.420 13.142 -6.607 1.00 0.00 C ATOM 195 OE1 GLU A 328 3.791 13.680 -5.671 1.00 0.00 O ATOM 196 OE2 GLU A 328 5.175 13.772 -7.377 1.00 0.00 O ATOM 0 H GLU A 328 4.653 9.034 -3.944 1.00 0.00 H new ATOM 0 HA GLU A 328 2.499 9.470 -5.806 1.00 0.00 H new ATOM 0 HB2 GLU A 328 3.383 11.433 -4.878 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.039 10.868 -4.985 1.00 0.00 H new ATOM 0 HG2 GLU A 328 5.132 11.264 -7.343 1.00 0.00 H new ATOM 0 HG3 GLU A 328 3.395 11.467 -7.457 1.00 0.00 H new ATOM 203 N GLY A 329 3.340 8.593 -7.952 1.00 0.00 N ATOM 204 CA GLY A 329 3.809 8.018 -9.199 1.00 0.00 C ATOM 205 C GLY A 329 4.275 6.585 -9.039 1.00 0.00 C ATOM 206 O GLY A 329 5.365 6.225 -9.485 1.00 0.00 O ATOM 0 H GLY A 329 2.336 8.769 -7.912 1.00 0.00 H new ATOM 0 HA2 GLY A 329 3.007 8.056 -9.937 1.00 0.00 H new ATOM 0 HA3 GLY A 329 4.629 8.622 -9.588 1.00 0.00 H new ATOM 210 N LEU A 330 3.449 5.765 -8.398 1.00 0.00 N ATOM 211 CA LEU A 330 3.783 4.362 -8.178 1.00 0.00 C ATOM 212 C LEU A 330 2.527 3.497 -8.174 1.00 0.00 C ATOM 213 O LEU A 330 1.595 3.740 -7.406 1.00 0.00 O ATOM 214 CB LEU A 330 4.534 4.197 -6.855 1.00 0.00 C ATOM 215 CG LEU A 330 5.944 4.787 -6.806 1.00 0.00 C ATOM 216 CD1 LEU A 330 6.478 4.774 -5.382 1.00 0.00 C ATOM 217 CD2 LEU A 330 6.875 4.020 -7.734 1.00 0.00 C ATOM 0 H LEU A 330 2.544 6.047 -8.022 1.00 0.00 H new ATOM 0 HA LEU A 330 4.425 4.035 -8.996 1.00 0.00 H new ATOM 0 HB2 LEU A 330 3.942 4.657 -6.064 1.00 0.00 H new ATOM 0 HB3 LEU A 330 4.599 3.133 -6.627 1.00 0.00 H new ATOM 0 HG LEU A 330 5.897 5.822 -7.145 1.00 0.00 H new ATOM 0 HD11 LEU A 330 7.482 5.197 -5.366 1.00 0.00 H new ATOM 0 HD12 LEU A 330 5.824 5.367 -4.743 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.511 3.748 -5.015 1.00 0.00 H new ATOM 0 HD21 LEU A 330 7.874 4.453 -7.687 1.00 0.00 H new ATOM 0 HD22 LEU A 330 6.917 2.976 -7.425 1.00 0.00 H new ATOM 0 HD23 LEU A 330 6.501 4.081 -8.756 1.00 0.00 H new ATOM 229 N LYS A 331 2.509 2.485 -9.034 1.00 0.00 N ATOM 230 CA LYS A 331 1.369 1.580 -9.128 1.00 0.00 C ATOM 231 C LYS A 331 1.595 0.330 -8.284 1.00 0.00 C ATOM 232 O LYS A 331 2.661 -0.283 -8.338 1.00 0.00 O ATOM 233 CB LYS A 331 1.123 1.186 -10.586 1.00 0.00 C ATOM 234 CG LYS A 331 0.209 2.145 -11.330 1.00 0.00 C ATOM 235 CD LYS A 331 -0.095 1.649 -12.734 1.00 0.00 C ATOM 236 CE LYS A 331 -1.385 2.250 -13.270 1.00 0.00 C ATOM 237 NZ LYS A 331 -1.916 1.481 -14.429 1.00 0.00 N ATOM 0 H LYS A 331 3.271 2.270 -9.677 1.00 0.00 H new ATOM 0 HA LYS A 331 0.491 2.101 -8.746 1.00 0.00 H new ATOM 0 HB2 LYS A 331 2.080 1.133 -11.105 1.00 0.00 H new ATOM 0 HB3 LYS A 331 0.688 0.187 -10.615 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -0.722 2.265 -10.776 1.00 0.00 H new ATOM 0 HG3 LYS A 331 0.677 3.128 -11.384 1.00 0.00 H new ATOM 0 HD2 LYS A 331 0.730 1.905 -13.398 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -0.174 0.562 -12.728 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -2.132 2.273 -12.477 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -1.207 3.283 -13.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -1.859 2.064 -15.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -1.353 0.616 -14.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -2.908 1.224 -14.250 1.00 0.00 H new ATOM 251 N PHE A 332 0.585 -0.043 -7.505 1.00 0.00 N ATOM 252 CA PHE A 332 0.673 -1.221 -6.650 1.00 0.00 C ATOM 253 C PHE A 332 -0.393 -2.246 -7.024 1.00 0.00 C ATOM 254 O PHE A 332 -1.452 -1.896 -7.545 1.00 0.00 O ATOM 255 CB PHE A 332 0.520 -0.822 -5.180 1.00 0.00 C ATOM 256 CG PHE A 332 1.724 -0.119 -4.622 1.00 0.00 C ATOM 257 CD1 PHE A 332 2.755 -0.839 -4.039 1.00 0.00 C ATOM 258 CD2 PHE A 332 1.824 1.262 -4.678 1.00 0.00 C ATOM 259 CE1 PHE A 332 3.864 -0.195 -3.524 1.00 0.00 C ATOM 260 CE2 PHE A 332 2.931 1.911 -4.165 1.00 0.00 C ATOM 261 CZ PHE A 332 3.952 1.182 -3.586 1.00 0.00 C ATOM 0 H PHE A 332 -0.304 0.454 -7.448 1.00 0.00 H new ATOM 0 HA PHE A 332 1.654 -1.674 -6.797 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -0.350 -0.174 -5.076 1.00 0.00 H new ATOM 0 HB3 PHE A 332 0.324 -1.716 -4.588 1.00 0.00 H new ATOM 0 HD1 PHE A 332 2.691 -1.916 -3.987 1.00 0.00 H new ATOM 0 HD2 PHE A 332 1.028 1.837 -5.127 1.00 0.00 H new ATOM 0 HE1 PHE A 332 4.661 -0.768 -3.074 1.00 0.00 H new ATOM 0 HE2 PHE A 332 2.998 2.988 -4.217 1.00 0.00 H new ATOM 0 HZ PHE A 332 4.817 1.688 -3.183 1.00 0.00 H new ATOM 271 N PHE A 333 -0.104 -3.515 -6.755 1.00 0.00 N ATOM 272 CA PHE A 333 -1.036 -4.593 -7.065 1.00 0.00 C ATOM 273 C PHE A 333 -1.223 -5.513 -5.862 1.00 0.00 C ATOM 274 O PHE A 333 -0.270 -6.130 -5.384 1.00 0.00 O ATOM 275 CB PHE A 333 -0.536 -5.400 -8.265 1.00 0.00 C ATOM 276 CG PHE A 333 -1.629 -6.127 -8.996 1.00 0.00 C ATOM 277 CD1 PHE A 333 -2.675 -5.429 -9.578 1.00 0.00 C ATOM 278 CD2 PHE A 333 -1.609 -7.508 -9.100 1.00 0.00 C ATOM 279 CE1 PHE A 333 -3.681 -6.096 -10.250 1.00 0.00 C ATOM 280 CE2 PHE A 333 -2.613 -8.181 -9.772 1.00 0.00 C ATOM 281 CZ PHE A 333 -3.650 -7.474 -10.348 1.00 0.00 C ATOM 0 H PHE A 333 0.768 -3.822 -6.323 1.00 0.00 H new ATOM 0 HA PHE A 333 -1.999 -4.146 -7.312 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -0.030 -4.729 -8.959 1.00 0.00 H new ATOM 0 HB3 PHE A 333 0.205 -6.123 -7.923 1.00 0.00 H new ATOM 0 HD1 PHE A 333 -2.704 -4.352 -9.505 1.00 0.00 H new ATOM 0 HD2 PHE A 333 -0.800 -8.066 -8.651 1.00 0.00 H new ATOM 0 HE1 PHE A 333 -4.491 -5.541 -10.699 1.00 0.00 H new ATOM 0 HE2 PHE A 333 -2.586 -9.258 -9.846 1.00 0.00 H new ATOM 0 HZ PHE A 333 -4.435 -7.997 -10.874 1.00 0.00 H new ATOM 291 N LEU A 334 -2.456 -5.600 -5.377 1.00 0.00 N ATOM 292 CA LEU A 334 -2.770 -6.444 -4.229 1.00 0.00 C ATOM 293 C LEU A 334 -3.341 -7.785 -4.678 1.00 0.00 C ATOM 294 O LEU A 334 -4.122 -7.851 -5.626 1.00 0.00 O ATOM 295 CB LEU A 334 -3.764 -5.736 -3.306 1.00 0.00 C ATOM 296 CG LEU A 334 -3.586 -4.225 -3.161 1.00 0.00 C ATOM 297 CD1 LEU A 334 -4.718 -3.631 -2.338 1.00 0.00 C ATOM 298 CD2 LEU A 334 -2.239 -3.904 -2.529 1.00 0.00 C ATOM 0 H LEU A 334 -3.256 -5.096 -5.761 1.00 0.00 H new ATOM 0 HA LEU A 334 -1.845 -6.629 -3.682 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -4.772 -5.929 -3.674 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -3.694 -6.187 -2.316 1.00 0.00 H new ATOM 0 HG LEU A 334 -3.614 -3.778 -4.155 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -4.574 -2.554 -2.245 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -5.669 -3.829 -2.832 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -4.723 -4.083 -1.346 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -2.130 -2.824 -2.434 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -2.182 -4.363 -1.542 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -1.439 -4.295 -3.158 1.00 0.00 H new ATOM 310 N ASN A 335 -2.947 -8.851 -3.989 1.00 0.00 N ATOM 311 CA ASN A 335 -3.422 -10.191 -4.317 1.00 0.00 C ATOM 312 C ASN A 335 -4.572 -10.599 -3.402 1.00 0.00 C ATOM 313 O ASN A 335 -5.043 -9.805 -2.587 1.00 0.00 O ATOM 314 CB ASN A 335 -2.279 -11.202 -4.200 1.00 0.00 C ATOM 315 CG ASN A 335 -2.443 -12.372 -5.151 1.00 0.00 C ATOM 316 OD1 ASN A 335 -3.024 -13.397 -4.796 1.00 0.00 O ATOM 317 ND2 ASN A 335 -1.930 -12.223 -6.367 1.00 0.00 N ATOM 0 H ASN A 335 -2.301 -8.813 -3.201 1.00 0.00 H new ATOM 0 HA ASN A 335 -3.785 -10.180 -5.345 1.00 0.00 H new ATOM 0 HB2 ASN A 335 -1.332 -10.701 -4.404 1.00 0.00 H new ATOM 0 HB3 ASN A 335 -2.229 -11.573 -3.176 1.00 0.00 H new ATOM 0 HD21 ASN A 335 -2.010 -12.976 -7.050 1.00 0.00 H new ATOM 0 HD22 ASN A 335 -1.456 -11.355 -6.618 1.00 0.00 H new ATOM 324 N ARG A 336 -5.020 -11.842 -3.543 1.00 0.00 N ATOM 325 CA ARG A 336 -6.116 -12.356 -2.730 1.00 0.00 C ATOM 326 C ARG A 336 -5.609 -12.827 -1.370 1.00 0.00 C ATOM 327 O ARG A 336 -6.308 -12.713 -0.363 1.00 0.00 O ATOM 328 CB ARG A 336 -6.818 -13.508 -3.452 1.00 0.00 C ATOM 329 CG ARG A 336 -5.950 -14.746 -3.611 1.00 0.00 C ATOM 330 CD ARG A 336 -6.665 -15.829 -4.403 1.00 0.00 C ATOM 331 NE ARG A 336 -7.710 -16.481 -3.618 1.00 0.00 N ATOM 332 CZ ARG A 336 -8.687 -17.205 -4.152 1.00 0.00 C ATOM 333 NH1 ARG A 336 -8.753 -17.368 -5.466 1.00 0.00 N ATOM 334 NH2 ARG A 336 -9.602 -17.767 -3.372 1.00 0.00 N ATOM 0 H ARG A 336 -4.641 -12.512 -4.212 1.00 0.00 H new ATOM 0 HA ARG A 336 -6.829 -11.547 -2.572 1.00 0.00 H new ATOM 0 HB2 ARG A 336 -7.720 -13.775 -2.901 1.00 0.00 H new ATOM 0 HB3 ARG A 336 -7.136 -13.168 -4.438 1.00 0.00 H new ATOM 0 HG2 ARG A 336 -5.021 -14.478 -4.115 1.00 0.00 H new ATOM 0 HG3 ARG A 336 -5.680 -15.131 -2.628 1.00 0.00 H new ATOM 0 HD2 ARG A 336 -7.104 -15.392 -5.300 1.00 0.00 H new ATOM 0 HD3 ARG A 336 -5.941 -16.574 -4.733 1.00 0.00 H new ATOM 0 HE ARG A 336 -7.688 -16.374 -2.604 1.00 0.00 H new ATOM 0 HH11 ARG A 336 -8.052 -16.937 -6.069 1.00 0.00 H new ATOM 0 HH12 ARG A 336 -9.504 -17.925 -5.874 1.00 0.00 H new ATOM 0 HH21 ARG A 336 -9.556 -17.643 -2.361 1.00 0.00 H new ATOM 0 HH22 ARG A 336 -10.352 -18.323 -3.784 1.00 0.00 H new ATOM 348 N GLU A 337 -4.390 -13.357 -1.349 1.00 0.00 N ATOM 349 CA GLU A 337 -3.791 -13.846 -0.113 1.00 0.00 C ATOM 350 C GLU A 337 -3.450 -12.689 0.822 1.00 0.00 C ATOM 351 O GLU A 337 -3.581 -12.802 2.041 1.00 0.00 O ATOM 352 CB GLU A 337 -2.531 -14.659 -0.417 1.00 0.00 C ATOM 353 CG GLU A 337 -2.819 -16.044 -0.972 1.00 0.00 C ATOM 354 CD GLU A 337 -1.718 -17.038 -0.658 1.00 0.00 C ATOM 355 OE1 GLU A 337 -1.177 -16.989 0.467 1.00 0.00 O ATOM 356 OE2 GLU A 337 -1.397 -17.866 -1.536 1.00 0.00 O ATOM 0 H GLU A 337 -3.798 -13.459 -2.174 1.00 0.00 H new ATOM 0 HA GLU A 337 -4.518 -14.489 0.383 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -1.919 -14.110 -1.133 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -1.943 -14.758 0.496 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -3.760 -16.408 -0.560 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -2.948 -15.979 -2.052 1.00 0.00 H new ATOM 363 N VAL A 338 -3.013 -11.577 0.241 1.00 0.00 N ATOM 364 CA VAL A 338 -2.653 -10.398 1.021 1.00 0.00 C ATOM 365 C VAL A 338 -3.870 -9.515 1.275 1.00 0.00 C ATOM 366 O VAL A 338 -4.767 -9.396 0.441 1.00 0.00 O ATOM 367 CB VAL A 338 -1.568 -9.566 0.312 1.00 0.00 C ATOM 368 CG1 VAL A 338 -0.468 -10.469 -0.226 1.00 0.00 C ATOM 369 CG2 VAL A 338 -2.180 -8.734 -0.806 1.00 0.00 C ATOM 0 H VAL A 338 -2.899 -11.467 -0.767 1.00 0.00 H new ATOM 0 HA VAL A 338 -2.262 -10.756 1.973 1.00 0.00 H new ATOM 0 HB VAL A 338 -1.124 -8.886 1.039 1.00 0.00 H new ATOM 0 HG11 VAL A 338 0.289 -9.863 -0.723 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -0.011 -11.016 0.598 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -0.893 -11.175 -0.939 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -1.399 -8.152 -1.296 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -2.652 -9.394 -1.534 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -2.928 -8.059 -0.390 1.00 0.00 H new ATOM 379 N PRO A 339 -3.903 -8.881 2.456 1.00 0.00 N ATOM 380 CA PRO A 339 -5.005 -7.996 2.849 1.00 0.00 C ATOM 381 C PRO A 339 -5.025 -6.702 2.042 1.00 0.00 C ATOM 382 O PRO A 339 -4.019 -5.998 1.956 1.00 0.00 O ATOM 383 CB PRO A 339 -4.716 -7.702 4.323 1.00 0.00 C ATOM 384 CG PRO A 339 -3.244 -7.886 4.465 1.00 0.00 C ATOM 385 CD PRO A 339 -2.868 -8.977 3.500 1.00 0.00 C ATOM 0 HA PRO A 339 -5.978 -8.455 2.675 1.00 0.00 H new ATOM 0 HB2 PRO A 339 -5.016 -6.689 4.591 1.00 0.00 H new ATOM 0 HB3 PRO A 339 -5.265 -8.380 4.977 1.00 0.00 H new ATOM 0 HG2 PRO A 339 -2.712 -6.963 4.237 1.00 0.00 H new ATOM 0 HG3 PRO A 339 -2.982 -8.161 5.487 1.00 0.00 H new ATOM 0 HD2 PRO A 339 -1.869 -8.825 3.091 1.00 0.00 H new ATOM 0 HD3 PRO A 339 -2.870 -9.956 3.979 1.00 0.00 H new ATOM 393 N ARG A 340 -6.176 -6.396 1.453 1.00 0.00 N ATOM 394 CA ARG A 340 -6.326 -5.187 0.652 1.00 0.00 C ATOM 395 C ARG A 340 -6.945 -4.062 1.477 1.00 0.00 C ATOM 396 O ARG A 340 -6.542 -2.905 1.366 1.00 0.00 O ATOM 397 CB ARG A 340 -7.192 -5.468 -0.577 1.00 0.00 C ATOM 398 CG ARG A 340 -8.646 -5.758 -0.245 1.00 0.00 C ATOM 399 CD ARG A 340 -9.478 -4.486 -0.224 1.00 0.00 C ATOM 400 NE ARG A 340 -10.665 -4.621 0.616 1.00 0.00 N ATOM 401 CZ ARG A 340 -11.749 -5.299 0.253 1.00 0.00 C ATOM 402 NH1 ARG A 340 -11.794 -5.900 -0.927 1.00 0.00 N ATOM 403 NH2 ARG A 340 -12.789 -5.376 1.073 1.00 0.00 N ATOM 0 H ARG A 340 -7.018 -6.968 1.515 1.00 0.00 H new ATOM 0 HA ARG A 340 -5.335 -4.872 0.325 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -7.146 -4.610 -1.247 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -6.775 -6.318 -1.118 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -9.057 -6.450 -0.980 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -8.707 -6.250 0.726 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -8.868 -3.660 0.141 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -9.780 -4.234 -1.240 1.00 0.00 H new ATOM 0 HE ARG A 340 -10.662 -4.170 1.531 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -10.996 -5.843 -1.559 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -12.627 -6.420 -1.203 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -12.757 -4.915 1.982 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -13.621 -5.896 0.794 1.00 0.00 H new ATOM 417 N GLU A 341 -7.926 -4.411 2.303 1.00 0.00 N ATOM 418 CA GLU A 341 -8.601 -3.430 3.145 1.00 0.00 C ATOM 419 C GLU A 341 -7.591 -2.511 3.825 1.00 0.00 C ATOM 420 O GLU A 341 -7.803 -1.303 3.922 1.00 0.00 O ATOM 421 CB GLU A 341 -9.459 -4.134 4.199 1.00 0.00 C ATOM 422 CG GLU A 341 -8.667 -5.055 5.112 1.00 0.00 C ATOM 423 CD GLU A 341 -9.519 -6.157 5.710 1.00 0.00 C ATOM 424 OE1 GLU A 341 -10.538 -6.522 5.088 1.00 0.00 O ATOM 425 OE2 GLU A 341 -9.167 -6.655 6.800 1.00 0.00 O ATOM 0 H GLU A 341 -8.271 -5.365 2.407 1.00 0.00 H new ATOM 0 HA GLU A 341 -9.246 -2.824 2.508 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -9.965 -3.382 4.805 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -10.234 -4.713 3.697 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -7.846 -5.500 4.550 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -8.222 -4.469 5.916 1.00 0.00 H new ATOM 432 N ALA A 342 -6.493 -3.094 4.296 1.00 0.00 N ATOM 433 CA ALA A 342 -5.450 -2.328 4.966 1.00 0.00 C ATOM 434 C ALA A 342 -4.566 -1.603 3.957 1.00 0.00 C ATOM 435 O ALA A 342 -4.565 -0.374 3.887 1.00 0.00 O ATOM 436 CB ALA A 342 -4.609 -3.240 5.847 1.00 0.00 C ATOM 0 H ALA A 342 -6.303 -4.094 4.226 1.00 0.00 H new ATOM 0 HA ALA A 342 -5.931 -1.577 5.593 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -3.834 -2.655 6.341 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -5.245 -3.708 6.598 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -4.145 -4.012 5.233 1.00 0.00 H new ATOM 442 N LEU A 343 -3.814 -2.372 3.177 1.00 0.00 N ATOM 443 CA LEU A 343 -2.924 -1.803 2.170 1.00 0.00 C ATOM 444 C LEU A 343 -3.623 -0.695 1.389 1.00 0.00 C ATOM 445 O LEU A 343 -3.163 0.446 1.365 1.00 0.00 O ATOM 446 CB LEU A 343 -2.443 -2.893 1.211 1.00 0.00 C ATOM 447 CG LEU A 343 -1.566 -3.986 1.823 1.00 0.00 C ATOM 448 CD1 LEU A 343 -1.462 -5.176 0.881 1.00 0.00 C ATOM 449 CD2 LEU A 343 -0.184 -3.440 2.150 1.00 0.00 C ATOM 0 H LEU A 343 -3.803 -3.391 3.222 1.00 0.00 H new ATOM 0 HA LEU A 343 -2.063 -1.374 2.683 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -3.317 -3.365 0.762 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.886 -2.418 0.403 1.00 0.00 H new ATOM 0 HG LEU A 343 -2.031 -4.322 2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -0.834 -5.944 1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -2.457 -5.582 0.697 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -1.021 -4.856 -0.063 1.00 0.00 H new ATOM 0 HD21 LEU A 343 0.426 -4.232 2.585 1.00 0.00 H new ATOM 0 HD22 LEU A 343 0.289 -3.077 1.238 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -0.276 -2.620 2.862 1.00 0.00 H new ATOM 461 N ALA A 344 -4.739 -1.039 0.754 1.00 0.00 N ATOM 462 CA ALA A 344 -5.504 -0.073 -0.024 1.00 0.00 C ATOM 463 C ALA A 344 -5.627 1.254 0.717 1.00 0.00 C ATOM 464 O ALA A 344 -5.274 2.308 0.186 1.00 0.00 O ATOM 465 CB ALA A 344 -6.883 -0.629 -0.347 1.00 0.00 C ATOM 0 H ALA A 344 -5.133 -1.980 0.763 1.00 0.00 H new ATOM 0 HA ALA A 344 -4.970 0.110 -0.957 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -7.443 0.103 -0.928 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.779 -1.548 -0.924 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.416 -0.841 0.580 1.00 0.00 H new ATOM 471 N PHE A 345 -6.130 1.197 1.945 1.00 0.00 N ATOM 472 CA PHE A 345 -6.301 2.395 2.758 1.00 0.00 C ATOM 473 C PHE A 345 -4.983 3.151 2.896 1.00 0.00 C ATOM 474 O PHE A 345 -4.952 4.381 2.840 1.00 0.00 O ATOM 475 CB PHE A 345 -6.837 2.026 4.143 1.00 0.00 C ATOM 476 CG PHE A 345 -6.495 3.030 5.206 1.00 0.00 C ATOM 477 CD1 PHE A 345 -7.189 4.225 5.298 1.00 0.00 C ATOM 478 CD2 PHE A 345 -5.478 2.779 6.113 1.00 0.00 C ATOM 479 CE1 PHE A 345 -6.877 5.151 6.275 1.00 0.00 C ATOM 480 CE2 PHE A 345 -5.161 3.701 7.093 1.00 0.00 C ATOM 481 CZ PHE A 345 -5.861 4.889 7.173 1.00 0.00 C ATOM 0 H PHE A 345 -6.427 0.333 2.399 1.00 0.00 H new ATOM 0 HA PHE A 345 -7.021 3.043 2.258 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -7.921 1.922 4.088 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -6.437 1.054 4.431 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -7.984 4.436 4.598 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -4.927 1.852 6.054 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -7.427 6.078 6.336 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -4.367 3.493 7.795 1.00 0.00 H new ATOM 0 HZ PHE A 345 -5.614 5.612 7.937 1.00 0.00 H new ATOM 491 N ILE A 346 -3.897 2.407 3.078 1.00 0.00 N ATOM 492 CA ILE A 346 -2.576 3.007 3.223 1.00 0.00 C ATOM 493 C ILE A 346 -2.112 3.638 1.915 1.00 0.00 C ATOM 494 O ILE A 346 -2.083 4.862 1.781 1.00 0.00 O ATOM 495 CB ILE A 346 -1.534 1.968 3.678 1.00 0.00 C ATOM 496 CG1 ILE A 346 -1.711 1.651 5.164 1.00 0.00 C ATOM 497 CG2 ILE A 346 -0.126 2.476 3.404 1.00 0.00 C ATOM 498 CD1 ILE A 346 -1.274 0.253 5.540 1.00 0.00 C ATOM 0 H ILE A 346 -3.906 1.388 3.129 1.00 0.00 H new ATOM 0 HA ILE A 346 -2.662 3.781 3.985 1.00 0.00 H new ATOM 0 HB ILE A 346 -1.686 1.050 3.110 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -1.141 2.371 5.751 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -2.760 1.780 5.432 1.00 0.00 H new ATOM 0 HG21 ILE A 346 0.600 1.731 3.731 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -0.005 2.656 2.336 1.00 0.00 H new ATOM 0 HG23 ILE A 346 0.038 3.406 3.949 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -1.428 0.099 6.608 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -1.861 -0.475 4.980 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -0.218 0.126 5.304 1.00 0.00 H new ATOM 510 N ILE A 347 -1.751 2.796 0.953 1.00 0.00 N ATOM 511 CA ILE A 347 -1.291 3.271 -0.345 1.00 0.00 C ATOM 512 C ILE A 347 -2.070 4.506 -0.786 1.00 0.00 C ATOM 513 O ILE A 347 -1.511 5.423 -1.388 1.00 0.00 O ATOM 514 CB ILE A 347 -1.426 2.181 -1.424 1.00 0.00 C ATOM 515 CG1 ILE A 347 -0.569 0.966 -1.063 1.00 0.00 C ATOM 516 CG2 ILE A 347 -1.028 2.731 -2.786 1.00 0.00 C ATOM 517 CD1 ILE A 347 -1.092 -0.333 -1.634 1.00 0.00 C ATOM 0 H ILE A 347 -1.768 1.781 1.048 1.00 0.00 H new ATOM 0 HA ILE A 347 -0.238 3.529 -0.231 1.00 0.00 H new ATOM 0 HB ILE A 347 -2.468 1.866 -1.472 1.00 0.00 H new ATOM 0 HG12 ILE A 347 0.447 1.129 -1.422 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -0.513 0.880 0.022 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -1.129 1.948 -3.538 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -1.677 3.568 -3.044 1.00 0.00 H new ATOM 0 HG23 ILE A 347 0.007 3.071 -2.753 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -0.435 -1.151 -1.338 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -2.097 -0.519 -1.255 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -1.121 -0.267 -2.722 1.00 0.00 H new ATOM 529 N ARG A 348 -3.363 4.524 -0.480 1.00 0.00 N ATOM 530 CA ARG A 348 -4.219 5.647 -0.843 1.00 0.00 C ATOM 531 C ARG A 348 -3.961 6.844 0.067 1.00 0.00 C ATOM 532 O ARG A 348 -3.795 7.969 -0.403 1.00 0.00 O ATOM 533 CB ARG A 348 -5.691 5.239 -0.764 1.00 0.00 C ATOM 534 CG ARG A 348 -6.068 4.125 -1.727 1.00 0.00 C ATOM 535 CD ARG A 348 -7.366 3.449 -1.316 1.00 0.00 C ATOM 536 NE ARG A 348 -8.534 4.114 -1.887 1.00 0.00 N ATOM 537 CZ ARG A 348 -9.743 3.565 -1.933 1.00 0.00 C ATOM 538 NH1 ARG A 348 -9.942 2.349 -1.445 1.00 0.00 N ATOM 539 NH2 ARG A 348 -10.756 4.234 -2.469 1.00 0.00 N ATOM 0 H ARG A 348 -3.841 3.773 0.019 1.00 0.00 H new ATOM 0 HA ARG A 348 -3.984 5.935 -1.867 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -5.916 4.920 0.253 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -6.312 6.111 -0.969 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -6.171 4.532 -2.733 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.267 3.386 -1.762 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -7.349 2.407 -1.636 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -7.445 3.447 -0.229 1.00 0.00 H new ATOM 0 HE ARG A 348 -8.415 5.051 -2.272 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -9.166 1.832 -1.032 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -10.871 1.930 -1.482 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -10.607 5.170 -2.846 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -11.684 3.812 -2.504 1.00 0.00 H new ATOM 553 N SER A 349 -3.930 6.592 1.372 1.00 0.00 N ATOM 554 CA SER A 349 -3.698 7.650 2.349 1.00 0.00 C ATOM 555 C SER A 349 -2.397 8.389 2.049 1.00 0.00 C ATOM 556 O SER A 349 -2.271 9.583 2.324 1.00 0.00 O ATOM 557 CB SER A 349 -3.652 7.066 3.762 1.00 0.00 C ATOM 558 OG SER A 349 -3.427 8.081 4.726 1.00 0.00 O ATOM 0 H SER A 349 -4.062 5.665 1.777 1.00 0.00 H new ATOM 0 HA SER A 349 -4.523 8.360 2.284 1.00 0.00 H new ATOM 0 HB2 SER A 349 -4.590 6.556 3.979 1.00 0.00 H new ATOM 0 HB3 SER A 349 -2.861 6.319 3.825 1.00 0.00 H new ATOM 0 HG SER A 349 -3.403 7.683 5.621 1.00 0.00 H new ATOM 564 N PHE A 350 -1.432 7.671 1.484 1.00 0.00 N ATOM 565 CA PHE A 350 -0.140 8.258 1.147 1.00 0.00 C ATOM 566 C PHE A 350 -0.081 8.632 -0.331 1.00 0.00 C ATOM 567 O PHE A 350 0.993 8.680 -0.928 1.00 0.00 O ATOM 568 CB PHE A 350 0.990 7.282 1.484 1.00 0.00 C ATOM 569 CG PHE A 350 1.450 7.368 2.911 1.00 0.00 C ATOM 570 CD1 PHE A 350 2.374 8.325 3.298 1.00 0.00 C ATOM 571 CD2 PHE A 350 0.960 6.491 3.865 1.00 0.00 C ATOM 572 CE1 PHE A 350 2.800 8.407 4.610 1.00 0.00 C ATOM 573 CE2 PHE A 350 1.381 6.569 5.179 1.00 0.00 C ATOM 574 CZ PHE A 350 2.304 7.527 5.552 1.00 0.00 C ATOM 0 H PHE A 350 -1.520 6.682 1.250 1.00 0.00 H new ATOM 0 HA PHE A 350 -0.016 9.166 1.738 1.00 0.00 H new ATOM 0 HB2 PHE A 350 0.654 6.265 1.279 1.00 0.00 H new ATOM 0 HB3 PHE A 350 1.836 7.477 0.825 1.00 0.00 H new ATOM 0 HD1 PHE A 350 2.766 9.015 2.566 1.00 0.00 H new ATOM 0 HD2 PHE A 350 0.241 5.738 3.579 1.00 0.00 H new ATOM 0 HE1 PHE A 350 3.520 9.158 4.899 1.00 0.00 H new ATOM 0 HE2 PHE A 350 0.989 5.882 5.914 1.00 0.00 H new ATOM 0 HZ PHE A 350 2.637 7.588 6.578 1.00 0.00 H new ATOM 584 N GLY A 351 -1.246 8.894 -0.916 1.00 0.00 N ATOM 585 CA GLY A 351 -1.306 9.259 -2.319 1.00 0.00 C ATOM 586 C GLY A 351 -0.596 8.259 -3.210 1.00 0.00 C ATOM 587 O GLY A 351 0.472 8.545 -3.749 1.00 0.00 O ATOM 0 H GLY A 351 -2.149 8.860 -0.443 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -2.349 9.338 -2.626 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -0.858 10.243 -2.454 1.00 0.00 H new ATOM 591 N GLY A 352 -1.190 7.079 -3.363 1.00 0.00 N ATOM 592 CA GLY A 352 -0.592 6.050 -4.193 1.00 0.00 C ATOM 593 C GLY A 352 -1.609 5.352 -5.074 1.00 0.00 C ATOM 594 O GLY A 352 -2.811 5.586 -4.950 1.00 0.00 O ATOM 0 H GLY A 352 -2.074 6.818 -2.927 1.00 0.00 H new ATOM 0 HA2 GLY A 352 0.181 6.496 -4.819 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -0.101 5.314 -3.556 1.00 0.00 H new ATOM 598 N GLU A 353 -1.126 4.495 -5.968 1.00 0.00 N ATOM 599 CA GLU A 353 -2.003 3.764 -6.875 1.00 0.00 C ATOM 600 C GLU A 353 -2.059 2.285 -6.504 1.00 0.00 C ATOM 601 O GLU A 353 -1.026 1.631 -6.355 1.00 0.00 O ATOM 602 CB GLU A 353 -1.524 3.920 -8.320 1.00 0.00 C ATOM 603 CG GLU A 353 -1.988 5.209 -8.979 1.00 0.00 C ATOM 604 CD GLU A 353 -1.019 5.706 -10.034 1.00 0.00 C ATOM 605 OE1 GLU A 353 -0.969 5.100 -11.125 1.00 0.00 O ATOM 606 OE2 GLU A 353 -0.312 6.700 -9.769 1.00 0.00 O ATOM 0 H GLU A 353 -0.133 4.290 -6.084 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.006 4.182 -6.785 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -0.435 3.884 -8.339 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -1.881 3.073 -8.906 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -2.965 5.048 -9.435 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -2.115 5.977 -8.216 1.00 0.00 H new ATOM 613 N VAL A 354 -3.273 1.763 -6.355 1.00 0.00 N ATOM 614 CA VAL A 354 -3.464 0.362 -6.002 1.00 0.00 C ATOM 615 C VAL A 354 -4.690 -0.218 -6.699 1.00 0.00 C ATOM 616 O VAL A 354 -5.767 0.377 -6.681 1.00 0.00 O ATOM 617 CB VAL A 354 -3.621 0.183 -4.480 1.00 0.00 C ATOM 618 CG1 VAL A 354 -4.811 0.980 -3.968 1.00 0.00 C ATOM 619 CG2 VAL A 354 -3.765 -1.290 -4.129 1.00 0.00 C ATOM 0 H VAL A 354 -4.138 2.290 -6.473 1.00 0.00 H new ATOM 0 HA VAL A 354 -2.574 -0.172 -6.334 1.00 0.00 H new ATOM 0 HB VAL A 354 -2.723 0.563 -3.993 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -4.906 0.841 -2.891 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -4.661 2.038 -4.186 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -5.720 0.633 -4.460 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -3.875 -1.398 -3.050 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -4.645 -1.698 -4.626 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -2.878 -1.831 -4.459 1.00 0.00 H new ATOM 629 N SER A 355 -4.518 -1.384 -7.313 1.00 0.00 N ATOM 630 CA SER A 355 -5.609 -2.044 -8.020 1.00 0.00 C ATOM 631 C SER A 355 -5.636 -3.537 -7.706 1.00 0.00 C ATOM 632 O SER A 355 -4.662 -4.093 -7.198 1.00 0.00 O ATOM 633 CB SER A 355 -5.470 -1.831 -9.529 1.00 0.00 C ATOM 634 OG SER A 355 -6.650 -2.222 -10.210 1.00 0.00 O ATOM 0 H SER A 355 -3.633 -1.891 -7.335 1.00 0.00 H new ATOM 0 HA SER A 355 -6.547 -1.603 -7.683 1.00 0.00 H new ATOM 0 HB2 SER A 355 -5.259 -0.781 -9.733 1.00 0.00 H new ATOM 0 HB3 SER A 355 -4.623 -2.405 -9.904 1.00 0.00 H new ATOM 0 HG SER A 355 -6.412 -2.758 -10.995 1.00 0.00 H new ATOM 640 N TRP A 356 -6.757 -4.179 -8.013 1.00 0.00 N ATOM 641 CA TRP A 356 -6.912 -5.608 -7.763 1.00 0.00 C ATOM 642 C TRP A 356 -7.698 -6.275 -8.887 1.00 0.00 C ATOM 643 O TRP A 356 -8.426 -5.612 -9.625 1.00 0.00 O ATOM 644 CB TRP A 356 -7.615 -5.840 -6.425 1.00 0.00 C ATOM 645 CG TRP A 356 -8.919 -5.111 -6.305 1.00 0.00 C ATOM 646 CD1 TRP A 356 -10.129 -5.511 -6.796 1.00 0.00 C ATOM 647 CD2 TRP A 356 -9.143 -3.856 -5.654 1.00 0.00 C ATOM 648 NE1 TRP A 356 -11.092 -4.579 -6.489 1.00 0.00 N ATOM 649 CE2 TRP A 356 -10.512 -3.555 -5.789 1.00 0.00 C ATOM 650 CE3 TRP A 356 -8.320 -2.957 -4.970 1.00 0.00 C ATOM 651 CZ2 TRP A 356 -11.074 -2.394 -5.265 1.00 0.00 C ATOM 652 CZ3 TRP A 356 -8.879 -1.805 -4.450 1.00 0.00 C ATOM 653 CH2 TRP A 356 -10.245 -1.532 -4.599 1.00 0.00 C ATOM 0 H TRP A 356 -7.572 -3.734 -8.435 1.00 0.00 H new ATOM 0 HA TRP A 356 -5.918 -6.054 -7.725 1.00 0.00 H new ATOM 0 HB2 TRP A 356 -7.791 -6.908 -6.295 1.00 0.00 H new ATOM 0 HB3 TRP A 356 -6.955 -5.525 -5.617 1.00 0.00 H new ATOM 0 HD1 TRP A 356 -10.304 -6.425 -7.345 1.00 0.00 H new ATOM 0 HE1 TRP A 356 -12.078 -4.640 -6.742 1.00 0.00 H new ATOM 0 HE3 TRP A 356 -7.266 -3.159 -4.850 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 -12.127 -2.181 -5.380 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 -8.252 -1.103 -3.920 1.00 0.00 H new ATOM 0 HH2 TRP A 356 -10.652 -0.624 -4.180 1.00 0.00 H new ATOM 664 N ASP A 357 -7.545 -7.589 -9.011 1.00 0.00 N ATOM 665 CA ASP A 357 -8.243 -8.345 -10.044 1.00 0.00 C ATOM 666 C ASP A 357 -9.750 -8.125 -9.956 1.00 0.00 C ATOM 667 O ASP A 357 -10.370 -8.408 -8.931 1.00 0.00 O ATOM 668 CB ASP A 357 -7.925 -9.836 -9.917 1.00 0.00 C ATOM 669 CG ASP A 357 -6.524 -10.171 -10.392 1.00 0.00 C ATOM 670 OD1 ASP A 357 -6.352 -10.423 -11.603 1.00 0.00 O ATOM 671 OD2 ASP A 357 -5.600 -10.180 -9.553 1.00 0.00 O ATOM 0 H ASP A 357 -6.944 -8.152 -8.409 1.00 0.00 H new ATOM 0 HA ASP A 357 -7.899 -7.988 -11.015 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -8.035 -10.141 -8.876 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -8.649 -10.410 -10.496 1.00 0.00 H new ATOM 676 N LYS A 358 -10.333 -7.617 -11.036 1.00 0.00 N ATOM 677 CA LYS A 358 -11.767 -7.358 -11.082 1.00 0.00 C ATOM 678 C LYS A 358 -12.551 -8.535 -10.511 1.00 0.00 C ATOM 679 O LYS A 358 -13.293 -8.386 -9.540 1.00 0.00 O ATOM 680 CB LYS A 358 -12.211 -7.086 -12.521 1.00 0.00 C ATOM 681 CG LYS A 358 -12.091 -5.628 -12.929 1.00 0.00 C ATOM 682 CD LYS A 358 -12.903 -5.330 -14.179 1.00 0.00 C ATOM 683 CE LYS A 358 -13.164 -3.839 -14.332 1.00 0.00 C ATOM 684 NZ LYS A 358 -14.350 -3.569 -15.191 1.00 0.00 N ATOM 0 H LYS A 358 -9.834 -7.376 -11.892 1.00 0.00 H new ATOM 0 HA LYS A 358 -11.972 -6.478 -10.472 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -11.612 -7.695 -13.198 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -13.247 -7.404 -12.639 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -12.432 -4.991 -12.112 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -11.044 -5.384 -13.108 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -12.371 -5.699 -15.056 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -13.852 -5.864 -14.133 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -13.319 -3.395 -13.349 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -12.286 -3.359 -14.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -14.494 -2.542 -15.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -14.192 -3.971 -16.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -15.193 -4.005 -14.766 1.00 0.00 H new ATOM 698 N SER A 359 -12.379 -9.705 -11.118 1.00 0.00 N ATOM 699 CA SER A 359 -13.073 -10.907 -10.671 1.00 0.00 C ATOM 700 C SER A 359 -13.006 -11.039 -9.152 1.00 0.00 C ATOM 701 O SER A 359 -14.021 -11.270 -8.492 1.00 0.00 O ATOM 702 CB SER A 359 -12.465 -12.147 -11.329 1.00 0.00 C ATOM 703 OG SER A 359 -13.264 -13.293 -11.093 1.00 0.00 O ATOM 0 H SER A 359 -11.765 -9.846 -11.920 1.00 0.00 H new ATOM 0 HA SER A 359 -14.119 -10.824 -10.966 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.368 -11.982 -12.402 1.00 0.00 H new ATOM 0 HB3 SER A 359 -11.461 -12.314 -10.940 1.00 0.00 H new ATOM 0 HG SER A 359 -12.855 -14.072 -11.525 1.00 0.00 H new ATOM 709 N LEU A 360 -11.805 -10.892 -8.604 1.00 0.00 N ATOM 710 CA LEU A 360 -11.605 -10.994 -7.163 1.00 0.00 C ATOM 711 C LEU A 360 -12.500 -10.011 -6.417 1.00 0.00 C ATOM 712 O LEU A 360 -13.197 -10.384 -5.472 1.00 0.00 O ATOM 713 CB LEU A 360 -10.139 -10.733 -6.813 1.00 0.00 C ATOM 714 CG LEU A 360 -9.179 -11.904 -7.026 1.00 0.00 C ATOM 715 CD1 LEU A 360 -7.736 -11.445 -6.884 1.00 0.00 C ATOM 716 CD2 LEU A 360 -9.481 -13.027 -6.044 1.00 0.00 C ATOM 0 H LEU A 360 -10.955 -10.702 -9.135 1.00 0.00 H new ATOM 0 HA LEU A 360 -11.872 -12.005 -6.855 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -9.789 -9.889 -7.408 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -10.084 -10.430 -5.767 1.00 0.00 H new ATOM 0 HG LEU A 360 -9.320 -12.284 -8.038 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -7.068 -12.292 -7.039 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -7.524 -10.675 -7.626 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -7.580 -11.038 -5.885 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -8.788 -13.852 -6.210 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -9.369 -12.659 -5.024 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -10.503 -13.376 -6.193 1.00 0.00 H new ATOM 728 N CYS A 361 -12.479 -8.755 -6.848 1.00 0.00 N ATOM 729 CA CYS A 361 -13.291 -7.717 -6.222 1.00 0.00 C ATOM 730 C CYS A 361 -13.597 -6.596 -7.210 1.00 0.00 C ATOM 731 O CYS A 361 -12.880 -6.409 -8.193 1.00 0.00 O ATOM 732 CB CYS A 361 -12.574 -7.150 -4.996 1.00 0.00 C ATOM 733 SG CYS A 361 -12.136 -8.393 -3.757 1.00 0.00 S ATOM 0 H CYS A 361 -11.908 -8.430 -7.629 1.00 0.00 H new ATOM 0 HA CYS A 361 -14.233 -8.167 -5.908 1.00 0.00 H new ATOM 0 HB2 CYS A 361 -11.667 -6.642 -5.322 1.00 0.00 H new ATOM 0 HB3 CYS A 361 -13.211 -6.398 -4.531 1.00 0.00 H new ATOM 0 HG CYS A 361 -12.633 -9.543 -4.102 1.00 0.00 H new ATOM 739 N ILE A 362 -14.667 -5.855 -6.942 1.00 0.00 N ATOM 740 CA ILE A 362 -15.069 -4.753 -7.808 1.00 0.00 C ATOM 741 C ILE A 362 -14.318 -3.474 -7.454 1.00 0.00 C ATOM 742 O ILE A 362 -13.812 -3.327 -6.342 1.00 0.00 O ATOM 743 CB ILE A 362 -16.583 -4.489 -7.717 1.00 0.00 C ATOM 744 CG1 ILE A 362 -17.026 -3.544 -8.836 1.00 0.00 C ATOM 745 CG2 ILE A 362 -16.939 -3.910 -6.356 1.00 0.00 C ATOM 746 CD1 ILE A 362 -18.498 -3.648 -9.168 1.00 0.00 C ATOM 0 H ILE A 362 -15.271 -5.998 -6.132 1.00 0.00 H new ATOM 0 HA ILE A 362 -14.821 -5.046 -8.828 1.00 0.00 H new ATOM 0 HB ILE A 362 -17.110 -5.436 -7.836 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -16.799 -2.518 -8.545 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -16.444 -3.757 -9.732 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -18.013 -3.729 -6.307 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -16.654 -4.615 -5.575 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -16.406 -2.971 -6.209 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -18.740 -2.950 -9.969 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -18.727 -4.664 -9.490 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -19.088 -3.405 -8.284 1.00 0.00 H new ATOM 758 N GLY A 363 -14.252 -2.549 -8.407 1.00 0.00 N ATOM 759 CA GLY A 363 -13.563 -1.293 -8.176 1.00 0.00 C ATOM 760 C GLY A 363 -12.107 -1.346 -8.591 1.00 0.00 C ATOM 761 O GLY A 363 -11.247 -0.751 -7.941 1.00 0.00 O ATOM 0 H GLY A 363 -14.664 -2.647 -9.335 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -14.066 -0.499 -8.728 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -13.627 -1.036 -7.119 1.00 0.00 H new ATOM 765 N ALA A 364 -11.827 -2.062 -9.675 1.00 0.00 N ATOM 766 CA ALA A 364 -10.464 -2.190 -10.176 1.00 0.00 C ATOM 767 C ALA A 364 -10.259 -1.347 -11.430 1.00 0.00 C ATOM 768 O ALA A 364 -11.217 -1.000 -12.122 1.00 0.00 O ATOM 769 CB ALA A 364 -10.141 -3.649 -10.459 1.00 0.00 C ATOM 0 H ALA A 364 -12.526 -2.563 -10.223 1.00 0.00 H new ATOM 0 HA ALA A 364 -9.784 -1.822 -9.408 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -9.120 -3.730 -10.833 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -10.238 -4.228 -9.541 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -10.833 -4.036 -11.207 1.00 0.00 H new ATOM 775 N THR A 365 -9.003 -1.020 -11.718 1.00 0.00 N ATOM 776 CA THR A 365 -8.672 -0.216 -12.888 1.00 0.00 C ATOM 777 C THR A 365 -7.910 -1.038 -13.922 1.00 0.00 C ATOM 778 O THR A 365 -8.396 -1.261 -15.031 1.00 0.00 O ATOM 779 CB THR A 365 -7.828 1.014 -12.504 1.00 0.00 C ATOM 780 OG1 THR A 365 -6.498 0.609 -12.161 1.00 0.00 O ATOM 781 CG2 THR A 365 -8.455 1.756 -11.334 1.00 0.00 C ATOM 0 H THR A 365 -8.198 -1.300 -11.157 1.00 0.00 H new ATOM 0 HA THR A 365 -9.616 0.120 -13.318 1.00 0.00 H new ATOM 0 HB THR A 365 -7.792 1.685 -13.363 1.00 0.00 H new ATOM 0 HG1 THR A 365 -5.938 0.610 -12.965 1.00 0.00 H new ATOM 0 HG21 THR A 365 -7.842 2.621 -11.081 1.00 0.00 H new ATOM 0 HG22 THR A 365 -9.456 2.089 -11.609 1.00 0.00 H new ATOM 0 HG23 THR A 365 -8.518 1.091 -10.473 1.00 0.00 H new ATOM 789 N TYR A 366 -6.716 -1.486 -13.552 1.00 0.00 N ATOM 790 CA TYR A 366 -5.886 -2.282 -14.448 1.00 0.00 C ATOM 791 C TYR A 366 -5.794 -3.726 -13.966 1.00 0.00 C ATOM 792 O TYR A 366 -5.670 -3.986 -12.769 1.00 0.00 O ATOM 793 CB TYR A 366 -4.485 -1.677 -14.553 1.00 0.00 C ATOM 794 CG TYR A 366 -3.886 -1.303 -13.216 1.00 0.00 C ATOM 795 CD1 TYR A 366 -3.287 -2.261 -12.408 1.00 0.00 C ATOM 796 CD2 TYR A 366 -3.918 0.010 -12.761 1.00 0.00 C ATOM 797 CE1 TYR A 366 -2.739 -1.924 -11.186 1.00 0.00 C ATOM 798 CE2 TYR A 366 -3.372 0.357 -11.541 1.00 0.00 C ATOM 799 CZ TYR A 366 -2.783 -0.614 -10.756 1.00 0.00 C ATOM 800 OH TYR A 366 -2.237 -0.273 -9.540 1.00 0.00 O ATOM 0 H TYR A 366 -6.301 -1.311 -12.637 1.00 0.00 H new ATOM 0 HA TYR A 366 -6.351 -2.276 -15.434 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -3.827 -2.390 -15.050 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -4.528 -0.789 -15.184 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -3.249 -3.288 -12.741 1.00 0.00 H new ATOM 0 HD2 TYR A 366 -4.378 0.772 -13.372 1.00 0.00 H new ATOM 0 HE1 TYR A 366 -2.278 -2.682 -10.570 1.00 0.00 H new ATOM 0 HE2 TYR A 366 -3.406 1.382 -11.203 1.00 0.00 H new ATOM 0 HH TYR A 366 -2.070 -1.085 -9.017 1.00 0.00 H new ATOM 810 N ASP A 367 -5.854 -4.662 -14.907 1.00 0.00 N ATOM 811 CA ASP A 367 -5.775 -6.081 -14.580 1.00 0.00 C ATOM 812 C ASP A 367 -4.338 -6.489 -14.275 1.00 0.00 C ATOM 813 O ASP A 367 -3.405 -5.710 -14.469 1.00 0.00 O ATOM 814 CB ASP A 367 -6.324 -6.923 -15.733 1.00 0.00 C ATOM 815 CG ASP A 367 -7.705 -6.476 -16.171 1.00 0.00 C ATOM 816 OD1 ASP A 367 -8.415 -5.856 -15.352 1.00 0.00 O ATOM 817 OD2 ASP A 367 -8.074 -6.744 -17.333 1.00 0.00 O ATOM 0 H ASP A 367 -5.957 -4.464 -15.902 1.00 0.00 H new ATOM 0 HA ASP A 367 -6.380 -6.258 -13.691 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -5.641 -6.863 -16.580 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -6.364 -7.969 -15.428 1.00 0.00 H new ATOM 822 N VAL A 368 -4.166 -7.717 -13.793 1.00 0.00 N ATOM 823 CA VAL A 368 -2.842 -8.229 -13.461 1.00 0.00 C ATOM 824 C VAL A 368 -1.965 -8.334 -14.703 1.00 0.00 C ATOM 825 O VAL A 368 -0.754 -8.537 -14.608 1.00 0.00 O ATOM 826 CB VAL A 368 -2.928 -9.612 -12.789 1.00 0.00 C ATOM 827 CG1 VAL A 368 -3.535 -10.632 -13.741 1.00 0.00 C ATOM 828 CG2 VAL A 368 -1.553 -10.062 -12.318 1.00 0.00 C ATOM 0 H VAL A 368 -4.927 -8.375 -13.624 1.00 0.00 H new ATOM 0 HA VAL A 368 -2.395 -7.521 -12.763 1.00 0.00 H new ATOM 0 HB VAL A 368 -3.578 -9.533 -11.917 1.00 0.00 H new ATOM 0 HG11 VAL A 368 -3.588 -11.603 -13.249 1.00 0.00 H new ATOM 0 HG12 VAL A 368 -4.538 -10.314 -14.024 1.00 0.00 H new ATOM 0 HG13 VAL A 368 -2.914 -10.711 -14.634 1.00 0.00 H new ATOM 0 HG21 VAL A 368 -1.633 -11.041 -11.846 1.00 0.00 H new ATOM 0 HG22 VAL A 368 -0.878 -10.125 -13.172 1.00 0.00 H new ATOM 0 HG23 VAL A 368 -1.161 -9.343 -11.599 1.00 0.00 H new ATOM 838 N THR A 369 -2.584 -8.193 -15.871 1.00 0.00 N ATOM 839 CA THR A 369 -1.860 -8.272 -17.134 1.00 0.00 C ATOM 840 C THR A 369 -1.501 -6.883 -17.650 1.00 0.00 C ATOM 841 O THR A 369 -1.149 -6.716 -18.817 1.00 0.00 O ATOM 842 CB THR A 369 -2.683 -9.009 -18.208 1.00 0.00 C ATOM 843 OG1 THR A 369 -4.001 -8.453 -18.281 1.00 0.00 O ATOM 844 CG2 THR A 369 -2.770 -10.495 -17.898 1.00 0.00 C ATOM 0 H THR A 369 -3.585 -8.024 -15.969 1.00 0.00 H new ATOM 0 HA THR A 369 -0.945 -8.832 -16.939 1.00 0.00 H new ATOM 0 HB THR A 369 -2.182 -8.884 -19.168 1.00 0.00 H new ATOM 0 HG1 THR A 369 -4.518 -8.925 -18.967 1.00 0.00 H new ATOM 0 HG21 THR A 369 -3.356 -10.994 -18.670 1.00 0.00 H new ATOM 0 HG22 THR A 369 -1.767 -10.921 -17.872 1.00 0.00 H new ATOM 0 HG23 THR A 369 -3.250 -10.637 -16.930 1.00 0.00 H new ATOM 852 N ASP A 370 -1.591 -5.890 -16.772 1.00 0.00 N ATOM 853 CA ASP A 370 -1.273 -4.515 -17.139 1.00 0.00 C ATOM 854 C ASP A 370 0.164 -4.169 -16.759 1.00 0.00 C ATOM 855 O ASP A 370 0.482 -4.002 -15.582 1.00 0.00 O ATOM 856 CB ASP A 370 -2.240 -3.546 -16.457 1.00 0.00 C ATOM 857 CG ASP A 370 -3.557 -3.425 -17.198 1.00 0.00 C ATOM 858 OD1 ASP A 370 -4.316 -4.417 -17.224 1.00 0.00 O ATOM 859 OD2 ASP A 370 -3.829 -2.340 -17.753 1.00 0.00 O ATOM 0 H ASP A 370 -1.881 -6.011 -15.802 1.00 0.00 H new ATOM 0 HA ASP A 370 -1.377 -4.421 -18.220 1.00 0.00 H new ATOM 0 HB2 ASP A 370 -2.429 -3.883 -15.438 1.00 0.00 H new ATOM 0 HB3 ASP A 370 -1.775 -2.563 -16.386 1.00 0.00 H new ATOM 864 N SER A 371 1.027 -4.066 -17.765 1.00 0.00 N ATOM 865 CA SER A 371 2.431 -3.745 -17.536 1.00 0.00 C ATOM 866 C SER A 371 2.570 -2.489 -16.682 1.00 0.00 C ATOM 867 O SER A 371 3.502 -2.365 -15.887 1.00 0.00 O ATOM 868 CB SER A 371 3.156 -3.551 -18.870 1.00 0.00 C ATOM 869 OG SER A 371 2.779 -2.330 -19.481 1.00 0.00 O ATOM 0 H SER A 371 0.779 -4.200 -18.745 1.00 0.00 H new ATOM 0 HA SER A 371 2.885 -4.579 -17.001 1.00 0.00 H new ATOM 0 HB2 SER A 371 4.234 -3.562 -18.707 1.00 0.00 H new ATOM 0 HB3 SER A 371 2.926 -4.382 -19.537 1.00 0.00 H new ATOM 0 HG SER A 371 3.257 -2.228 -20.331 1.00 0.00 H new ATOM 875 N ARG A 372 1.635 -1.560 -16.851 1.00 0.00 N ATOM 876 CA ARG A 372 1.653 -0.312 -16.097 1.00 0.00 C ATOM 877 C ARG A 372 2.063 -0.558 -14.648 1.00 0.00 C ATOM 878 O ARG A 372 2.886 0.172 -14.094 1.00 0.00 O ATOM 879 CB ARG A 372 0.277 0.355 -16.142 1.00 0.00 C ATOM 880 CG ARG A 372 0.048 1.195 -17.388 1.00 0.00 C ATOM 881 CD ARG A 372 0.831 2.497 -17.334 1.00 0.00 C ATOM 882 NE ARG A 372 0.169 3.500 -16.504 1.00 0.00 N ATOM 883 CZ ARG A 372 -0.818 4.276 -16.937 1.00 0.00 C ATOM 884 NH1 ARG A 372 -1.256 4.165 -18.183 1.00 0.00 N ATOM 885 NH2 ARG A 372 -1.370 5.166 -16.121 1.00 0.00 N ATOM 0 H ARG A 372 0.856 -1.648 -17.503 1.00 0.00 H new ATOM 0 HA ARG A 372 2.386 0.351 -16.557 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -0.493 -0.415 -16.087 1.00 0.00 H new ATOM 0 HB3 ARG A 372 0.160 0.987 -15.262 1.00 0.00 H new ATOM 0 HG2 ARG A 372 0.344 0.627 -18.270 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -1.015 1.413 -17.491 1.00 0.00 H new ATOM 0 HD2 ARG A 372 1.829 2.304 -16.942 1.00 0.00 H new ATOM 0 HD3 ARG A 372 0.956 2.887 -18.344 1.00 0.00 H new ATOM 0 HE ARG A 372 0.482 3.610 -15.539 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -0.835 3.482 -18.813 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -2.014 4.763 -18.512 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -1.036 5.254 -15.161 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -2.128 5.762 -16.454 1.00 0.00 H new ATOM 899 N ILE A 373 1.485 -1.590 -14.042 1.00 0.00 N ATOM 900 CA ILE A 373 1.792 -1.931 -12.659 1.00 0.00 C ATOM 901 C ILE A 373 3.285 -1.799 -12.377 1.00 0.00 C ATOM 902 O ILE A 373 4.119 -2.227 -13.176 1.00 0.00 O ATOM 903 CB ILE A 373 1.343 -3.365 -12.320 1.00 0.00 C ATOM 904 CG1 ILE A 373 -0.162 -3.520 -12.554 1.00 0.00 C ATOM 905 CG2 ILE A 373 1.699 -3.706 -10.881 1.00 0.00 C ATOM 906 CD1 ILE A 373 -0.575 -4.930 -12.914 1.00 0.00 C ATOM 0 H ILE A 373 0.802 -2.204 -14.487 1.00 0.00 H new ATOM 0 HA ILE A 373 1.243 -1.228 -12.032 1.00 0.00 H new ATOM 0 HB ILE A 373 1.867 -4.059 -12.977 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -0.695 -3.212 -11.654 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -0.469 -2.845 -13.353 1.00 0.00 H new ATOM 0 HG21 ILE A 373 1.375 -4.722 -10.657 1.00 0.00 H new ATOM 0 HG22 ILE A 373 2.778 -3.631 -10.745 1.00 0.00 H new ATOM 0 HG23 ILE A 373 1.199 -3.009 -10.208 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -1.654 -4.966 -13.065 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -0.070 -5.234 -13.831 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -0.299 -5.607 -12.106 1.00 0.00 H new ATOM 918 N THR A 374 3.616 -1.204 -11.235 1.00 0.00 N ATOM 919 CA THR A 374 5.008 -1.015 -10.847 1.00 0.00 C ATOM 920 C THR A 374 5.362 -1.872 -9.637 1.00 0.00 C ATOM 921 O THR A 374 6.528 -2.201 -9.417 1.00 0.00 O ATOM 922 CB THR A 374 5.305 0.461 -10.522 1.00 0.00 C ATOM 923 OG1 THR A 374 4.576 0.862 -9.358 1.00 0.00 O ATOM 924 CG2 THR A 374 4.935 1.358 -11.694 1.00 0.00 C ATOM 0 H THR A 374 2.938 -0.845 -10.563 1.00 0.00 H new ATOM 0 HA THR A 374 5.618 -1.322 -11.697 1.00 0.00 H new ATOM 0 HB THR A 374 6.374 0.561 -10.332 1.00 0.00 H new ATOM 0 HG1 THR A 374 3.813 0.262 -9.227 1.00 0.00 H new ATOM 0 HG21 THR A 374 5.154 2.396 -11.441 1.00 0.00 H new ATOM 0 HG22 THR A 374 5.514 1.068 -12.571 1.00 0.00 H new ATOM 0 HG23 THR A 374 3.872 1.254 -11.911 1.00 0.00 H new ATOM 932 N HIS A 375 4.349 -2.230 -8.855 1.00 0.00 N ATOM 933 CA HIS A 375 4.555 -3.051 -7.666 1.00 0.00 C ATOM 934 C HIS A 375 3.518 -4.168 -7.591 1.00 0.00 C ATOM 935 O HIS A 375 2.327 -3.936 -7.795 1.00 0.00 O ATOM 936 CB HIS A 375 4.483 -2.187 -6.406 1.00 0.00 C ATOM 937 CG HIS A 375 5.684 -1.315 -6.208 1.00 0.00 C ATOM 938 ND1 HIS A 375 5.919 -0.178 -6.951 1.00 0.00 N ATOM 939 CD2 HIS A 375 6.721 -1.419 -5.344 1.00 0.00 C ATOM 940 CE1 HIS A 375 7.049 0.380 -6.554 1.00 0.00 C ATOM 941 NE2 HIS A 375 7.555 -0.354 -5.578 1.00 0.00 N ATOM 0 H HIS A 375 3.378 -1.965 -9.022 1.00 0.00 H new ATOM 0 HA HIS A 375 5.545 -3.502 -7.733 1.00 0.00 H new ATOM 0 HB2 HIS A 375 3.593 -1.560 -6.456 1.00 0.00 H new ATOM 0 HB3 HIS A 375 4.368 -2.835 -5.537 1.00 0.00 H new ATOM 0 HD1 HIS A 375 5.315 0.177 -7.692 1.00 0.00 H new ATOM 0 HD2 HIS A 375 6.865 -2.196 -4.607 1.00 0.00 H new ATOM 0 HE1 HIS A 375 7.485 1.282 -6.958 1.00 0.00 H new ATOM 949 N GLN A 376 3.980 -5.379 -7.298 1.00 0.00 N ATOM 950 CA GLN A 376 3.093 -6.531 -7.199 1.00 0.00 C ATOM 951 C GLN A 376 3.240 -7.216 -5.844 1.00 0.00 C ATOM 952 O GLN A 376 4.229 -7.905 -5.591 1.00 0.00 O ATOM 953 CB GLN A 376 3.387 -7.527 -8.322 1.00 0.00 C ATOM 954 CG GLN A 376 2.901 -8.937 -8.028 1.00 0.00 C ATOM 955 CD GLN A 376 1.390 -9.053 -8.063 1.00 0.00 C ATOM 956 OE1 GLN A 376 0.700 -8.608 -7.145 1.00 0.00 O ATOM 957 NE2 GLN A 376 0.867 -9.653 -9.125 1.00 0.00 N ATOM 0 H GLN A 376 4.963 -5.588 -7.125 1.00 0.00 H new ATOM 0 HA GLN A 376 2.067 -6.177 -7.298 1.00 0.00 H new ATOM 0 HB2 GLN A 376 2.918 -7.174 -9.241 1.00 0.00 H new ATOM 0 HB3 GLN A 376 4.462 -7.552 -8.502 1.00 0.00 H new ATOM 0 HG2 GLN A 376 3.331 -9.625 -8.756 1.00 0.00 H new ATOM 0 HG3 GLN A 376 3.263 -9.245 -7.047 1.00 0.00 H new ATOM 0 HE21 GLN A 376 1.476 -10.007 -9.862 1.00 0.00 H new ATOM 0 HE22 GLN A 376 -0.144 -9.760 -9.204 1.00 0.00 H new ATOM 966 N ILE A 377 2.252 -7.022 -4.978 1.00 0.00 N ATOM 967 CA ILE A 377 2.272 -7.622 -3.649 1.00 0.00 C ATOM 968 C ILE A 377 1.735 -9.049 -3.683 1.00 0.00 C ATOM 969 O ILE A 377 0.631 -9.298 -4.168 1.00 0.00 O ATOM 970 CB ILE A 377 1.444 -6.797 -2.646 1.00 0.00 C ATOM 971 CG1 ILE A 377 1.929 -5.346 -2.623 1.00 0.00 C ATOM 972 CG2 ILE A 377 1.529 -7.412 -1.258 1.00 0.00 C ATOM 973 CD1 ILE A 377 3.429 -5.209 -2.761 1.00 0.00 C ATOM 0 H ILE A 377 1.427 -6.454 -5.172 1.00 0.00 H new ATOM 0 HA ILE A 377 3.312 -7.635 -3.324 1.00 0.00 H new ATOM 0 HB ILE A 377 0.401 -6.806 -2.963 1.00 0.00 H new ATOM 0 HG12 ILE A 377 1.446 -4.797 -3.431 1.00 0.00 H new ATOM 0 HG13 ILE A 377 1.614 -4.881 -1.689 1.00 0.00 H new ATOM 0 HG21 ILE A 377 0.939 -6.818 -0.560 1.00 0.00 H new ATOM 0 HG22 ILE A 377 1.141 -8.430 -1.287 1.00 0.00 H new ATOM 0 HG23 ILE A 377 2.569 -7.429 -0.931 1.00 0.00 H new ATOM 0 HD11 ILE A 377 3.702 -4.154 -2.737 1.00 0.00 H new ATOM 0 HD12 ILE A 377 3.919 -5.730 -1.938 1.00 0.00 H new ATOM 0 HD13 ILE A 377 3.749 -5.645 -3.708 1.00 0.00 H new ATOM 985 N VAL A 378 2.523 -9.984 -3.161 1.00 0.00 N ATOM 986 CA VAL A 378 2.126 -11.387 -3.128 1.00 0.00 C ATOM 987 C VAL A 378 2.509 -12.035 -1.803 1.00 0.00 C ATOM 988 O VAL A 378 3.467 -11.619 -1.150 1.00 0.00 O ATOM 989 CB VAL A 378 2.770 -12.180 -4.280 1.00 0.00 C ATOM 990 CG1 VAL A 378 2.144 -11.793 -5.611 1.00 0.00 C ATOM 991 CG2 VAL A 378 4.275 -11.956 -4.305 1.00 0.00 C ATOM 0 H VAL A 378 3.440 -9.795 -2.755 1.00 0.00 H new ATOM 0 HA VAL A 378 1.042 -11.412 -3.242 1.00 0.00 H new ATOM 0 HB VAL A 378 2.586 -13.241 -4.114 1.00 0.00 H new ATOM 0 HG11 VAL A 378 2.612 -12.364 -6.413 1.00 0.00 H new ATOM 0 HG12 VAL A 378 1.076 -12.009 -5.587 1.00 0.00 H new ATOM 0 HG13 VAL A 378 2.295 -10.728 -5.788 1.00 0.00 H new ATOM 0 HG21 VAL A 378 4.714 -12.524 -5.125 1.00 0.00 H new ATOM 0 HG22 VAL A 378 4.483 -10.895 -4.446 1.00 0.00 H new ATOM 0 HG23 VAL A 378 4.708 -12.288 -3.361 1.00 0.00 H new ATOM 1001 N ASP A 379 1.756 -13.056 -1.410 1.00 0.00 N ATOM 1002 CA ASP A 379 2.017 -13.765 -0.162 1.00 0.00 C ATOM 1003 C ASP A 379 3.337 -14.526 -0.236 1.00 0.00 C ATOM 1004 O ASP A 379 4.119 -14.525 0.715 1.00 0.00 O ATOM 1005 CB ASP A 379 0.873 -14.731 0.149 1.00 0.00 C ATOM 1006 CG ASP A 379 0.760 -15.036 1.630 1.00 0.00 C ATOM 1007 OD1 ASP A 379 0.363 -14.130 2.393 1.00 0.00 O ATOM 1008 OD2 ASP A 379 1.070 -16.179 2.027 1.00 0.00 O ATOM 0 H ASP A 379 0.959 -13.412 -1.938 1.00 0.00 H new ATOM 0 HA ASP A 379 2.087 -13.029 0.638 1.00 0.00 H new ATOM 0 HB2 ASP A 379 -0.066 -14.304 -0.204 1.00 0.00 H new ATOM 0 HB3 ASP A 379 1.026 -15.660 -0.400 1.00 0.00 H new ATOM 1013 N ARG A 380 3.578 -15.174 -1.371 1.00 0.00 N ATOM 1014 CA ARG A 380 4.802 -15.941 -1.567 1.00 0.00 C ATOM 1015 C ARG A 380 5.445 -15.605 -2.910 1.00 0.00 C ATOM 1016 O ARG A 380 5.158 -16.223 -3.935 1.00 0.00 O ATOM 1017 CB ARG A 380 4.508 -17.440 -1.491 1.00 0.00 C ATOM 1018 CG ARG A 380 3.137 -17.819 -2.028 1.00 0.00 C ATOM 1019 CD ARG A 380 2.932 -19.326 -2.017 1.00 0.00 C ATOM 1020 NE ARG A 380 2.474 -19.807 -0.716 1.00 0.00 N ATOM 1021 CZ ARG A 380 3.292 -20.106 0.287 1.00 0.00 C ATOM 1022 NH1 ARG A 380 4.603 -19.973 0.139 1.00 0.00 N ATOM 1023 NH2 ARG A 380 2.799 -20.537 1.440 1.00 0.00 N ATOM 0 H ARG A 380 2.942 -15.183 -2.168 1.00 0.00 H new ATOM 0 HA ARG A 380 5.499 -15.674 -0.773 1.00 0.00 H new ATOM 0 HB2 ARG A 380 5.271 -17.980 -2.052 1.00 0.00 H new ATOM 0 HB3 ARG A 380 4.585 -17.765 -0.453 1.00 0.00 H new ATOM 0 HG2 ARG A 380 2.364 -17.341 -1.426 1.00 0.00 H new ATOM 0 HG3 ARG A 380 3.027 -17.443 -3.045 1.00 0.00 H new ATOM 0 HD2 ARG A 380 2.204 -19.598 -2.781 1.00 0.00 H new ATOM 0 HD3 ARG A 380 3.868 -19.821 -2.278 1.00 0.00 H new ATOM 0 HE ARG A 380 1.471 -19.919 -0.570 1.00 0.00 H new ATOM 0 HH11 ARG A 380 4.985 -19.641 -0.746 1.00 0.00 H new ATOM 0 HH12 ARG A 380 5.229 -20.203 0.910 1.00 0.00 H new ATOM 0 HH21 ARG A 380 1.791 -20.639 1.557 1.00 0.00 H new ATOM 0 HH22 ARG A 380 3.428 -20.766 2.210 1.00 0.00 H new ATOM 1037 N PRO A 381 6.335 -14.602 -2.905 1.00 0.00 N ATOM 1038 CA PRO A 381 7.037 -14.161 -4.114 1.00 0.00 C ATOM 1039 C PRO A 381 8.051 -15.190 -4.604 1.00 0.00 C ATOM 1040 O PRO A 381 8.466 -15.164 -5.762 1.00 0.00 O ATOM 1041 CB PRO A 381 7.747 -12.881 -3.666 1.00 0.00 C ATOM 1042 CG PRO A 381 7.920 -13.040 -2.195 1.00 0.00 C ATOM 1043 CD PRO A 381 6.726 -13.821 -1.719 1.00 0.00 C ATOM 0 HA PRO A 381 6.354 -14.015 -4.951 1.00 0.00 H new ATOM 0 HB2 PRO A 381 8.708 -12.765 -4.167 1.00 0.00 H new ATOM 0 HB3 PRO A 381 7.155 -11.997 -3.902 1.00 0.00 H new ATOM 0 HG2 PRO A 381 8.847 -13.566 -1.966 1.00 0.00 H new ATOM 0 HG3 PRO A 381 7.974 -12.070 -1.701 1.00 0.00 H new ATOM 0 HD2 PRO A 381 6.977 -14.467 -0.878 1.00 0.00 H new ATOM 0 HD3 PRO A 381 5.922 -13.164 -1.387 1.00 0.00 H new ATOM 1051 N GLY A 382 8.446 -16.094 -3.713 1.00 0.00 N ATOM 1052 CA GLY A 382 9.408 -17.119 -4.074 1.00 0.00 C ATOM 1053 C GLY A 382 8.869 -18.081 -5.114 1.00 0.00 C ATOM 1054 O GLY A 382 9.545 -18.385 -6.097 1.00 0.00 O ATOM 0 H GLY A 382 8.117 -16.135 -2.748 1.00 0.00 H new ATOM 0 HA2 GLY A 382 10.312 -16.645 -4.456 1.00 0.00 H new ATOM 0 HA3 GLY A 382 9.693 -17.676 -3.181 1.00 0.00 H new ATOM 1058 N GLN A 383 7.648 -18.561 -4.897 1.00 0.00 N ATOM 1059 CA GLN A 383 7.020 -19.496 -5.823 1.00 0.00 C ATOM 1060 C GLN A 383 6.417 -18.759 -7.015 1.00 0.00 C ATOM 1061 O GLN A 383 6.538 -19.203 -8.156 1.00 0.00 O ATOM 1062 CB GLN A 383 5.938 -20.305 -5.108 1.00 0.00 C ATOM 1063 CG GLN A 383 6.372 -20.836 -3.751 1.00 0.00 C ATOM 1064 CD GLN A 383 7.133 -22.143 -3.851 1.00 0.00 C ATOM 1065 OE1 GLN A 383 8.336 -22.195 -3.595 1.00 0.00 O ATOM 1066 NE2 GLN A 383 6.434 -23.208 -4.226 1.00 0.00 N ATOM 0 H GLN A 383 7.075 -18.318 -4.089 1.00 0.00 H new ATOM 0 HA GLN A 383 7.788 -20.176 -6.190 1.00 0.00 H new ATOM 0 HB2 GLN A 383 5.055 -19.680 -4.979 1.00 0.00 H new ATOM 0 HB3 GLN A 383 5.645 -21.143 -5.740 1.00 0.00 H new ATOM 0 HG2 GLN A 383 6.998 -20.093 -3.258 1.00 0.00 H new ATOM 0 HG3 GLN A 383 5.493 -20.979 -3.123 1.00 0.00 H new ATOM 0 HE21 GLN A 383 5.438 -23.119 -4.428 1.00 0.00 H new ATOM 0 HE22 GLN A 383 6.893 -24.115 -4.312 1.00 0.00 H new ATOM 1075 N GLN A 384 5.766 -17.633 -6.740 1.00 0.00 N ATOM 1076 CA GLN A 384 5.143 -16.836 -7.790 1.00 0.00 C ATOM 1077 C GLN A 384 6.136 -16.536 -8.908 1.00 0.00 C ATOM 1078 O GLN A 384 7.347 -16.500 -8.685 1.00 0.00 O ATOM 1079 CB GLN A 384 4.598 -15.529 -7.212 1.00 0.00 C ATOM 1080 CG GLN A 384 3.375 -15.718 -6.329 1.00 0.00 C ATOM 1081 CD GLN A 384 2.142 -16.115 -7.116 1.00 0.00 C ATOM 1082 OE1 GLN A 384 1.730 -17.276 -7.102 1.00 0.00 O ATOM 1083 NE2 GLN A 384 1.545 -15.152 -7.808 1.00 0.00 N ATOM 0 H GLN A 384 5.656 -17.253 -5.800 1.00 0.00 H new ATOM 0 HA GLN A 384 4.318 -17.413 -8.207 1.00 0.00 H new ATOM 0 HB2 GLN A 384 5.383 -15.043 -6.633 1.00 0.00 H new ATOM 0 HB3 GLN A 384 4.344 -14.857 -8.032 1.00 0.00 H new ATOM 0 HG2 GLN A 384 3.586 -16.483 -5.582 1.00 0.00 H new ATOM 0 HG3 GLN A 384 3.175 -14.792 -5.790 1.00 0.00 H new ATOM 0 HE21 GLN A 384 1.921 -14.204 -7.791 1.00 0.00 H new ATOM 0 HE22 GLN A 384 0.711 -15.360 -8.357 1.00 0.00 H new ATOM 1092 N THR A 385 5.616 -16.322 -10.113 1.00 0.00 N ATOM 1093 CA THR A 385 6.457 -16.028 -11.266 1.00 0.00 C ATOM 1094 C THR A 385 6.702 -14.529 -11.400 1.00 0.00 C ATOM 1095 O THR A 385 5.859 -13.716 -11.018 1.00 0.00 O ATOM 1096 CB THR A 385 5.826 -16.551 -12.570 1.00 0.00 C ATOM 1097 OG1 THR A 385 6.344 -15.826 -13.691 1.00 0.00 O ATOM 1098 CG2 THR A 385 4.311 -16.418 -12.530 1.00 0.00 C ATOM 0 H THR A 385 4.617 -16.347 -10.315 1.00 0.00 H new ATOM 0 HA THR A 385 7.407 -16.536 -11.101 1.00 0.00 H new ATOM 0 HB THR A 385 6.080 -17.606 -12.672 1.00 0.00 H new ATOM 0 HG1 THR A 385 5.939 -16.166 -14.516 1.00 0.00 H new ATOM 0 HG21 THR A 385 3.888 -16.794 -13.462 1.00 0.00 H new ATOM 0 HG22 THR A 385 3.917 -16.995 -11.694 1.00 0.00 H new ATOM 0 HG23 THR A 385 4.041 -15.369 -12.406 1.00 0.00 H new ATOM 1106 N SER A 386 7.859 -14.169 -11.944 1.00 0.00 N ATOM 1107 CA SER A 386 8.216 -12.766 -12.125 1.00 0.00 C ATOM 1108 C SER A 386 8.180 -12.383 -13.601 1.00 0.00 C ATOM 1109 O SER A 386 8.369 -13.225 -14.479 1.00 0.00 O ATOM 1110 CB SER A 386 9.607 -12.494 -11.550 1.00 0.00 C ATOM 1111 OG SER A 386 10.621 -12.944 -12.432 1.00 0.00 O ATOM 0 H SER A 386 8.566 -14.829 -12.268 1.00 0.00 H new ATOM 0 HA SER A 386 7.485 -12.159 -11.592 1.00 0.00 H new ATOM 0 HB2 SER A 386 9.726 -11.426 -11.369 1.00 0.00 H new ATOM 0 HB3 SER A 386 9.710 -12.994 -10.587 1.00 0.00 H new ATOM 0 HG SER A 386 11.500 -12.757 -12.042 1.00 0.00 H new ATOM 1117 N VAL A 387 7.935 -11.104 -13.868 1.00 0.00 N ATOM 1118 CA VAL A 387 7.874 -10.606 -15.237 1.00 0.00 C ATOM 1119 C VAL A 387 8.929 -9.532 -15.479 1.00 0.00 C ATOM 1120 O VAL A 387 9.032 -8.567 -14.721 1.00 0.00 O ATOM 1121 CB VAL A 387 6.485 -10.027 -15.563 1.00 0.00 C ATOM 1122 CG1 VAL A 387 6.390 -9.662 -17.037 1.00 0.00 C ATOM 1123 CG2 VAL A 387 5.393 -11.015 -15.179 1.00 0.00 C ATOM 0 H VAL A 387 7.775 -10.394 -13.154 1.00 0.00 H new ATOM 0 HA VAL A 387 8.068 -11.456 -15.891 1.00 0.00 H new ATOM 0 HB VAL A 387 6.344 -9.118 -14.979 1.00 0.00 H new ATOM 0 HG11 VAL A 387 5.401 -9.255 -17.248 1.00 0.00 H new ATOM 0 HG12 VAL A 387 7.148 -8.917 -17.277 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.552 -10.553 -17.644 1.00 0.00 H new ATOM 0 HG21 VAL A 387 4.418 -10.590 -15.416 1.00 0.00 H new ATOM 0 HG22 VAL A 387 5.529 -11.942 -15.735 1.00 0.00 H new ATOM 0 HG23 VAL A 387 5.449 -11.221 -14.110 1.00 0.00 H new ATOM 1133 N ILE A 388 9.711 -9.707 -16.539 1.00 0.00 N ATOM 1134 CA ILE A 388 10.757 -8.752 -16.881 1.00 0.00 C ATOM 1135 C ILE A 388 10.283 -7.318 -16.672 1.00 0.00 C ATOM 1136 O ILE A 388 9.339 -6.864 -17.317 1.00 0.00 O ATOM 1137 CB ILE A 388 11.218 -8.920 -18.341 1.00 0.00 C ATOM 1138 CG1 ILE A 388 11.747 -10.337 -18.572 1.00 0.00 C ATOM 1139 CG2 ILE A 388 12.282 -7.888 -18.683 1.00 0.00 C ATOM 1140 CD1 ILE A 388 12.719 -10.438 -19.726 1.00 0.00 C ATOM 0 H ILE A 388 9.640 -10.501 -17.175 1.00 0.00 H new ATOM 0 HA ILE A 388 11.597 -8.955 -16.217 1.00 0.00 H new ATOM 0 HB ILE A 388 10.362 -8.761 -18.997 1.00 0.00 H new ATOM 0 HG12 ILE A 388 12.237 -10.686 -17.663 1.00 0.00 H new ATOM 0 HG13 ILE A 388 10.905 -11.005 -18.757 1.00 0.00 H new ATOM 0 HG21 ILE A 388 12.597 -8.020 -19.718 1.00 0.00 H new ATOM 0 HG22 ILE A 388 11.872 -6.886 -18.553 1.00 0.00 H new ATOM 0 HG23 ILE A 388 13.140 -8.017 -18.023 1.00 0.00 H new ATOM 0 HD11 ILE A 388 13.053 -11.470 -19.831 1.00 0.00 H new ATOM 0 HD12 ILE A 388 12.227 -10.120 -20.645 1.00 0.00 H new ATOM 0 HD13 ILE A 388 13.579 -9.796 -19.534 1.00 0.00 H new ATOM 1152 N GLY A 389 10.946 -6.607 -15.764 1.00 0.00 N ATOM 1153 CA GLY A 389 10.579 -5.231 -15.487 1.00 0.00 C ATOM 1154 C GLY A 389 9.815 -5.086 -14.186 1.00 0.00 C ATOM 1155 O GLY A 389 10.072 -4.168 -13.406 1.00 0.00 O ATOM 0 H GLY A 389 11.730 -6.960 -15.216 1.00 0.00 H new ATOM 0 HA2 GLY A 389 11.480 -4.619 -15.446 1.00 0.00 H new ATOM 0 HA3 GLY A 389 9.971 -4.848 -16.307 1.00 0.00 H new ATOM 1159 N ARG A 390 8.873 -5.993 -13.950 1.00 0.00 N ATOM 1160 CA ARG A 390 8.067 -5.960 -12.735 1.00 0.00 C ATOM 1161 C ARG A 390 8.753 -6.724 -11.607 1.00 0.00 C ATOM 1162 O ARG A 390 9.472 -7.694 -11.848 1.00 0.00 O ATOM 1163 CB ARG A 390 6.682 -6.554 -13.000 1.00 0.00 C ATOM 1164 CG ARG A 390 5.749 -6.482 -11.802 1.00 0.00 C ATOM 1165 CD ARG A 390 4.291 -6.474 -12.232 1.00 0.00 C ATOM 1166 NE ARG A 390 3.760 -7.825 -12.391 1.00 0.00 N ATOM 1167 CZ ARG A 390 2.579 -8.091 -12.938 1.00 0.00 C ATOM 1168 NH1 ARG A 390 1.811 -7.103 -13.378 1.00 0.00 N ATOM 1169 NH2 ARG A 390 2.165 -9.346 -13.048 1.00 0.00 N ATOM 0 H ARG A 390 8.649 -6.760 -14.584 1.00 0.00 H new ATOM 0 HA ARG A 390 7.956 -4.919 -12.430 1.00 0.00 H new ATOM 0 HB2 ARG A 390 6.225 -6.028 -13.838 1.00 0.00 H new ATOM 0 HB3 ARG A 390 6.794 -7.596 -13.300 1.00 0.00 H new ATOM 0 HG2 ARG A 390 5.931 -7.333 -11.146 1.00 0.00 H new ATOM 0 HG3 ARG A 390 5.964 -5.583 -11.225 1.00 0.00 H new ATOM 0 HD2 ARG A 390 3.698 -5.936 -11.492 1.00 0.00 H new ATOM 0 HD3 ARG A 390 4.194 -5.933 -13.173 1.00 0.00 H new ATOM 0 HE ARG A 390 4.327 -8.607 -12.064 1.00 0.00 H new ATOM 0 HH11 ARG A 390 2.127 -6.137 -13.297 1.00 0.00 H new ATOM 0 HH12 ARG A 390 0.905 -7.310 -13.798 1.00 0.00 H new ATOM 0 HH21 ARG A 390 2.754 -10.108 -12.712 1.00 0.00 H new ATOM 0 HH22 ARG A 390 1.258 -9.549 -13.468 1.00 0.00 H new ATOM 1183 N CYS A 391 8.527 -6.279 -10.376 1.00 0.00 N ATOM 1184 CA CYS A 391 9.125 -6.920 -9.210 1.00 0.00 C ATOM 1185 C CYS A 391 8.051 -7.355 -8.218 1.00 0.00 C ATOM 1186 O CYS A 391 7.026 -6.689 -8.066 1.00 0.00 O ATOM 1187 CB CYS A 391 10.110 -5.969 -8.528 1.00 0.00 C ATOM 1188 SG CYS A 391 11.394 -6.802 -7.565 1.00 0.00 S ATOM 0 H CYS A 391 7.934 -5.477 -10.159 1.00 0.00 H new ATOM 0 HA CYS A 391 9.662 -7.806 -9.549 1.00 0.00 H new ATOM 0 HB2 CYS A 391 10.586 -5.349 -9.288 1.00 0.00 H new ATOM 0 HB3 CYS A 391 9.556 -5.299 -7.871 1.00 0.00 H new ATOM 0 HG CYS A 391 11.025 -8.023 -7.315 1.00 0.00 H new ATOM 1194 N TYR A 392 8.291 -8.476 -7.548 1.00 0.00 N ATOM 1195 CA TYR A 392 7.343 -9.003 -6.574 1.00 0.00 C ATOM 1196 C TYR A 392 7.858 -8.808 -5.151 1.00 0.00 C ATOM 1197 O TYR A 392 8.903 -9.341 -4.778 1.00 0.00 O ATOM 1198 CB TYR A 392 7.083 -10.487 -6.835 1.00 0.00 C ATOM 1199 CG TYR A 392 6.220 -10.747 -8.050 1.00 0.00 C ATOM 1200 CD1 TYR A 392 6.493 -10.131 -9.265 1.00 0.00 C ATOM 1201 CD2 TYR A 392 5.133 -11.609 -7.982 1.00 0.00 C ATOM 1202 CE1 TYR A 392 5.708 -10.364 -10.376 1.00 0.00 C ATOM 1203 CE2 TYR A 392 4.342 -11.850 -9.090 1.00 0.00 C ATOM 1204 CZ TYR A 392 4.634 -11.224 -10.284 1.00 0.00 C ATOM 1205 OH TYR A 392 3.849 -11.461 -11.390 1.00 0.00 O ATOM 0 H TYR A 392 9.135 -9.038 -7.662 1.00 0.00 H new ATOM 0 HA TYR A 392 6.408 -8.453 -6.681 1.00 0.00 H new ATOM 0 HB2 TYR A 392 8.038 -10.998 -6.962 1.00 0.00 H new ATOM 0 HB3 TYR A 392 6.603 -10.923 -5.959 1.00 0.00 H new ATOM 0 HD1 TYR A 392 7.334 -9.458 -9.341 1.00 0.00 H new ATOM 0 HD2 TYR A 392 4.902 -12.099 -7.048 1.00 0.00 H new ATOM 0 HE1 TYR A 392 5.934 -9.875 -11.312 1.00 0.00 H new ATOM 0 HE2 TYR A 392 3.501 -12.524 -9.021 1.00 0.00 H new ATOM 0 HH TYR A 392 4.097 -12.321 -11.789 1.00 0.00 H new ATOM 1215 N VAL A 393 7.115 -8.039 -4.360 1.00 0.00 N ATOM 1216 CA VAL A 393 7.494 -7.774 -2.978 1.00 0.00 C ATOM 1217 C VAL A 393 6.371 -8.151 -2.018 1.00 0.00 C ATOM 1218 O VAL A 393 5.213 -8.267 -2.418 1.00 0.00 O ATOM 1219 CB VAL A 393 7.856 -6.291 -2.770 1.00 0.00 C ATOM 1220 CG1 VAL A 393 9.106 -5.931 -3.558 1.00 0.00 C ATOM 1221 CG2 VAL A 393 6.690 -5.398 -3.165 1.00 0.00 C ATOM 0 H VAL A 393 6.248 -7.589 -4.653 1.00 0.00 H new ATOM 0 HA VAL A 393 8.370 -8.387 -2.767 1.00 0.00 H new ATOM 0 HB VAL A 393 8.064 -6.130 -1.712 1.00 0.00 H new ATOM 0 HG11 VAL A 393 9.346 -4.880 -3.399 1.00 0.00 H new ATOM 0 HG12 VAL A 393 9.939 -6.549 -3.221 1.00 0.00 H new ATOM 0 HG13 VAL A 393 8.930 -6.106 -4.619 1.00 0.00 H new ATOM 0 HG21 VAL A 393 6.963 -4.354 -3.012 1.00 0.00 H new ATOM 0 HG22 VAL A 393 6.448 -5.559 -4.215 1.00 0.00 H new ATOM 0 HG23 VAL A 393 5.822 -5.640 -2.551 1.00 0.00 H new ATOM 1231 N GLN A 394 6.723 -8.341 -0.750 1.00 0.00 N ATOM 1232 CA GLN A 394 5.744 -8.706 0.267 1.00 0.00 C ATOM 1233 C GLN A 394 4.904 -7.498 0.672 1.00 0.00 C ATOM 1234 O GLN A 394 5.291 -6.347 0.470 1.00 0.00 O ATOM 1235 CB GLN A 394 6.445 -9.289 1.495 1.00 0.00 C ATOM 1236 CG GLN A 394 6.690 -10.786 1.401 1.00 0.00 C ATOM 1237 CD GLN A 394 7.055 -11.402 2.738 1.00 0.00 C ATOM 1238 OE1 GLN A 394 7.445 -10.701 3.672 1.00 0.00 O ATOM 1239 NE2 GLN A 394 6.930 -12.720 2.836 1.00 0.00 N ATOM 0 H GLN A 394 7.678 -8.248 -0.403 1.00 0.00 H new ATOM 0 HA GLN A 394 5.082 -9.461 -0.157 1.00 0.00 H new ATOM 0 HB2 GLN A 394 7.399 -8.781 1.634 1.00 0.00 H new ATOM 0 HB3 GLN A 394 5.842 -9.083 2.379 1.00 0.00 H new ATOM 0 HG2 GLN A 394 5.796 -11.273 1.013 1.00 0.00 H new ATOM 0 HG3 GLN A 394 7.492 -10.975 0.687 1.00 0.00 H new ATOM 0 HE21 GLN A 394 6.603 -13.262 2.036 1.00 0.00 H new ATOM 0 HE22 GLN A 394 7.161 -13.191 3.711 1.00 0.00 H new ATOM 1248 N PRO A 395 3.727 -7.765 1.256 1.00 0.00 N ATOM 1249 CA PRO A 395 2.808 -6.713 1.702 1.00 0.00 C ATOM 1250 C PRO A 395 3.344 -5.947 2.907 1.00 0.00 C ATOM 1251 O PRO A 395 2.757 -4.953 3.332 1.00 0.00 O ATOM 1252 CB PRO A 395 1.541 -7.486 2.079 1.00 0.00 C ATOM 1253 CG PRO A 395 2.020 -8.855 2.420 1.00 0.00 C ATOM 1254 CD PRO A 395 3.202 -9.114 1.528 1.00 0.00 C ATOM 0 HA PRO A 395 2.650 -5.957 0.933 1.00 0.00 H new ATOM 0 HB2 PRO A 395 1.031 -7.023 2.924 1.00 0.00 H new ATOM 0 HB3 PRO A 395 0.831 -7.509 1.252 1.00 0.00 H new ATOM 0 HG2 PRO A 395 2.303 -8.919 3.471 1.00 0.00 H new ATOM 0 HG3 PRO A 395 1.237 -9.595 2.255 1.00 0.00 H new ATOM 0 HD2 PRO A 395 3.945 -9.743 2.018 1.00 0.00 H new ATOM 0 HD3 PRO A 395 2.909 -9.624 0.610 1.00 0.00 H new ATOM 1262 N GLN A 396 4.462 -6.417 3.451 1.00 0.00 N ATOM 1263 CA GLN A 396 5.076 -5.775 4.607 1.00 0.00 C ATOM 1264 C GLN A 396 5.954 -4.604 4.178 1.00 0.00 C ATOM 1265 O GLN A 396 6.324 -3.761 4.995 1.00 0.00 O ATOM 1266 CB GLN A 396 5.907 -6.788 5.397 1.00 0.00 C ATOM 1267 CG GLN A 396 6.169 -6.370 6.835 1.00 0.00 C ATOM 1268 CD GLN A 396 4.976 -6.611 7.740 1.00 0.00 C ATOM 1269 OE1 GLN A 396 4.296 -5.672 8.153 1.00 0.00 O ATOM 1270 NE2 GLN A 396 4.716 -7.875 8.052 1.00 0.00 N ATOM 0 H GLN A 396 4.960 -7.239 3.110 1.00 0.00 H new ATOM 0 HA GLN A 396 4.279 -5.393 5.244 1.00 0.00 H new ATOM 0 HB2 GLN A 396 5.392 -7.749 5.395 1.00 0.00 H new ATOM 0 HB3 GLN A 396 6.861 -6.937 4.891 1.00 0.00 H new ATOM 0 HG2 GLN A 396 7.028 -6.920 7.218 1.00 0.00 H new ATOM 0 HG3 GLN A 396 6.431 -5.312 6.860 1.00 0.00 H new ATOM 0 HE21 GLN A 396 5.306 -8.622 7.687 1.00 0.00 H new ATOM 0 HE22 GLN A 396 3.926 -8.099 8.657 1.00 0.00 H new ATOM 1279 N TRP A 397 6.283 -4.559 2.892 1.00 0.00 N ATOM 1280 CA TRP A 397 7.118 -3.491 2.354 1.00 0.00 C ATOM 1281 C TRP A 397 6.400 -2.148 2.431 1.00 0.00 C ATOM 1282 O TRP A 397 7.036 -1.096 2.500 1.00 0.00 O ATOM 1283 CB TRP A 397 7.501 -3.796 0.905 1.00 0.00 C ATOM 1284 CG TRP A 397 8.468 -2.808 0.326 1.00 0.00 C ATOM 1285 CD1 TRP A 397 9.828 -2.821 0.453 1.00 0.00 C ATOM 1286 CD2 TRP A 397 8.149 -1.662 -0.470 1.00 0.00 C ATOM 1287 NE1 TRP A 397 10.373 -1.752 -0.215 1.00 0.00 N ATOM 1288 CE2 TRP A 397 9.364 -1.025 -0.791 1.00 0.00 C ATOM 1289 CE3 TRP A 397 6.955 -1.111 -0.944 1.00 0.00 C ATOM 1290 CZ2 TRP A 397 9.417 0.132 -1.562 1.00 0.00 C ATOM 1291 CZ3 TRP A 397 7.009 0.038 -1.709 1.00 0.00 C ATOM 1292 CH2 TRP A 397 8.233 0.649 -2.013 1.00 0.00 C ATOM 0 H TRP A 397 5.985 -5.249 2.203 1.00 0.00 H new ATOM 0 HA TRP A 397 8.024 -3.433 2.957 1.00 0.00 H new ATOM 0 HB2 TRP A 397 7.938 -4.793 0.854 1.00 0.00 H new ATOM 0 HB3 TRP A 397 6.599 -3.812 0.294 1.00 0.00 H new ATOM 0 HD1 TRP A 397 10.392 -3.563 0.999 1.00 0.00 H new ATOM 0 HE1 TRP A 397 11.368 -1.534 -0.273 1.00 0.00 H new ATOM 0 HE3 TRP A 397 6.007 -1.575 -0.716 1.00 0.00 H new ATOM 0 HZ2 TRP A 397 10.359 0.605 -1.796 1.00 0.00 H new ATOM 0 HZ3 TRP A 397 6.092 0.473 -2.079 1.00 0.00 H new ATOM 0 HH2 TRP A 397 8.242 1.546 -2.615 1.00 0.00 H new ATOM 1303 N VAL A 398 5.071 -2.190 2.418 1.00 0.00 N ATOM 1304 CA VAL A 398 4.267 -0.976 2.488 1.00 0.00 C ATOM 1305 C VAL A 398 4.231 -0.421 3.907 1.00 0.00 C ATOM 1306 O VAL A 398 4.503 0.759 4.132 1.00 0.00 O ATOM 1307 CB VAL A 398 2.825 -1.229 2.010 1.00 0.00 C ATOM 1308 CG1 VAL A 398 1.971 0.014 2.206 1.00 0.00 C ATOM 1309 CG2 VAL A 398 2.816 -1.669 0.554 1.00 0.00 C ATOM 0 H VAL A 398 4.529 -3.052 2.360 1.00 0.00 H new ATOM 0 HA VAL A 398 4.737 -0.247 1.828 1.00 0.00 H new ATOM 0 HB VAL A 398 2.397 -2.032 2.611 1.00 0.00 H new ATOM 0 HG11 VAL A 398 0.956 -0.184 1.863 1.00 0.00 H new ATOM 0 HG12 VAL A 398 1.951 0.279 3.263 1.00 0.00 H new ATOM 0 HG13 VAL A 398 2.393 0.840 1.633 1.00 0.00 H new ATOM 0 HG21 VAL A 398 1.789 -1.843 0.233 1.00 0.00 H new ATOM 0 HG22 VAL A 398 3.262 -0.890 -0.064 1.00 0.00 H new ATOM 0 HG23 VAL A 398 3.390 -2.589 0.448 1.00 0.00 H new ATOM 1319 N PHE A 399 3.894 -1.280 4.864 1.00 0.00 N ATOM 1320 CA PHE A 399 3.822 -0.876 6.263 1.00 0.00 C ATOM 1321 C PHE A 399 5.175 -0.368 6.753 1.00 0.00 C ATOM 1322 O PHE A 399 5.246 0.495 7.628 1.00 0.00 O ATOM 1323 CB PHE A 399 3.360 -2.049 7.131 1.00 0.00 C ATOM 1324 CG PHE A 399 2.064 -2.657 6.676 1.00 0.00 C ATOM 1325 CD1 PHE A 399 1.202 -1.949 5.855 1.00 0.00 C ATOM 1326 CD2 PHE A 399 1.708 -3.937 7.071 1.00 0.00 C ATOM 1327 CE1 PHE A 399 0.009 -2.506 5.434 1.00 0.00 C ATOM 1328 CE2 PHE A 399 0.517 -4.499 6.653 1.00 0.00 C ATOM 1329 CZ PHE A 399 -0.335 -3.782 5.835 1.00 0.00 C ATOM 0 H PHE A 399 3.667 -2.260 4.696 1.00 0.00 H new ATOM 0 HA PHE A 399 3.098 -0.065 6.344 1.00 0.00 H new ATOM 0 HB2 PHE A 399 4.133 -2.818 7.130 1.00 0.00 H new ATOM 0 HB3 PHE A 399 3.251 -1.708 8.160 1.00 0.00 H new ATOM 0 HD1 PHE A 399 1.465 -0.950 5.540 1.00 0.00 H new ATOM 0 HD2 PHE A 399 2.369 -4.501 7.712 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -0.653 -1.944 4.792 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.252 -5.498 6.966 1.00 0.00 H new ATOM 0 HZ PHE A 399 -1.268 -4.218 5.510 1.00 0.00 H new ATOM 1339 N ASP A 400 6.245 -0.911 6.184 1.00 0.00 N ATOM 1340 CA ASP A 400 7.596 -0.513 6.561 1.00 0.00 C ATOM 1341 C ASP A 400 7.994 0.787 5.868 1.00 0.00 C ATOM 1342 O ASP A 400 8.686 1.624 6.447 1.00 0.00 O ATOM 1343 CB ASP A 400 8.593 -1.618 6.210 1.00 0.00 C ATOM 1344 CG ASP A 400 8.754 -2.630 7.327 1.00 0.00 C ATOM 1345 OD1 ASP A 400 7.936 -3.571 7.398 1.00 0.00 O ATOM 1346 OD2 ASP A 400 9.698 -2.480 8.131 1.00 0.00 O ATOM 0 H ASP A 400 6.203 -1.628 5.460 1.00 0.00 H new ATOM 0 HA ASP A 400 7.612 -0.349 7.638 1.00 0.00 H new ATOM 0 HB2 ASP A 400 8.261 -2.129 5.306 1.00 0.00 H new ATOM 0 HB3 ASP A 400 9.562 -1.171 5.986 1.00 0.00 H new ATOM 1351 N SER A 401 7.552 0.948 4.625 1.00 0.00 N ATOM 1352 CA SER A 401 7.866 2.143 3.851 1.00 0.00 C ATOM 1353 C SER A 401 7.147 3.363 4.420 1.00 0.00 C ATOM 1354 O SER A 401 7.758 4.407 4.649 1.00 0.00 O ATOM 1355 CB SER A 401 7.475 1.945 2.386 1.00 0.00 C ATOM 1356 OG SER A 401 8.244 0.916 1.787 1.00 0.00 O ATOM 0 H SER A 401 6.975 0.266 4.132 1.00 0.00 H new ATOM 0 HA SER A 401 8.941 2.314 3.913 1.00 0.00 H new ATOM 0 HB2 SER A 401 6.416 1.697 2.319 1.00 0.00 H new ATOM 0 HB3 SER A 401 7.619 2.877 1.839 1.00 0.00 H new ATOM 0 HG SER A 401 7.701 0.104 1.711 1.00 0.00 H new ATOM 1362 N VAL A 402 5.845 3.222 4.647 1.00 0.00 N ATOM 1363 CA VAL A 402 5.041 4.311 5.191 1.00 0.00 C ATOM 1364 C VAL A 402 5.550 4.737 6.563 1.00 0.00 C ATOM 1365 O VAL A 402 5.683 5.927 6.845 1.00 0.00 O ATOM 1366 CB VAL A 402 3.559 3.910 5.307 1.00 0.00 C ATOM 1367 CG1 VAL A 402 2.984 3.587 3.936 1.00 0.00 C ATOM 1368 CG2 VAL A 402 3.398 2.730 6.253 1.00 0.00 C ATOM 0 H VAL A 402 5.324 2.365 4.463 1.00 0.00 H new ATOM 0 HA VAL A 402 5.130 5.148 4.498 1.00 0.00 H new ATOM 0 HB VAL A 402 3.004 4.753 5.718 1.00 0.00 H new ATOM 0 HG11 VAL A 402 1.936 3.306 4.038 1.00 0.00 H new ATOM 0 HG12 VAL A 402 3.064 4.463 3.292 1.00 0.00 H new ATOM 0 HG13 VAL A 402 3.540 2.760 3.494 1.00 0.00 H new ATOM 0 HG21 VAL A 402 2.344 2.461 6.323 1.00 0.00 H new ATOM 0 HG22 VAL A 402 3.966 1.880 5.874 1.00 0.00 H new ATOM 0 HG23 VAL A 402 3.769 3.003 7.241 1.00 0.00 H new ATOM 1378 N ASN A 403 5.834 3.756 7.414 1.00 0.00 N ATOM 1379 CA ASN A 403 6.329 4.030 8.758 1.00 0.00 C ATOM 1380 C ASN A 403 7.703 4.691 8.708 1.00 0.00 C ATOM 1381 O ASN A 403 7.998 5.594 9.491 1.00 0.00 O ATOM 1382 CB ASN A 403 6.403 2.736 9.570 1.00 0.00 C ATOM 1383 CG ASN A 403 7.003 2.950 10.946 1.00 0.00 C ATOM 1384 OD1 ASN A 403 7.931 3.741 11.115 1.00 0.00 O ATOM 1385 ND2 ASN A 403 6.475 2.243 11.939 1.00 0.00 N ATOM 0 H ASN A 403 5.730 2.765 7.197 1.00 0.00 H new ATOM 0 HA ASN A 403 5.633 4.716 9.241 1.00 0.00 H new ATOM 0 HB2 ASN A 403 5.402 2.318 9.674 1.00 0.00 H new ATOM 0 HB3 ASN A 403 6.999 2.003 9.027 1.00 0.00 H new ATOM 0 HD21 ASN A 403 6.838 2.345 12.887 1.00 0.00 H new ATOM 0 HD22 ASN A 403 5.706 1.599 11.754 1.00 0.00 H new ATOM 1392 N ALA A 404 8.540 4.236 7.781 1.00 0.00 N ATOM 1393 CA ALA A 404 9.881 4.785 7.627 1.00 0.00 C ATOM 1394 C ALA A 404 9.876 5.996 6.701 1.00 0.00 C ATOM 1395 O ALA A 404 10.931 6.493 6.307 1.00 0.00 O ATOM 1396 CB ALA A 404 10.830 3.719 7.099 1.00 0.00 C ATOM 0 H ALA A 404 8.312 3.488 7.125 1.00 0.00 H new ATOM 0 HA ALA A 404 10.227 5.112 8.607 1.00 0.00 H new ATOM 0 HB1 ALA A 404 11.828 4.143 6.989 1.00 0.00 H new ATOM 0 HB2 ALA A 404 10.865 2.884 7.799 1.00 0.00 H new ATOM 0 HB3 ALA A 404 10.477 3.365 6.130 1.00 0.00 H new ATOM 1402 N ARG A 405 8.681 6.466 6.356 1.00 0.00 N ATOM 1403 CA ARG A 405 8.539 7.618 5.475 1.00 0.00 C ATOM 1404 C ARG A 405 9.644 7.638 4.423 1.00 0.00 C ATOM 1405 O ARG A 405 10.252 8.678 4.165 1.00 0.00 O ATOM 1406 CB ARG A 405 8.569 8.915 6.286 1.00 0.00 C ATOM 1407 CG ARG A 405 7.710 8.869 7.539 1.00 0.00 C ATOM 1408 CD ARG A 405 6.272 9.266 7.244 1.00 0.00 C ATOM 1409 NE ARG A 405 6.064 10.706 7.374 1.00 0.00 N ATOM 1410 CZ ARG A 405 5.805 11.310 8.528 1.00 0.00 C ATOM 1411 NH1 ARG A 405 5.722 10.603 9.647 1.00 0.00 N ATOM 1412 NH2 ARG A 405 5.628 12.624 8.566 1.00 0.00 N ATOM 0 H ARG A 405 7.798 6.066 6.674 1.00 0.00 H new ATOM 0 HA ARG A 405 7.578 7.538 4.967 1.00 0.00 H new ATOM 0 HB2 ARG A 405 9.599 9.133 6.569 1.00 0.00 H new ATOM 0 HB3 ARG A 405 8.232 9.737 5.654 1.00 0.00 H new ATOM 0 HG2 ARG A 405 7.732 7.864 7.960 1.00 0.00 H new ATOM 0 HG3 ARG A 405 8.126 9.539 8.292 1.00 0.00 H new ATOM 0 HD2 ARG A 405 6.009 8.951 6.234 1.00 0.00 H new ATOM 0 HD3 ARG A 405 5.604 8.740 7.926 1.00 0.00 H new ATOM 0 HE ARG A 405 6.121 11.279 6.532 1.00 0.00 H new ATOM 0 HH11 ARG A 405 5.857 9.592 9.623 1.00 0.00 H new ATOM 0 HH12 ARG A 405 5.523 11.070 10.532 1.00 0.00 H new ATOM 0 HH21 ARG A 405 5.691 13.172 7.708 1.00 0.00 H new ATOM 0 HH22 ARG A 405 5.429 13.086 9.453 1.00 0.00 H new ATOM 1426 N LEU A 406 9.901 6.483 3.820 1.00 0.00 N ATOM 1427 CA LEU A 406 10.934 6.366 2.796 1.00 0.00 C ATOM 1428 C LEU A 406 10.787 5.061 2.021 1.00 0.00 C ATOM 1429 O LEU A 406 10.562 4.001 2.605 1.00 0.00 O ATOM 1430 CB LEU A 406 12.322 6.441 3.434 1.00 0.00 C ATOM 1431 CG LEU A 406 13.433 7.021 2.558 1.00 0.00 C ATOM 1432 CD1 LEU A 406 13.685 6.127 1.354 1.00 0.00 C ATOM 1433 CD2 LEU A 406 13.078 8.432 2.112 1.00 0.00 C ATOM 0 H LEU A 406 9.408 5.613 4.022 1.00 0.00 H new ATOM 0 HA LEU A 406 10.816 7.196 2.099 1.00 0.00 H new ATOM 0 HB2 LEU A 406 12.251 7.041 4.341 1.00 0.00 H new ATOM 0 HB3 LEU A 406 12.614 5.436 3.739 1.00 0.00 H new ATOM 0 HG LEU A 406 14.348 7.067 3.148 1.00 0.00 H new ATOM 0 HD11 LEU A 406 14.479 6.556 0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 406 13.984 5.135 1.693 1.00 0.00 H new ATOM 0 HD13 LEU A 406 12.773 6.048 0.762 1.00 0.00 H new ATOM 0 HD21 LEU A 406 13.880 8.829 1.490 1.00 0.00 H new ATOM 0 HD22 LEU A 406 12.151 8.410 1.539 1.00 0.00 H new ATOM 0 HD23 LEU A 406 12.949 9.069 2.987 1.00 0.00 H new ATOM 1445 N LEU A 407 10.918 5.146 0.701 1.00 0.00 N ATOM 1446 CA LEU A 407 10.803 3.971 -0.155 1.00 0.00 C ATOM 1447 C LEU A 407 11.946 2.994 0.103 1.00 0.00 C ATOM 1448 O LEU A 407 13.036 3.136 -0.452 1.00 0.00 O ATOM 1449 CB LEU A 407 10.796 4.387 -1.627 1.00 0.00 C ATOM 1450 CG LEU A 407 9.525 5.077 -2.123 1.00 0.00 C ATOM 1451 CD1 LEU A 407 9.510 5.140 -3.643 1.00 0.00 C ATOM 1452 CD2 LEU A 407 8.289 4.356 -1.605 1.00 0.00 C ATOM 0 H LEU A 407 11.104 6.016 0.201 1.00 0.00 H new ATOM 0 HA LEU A 407 9.863 3.472 0.080 1.00 0.00 H new ATOM 0 HB2 LEU A 407 11.639 5.056 -1.799 1.00 0.00 H new ATOM 0 HB3 LEU A 407 10.964 3.499 -2.236 1.00 0.00 H new ATOM 0 HG LEU A 407 9.514 6.096 -1.737 1.00 0.00 H new ATOM 0 HD11 LEU A 407 8.598 5.634 -3.978 1.00 0.00 H new ATOM 0 HD12 LEU A 407 10.376 5.702 -3.992 1.00 0.00 H new ATOM 0 HD13 LEU A 407 9.545 4.129 -4.049 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.394 4.861 -1.968 1.00 0.00 H new ATOM 0 HD22 LEU A 407 8.293 3.326 -1.960 1.00 0.00 H new ATOM 0 HD23 LEU A 407 8.293 4.364 -0.515 1.00 0.00 H new ATOM 1464 N LEU A 408 11.688 2.000 0.947 1.00 0.00 N ATOM 1465 CA LEU A 408 12.695 0.997 1.277 1.00 0.00 C ATOM 1466 C LEU A 408 13.063 0.170 0.050 1.00 0.00 C ATOM 1467 O LEU A 408 12.291 0.048 -0.901 1.00 0.00 O ATOM 1468 CB LEU A 408 12.183 0.080 2.390 1.00 0.00 C ATOM 1469 CG LEU A 408 12.193 0.668 3.801 1.00 0.00 C ATOM 1470 CD1 LEU A 408 11.357 -0.187 4.741 1.00 0.00 C ATOM 1471 CD2 LEU A 408 13.619 0.792 4.317 1.00 0.00 C ATOM 0 H LEU A 408 10.791 1.867 1.415 1.00 0.00 H new ATOM 0 HA LEU A 408 13.589 1.515 1.623 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.162 -0.216 2.149 1.00 0.00 H new ATOM 0 HB3 LEU A 408 12.786 -0.828 2.392 1.00 0.00 H new ATOM 0 HG LEU A 408 11.754 1.665 3.762 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.376 0.247 5.741 1.00 0.00 H new ATOM 0 HD12 LEU A 408 10.329 -0.225 4.381 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.767 -1.197 4.776 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.607 1.212 5.323 1.00 0.00 H new ATOM 0 HD22 LEU A 408 14.084 -0.193 4.341 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.189 1.446 3.657 1.00 0.00 H new ATOM 1483 N PRO A 409 14.270 -0.414 0.070 1.00 0.00 N ATOM 1484 CA PRO A 409 14.767 -1.243 -1.032 1.00 0.00 C ATOM 1485 C PRO A 409 14.019 -2.567 -1.145 1.00 0.00 C ATOM 1486 O PRO A 409 14.074 -3.402 -0.242 1.00 0.00 O ATOM 1487 CB PRO A 409 16.232 -1.486 -0.661 1.00 0.00 C ATOM 1488 CG PRO A 409 16.275 -1.348 0.822 1.00 0.00 C ATOM 1489 CD PRO A 409 15.242 -0.312 1.171 1.00 0.00 C ATOM 0 HA PRO A 409 14.633 -0.758 -1.999 1.00 0.00 H new ATOM 0 HB2 PRO A 409 16.561 -2.476 -0.976 1.00 0.00 H new ATOM 0 HB3 PRO A 409 16.888 -0.763 -1.145 1.00 0.00 H new ATOM 0 HG2 PRO A 409 16.055 -2.298 1.309 1.00 0.00 H new ATOM 0 HG3 PRO A 409 17.265 -1.040 1.157 1.00 0.00 H new ATOM 0 HD2 PRO A 409 14.779 -0.516 2.136 1.00 0.00 H new ATOM 0 HD3 PRO A 409 15.678 0.685 1.231 1.00 0.00 H new ATOM 1497 N VAL A 410 13.321 -2.754 -2.260 1.00 0.00 N ATOM 1498 CA VAL A 410 12.563 -3.978 -2.492 1.00 0.00 C ATOM 1499 C VAL A 410 13.467 -5.204 -2.432 1.00 0.00 C ATOM 1500 O VAL A 410 13.015 -6.306 -2.126 1.00 0.00 O ATOM 1501 CB VAL A 410 11.849 -3.946 -3.856 1.00 0.00 C ATOM 1502 CG1 VAL A 410 10.816 -2.830 -3.893 1.00 0.00 C ATOM 1503 CG2 VAL A 410 12.859 -3.786 -4.982 1.00 0.00 C ATOM 0 H VAL A 410 13.264 -2.073 -3.017 1.00 0.00 H new ATOM 0 HA VAL A 410 11.816 -4.042 -1.701 1.00 0.00 H new ATOM 0 HB VAL A 410 11.329 -4.894 -3.996 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.322 -2.823 -4.865 1.00 0.00 H new ATOM 0 HG12 VAL A 410 10.075 -2.994 -3.110 1.00 0.00 H new ATOM 0 HG13 VAL A 410 11.310 -1.872 -3.730 1.00 0.00 H new ATOM 0 HG21 VAL A 410 12.337 -3.765 -5.939 1.00 0.00 H new ATOM 0 HG22 VAL A 410 13.408 -2.854 -4.848 1.00 0.00 H new ATOM 0 HG23 VAL A 410 13.556 -4.624 -4.967 1.00 0.00 H new ATOM 1513 N ALA A 411 14.747 -5.003 -2.726 1.00 0.00 N ATOM 1514 CA ALA A 411 15.717 -6.091 -2.703 1.00 0.00 C ATOM 1515 C ALA A 411 15.646 -6.861 -1.389 1.00 0.00 C ATOM 1516 O ALA A 411 15.850 -8.074 -1.359 1.00 0.00 O ATOM 1517 CB ALA A 411 17.122 -5.552 -2.926 1.00 0.00 C ATOM 0 H ALA A 411 15.137 -4.096 -2.983 1.00 0.00 H new ATOM 0 HA ALA A 411 15.472 -6.780 -3.512 1.00 0.00 H new ATOM 0 HB1 ALA A 411 17.835 -6.376 -2.906 1.00 0.00 H new ATOM 0 HB2 ALA A 411 17.171 -5.053 -3.894 1.00 0.00 H new ATOM 0 HB3 ALA A 411 17.368 -4.840 -2.138 1.00 0.00 H new ATOM 1523 N GLU A 412 15.356 -6.148 -0.305 1.00 0.00 N ATOM 1524 CA GLU A 412 15.261 -6.766 1.012 1.00 0.00 C ATOM 1525 C GLU A 412 13.955 -7.543 1.155 1.00 0.00 C ATOM 1526 O GLU A 412 13.867 -8.492 1.935 1.00 0.00 O ATOM 1527 CB GLU A 412 15.357 -5.702 2.107 1.00 0.00 C ATOM 1528 CG GLU A 412 16.765 -5.171 2.318 1.00 0.00 C ATOM 1529 CD GLU A 412 17.832 -6.194 1.979 1.00 0.00 C ATOM 1530 OE1 GLU A 412 17.985 -7.167 2.748 1.00 0.00 O ATOM 1531 OE2 GLU A 412 18.512 -6.024 0.947 1.00 0.00 O ATOM 0 H GLU A 412 15.183 -5.143 -0.313 1.00 0.00 H new ATOM 0 HA GLU A 412 16.092 -7.463 1.119 1.00 0.00 H new ATOM 0 HB2 GLU A 412 14.699 -4.871 1.853 1.00 0.00 H new ATOM 0 HB3 GLU A 412 14.992 -6.123 3.044 1.00 0.00 H new ATOM 0 HG2 GLU A 412 16.910 -4.283 1.703 1.00 0.00 H new ATOM 0 HG3 GLU A 412 16.881 -4.862 3.357 1.00 0.00 H new ATOM 1538 N TYR A 413 12.944 -7.132 0.398 1.00 0.00 N ATOM 1539 CA TYR A 413 11.641 -7.787 0.442 1.00 0.00 C ATOM 1540 C TYR A 413 11.387 -8.581 -0.836 1.00 0.00 C ATOM 1541 O TYR A 413 10.288 -8.552 -1.390 1.00 0.00 O ATOM 1542 CB TYR A 413 10.534 -6.751 0.641 1.00 0.00 C ATOM 1543 CG TYR A 413 10.517 -6.139 2.023 1.00 0.00 C ATOM 1544 CD1 TYR A 413 11.490 -5.226 2.412 1.00 0.00 C ATOM 1545 CD2 TYR A 413 9.530 -6.475 2.941 1.00 0.00 C ATOM 1546 CE1 TYR A 413 11.480 -4.666 3.675 1.00 0.00 C ATOM 1547 CE2 TYR A 413 9.511 -5.918 4.205 1.00 0.00 C ATOM 1548 CZ TYR A 413 10.488 -5.014 4.567 1.00 0.00 C ATOM 1549 OH TYR A 413 10.473 -4.458 5.826 1.00 0.00 O ATOM 0 H TYR A 413 13.001 -6.349 -0.253 1.00 0.00 H new ATOM 0 HA TYR A 413 11.638 -8.479 1.284 1.00 0.00 H new ATOM 0 HB2 TYR A 413 10.654 -5.958 -0.097 1.00 0.00 H new ATOM 0 HB3 TYR A 413 9.570 -7.221 0.449 1.00 0.00 H new ATOM 0 HD1 TYR A 413 12.267 -4.950 1.715 1.00 0.00 H new ATOM 0 HD2 TYR A 413 8.764 -7.184 2.662 1.00 0.00 H new ATOM 0 HE1 TYR A 413 12.245 -3.960 3.962 1.00 0.00 H new ATOM 0 HE2 TYR A 413 8.735 -6.189 4.906 1.00 0.00 H new ATOM 0 HH TYR A 413 10.867 -3.561 5.792 1.00 0.00 H new ATOM 1559 N PHE A 414 12.412 -9.290 -1.297 1.00 0.00 N ATOM 1560 CA PHE A 414 12.302 -10.093 -2.509 1.00 0.00 C ATOM 1561 C PHE A 414 12.723 -11.536 -2.246 1.00 0.00 C ATOM 1562 O PHE A 414 13.304 -11.843 -1.206 1.00 0.00 O ATOM 1563 CB PHE A 414 13.162 -9.494 -3.623 1.00 0.00 C ATOM 1564 CG PHE A 414 12.935 -10.131 -4.965 1.00 0.00 C ATOM 1565 CD1 PHE A 414 13.625 -11.276 -5.329 1.00 0.00 C ATOM 1566 CD2 PHE A 414 12.032 -9.584 -5.862 1.00 0.00 C ATOM 1567 CE1 PHE A 414 13.418 -11.864 -6.562 1.00 0.00 C ATOM 1568 CE2 PHE A 414 11.820 -10.168 -7.096 1.00 0.00 C ATOM 1569 CZ PHE A 414 12.515 -11.309 -7.447 1.00 0.00 C ATOM 0 H PHE A 414 13.328 -9.325 -0.850 1.00 0.00 H new ATOM 0 HA PHE A 414 11.258 -10.089 -2.823 1.00 0.00 H new ATOM 0 HB2 PHE A 414 12.955 -8.426 -3.697 1.00 0.00 H new ATOM 0 HB3 PHE A 414 14.213 -9.597 -3.354 1.00 0.00 H new ATOM 0 HD1 PHE A 414 14.333 -11.714 -4.641 1.00 0.00 H new ATOM 0 HD2 PHE A 414 11.487 -8.691 -5.594 1.00 0.00 H new ATOM 0 HE1 PHE A 414 13.962 -12.757 -6.833 1.00 0.00 H new ATOM 0 HE2 PHE A 414 11.112 -9.733 -7.785 1.00 0.00 H new ATOM 0 HZ PHE A 414 12.352 -11.766 -8.412 1.00 0.00 H new TER 1579 PHE A 414