USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 1056 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 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 345 ASN : amide:sc= -3.18 K(o=-3.2,f=-9.2!) USER MOD Single : A 351 LYS NZ :NH3+ 163:sc= -2.51! (180deg=-2.91!) USER MOD Single : A 354 GLN : amide:sc= -0.69 K(o=-0.69,f=-0.07) USER MOD Single : B 327 TYR OH : rot 180:sc= -0.086 USER MOD Single : B 331 LYS NZ :NH3+ -166:sc= -0.0446 (180deg=-0.367) USER MOD Single : B 340 MET CE :methyl -176:sc= -0.217 (180deg=-0.292) USER MOD Single : B 345 ASN : amide:sc= -6.14! C(o=-6.1!,f=-16!) USER MOD Single : B 351 LYS NZ :NH3+ 157:sc= -0.393 (180deg=-0.832) USER MOD Single : B 354 GLN : amide:sc= -2.46 K(o=-2.5,f=-11!) USER MOD Single : C 327 TYR OH : rot 15:sc= 0.288 USER MOD Single : C 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 340 MET CE :methyl 147:sc= -1.72 (180deg=-4.98!) USER MOD Single : C 345 ASN : amide:sc= -2.44! C(o=-2.4!,f=-13!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= -2.21 K(o=-2.2,f=-6!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 340 MET CE :methyl -166:sc= -2.07! (180deg=-2.64!) USER MOD Single : D 345 ASN : amide:sc= -0.754 K(o=-0.75,f=-3.4!) USER MOD Single : D 351 LYS NZ :NH3+ 174:sc= 0.163 (180deg=0.0793) USER MOD Single : D 354 GLN : amide:sc= -0.102 K(o=-0.1,f=-1.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -15.357 12.591 -2.474 1.00 0.00 N ATOM 2 CA GLU A 326 -15.111 13.876 -3.180 1.00 0.00 C ATOM 3 C GLU A 326 -14.033 14.694 -2.476 1.00 0.00 C ATOM 4 O GLU A 326 -14.323 15.464 -1.561 1.00 0.00 O ATOM 5 CB GLU A 326 -16.422 14.662 -3.230 1.00 0.00 C ATOM 6 CG GLU A 326 -17.319 14.276 -4.395 1.00 0.00 C ATOM 7 CD GLU A 326 -18.764 14.680 -4.177 1.00 0.00 C ATOM 8 OE1 GLU A 326 -18.999 15.804 -3.684 1.00 0.00 O ATOM 9 OE2 GLU A 326 -19.661 13.873 -4.499 1.00 0.00 O ATOM 0 HA GLU A 326 -14.758 13.668 -4.190 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -16.965 14.507 -2.298 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -16.196 15.726 -3.294 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -16.948 14.746 -5.306 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -17.266 13.198 -4.548 1.00 0.00 H new ATOM 18 N TYR A 327 -12.789 14.522 -2.910 1.00 0.00 N ATOM 19 CA TYR A 327 -11.667 15.244 -2.322 1.00 0.00 C ATOM 20 C TYR A 327 -11.513 14.900 -0.844 1.00 0.00 C ATOM 21 O TYR A 327 -12.377 15.220 -0.028 1.00 0.00 O ATOM 22 CB TYR A 327 -11.860 16.752 -2.488 1.00 0.00 C ATOM 23 CG TYR A 327 -11.293 17.298 -3.779 1.00 0.00 C ATOM 24 CD1 TYR A 327 -11.972 17.138 -4.981 1.00 0.00 C ATOM 25 CD2 TYR A 327 -10.079 17.972 -3.797 1.00 0.00 C ATOM 26 CE1 TYR A 327 -11.457 17.635 -6.163 1.00 0.00 C ATOM 27 CE2 TYR A 327 -9.557 18.472 -4.975 1.00 0.00 C ATOM 28 CZ TYR A 327 -10.250 18.301 -6.155 1.00 0.00 C ATOM 29 OH TYR A 327 -9.734 18.797 -7.330 1.00 0.00 O ATOM 0 H TYR A 327 -12.532 13.889 -3.667 1.00 0.00 H new ATOM 0 HA TYR A 327 -10.759 14.941 -2.844 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -12.925 16.980 -2.444 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -11.389 17.264 -1.649 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -12.918 16.617 -4.991 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -9.533 18.108 -2.875 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -11.997 17.502 -7.089 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -8.611 18.994 -4.971 1.00 0.00 H new ATOM 0 HH TYR A 327 -8.878 19.239 -7.150 1.00 0.00 H new ATOM 39 N PHE A 328 -10.406 14.245 -0.506 1.00 0.00 N ATOM 40 CA PHE A 328 -10.139 13.857 0.874 1.00 0.00 C ATOM 41 C PHE A 328 -8.732 14.271 1.293 1.00 0.00 C ATOM 42 O PHE A 328 -7.780 14.135 0.525 1.00 0.00 O ATOM 43 CB PHE A 328 -10.311 12.347 1.043 1.00 0.00 C ATOM 44 CG PHE A 328 -11.618 11.828 0.514 1.00 0.00 C ATOM 45 CD1 PHE A 328 -11.690 11.249 -0.742 1.00 0.00 C ATOM 46 CD2 PHE A 328 -12.773 11.920 1.274 1.00 0.00 C ATOM 47 CE1 PHE A 328 -12.891 10.771 -1.232 1.00 0.00 C ATOM 48 CE2 PHE A 328 -13.977 11.444 0.790 1.00 0.00 C ATOM 49 CZ PHE A 328 -14.036 10.869 -0.464 1.00 0.00 C ATOM 0 H PHE A 328 -9.680 13.972 -1.169 1.00 0.00 H new ATOM 0 HA PHE A 328 -10.855 14.371 1.515 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -9.494 11.837 0.533 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -10.232 12.097 2.101 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -10.798 11.170 -1.345 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -12.732 12.369 2.256 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -12.935 10.322 -2.213 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -14.870 11.522 1.392 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.976 10.496 -0.844 1.00 0.00 H new ATOM 59 N PHE A 329 -8.609 14.776 2.516 1.00 0.00 N ATOM 60 CA PHE A 329 -7.318 15.210 3.038 1.00 0.00 C ATOM 61 C PHE A 329 -6.824 14.262 4.126 1.00 0.00 C ATOM 62 O PHE A 329 -7.621 13.628 4.819 1.00 0.00 O ATOM 63 CB PHE A 329 -7.420 16.632 3.592 1.00 0.00 C ATOM 64 CG PHE A 329 -7.230 17.697 2.550 1.00 0.00 C ATOM 65 CD1 PHE A 329 -5.980 18.252 2.328 1.00 0.00 C ATOM 66 CD2 PHE A 329 -8.301 18.144 1.793 1.00 0.00 C ATOM 67 CE1 PHE A 329 -5.802 19.233 1.370 1.00 0.00 C ATOM 68 CE2 PHE A 329 -8.129 19.124 0.834 1.00 0.00 C ATOM 69 CZ PHE A 329 -6.878 19.669 0.622 1.00 0.00 C ATOM 0 H PHE A 329 -9.387 14.895 3.164 1.00 0.00 H new ATOM 0 HA PHE A 329 -6.600 15.198 2.218 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -8.396 16.762 4.059 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -6.672 16.763 4.374 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -5.135 17.915 2.910 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -9.282 17.722 1.954 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -4.823 19.658 1.207 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -8.972 19.463 0.251 1.00 0.00 H new ATOM 0 HZ PHE A 329 -6.741 20.435 -0.127 1.00 0.00 H new ATOM 79 N LEU A 330 -5.507 14.170 4.270 1.00 0.00 N ATOM 80 CA LEU A 330 -4.907 13.299 5.275 1.00 0.00 C ATOM 81 C LEU A 330 -3.534 13.814 5.692 1.00 0.00 C ATOM 82 O LEU A 330 -2.753 14.274 4.859 1.00 0.00 O ATOM 83 CB LEU A 330 -4.786 11.872 4.736 1.00 0.00 C ATOM 84 CG LEU A 330 -4.274 11.764 3.299 1.00 0.00 C ATOM 85 CD1 LEU A 330 -3.720 10.373 3.033 1.00 0.00 C ATOM 86 CD2 LEU A 330 -5.384 12.095 2.312 1.00 0.00 C ATOM 0 H LEU A 330 -4.834 14.687 3.704 1.00 0.00 H new ATOM 0 HA LEU A 330 -5.556 13.296 6.151 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -4.117 11.309 5.387 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -5.764 11.394 4.794 1.00 0.00 H new ATOM 0 HG LEU A 330 -3.468 12.486 3.165 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -3.360 10.315 2.006 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -2.896 10.172 3.718 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -4.506 9.633 3.185 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -5.002 12.013 1.294 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -6.211 11.397 2.447 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -5.735 13.112 2.487 1.00 0.00 H new ATOM 98 N LYS A 331 -3.246 13.734 6.987 1.00 0.00 N ATOM 99 CA LYS A 331 -1.966 14.193 7.515 1.00 0.00 C ATOM 100 C LYS A 331 -1.074 13.012 7.883 1.00 0.00 C ATOM 101 O LYS A 331 -1.129 12.504 9.003 1.00 0.00 O ATOM 102 CB LYS A 331 -2.185 15.082 8.741 1.00 0.00 C ATOM 103 CG LYS A 331 -1.109 16.138 8.927 1.00 0.00 C ATOM 104 CD LYS A 331 -1.153 16.739 10.322 1.00 0.00 C ATOM 105 CE LYS A 331 -0.813 18.220 10.302 1.00 0.00 C ATOM 106 NZ LYS A 331 -0.025 18.626 11.498 1.00 0.00 N ATOM 0 H LYS A 331 -3.881 13.356 7.690 1.00 0.00 H new ATOM 0 HA LYS A 331 -1.468 14.773 6.738 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -3.154 15.574 8.654 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -2.225 14.455 9.632 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -0.129 15.695 8.752 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -1.240 16.926 8.186 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -2.146 16.598 10.749 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -0.451 16.212 10.968 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -0.247 18.450 9.399 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -1.733 18.803 10.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 0.186 19.643 11.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -0.575 18.430 12.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 0.865 18.089 11.526 1.00 0.00 H new ATOM 120 N ILE A 332 -0.253 12.578 6.932 1.00 0.00 N ATOM 121 CA ILE A 332 0.651 11.457 7.155 1.00 0.00 C ATOM 122 C ILE A 332 1.797 11.850 8.081 1.00 0.00 C ATOM 123 O ILE A 332 2.503 12.827 7.831 1.00 0.00 O ATOM 124 CB ILE A 332 1.235 10.933 5.829 1.00 0.00 C ATOM 125 CG1 ILE A 332 0.119 10.720 4.804 1.00 0.00 C ATOM 126 CG2 ILE A 332 2.003 9.641 6.061 1.00 0.00 C ATOM 127 CD1 ILE A 332 -0.956 9.763 5.271 1.00 0.00 C ATOM 0 H ILE A 332 -0.196 12.986 5.999 1.00 0.00 H new ATOM 0 HA ILE A 332 0.064 10.667 7.623 1.00 0.00 H new ATOM 0 HB ILE A 332 1.927 11.677 5.435 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -0.338 11.682 4.572 1.00 0.00 H new ATOM 0 HG13 ILE A 332 0.554 10.342 3.879 1.00 0.00 H new ATOM 0 HG21 ILE A 332 2.409 9.284 5.114 1.00 0.00 H new ATOM 0 HG22 ILE A 332 2.819 9.823 6.760 1.00 0.00 H new ATOM 0 HG23 ILE A 332 1.332 8.888 6.475 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -1.714 9.660 4.494 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -0.512 8.789 5.476 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -1.418 10.150 6.179 1.00 0.00 H new ATOM 139 N ARG A 333 1.975 11.083 9.151 1.00 0.00 N ATOM 140 CA ARG A 333 3.036 11.351 10.116 1.00 0.00 C ATOM 141 C ARG A 333 4.245 10.459 9.857 1.00 0.00 C ATOM 142 O ARG A 333 4.953 10.070 10.786 1.00 0.00 O ATOM 143 CB ARG A 333 2.525 11.136 11.541 1.00 0.00 C ATOM 144 CG ARG A 333 3.444 11.704 12.610 1.00 0.00 C ATOM 145 CD ARG A 333 2.751 11.774 13.961 1.00 0.00 C ATOM 146 NE ARG A 333 2.903 10.534 14.719 1.00 0.00 N ATOM 147 CZ ARG A 333 4.058 10.113 15.228 1.00 0.00 C ATOM 148 NH1 ARG A 333 5.164 10.828 15.063 1.00 0.00 N ATOM 149 NH2 ARG A 333 4.108 8.973 15.904 1.00 0.00 N ATOM 0 H ARG A 333 1.399 10.271 9.372 1.00 0.00 H new ATOM 0 HA ARG A 333 3.343 12.391 10.001 1.00 0.00 H new ATOM 0 HB2 ARG A 333 1.541 11.595 11.638 1.00 0.00 H new ATOM 0 HB3 ARG A 333 2.397 10.068 11.715 1.00 0.00 H new ATOM 0 HG2 ARG A 333 4.337 11.085 12.690 1.00 0.00 H new ATOM 0 HG3 ARG A 333 3.773 12.701 12.316 1.00 0.00 H new ATOM 0 HD2 ARG A 333 3.162 12.603 14.537 1.00 0.00 H new ATOM 0 HD3 ARG A 333 1.691 11.982 13.814 1.00 0.00 H new ATOM 0 HE ARG A 333 2.075 9.957 14.867 1.00 0.00 H new ATOM 0 HH11 ARG A 333 5.131 11.705 14.544 1.00 0.00 H new ATOM 0 HH12 ARG A 333 6.047 10.500 15.456 1.00 0.00 H new ATOM 0 HH21 ARG A 333 3.261 8.419 16.034 1.00 0.00 H new ATOM 0 HH22 ARG A 333 4.993 8.650 16.294 1.00 0.00 H new ATOM 163 N GLY A 334 4.476 10.137 8.588 1.00 0.00 N ATOM 164 CA GLY A 334 5.601 9.293 8.230 1.00 0.00 C ATOM 165 C GLY A 334 6.283 9.746 6.955 1.00 0.00 C ATOM 166 O GLY A 334 5.632 9.938 5.928 1.00 0.00 O ATOM 0 H GLY A 334 3.904 10.445 7.802 1.00 0.00 H new ATOM 0 HA2 GLY A 334 6.325 9.293 9.045 1.00 0.00 H new ATOM 0 HA3 GLY A 334 5.257 8.266 8.109 1.00 0.00 H new ATOM 170 N ARG A 335 7.600 9.919 7.020 1.00 0.00 N ATOM 171 CA ARG A 335 8.372 10.354 5.862 1.00 0.00 C ATOM 172 C ARG A 335 8.272 9.338 4.728 1.00 0.00 C ATOM 173 O ARG A 335 7.725 9.632 3.665 1.00 0.00 O ATOM 174 CB ARG A 335 9.837 10.562 6.248 1.00 0.00 C ATOM 175 CG ARG A 335 10.678 11.172 5.139 1.00 0.00 C ATOM 176 CD ARG A 335 11.975 11.754 5.678 1.00 0.00 C ATOM 177 NE ARG A 335 12.574 12.710 4.750 1.00 0.00 N ATOM 178 CZ ARG A 335 13.847 13.094 4.801 1.00 0.00 C ATOM 179 NH1 ARG A 335 14.658 12.606 5.732 1.00 0.00 N ATOM 180 NH2 ARG A 335 14.312 13.967 3.918 1.00 0.00 N ATOM 0 H ARG A 335 8.154 9.764 7.862 1.00 0.00 H new ATOM 0 HA ARG A 335 7.957 11.300 5.515 1.00 0.00 H new ATOM 0 HB2 ARG A 335 9.885 11.207 7.125 1.00 0.00 H new ATOM 0 HB3 ARG A 335 10.268 9.603 6.534 1.00 0.00 H new ATOM 0 HG2 ARG A 335 10.903 10.411 4.391 1.00 0.00 H new ATOM 0 HG3 ARG A 335 10.108 11.954 4.637 1.00 0.00 H new ATOM 0 HD2 ARG A 335 11.783 12.246 6.631 1.00 0.00 H new ATOM 0 HD3 ARG A 335 12.681 10.947 5.873 1.00 0.00 H new ATOM 0 HE ARG A 335 11.982 13.106 4.020 1.00 0.00 H new ATOM 0 HH11 ARG A 335 14.306 11.933 6.413 1.00 0.00 H new ATOM 0 HH12 ARG A 335 15.633 12.904 5.766 1.00 0.00 H new ATOM 0 HH21 ARG A 335 13.694 14.344 3.200 1.00 0.00 H new ATOM 0 HH22 ARG A 335 15.288 14.261 3.957 1.00 0.00 H new ATOM 194 N GLU A 336 8.803 8.143 4.962 1.00 0.00 N ATOM 195 CA GLU A 336 8.774 7.084 3.960 1.00 0.00 C ATOM 196 C GLU A 336 7.338 6.717 3.599 1.00 0.00 C ATOM 197 O GLU A 336 7.036 6.418 2.444 1.00 0.00 O ATOM 198 CB GLU A 336 9.516 5.848 4.470 1.00 0.00 C ATOM 199 CG GLU A 336 11.018 5.902 4.240 1.00 0.00 C ATOM 200 CD GLU A 336 11.754 6.609 5.362 1.00 0.00 C ATOM 201 OE1 GLU A 336 12.218 5.919 6.294 1.00 0.00 O ATOM 202 OE2 GLU A 336 11.866 7.851 5.309 1.00 0.00 O ATOM 0 H GLU A 336 9.259 7.883 5.837 1.00 0.00 H new ATOM 0 HA GLU A 336 9.273 7.453 3.064 1.00 0.00 H new ATOM 0 HB2 GLU A 336 9.324 5.734 5.537 1.00 0.00 H new ATOM 0 HB3 GLU A 336 9.113 4.963 3.977 1.00 0.00 H new ATOM 0 HG2 GLU A 336 11.403 4.887 4.140 1.00 0.00 H new ATOM 0 HG3 GLU A 336 11.220 6.414 3.299 1.00 0.00 H new ATOM 209 N ARG A 337 6.457 6.743 4.594 1.00 0.00 N ATOM 210 CA ARG A 337 5.053 6.415 4.379 1.00 0.00 C ATOM 211 C ARG A 337 4.432 7.345 3.343 1.00 0.00 C ATOM 212 O ARG A 337 3.786 6.893 2.397 1.00 0.00 O ATOM 213 CB ARG A 337 4.279 6.504 5.697 1.00 0.00 C ATOM 214 CG ARG A 337 3.391 5.299 5.963 1.00 0.00 C ATOM 215 CD ARG A 337 2.276 5.636 6.939 1.00 0.00 C ATOM 216 NE ARG A 337 2.614 5.256 8.309 1.00 0.00 N ATOM 217 CZ ARG A 337 1.997 5.738 9.386 1.00 0.00 C ATOM 218 NH1 ARG A 337 1.012 6.618 9.257 1.00 0.00 N ATOM 219 NH2 ARG A 337 2.367 5.339 10.595 1.00 0.00 N ATOM 0 H ARG A 337 6.691 6.988 5.556 1.00 0.00 H new ATOM 0 HA ARG A 337 4.996 5.393 4.003 1.00 0.00 H new ATOM 0 HB2 ARG A 337 4.987 6.611 6.518 1.00 0.00 H new ATOM 0 HB3 ARG A 337 3.664 7.404 5.687 1.00 0.00 H new ATOM 0 HG2 ARG A 337 2.961 4.948 5.025 1.00 0.00 H new ATOM 0 HG3 ARG A 337 3.993 4.483 6.363 1.00 0.00 H new ATOM 0 HD2 ARG A 337 2.071 6.706 6.900 1.00 0.00 H new ATOM 0 HD3 ARG A 337 1.362 5.125 6.636 1.00 0.00 H new ATOM 0 HE ARG A 337 3.367 4.582 8.448 1.00 0.00 H new ATOM 0 HH11 ARG A 337 0.724 6.929 8.329 1.00 0.00 H new ATOM 0 HH12 ARG A 337 0.543 6.984 10.086 1.00 0.00 H new ATOM 0 HH21 ARG A 337 3.124 4.663 10.700 1.00 0.00 H new ATOM 0 HH22 ARG A 337 1.895 5.708 11.420 1.00 0.00 H new ATOM 233 N PHE A 338 4.637 8.645 3.523 1.00 0.00 N ATOM 234 CA PHE A 338 4.103 9.635 2.598 1.00 0.00 C ATOM 235 C PHE A 338 4.626 9.383 1.187 1.00 0.00 C ATOM 236 O PHE A 338 3.858 9.352 0.226 1.00 0.00 O ATOM 237 CB PHE A 338 4.475 11.049 3.059 1.00 0.00 C ATOM 238 CG PHE A 338 4.166 12.119 2.049 1.00 0.00 C ATOM 239 CD1 PHE A 338 3.031 12.903 2.175 1.00 0.00 C ATOM 240 CD2 PHE A 338 5.012 12.337 0.975 1.00 0.00 C ATOM 241 CE1 PHE A 338 2.746 13.886 1.246 1.00 0.00 C ATOM 242 CE2 PHE A 338 4.733 13.317 0.043 1.00 0.00 C ATOM 243 CZ PHE A 338 3.598 14.093 0.179 1.00 0.00 C ATOM 0 H PHE A 338 5.169 9.037 4.300 1.00 0.00 H new ATOM 0 HA PHE A 338 3.017 9.547 2.585 1.00 0.00 H new ATOM 0 HB2 PHE A 338 3.943 11.271 3.984 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.540 11.077 3.290 1.00 0.00 H new ATOM 0 HD1 PHE A 338 2.362 12.745 3.008 1.00 0.00 H new ATOM 0 HD2 PHE A 338 5.901 11.733 0.865 1.00 0.00 H new ATOM 0 HE1 PHE A 338 1.858 14.491 1.354 1.00 0.00 H new ATOM 0 HE2 PHE A 338 5.401 13.477 -0.791 1.00 0.00 H new ATOM 0 HZ PHE A 338 3.377 14.860 -0.548 1.00 0.00 H new ATOM 253 N GLU A 339 5.938 9.197 1.073 1.00 0.00 N ATOM 254 CA GLU A 339 6.562 8.939 -0.219 1.00 0.00 C ATOM 255 C GLU A 339 5.904 7.748 -0.906 1.00 0.00 C ATOM 256 O GLU A 339 5.798 7.706 -2.131 1.00 0.00 O ATOM 257 CB GLU A 339 8.060 8.682 -0.045 1.00 0.00 C ATOM 258 CG GLU A 339 8.869 9.945 0.201 1.00 0.00 C ATOM 259 CD GLU A 339 10.219 9.915 -0.488 1.00 0.00 C ATOM 260 OE1 GLU A 339 11.248 9.991 0.216 1.00 0.00 O ATOM 261 OE2 GLU A 339 10.248 9.816 -1.733 1.00 0.00 O ATOM 0 H GLU A 339 6.588 9.220 1.859 1.00 0.00 H new ATOM 0 HA GLU A 339 6.426 9.820 -0.846 1.00 0.00 H new ATOM 0 HB2 GLU A 339 8.208 7.997 0.790 1.00 0.00 H new ATOM 0 HB3 GLU A 339 8.441 8.184 -0.937 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.304 10.808 -0.151 1.00 0.00 H new ATOM 0 HG3 GLU A 339 9.015 10.076 1.273 1.00 0.00 H new ATOM 268 N MET A 340 5.453 6.786 -0.106 1.00 0.00 N ATOM 269 CA MET A 340 4.795 5.602 -0.639 1.00 0.00 C ATOM 270 C MET A 340 3.463 5.978 -1.276 1.00 0.00 C ATOM 271 O MET A 340 3.240 5.737 -2.462 1.00 0.00 O ATOM 272 CB MET A 340 4.575 4.569 0.467 1.00 0.00 C ATOM 273 CG MET A 340 4.467 3.142 -0.045 1.00 0.00 C ATOM 274 SD MET A 340 3.294 2.151 0.900 1.00 0.00 S ATOM 275 CE MET A 340 4.290 1.714 2.323 1.00 0.00 C ATOM 0 H MET A 340 5.532 6.805 0.911 1.00 0.00 H new ATOM 0 HA MET A 340 5.439 5.165 -1.402 1.00 0.00 H new ATOM 0 HB2 MET A 340 5.399 4.629 1.178 1.00 0.00 H new ATOM 0 HB3 MET A 340 3.665 4.820 1.012 1.00 0.00 H new ATOM 0 HG2 MET A 340 4.163 3.158 -1.092 1.00 0.00 H new ATOM 0 HG3 MET A 340 5.449 2.671 -0.006 1.00 0.00 H new ATOM 0 HE1 MET A 340 3.702 1.098 3.004 1.00 0.00 H new ATOM 0 HE2 MET A 340 5.167 1.156 1.996 1.00 0.00 H new ATOM 0 HE3 MET A 340 4.608 2.621 2.837 1.00 0.00 H new ATOM 285 N PHE A 341 2.583 6.579 -0.481 1.00 0.00 N ATOM 286 CA PHE A 341 1.275 6.997 -0.971 1.00 0.00 C ATOM 287 C PHE A 341 1.422 8.001 -2.108 1.00 0.00 C ATOM 288 O PHE A 341 0.585 8.060 -3.009 1.00 0.00 O ATOM 289 CB PHE A 341 0.451 7.600 0.168 1.00 0.00 C ATOM 290 CG PHE A 341 0.571 6.827 1.449 1.00 0.00 C ATOM 291 CD1 PHE A 341 0.689 7.482 2.664 1.00 0.00 C ATOM 292 CD2 PHE A 341 0.578 5.442 1.432 1.00 0.00 C ATOM 293 CE1 PHE A 341 0.813 6.767 3.839 1.00 0.00 C ATOM 294 CE2 PHE A 341 0.699 4.723 2.603 1.00 0.00 C ATOM 295 CZ PHE A 341 0.817 5.386 3.807 1.00 0.00 C ATOM 0 H PHE A 341 2.752 6.787 0.503 1.00 0.00 H new ATOM 0 HA PHE A 341 0.754 6.120 -1.354 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.773 8.627 0.338 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -0.597 7.639 -0.130 1.00 0.00 H new ATOM 0 HD1 PHE A 341 0.684 8.562 2.693 1.00 0.00 H new ATOM 0 HD2 PHE A 341 0.488 4.919 0.491 1.00 0.00 H new ATOM 0 HE1 PHE A 341 0.907 7.287 4.781 1.00 0.00 H new ATOM 0 HE2 PHE A 341 0.701 3.643 2.577 1.00 0.00 H new ATOM 0 HZ PHE A 341 0.913 4.825 4.725 1.00 0.00 H new ATOM 305 N ARG A 342 2.497 8.783 -2.067 1.00 0.00 N ATOM 306 CA ARG A 342 2.754 9.772 -3.103 1.00 0.00 C ATOM 307 C ARG A 342 3.054 9.080 -4.426 1.00 0.00 C ATOM 308 O ARG A 342 2.605 9.518 -5.486 1.00 0.00 O ATOM 309 CB ARG A 342 3.923 10.675 -2.704 1.00 0.00 C ATOM 310 CG ARG A 342 3.836 12.076 -3.287 1.00 0.00 C ATOM 311 CD ARG A 342 5.215 12.642 -3.586 1.00 0.00 C ATOM 312 NE ARG A 342 5.146 14.007 -4.102 1.00 0.00 N ATOM 313 CZ ARG A 342 6.139 14.601 -4.761 1.00 0.00 C ATOM 314 NH1 ARG A 342 7.276 13.954 -4.985 1.00 0.00 N ATOM 315 NH2 ARG A 342 5.994 15.845 -5.196 1.00 0.00 N ATOM 0 H ARG A 342 3.201 8.750 -1.329 1.00 0.00 H new ATOM 0 HA ARG A 342 1.864 10.389 -3.221 1.00 0.00 H new ATOM 0 HB2 ARG A 342 3.963 10.745 -1.617 1.00 0.00 H new ATOM 0 HB3 ARG A 342 4.855 10.213 -3.028 1.00 0.00 H new ATOM 0 HG2 ARG A 342 3.244 12.054 -4.202 1.00 0.00 H new ATOM 0 HG3 ARG A 342 3.317 12.731 -2.587 1.00 0.00 H new ATOM 0 HD2 ARG A 342 5.817 12.628 -2.678 1.00 0.00 H new ATOM 0 HD3 ARG A 342 5.719 12.005 -4.313 1.00 0.00 H new ATOM 0 HE ARG A 342 4.287 14.536 -3.949 1.00 0.00 H new ATOM 0 HH11 ARG A 342 7.392 12.997 -4.652 1.00 0.00 H new ATOM 0 HH12 ARG A 342 8.033 14.414 -5.490 1.00 0.00 H new ATOM 0 HH21 ARG A 342 5.122 16.346 -5.026 1.00 0.00 H new ATOM 0 HH22 ARG A 342 6.754 16.301 -5.701 1.00 0.00 H new ATOM 329 N GLU A 343 3.805 7.986 -4.353 1.00 0.00 N ATOM 330 CA GLU A 343 4.154 7.220 -5.541 1.00 0.00 C ATOM 331 C GLU A 343 2.968 6.376 -5.991 1.00 0.00 C ATOM 332 O GLU A 343 2.783 6.130 -7.183 1.00 0.00 O ATOM 333 CB GLU A 343 5.363 6.324 -5.264 1.00 0.00 C ATOM 334 CG GLU A 343 6.008 5.768 -6.523 1.00 0.00 C ATOM 335 CD GLU A 343 7.522 5.753 -6.444 1.00 0.00 C ATOM 336 OE1 GLU A 343 8.172 6.168 -7.427 1.00 0.00 O ATOM 337 OE2 GLU A 343 8.058 5.328 -5.399 1.00 0.00 O ATOM 0 H GLU A 343 4.183 7.611 -3.483 1.00 0.00 H new ATOM 0 HA GLU A 343 4.413 7.917 -6.338 1.00 0.00 H new ATOM 0 HB2 GLU A 343 6.106 6.893 -4.706 1.00 0.00 H new ATOM 0 HB3 GLU A 343 5.052 5.495 -4.628 1.00 0.00 H new ATOM 0 HG2 GLU A 343 5.647 4.754 -6.695 1.00 0.00 H new ATOM 0 HG3 GLU A 343 5.698 6.366 -7.380 1.00 0.00 H new ATOM 344 N LEU A 344 2.162 5.941 -5.026 1.00 0.00 N ATOM 345 CA LEU A 344 0.987 5.133 -5.321 1.00 0.00 C ATOM 346 C LEU A 344 -0.115 5.995 -5.929 1.00 0.00 C ATOM 347 O LEU A 344 -0.914 5.521 -6.736 1.00 0.00 O ATOM 348 CB LEU A 344 0.479 4.448 -4.049 1.00 0.00 C ATOM 349 CG LEU A 344 0.274 2.936 -4.167 1.00 0.00 C ATOM 350 CD1 LEU A 344 1.532 2.194 -3.742 1.00 0.00 C ATOM 351 CD2 LEU A 344 -0.918 2.493 -3.331 1.00 0.00 C ATOM 0 H LEU A 344 2.303 6.135 -4.035 1.00 0.00 H new ATOM 0 HA LEU A 344 1.269 4.367 -6.044 1.00 0.00 H new ATOM 0 HB2 LEU A 344 1.186 4.642 -3.243 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -0.467 4.906 -3.760 1.00 0.00 H new ATOM 0 HG LEU A 344 0.069 2.695 -5.210 1.00 0.00 H new ATOM 0 HD11 LEU A 344 1.369 1.120 -3.832 1.00 0.00 H new ATOM 0 HD12 LEU A 344 2.363 2.490 -4.383 1.00 0.00 H new ATOM 0 HD13 LEU A 344 1.767 2.440 -2.706 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.049 1.415 -3.427 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -0.743 2.746 -2.285 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -1.817 3.000 -3.681 1.00 0.00 H new ATOM 363 N ASN A 345 -0.147 7.266 -5.538 1.00 0.00 N ATOM 364 CA ASN A 345 -1.147 8.195 -6.048 1.00 0.00 C ATOM 365 C ASN A 345 -0.849 8.564 -7.497 1.00 0.00 C ATOM 366 O ASN A 345 -1.746 8.589 -8.339 1.00 0.00 O ATOM 367 CB ASN A 345 -1.190 9.458 -5.186 1.00 0.00 C ATOM 368 CG ASN A 345 -2.129 9.319 -4.004 1.00 0.00 C ATOM 369 OD1 ASN A 345 -3.327 9.090 -4.171 1.00 0.00 O ATOM 370 ND2 ASN A 345 -1.589 9.459 -2.799 1.00 0.00 N ATOM 0 H ASN A 345 0.508 7.674 -4.871 1.00 0.00 H new ATOM 0 HA ASN A 345 -2.120 7.705 -6.006 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -0.186 9.682 -4.825 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -1.504 10.303 -5.799 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -2.172 9.377 -1.966 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -0.591 9.648 -2.706 1.00 0.00 H new ATOM 377 N GLU A 346 0.419 8.844 -7.782 1.00 0.00 N ATOM 378 CA GLU A 346 0.836 9.206 -9.131 1.00 0.00 C ATOM 379 C GLU A 346 0.813 7.987 -10.046 1.00 0.00 C ATOM 380 O GLU A 346 0.562 8.102 -11.245 1.00 0.00 O ATOM 381 CB GLU A 346 2.238 9.818 -9.109 1.00 0.00 C ATOM 382 CG GLU A 346 2.497 10.786 -10.251 1.00 0.00 C ATOM 383 CD GLU A 346 3.406 11.931 -9.849 1.00 0.00 C ATOM 384 OE1 GLU A 346 3.058 13.095 -10.138 1.00 0.00 O ATOM 385 OE2 GLU A 346 4.466 11.663 -9.245 1.00 0.00 O ATOM 0 H GLU A 346 1.175 8.827 -7.097 1.00 0.00 H new ATOM 0 HA GLU A 346 0.134 9.945 -9.518 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.383 10.339 -8.162 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.976 9.017 -9.149 1.00 0.00 H new ATOM 0 HG2 GLU A 346 2.945 10.246 -11.085 1.00 0.00 H new ATOM 0 HG3 GLU A 346 1.547 11.188 -10.605 1.00 0.00 H new ATOM 392 N ALA A 347 1.075 6.818 -9.470 1.00 0.00 N ATOM 393 CA ALA A 347 1.082 5.576 -10.232 1.00 0.00 C ATOM 394 C ALA A 347 -0.339 5.098 -10.506 1.00 0.00 C ATOM 395 O ALA A 347 -0.613 4.496 -11.544 1.00 0.00 O ATOM 396 CB ALA A 347 1.867 4.505 -9.490 1.00 0.00 C ATOM 0 H ALA A 347 1.285 6.706 -8.478 1.00 0.00 H new ATOM 0 HA ALA A 347 1.567 5.767 -11.189 1.00 0.00 H new ATOM 0 HB1 ALA A 347 1.863 3.583 -10.071 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.894 4.840 -9.347 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.406 4.323 -8.519 1.00 0.00 H new ATOM 402 N LEU A 348 -1.242 5.374 -9.570 1.00 0.00 N ATOM 403 CA LEU A 348 -2.637 4.975 -9.714 1.00 0.00 C ATOM 404 C LEU A 348 -3.349 5.861 -10.731 1.00 0.00 C ATOM 405 O LEU A 348 -4.278 5.422 -11.409 1.00 0.00 O ATOM 406 CB LEU A 348 -3.353 5.045 -8.363 1.00 0.00 C ATOM 407 CG LEU A 348 -3.347 3.742 -7.561 1.00 0.00 C ATOM 408 CD1 LEU A 348 -3.136 4.024 -6.080 1.00 0.00 C ATOM 409 CD2 LEU A 348 -4.644 2.976 -7.780 1.00 0.00 C ATOM 0 H LEU A 348 -1.033 5.872 -8.705 1.00 0.00 H new ATOM 0 HA LEU A 348 -2.662 3.946 -10.073 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.888 5.826 -7.762 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -4.387 5.346 -8.532 1.00 0.00 H new ATOM 0 HG LEU A 348 -2.519 3.126 -7.913 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.135 3.085 -5.527 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -2.181 4.529 -5.938 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -3.941 4.660 -5.712 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -4.623 2.052 -7.202 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -5.487 3.587 -7.456 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -4.753 2.740 -8.839 1.00 0.00 H new ATOM 421 N GLU A 349 -2.906 7.110 -10.833 1.00 0.00 N ATOM 422 CA GLU A 349 -3.499 8.057 -11.770 1.00 0.00 C ATOM 423 C GLU A 349 -3.147 7.689 -13.208 1.00 0.00 C ATOM 424 O GLU A 349 -3.908 7.970 -14.134 1.00 0.00 O ATOM 425 CB GLU A 349 -3.021 9.477 -11.463 1.00 0.00 C ATOM 426 CG GLU A 349 -3.687 10.541 -12.319 1.00 0.00 C ATOM 427 CD GLU A 349 -4.841 11.223 -11.610 1.00 0.00 C ATOM 428 OE1 GLU A 349 -4.858 12.471 -11.568 1.00 0.00 O ATOM 429 OE2 GLU A 349 -5.727 10.508 -11.096 1.00 0.00 O ATOM 0 H GLU A 349 -2.139 7.490 -10.278 1.00 0.00 H new ATOM 0 HA GLU A 349 -4.582 8.014 -11.657 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -3.211 9.696 -10.412 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -1.942 9.528 -11.609 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -2.947 11.289 -12.603 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -4.050 10.086 -13.241 1.00 0.00 H new ATOM 436 N LEU A 350 -1.991 7.058 -13.388 1.00 0.00 N ATOM 437 CA LEU A 350 -1.540 6.651 -14.714 1.00 0.00 C ATOM 438 C LEU A 350 -2.447 5.568 -15.288 1.00 0.00 C ATOM 439 O LEU A 350 -2.735 5.555 -16.485 1.00 0.00 O ATOM 440 CB LEU A 350 -0.098 6.145 -14.652 1.00 0.00 C ATOM 441 CG LEU A 350 0.975 7.229 -14.769 1.00 0.00 C ATOM 442 CD1 LEU A 350 2.287 6.749 -14.168 1.00 0.00 C ATOM 443 CD2 LEU A 350 1.168 7.630 -16.224 1.00 0.00 C ATOM 0 H LEU A 350 -1.350 6.817 -12.632 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.584 7.521 -15.369 1.00 0.00 H new ATOM 0 HB2 LEU A 350 0.044 5.615 -13.711 1.00 0.00 H new ATOM 0 HB3 LEU A 350 0.051 5.420 -15.452 1.00 0.00 H new ATOM 0 HG LEU A 350 0.643 8.105 -14.211 1.00 0.00 H new ATOM 0 HD11 LEU A 350 3.038 7.533 -14.260 1.00 0.00 H new ATOM 0 HD12 LEU A 350 2.139 6.511 -13.115 1.00 0.00 H new ATOM 0 HD13 LEU A 350 2.625 5.858 -14.697 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.935 8.402 -16.290 1.00 0.00 H new ATOM 0 HD22 LEU A 350 1.478 6.760 -16.803 1.00 0.00 H new ATOM 0 HD23 LEU A 350 0.230 8.016 -16.623 1.00 0.00 H new ATOM 455 N LYS A 351 -2.895 4.660 -14.426 1.00 0.00 N ATOM 456 CA LYS A 351 -3.770 3.573 -14.847 1.00 0.00 C ATOM 457 C LYS A 351 -5.080 4.115 -15.410 1.00 0.00 C ATOM 458 O LYS A 351 -5.664 3.532 -16.323 1.00 0.00 O ATOM 459 CB LYS A 351 -4.055 2.635 -13.672 1.00 0.00 C ATOM 460 CG LYS A 351 -3.059 1.494 -13.548 1.00 0.00 C ATOM 461 CD LYS A 351 -1.984 1.801 -12.518 1.00 0.00 C ATOM 462 CE LYS A 351 -2.324 1.201 -11.163 1.00 0.00 C ATOM 463 NZ LYS A 351 -2.340 -0.287 -11.204 1.00 0.00 N ATOM 0 H LYS A 351 -2.666 4.656 -13.432 1.00 0.00 H new ATOM 0 HA LYS A 351 -3.262 3.015 -15.633 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -4.050 3.213 -12.748 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -5.057 2.221 -13.784 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -3.584 0.581 -13.267 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -2.594 1.309 -14.516 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -1.027 1.408 -12.861 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -1.869 2.881 -12.421 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -1.596 1.536 -10.424 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -3.298 1.566 -10.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -2.287 -0.662 -10.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -3.220 -0.612 -11.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -1.524 -0.628 -11.752 1.00 0.00 H new ATOM 477 N ASP A 352 -5.536 5.234 -14.857 1.00 0.00 N ATOM 478 CA ASP A 352 -6.778 5.856 -15.304 1.00 0.00 C ATOM 479 C ASP A 352 -6.639 6.388 -16.726 1.00 0.00 C ATOM 480 O ASP A 352 -7.603 6.402 -17.492 1.00 0.00 O ATOM 481 CB ASP A 352 -7.173 6.991 -14.358 1.00 0.00 C ATOM 482 CG ASP A 352 -8.675 7.095 -14.175 1.00 0.00 C ATOM 483 OD1 ASP A 352 -9.172 6.681 -13.107 1.00 0.00 O ATOM 484 OD2 ASP A 352 -9.353 7.590 -15.100 1.00 0.00 O ATOM 0 H ASP A 352 -5.065 5.729 -14.099 1.00 0.00 H new ATOM 0 HA ASP A 352 -7.560 5.096 -15.295 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -6.702 6.832 -13.388 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -6.791 7.935 -14.748 1.00 0.00 H new ATOM 489 N ALA A 353 -5.433 6.826 -17.073 1.00 0.00 N ATOM 490 CA ALA A 353 -5.167 7.359 -18.404 1.00 0.00 C ATOM 491 C ALA A 353 -5.146 6.247 -19.446 1.00 0.00 C ATOM 492 O ALA A 353 -5.706 6.390 -20.533 1.00 0.00 O ATOM 493 CB ALA A 353 -3.850 8.120 -18.413 1.00 0.00 C ATOM 0 H ALA A 353 -4.625 6.822 -16.451 1.00 0.00 H new ATOM 0 HA ALA A 353 -5.973 8.046 -18.662 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -3.663 8.513 -19.413 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -3.902 8.945 -17.703 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -3.040 7.448 -18.130 1.00 0.00 H new ATOM 499 N GLN A 354 -4.496 5.138 -19.108 1.00 0.00 N ATOM 500 CA GLN A 354 -4.401 4.000 -20.015 1.00 0.00 C ATOM 501 C GLN A 354 -5.682 3.173 -19.986 1.00 0.00 C ATOM 502 O GLN A 354 -6.063 2.565 -20.986 1.00 0.00 O ATOM 503 CB GLN A 354 -3.204 3.123 -19.643 1.00 0.00 C ATOM 504 CG GLN A 354 -3.247 2.611 -18.213 1.00 0.00 C ATOM 505 CD GLN A 354 -2.779 1.173 -18.095 1.00 0.00 C ATOM 506 OE1 GLN A 354 -3.387 0.366 -17.391 1.00 0.00 O ATOM 507 NE2 GLN A 354 -1.692 0.846 -18.784 1.00 0.00 N ATOM 0 H GLN A 354 -4.027 5.003 -18.212 1.00 0.00 H new ATOM 0 HA GLN A 354 -4.261 4.383 -21.026 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -3.162 2.273 -20.324 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -2.287 3.694 -19.788 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -2.622 3.246 -17.585 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -4.265 2.690 -17.833 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -1.220 1.547 -19.355 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -1.329 -0.106 -18.743 1.00 0.00 H new ATOM 516 N ALA A 355 -6.343 3.155 -18.833 1.00 0.00 N ATOM 517 CA ALA A 355 -7.581 2.402 -18.673 1.00 0.00 C ATOM 518 C ALA A 355 -8.777 3.198 -19.184 1.00 0.00 C ATOM 519 O ALA A 355 -9.435 2.801 -20.145 1.00 0.00 O ATOM 520 CB ALA A 355 -7.783 2.022 -17.214 1.00 0.00 C ATOM 0 H ALA A 355 -6.042 3.654 -17.996 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.503 1.491 -19.267 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -8.711 1.460 -17.109 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.947 1.408 -16.879 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -7.835 2.926 -16.607 1.00 0.00 H new ATOM 526 N GLY A 356 -9.052 4.325 -18.535 1.00 0.00 N ATOM 527 CA GLY A 356 -10.168 5.160 -18.939 1.00 0.00 C ATOM 528 C GLY A 356 -11.499 4.625 -18.447 1.00 0.00 C ATOM 529 O GLY A 356 -12.079 3.756 -19.131 1.00 0.00 O ATOM 530 OXT GLY A 356 -11.961 5.076 -17.378 1.00 0.00 O ATOM 0 H GLY A 356 -8.522 4.675 -17.737 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -10.021 6.169 -18.554 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -10.189 5.233 -20.026 1.00 0.00 H new TER 534 GLY A 356 ATOM 535 N GLU B 326 7.471 15.305 13.167 1.00 0.00 N ATOM 536 CA GLU B 326 7.410 15.334 11.682 1.00 0.00 C ATOM 537 C GLU B 326 5.993 15.073 11.183 1.00 0.00 C ATOM 538 O GLU B 326 5.385 14.056 11.516 1.00 0.00 O ATOM 539 CB GLU B 326 8.367 14.273 11.135 1.00 0.00 C ATOM 540 CG GLU B 326 9.073 14.693 9.856 1.00 0.00 C ATOM 541 CD GLU B 326 10.151 13.712 9.437 1.00 0.00 C ATOM 542 OE1 GLU B 326 10.043 13.150 8.327 1.00 0.00 O ATOM 543 OE2 GLU B 326 11.104 13.507 10.219 1.00 0.00 O ATOM 0 HA GLU B 326 7.704 16.323 11.331 1.00 0.00 H new ATOM 0 HB2 GLU B 326 9.115 14.044 11.894 1.00 0.00 H new ATOM 0 HB3 GLU B 326 7.810 13.355 10.948 1.00 0.00 H new ATOM 0 HG2 GLU B 326 8.340 14.786 9.055 1.00 0.00 H new ATOM 0 HG3 GLU B 326 9.518 15.678 9.997 1.00 0.00 H new ATOM 552 N TYR B 327 5.473 15.998 10.383 1.00 0.00 N ATOM 553 CA TYR B 327 4.127 15.868 9.838 1.00 0.00 C ATOM 554 C TYR B 327 4.081 16.330 8.385 1.00 0.00 C ATOM 555 O TYR B 327 4.879 17.168 7.965 1.00 0.00 O ATOM 556 CB TYR B 327 3.135 16.678 10.674 1.00 0.00 C ATOM 557 CG TYR B 327 2.822 16.055 12.016 1.00 0.00 C ATOM 558 CD1 TYR B 327 3.605 16.329 13.130 1.00 0.00 C ATOM 559 CD2 TYR B 327 1.743 15.192 12.168 1.00 0.00 C ATOM 560 CE1 TYR B 327 3.322 15.761 14.358 1.00 0.00 C ATOM 561 CE2 TYR B 327 1.454 14.621 13.392 1.00 0.00 C ATOM 562 CZ TYR B 327 2.246 14.908 14.484 1.00 0.00 C ATOM 563 OH TYR B 327 1.961 14.341 15.705 1.00 0.00 O ATOM 0 H TYR B 327 5.963 16.846 10.098 1.00 0.00 H new ATOM 0 HA TYR B 327 3.848 14.815 9.875 1.00 0.00 H new ATOM 0 HB2 TYR B 327 3.538 17.678 10.833 1.00 0.00 H new ATOM 0 HB3 TYR B 327 2.208 16.793 10.112 1.00 0.00 H new ATOM 0 HD1 TYR B 327 4.449 16.997 13.035 1.00 0.00 H new ATOM 0 HD2 TYR B 327 1.121 14.964 11.315 1.00 0.00 H new ATOM 0 HE1 TYR B 327 3.941 15.984 15.215 1.00 0.00 H new ATOM 0 HE2 TYR B 327 0.612 13.953 13.493 1.00 0.00 H new ATOM 0 HH TYR B 327 1.171 13.767 15.623 1.00 0.00 H new ATOM 573 N PHE B 328 3.143 15.778 7.623 1.00 0.00 N ATOM 574 CA PHE B 328 2.993 16.134 6.217 1.00 0.00 C ATOM 575 C PHE B 328 1.526 16.108 5.802 1.00 0.00 C ATOM 576 O PHE B 328 0.727 15.354 6.357 1.00 0.00 O ATOM 577 CB PHE B 328 3.801 15.177 5.339 1.00 0.00 C ATOM 578 CG PHE B 328 5.226 15.010 5.784 1.00 0.00 C ATOM 579 CD1 PHE B 328 5.580 13.985 6.646 1.00 0.00 C ATOM 580 CD2 PHE B 328 6.210 15.879 5.341 1.00 0.00 C ATOM 581 CE1 PHE B 328 6.890 13.829 7.058 1.00 0.00 C ATOM 582 CE2 PHE B 328 7.522 15.728 5.750 1.00 0.00 C ATOM 583 CZ PHE B 328 7.862 14.702 6.609 1.00 0.00 C ATOM 0 H PHE B 328 2.475 15.082 7.955 1.00 0.00 H new ATOM 0 HA PHE B 328 3.371 17.147 6.082 1.00 0.00 H new ATOM 0 HB2 PHE B 328 3.314 14.202 5.335 1.00 0.00 H new ATOM 0 HB3 PHE B 328 3.790 15.543 4.312 1.00 0.00 H new ATOM 0 HD1 PHE B 328 4.824 13.300 7.000 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.949 16.683 4.669 1.00 0.00 H new ATOM 0 HE1 PHE B 328 7.153 13.026 7.730 1.00 0.00 H new ATOM 0 HE2 PHE B 328 8.280 16.412 5.398 1.00 0.00 H new ATOM 0 HZ PHE B 328 8.886 14.582 6.929 1.00 0.00 H new ATOM 593 N PHE B 329 1.178 16.937 4.823 1.00 0.00 N ATOM 594 CA PHE B 329 -0.193 17.009 4.333 1.00 0.00 C ATOM 595 C PHE B 329 -0.307 16.392 2.943 1.00 0.00 C ATOM 596 O PHE B 329 0.656 16.381 2.177 1.00 0.00 O ATOM 597 CB PHE B 329 -0.669 18.463 4.299 1.00 0.00 C ATOM 598 CG PHE B 329 -1.215 18.947 5.612 1.00 0.00 C ATOM 599 CD1 PHE B 329 -2.329 18.347 6.177 1.00 0.00 C ATOM 600 CD2 PHE B 329 -0.614 20.001 6.280 1.00 0.00 C ATOM 601 CE1 PHE B 329 -2.834 18.791 7.385 1.00 0.00 C ATOM 602 CE2 PHE B 329 -1.114 20.449 7.489 1.00 0.00 C ATOM 603 CZ PHE B 329 -2.225 19.843 8.042 1.00 0.00 C ATOM 0 H PHE B 329 1.827 17.568 4.354 1.00 0.00 H new ATOM 0 HA PHE B 329 -0.827 16.442 5.015 1.00 0.00 H new ATOM 0 HB2 PHE B 329 0.163 19.102 4.003 1.00 0.00 H new ATOM 0 HB3 PHE B 329 -1.439 18.567 3.534 1.00 0.00 H new ATOM 0 HD1 PHE B 329 -2.808 17.524 5.668 1.00 0.00 H new ATOM 0 HD2 PHE B 329 0.255 20.478 5.852 1.00 0.00 H new ATOM 0 HE1 PHE B 329 -3.704 18.316 7.815 1.00 0.00 H new ATOM 0 HE2 PHE B 329 -0.636 21.272 8.000 1.00 0.00 H new ATOM 0 HZ PHE B 329 -2.617 20.191 8.986 1.00 0.00 H new ATOM 613 N LEU B 330 -1.491 15.878 2.625 1.00 0.00 N ATOM 614 CA LEU B 330 -1.731 15.259 1.326 1.00 0.00 C ATOM 615 C LEU B 330 -3.216 15.281 0.979 1.00 0.00 C ATOM 616 O LEU B 330 -4.071 15.293 1.864 1.00 0.00 O ATOM 617 CB LEU B 330 -1.216 13.818 1.322 1.00 0.00 C ATOM 618 CG LEU B 330 -1.070 13.187 -0.063 1.00 0.00 C ATOM 619 CD1 LEU B 330 0.071 13.839 -0.829 1.00 0.00 C ATOM 620 CD2 LEU B 330 -0.845 11.687 0.057 1.00 0.00 C ATOM 0 H LEU B 330 -2.298 15.878 3.248 1.00 0.00 H new ATOM 0 HA LEU B 330 -1.192 15.833 0.572 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -0.247 13.793 1.820 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -1.894 13.204 1.915 1.00 0.00 H new ATOM 0 HG LEU B 330 -1.994 13.353 -0.617 1.00 0.00 H new ATOM 0 HD11 LEU B 330 0.160 13.377 -1.812 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -0.130 14.904 -0.945 1.00 0.00 H new ATOM 0 HD13 LEU B 330 1.002 13.704 -0.279 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -0.743 11.254 -0.938 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.064 11.500 0.629 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -1.694 11.231 0.566 1.00 0.00 H new ATOM 632 N LYS B 331 -3.515 15.287 -0.316 1.00 0.00 N ATOM 633 CA LYS B 331 -4.897 15.308 -0.781 1.00 0.00 C ATOM 634 C LYS B 331 -5.058 14.469 -2.045 1.00 0.00 C ATOM 635 O LYS B 331 -4.156 14.407 -2.880 1.00 0.00 O ATOM 636 CB LYS B 331 -5.345 16.746 -1.048 1.00 0.00 C ATOM 637 CG LYS B 331 -6.791 16.858 -1.503 1.00 0.00 C ATOM 638 CD LYS B 331 -6.895 16.922 -3.018 1.00 0.00 C ATOM 639 CE LYS B 331 -6.395 18.253 -3.555 1.00 0.00 C ATOM 640 NZ LYS B 331 -6.928 19.403 -2.774 1.00 0.00 N ATOM 0 H LYS B 331 -2.819 15.278 -1.062 1.00 0.00 H new ATOM 0 HA LYS B 331 -5.524 14.879 0.000 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -5.212 17.334 -0.140 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -4.699 17.184 -1.809 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -7.357 16.002 -1.134 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -7.242 17.750 -1.068 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -6.316 16.110 -3.458 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -7.932 16.773 -3.319 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -5.305 18.269 -3.527 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -6.689 18.356 -4.600 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -6.765 20.285 -3.300 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -7.949 19.275 -2.620 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -6.443 19.453 -1.855 1.00 0.00 H new ATOM 654 N ILE B 332 -6.213 13.826 -2.179 1.00 0.00 N ATOM 655 CA ILE B 332 -6.493 12.991 -3.342 1.00 0.00 C ATOM 656 C ILE B 332 -7.966 13.064 -3.729 1.00 0.00 C ATOM 657 O ILE B 332 -8.834 13.250 -2.876 1.00 0.00 O ATOM 658 CB ILE B 332 -6.114 11.521 -3.082 1.00 0.00 C ATOM 659 CG1 ILE B 332 -4.707 11.430 -2.490 1.00 0.00 C ATOM 660 CG2 ILE B 332 -6.207 10.715 -4.370 1.00 0.00 C ATOM 661 CD1 ILE B 332 -4.661 11.681 -0.999 1.00 0.00 C ATOM 0 H ILE B 332 -6.970 13.867 -1.497 1.00 0.00 H new ATOM 0 HA ILE B 332 -5.886 13.375 -4.161 1.00 0.00 H new ATOM 0 HB ILE B 332 -6.817 11.102 -2.362 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -4.298 10.441 -2.696 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -4.063 12.152 -2.992 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -5.936 9.678 -4.171 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -7.227 10.757 -4.752 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -5.525 11.132 -5.110 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -3.632 11.600 -0.648 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -5.040 12.681 -0.787 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -5.278 10.943 -0.487 1.00 0.00 H new ATOM 673 N ARG B 333 -8.241 12.915 -5.021 1.00 0.00 N ATOM 674 CA ARG B 333 -9.609 12.963 -5.522 1.00 0.00 C ATOM 675 C ARG B 333 -10.163 11.557 -5.729 1.00 0.00 C ATOM 676 O ARG B 333 -10.986 11.328 -6.616 1.00 0.00 O ATOM 677 CB ARG B 333 -9.667 13.745 -6.835 1.00 0.00 C ATOM 678 CG ARG B 333 -9.074 15.141 -6.739 1.00 0.00 C ATOM 679 CD ARG B 333 -7.633 15.169 -7.221 1.00 0.00 C ATOM 680 NE ARG B 333 -7.530 15.597 -8.615 1.00 0.00 N ATOM 681 CZ ARG B 333 -6.441 15.431 -9.362 1.00 0.00 C ATOM 682 NH1 ARG B 333 -5.362 14.849 -8.856 1.00 0.00 N ATOM 683 NH2 ARG B 333 -6.432 15.849 -10.621 1.00 0.00 N ATOM 0 H ARG B 333 -7.534 12.760 -5.740 1.00 0.00 H new ATOM 0 HA ARG B 333 -10.224 13.470 -4.778 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -9.135 13.186 -7.605 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -10.706 13.822 -7.157 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -9.671 15.833 -7.334 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -9.120 15.487 -5.706 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -7.053 15.843 -6.591 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -7.195 14.177 -7.113 1.00 0.00 H new ATOM 0 HE ARG B 333 -8.340 16.049 -9.040 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -5.363 14.525 -7.889 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -4.531 14.725 -9.434 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -7.259 16.297 -11.016 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -5.598 15.722 -11.194 1.00 0.00 H new ATOM 697 N GLY B 334 -9.707 10.620 -4.905 1.00 0.00 N ATOM 698 CA GLY B 334 -10.168 9.248 -5.014 1.00 0.00 C ATOM 699 C GLY B 334 -10.548 8.655 -3.671 1.00 0.00 C ATOM 700 O GLY B 334 -9.712 8.549 -2.773 1.00 0.00 O ATOM 0 H GLY B 334 -9.026 10.786 -4.164 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.029 9.209 -5.681 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.385 8.640 -5.468 1.00 0.00 H new ATOM 704 N ARG B 335 -11.812 8.269 -3.533 1.00 0.00 N ATOM 705 CA ARG B 335 -12.300 7.684 -2.289 1.00 0.00 C ATOM 706 C ARG B 335 -11.656 6.325 -2.036 1.00 0.00 C ATOM 707 O ARG B 335 -11.416 5.945 -0.890 1.00 0.00 O ATOM 708 CB ARG B 335 -13.823 7.540 -2.332 1.00 0.00 C ATOM 709 CG ARG B 335 -14.340 6.915 -3.618 1.00 0.00 C ATOM 710 CD ARG B 335 -14.876 7.968 -4.575 1.00 0.00 C ATOM 711 NE ARG B 335 -16.313 8.175 -4.413 1.00 0.00 N ATOM 712 CZ ARG B 335 -17.240 7.366 -4.918 1.00 0.00 C ATOM 713 NH1 ARG B 335 -16.887 6.294 -5.618 1.00 0.00 N ATOM 714 NH2 ARG B 335 -18.526 7.628 -4.724 1.00 0.00 N ATOM 0 H ARG B 335 -12.516 8.350 -4.266 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.028 8.352 -1.472 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -14.146 6.932 -1.487 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -14.276 8.524 -2.208 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -13.537 6.358 -4.101 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -15.128 6.200 -3.384 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -14.353 8.910 -4.408 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -14.667 7.665 -5.601 1.00 0.00 H new ATOM 0 HE ARG B 335 -16.624 8.988 -3.881 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -15.900 6.087 -5.771 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -17.603 5.678 -6.003 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -18.804 8.450 -4.188 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -19.237 7.008 -5.111 1.00 0.00 H new ATOM 728 N GLU B 336 -11.376 5.598 -3.113 1.00 0.00 N ATOM 729 CA GLU B 336 -10.759 4.281 -3.006 1.00 0.00 C ATOM 730 C GLU B 336 -9.281 4.401 -2.651 1.00 0.00 C ATOM 731 O GLU B 336 -8.789 3.709 -1.760 1.00 0.00 O ATOM 732 CB GLU B 336 -10.920 3.510 -4.318 1.00 0.00 C ATOM 733 CG GLU B 336 -12.215 2.720 -4.404 1.00 0.00 C ATOM 734 CD GLU B 336 -12.145 1.402 -3.658 1.00 0.00 C ATOM 735 OE1 GLU B 336 -11.440 0.488 -4.134 1.00 0.00 O ATOM 736 OE2 GLU B 336 -12.794 1.285 -2.597 1.00 0.00 O ATOM 0 H GLU B 336 -11.566 5.898 -4.069 1.00 0.00 H new ATOM 0 HA GLU B 336 -11.263 3.735 -2.209 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -10.877 4.213 -5.150 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -10.079 2.827 -4.434 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -13.030 3.320 -3.998 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -12.451 2.529 -5.451 1.00 0.00 H new ATOM 743 N ARG B 337 -8.578 5.286 -3.351 1.00 0.00 N ATOM 744 CA ARG B 337 -7.156 5.499 -3.105 1.00 0.00 C ATOM 745 C ARG B 337 -6.914 5.904 -1.656 1.00 0.00 C ATOM 746 O ARG B 337 -6.019 5.377 -0.995 1.00 0.00 O ATOM 747 CB ARG B 337 -6.609 6.571 -4.050 1.00 0.00 C ATOM 748 CG ARG B 337 -5.332 6.159 -4.764 1.00 0.00 C ATOM 749 CD ARG B 337 -4.938 7.170 -5.828 1.00 0.00 C ATOM 750 NE ARG B 337 -5.843 7.140 -6.974 1.00 0.00 N ATOM 751 CZ ARG B 337 -5.942 8.122 -7.867 1.00 0.00 C ATOM 752 NH1 ARG B 337 -5.195 9.212 -7.750 1.00 0.00 N ATOM 753 NH2 ARG B 337 -6.791 8.013 -8.881 1.00 0.00 N ATOM 0 H ARG B 337 -8.970 5.867 -4.093 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.632 4.562 -3.293 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.370 6.811 -4.793 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.420 7.482 -3.482 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -4.524 6.059 -4.039 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.470 5.180 -5.224 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -4.935 8.170 -5.394 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -3.921 6.965 -6.164 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.434 6.318 -7.097 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -4.541 9.301 -6.973 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -5.275 9.961 -8.437 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -7.367 7.177 -8.976 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -6.867 8.765 -9.566 1.00 0.00 H new ATOM 767 N PHE B 338 -7.723 6.836 -1.166 1.00 0.00 N ATOM 768 CA PHE B 338 -7.601 7.305 0.208 1.00 0.00 C ATOM 769 C PHE B 338 -7.804 6.149 1.182 1.00 0.00 C ATOM 770 O PHE B 338 -7.038 5.982 2.131 1.00 0.00 O ATOM 771 CB PHE B 338 -8.618 8.420 0.479 1.00 0.00 C ATOM 772 CG PHE B 338 -8.770 8.766 1.934 1.00 0.00 C ATOM 773 CD1 PHE B 338 -9.556 7.985 2.764 1.00 0.00 C ATOM 774 CD2 PHE B 338 -8.126 9.870 2.469 1.00 0.00 C ATOM 775 CE1 PHE B 338 -9.699 8.297 4.102 1.00 0.00 C ATOM 776 CE2 PHE B 338 -8.266 10.189 3.807 1.00 0.00 C ATOM 777 CZ PHE B 338 -9.053 9.401 4.624 1.00 0.00 C ATOM 0 H PHE B 338 -8.470 7.281 -1.700 1.00 0.00 H new ATOM 0 HA PHE B 338 -6.598 7.707 0.354 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -8.317 9.314 -0.067 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -9.588 8.117 0.084 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -10.064 7.121 2.360 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -7.508 10.488 1.834 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -10.315 7.679 4.739 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -7.761 11.053 4.213 1.00 0.00 H new ATOM 0 HZ PHE B 338 -9.163 9.648 5.670 1.00 0.00 H new ATOM 787 N GLU B 339 -8.839 5.350 0.938 1.00 0.00 N ATOM 788 CA GLU B 339 -9.137 4.206 1.791 1.00 0.00 C ATOM 789 C GLU B 339 -7.917 3.301 1.921 1.00 0.00 C ATOM 790 O GLU B 339 -7.671 2.722 2.979 1.00 0.00 O ATOM 791 CB GLU B 339 -10.318 3.414 1.227 1.00 0.00 C ATOM 792 CG GLU B 339 -11.672 4.006 1.582 1.00 0.00 C ATOM 793 CD GLU B 339 -12.827 3.141 1.116 1.00 0.00 C ATOM 794 OE1 GLU B 339 -13.553 3.566 0.193 1.00 0.00 O ATOM 795 OE2 GLU B 339 -13.005 2.038 1.674 1.00 0.00 O ATOM 0 H GLU B 339 -9.484 5.474 0.158 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.402 4.578 2.781 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -10.226 3.364 0.142 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -10.269 2.391 1.599 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.735 4.138 2.662 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -11.760 4.996 1.134 1.00 0.00 H new ATOM 802 N MET B 340 -7.148 3.194 0.841 1.00 0.00 N ATOM 803 CA MET B 340 -5.948 2.370 0.844 1.00 0.00 C ATOM 804 C MET B 340 -4.919 2.941 1.811 1.00 0.00 C ATOM 805 O MET B 340 -4.511 2.277 2.763 1.00 0.00 O ATOM 806 CB MET B 340 -5.355 2.284 -0.564 1.00 0.00 C ATOM 807 CG MET B 340 -4.745 0.929 -0.885 1.00 0.00 C ATOM 808 SD MET B 340 -3.776 0.947 -2.405 1.00 0.00 S ATOM 809 CE MET B 340 -5.028 1.413 -3.599 1.00 0.00 C ATOM 0 H MET B 340 -7.335 3.667 -0.043 1.00 0.00 H new ATOM 0 HA MET B 340 -6.219 1.366 1.170 1.00 0.00 H new ATOM 0 HB2 MET B 340 -6.136 2.503 -1.292 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.590 3.053 -0.675 1.00 0.00 H new ATOM 0 HG2 MET B 340 -4.109 0.616 -0.057 1.00 0.00 H new ATOM 0 HG3 MET B 340 -5.540 0.189 -0.974 1.00 0.00 H new ATOM 0 HE1 MET B 340 -4.599 1.398 -4.601 1.00 0.00 H new ATOM 0 HE2 MET B 340 -5.859 0.709 -3.549 1.00 0.00 H new ATOM 0 HE3 MET B 340 -5.389 2.417 -3.374 1.00 0.00 H new ATOM 819 N PHE B 341 -4.510 4.182 1.564 1.00 0.00 N ATOM 820 CA PHE B 341 -3.534 4.847 2.419 1.00 0.00 C ATOM 821 C PHE B 341 -4.041 4.932 3.854 1.00 0.00 C ATOM 822 O PHE B 341 -3.255 4.915 4.801 1.00 0.00 O ATOM 823 CB PHE B 341 -3.227 6.243 1.879 1.00 0.00 C ATOM 824 CG PHE B 341 -3.036 6.257 0.393 1.00 0.00 C ATOM 825 CD1 PHE B 341 -2.222 5.316 -0.213 1.00 0.00 C ATOM 826 CD2 PHE B 341 -3.677 7.196 -0.397 1.00 0.00 C ATOM 827 CE1 PHE B 341 -2.051 5.308 -1.581 1.00 0.00 C ATOM 828 CE2 PHE B 341 -3.508 7.196 -1.767 1.00 0.00 C ATOM 829 CZ PHE B 341 -2.694 6.250 -2.359 1.00 0.00 C ATOM 0 H PHE B 341 -4.839 4.746 0.780 1.00 0.00 H new ATOM 0 HA PHE B 341 -2.616 4.259 2.417 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -4.041 6.918 2.143 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -2.327 6.625 2.361 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -1.715 4.579 0.393 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -4.315 7.936 0.063 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -1.416 4.567 -2.043 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -4.011 7.934 -2.374 1.00 0.00 H new ATOM 0 HZ PHE B 341 -2.561 6.247 -3.431 1.00 0.00 H new ATOM 839 N ARG B 342 -5.359 5.013 4.010 1.00 0.00 N ATOM 840 CA ARG B 342 -5.961 5.086 5.334 1.00 0.00 C ATOM 841 C ARG B 342 -5.726 3.786 6.089 1.00 0.00 C ATOM 842 O ARG B 342 -5.550 3.783 7.307 1.00 0.00 O ATOM 843 CB ARG B 342 -7.460 5.372 5.227 1.00 0.00 C ATOM 844 CG ARG B 342 -7.994 6.249 6.347 1.00 0.00 C ATOM 845 CD ARG B 342 -8.595 5.416 7.468 1.00 0.00 C ATOM 846 NE ARG B 342 -9.759 6.064 8.068 1.00 0.00 N ATOM 847 CZ ARG B 342 -9.696 7.178 8.793 1.00 0.00 C ATOM 848 NH1 ARG B 342 -8.528 7.771 9.011 1.00 0.00 N ATOM 849 NH2 ARG B 342 -10.803 7.702 9.301 1.00 0.00 N ATOM 0 H ARG B 342 -6.027 5.030 3.239 1.00 0.00 H new ATOM 0 HA ARG B 342 -5.492 5.902 5.883 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -7.662 5.855 4.271 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.003 4.427 5.227 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -7.188 6.866 6.743 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -8.750 6.927 5.951 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -8.884 4.440 7.079 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -7.841 5.243 8.236 1.00 0.00 H new ATOM 0 HE ARG B 342 -10.674 5.637 7.923 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -7.673 7.373 8.622 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -8.486 8.625 9.567 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -11.703 7.251 9.136 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -10.755 8.556 9.857 1.00 0.00 H new ATOM 863 N GLU B 343 -5.711 2.681 5.352 1.00 0.00 N ATOM 864 CA GLU B 343 -5.481 1.373 5.947 1.00 0.00 C ATOM 865 C GLU B 343 -3.989 1.146 6.161 1.00 0.00 C ATOM 866 O GLU B 343 -3.585 0.402 7.054 1.00 0.00 O ATOM 867 CB GLU B 343 -6.058 0.271 5.057 1.00 0.00 C ATOM 868 CG GLU B 343 -6.576 -0.929 5.833 1.00 0.00 C ATOM 869 CD GLU B 343 -7.625 -1.710 5.067 1.00 0.00 C ATOM 870 OE1 GLU B 343 -7.493 -2.948 4.973 1.00 0.00 O ATOM 871 OE2 GLU B 343 -8.580 -1.083 4.562 1.00 0.00 O ATOM 0 H GLU B 343 -5.855 2.666 4.342 1.00 0.00 H new ATOM 0 HA GLU B 343 -5.985 1.340 6.913 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -6.871 0.686 4.460 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.289 -0.062 4.360 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -5.742 -1.588 6.075 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -6.999 -0.590 6.779 1.00 0.00 H new ATOM 878 N LEU B 344 -3.173 1.798 5.336 1.00 0.00 N ATOM 879 CA LEU B 344 -1.726 1.672 5.437 1.00 0.00 C ATOM 880 C LEU B 344 -1.178 2.594 6.521 1.00 0.00 C ATOM 881 O LEU B 344 -0.257 2.227 7.250 1.00 0.00 O ATOM 882 CB LEU B 344 -1.067 1.992 4.094 1.00 0.00 C ATOM 883 CG LEU B 344 -0.978 0.816 3.121 1.00 0.00 C ATOM 884 CD1 LEU B 344 -2.219 0.754 2.244 1.00 0.00 C ATOM 885 CD2 LEU B 344 0.276 0.925 2.267 1.00 0.00 C ATOM 0 H LEU B 344 -3.492 2.418 4.591 1.00 0.00 H new ATOM 0 HA LEU B 344 -1.493 0.642 5.707 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -1.624 2.798 3.616 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.061 2.367 4.280 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.921 -0.106 3.699 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.138 -0.089 1.558 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.102 0.628 2.871 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.308 1.679 1.674 1.00 0.00 H new ATOM 0 HD21 LEU B 344 0.323 0.080 1.580 1.00 0.00 H new ATOM 0 HD22 LEU B 344 0.249 1.854 1.698 1.00 0.00 H new ATOM 0 HD23 LEU B 344 1.156 0.919 2.910 1.00 0.00 H new ATOM 897 N ASN B 345 -1.752 3.789 6.630 1.00 0.00 N ATOM 898 CA ASN B 345 -1.314 4.747 7.637 1.00 0.00 C ATOM 899 C ASN B 345 -1.911 4.406 8.999 1.00 0.00 C ATOM 900 O ASN B 345 -1.358 4.770 10.038 1.00 0.00 O ATOM 901 CB ASN B 345 -1.689 6.176 7.230 1.00 0.00 C ATOM 902 CG ASN B 345 -3.186 6.386 7.111 1.00 0.00 C ATOM 903 OD1 ASN B 345 -3.979 5.645 7.688 1.00 0.00 O ATOM 904 ND2 ASN B 345 -3.580 7.406 6.357 1.00 0.00 N ATOM 0 H ASN B 345 -2.516 4.114 6.037 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.228 4.687 7.711 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -1.287 6.874 7.964 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -1.218 6.411 6.276 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -4.575 7.599 6.239 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -2.888 7.996 5.896 1.00 0.00 H new ATOM 911 N GLU B 346 -3.037 3.696 8.989 1.00 0.00 N ATOM 912 CA GLU B 346 -3.700 3.299 10.224 1.00 0.00 C ATOM 913 C GLU B 346 -3.063 2.035 10.790 1.00 0.00 C ATOM 914 O GLU B 346 -2.987 1.857 12.006 1.00 0.00 O ATOM 915 CB GLU B 346 -5.192 3.068 9.977 1.00 0.00 C ATOM 916 CG GLU B 346 -5.963 2.682 11.229 1.00 0.00 C ATOM 917 CD GLU B 346 -7.464 2.784 11.044 1.00 0.00 C ATOM 918 OE1 GLU B 346 -7.905 3.601 10.207 1.00 0.00 O ATOM 919 OE2 GLU B 346 -8.199 2.048 11.735 1.00 0.00 O ATOM 0 H GLU B 346 -3.507 3.385 8.139 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.584 4.104 10.950 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.627 3.975 9.558 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.311 2.283 9.230 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -5.704 1.661 11.511 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -5.658 3.327 12.053 1.00 0.00 H new ATOM 926 N ALA B 347 -2.599 1.163 9.900 1.00 0.00 N ATOM 927 CA ALA B 347 -1.962 -0.080 10.313 1.00 0.00 C ATOM 928 C ALA B 347 -0.526 0.173 10.753 1.00 0.00 C ATOM 929 O ALA B 347 -0.010 -0.498 11.647 1.00 0.00 O ATOM 930 CB ALA B 347 -2.001 -1.098 9.183 1.00 0.00 C ATOM 0 H ALA B 347 -2.653 1.295 8.890 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.514 -0.483 11.162 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -1.521 -2.021 9.508 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -3.037 -1.303 8.914 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.473 -0.700 8.316 1.00 0.00 H new ATOM 936 N LEU B 348 0.113 1.153 10.122 1.00 0.00 N ATOM 937 CA LEU B 348 1.488 1.505 10.452 1.00 0.00 C ATOM 938 C LEU B 348 1.536 2.325 11.735 1.00 0.00 C ATOM 939 O LEU B 348 2.477 2.213 12.522 1.00 0.00 O ATOM 940 CB LEU B 348 2.127 2.289 9.304 1.00 0.00 C ATOM 941 CG LEU B 348 2.782 1.431 8.220 1.00 0.00 C ATOM 942 CD1 LEU B 348 2.635 2.088 6.856 1.00 0.00 C ATOM 943 CD2 LEU B 348 4.250 1.194 8.544 1.00 0.00 C ATOM 0 H LEU B 348 -0.300 1.717 9.379 1.00 0.00 H new ATOM 0 HA LEU B 348 2.051 0.584 10.605 1.00 0.00 H new ATOM 0 HB2 LEU B 348 1.363 2.912 8.840 1.00 0.00 H new ATOM 0 HB3 LEU B 348 2.879 2.961 9.717 1.00 0.00 H new ATOM 0 HG LEU B 348 2.275 0.466 8.191 1.00 0.00 H new ATOM 0 HD11 LEU B 348 3.107 1.463 6.098 1.00 0.00 H new ATOM 0 HD12 LEU B 348 1.577 2.206 6.621 1.00 0.00 H new ATOM 0 HD13 LEU B 348 3.115 3.066 6.870 1.00 0.00 H new ATOM 0 HD21 LEU B 348 4.701 0.582 7.763 1.00 0.00 H new ATOM 0 HD22 LEU B 348 4.769 2.151 8.600 1.00 0.00 H new ATOM 0 HD23 LEU B 348 4.333 0.679 9.501 1.00 0.00 H new ATOM 955 N GLU B 349 0.512 3.148 11.943 1.00 0.00 N ATOM 956 CA GLU B 349 0.433 3.984 13.134 1.00 0.00 C ATOM 957 C GLU B 349 0.103 3.146 14.365 1.00 0.00 C ATOM 958 O GLU B 349 0.508 3.476 15.479 1.00 0.00 O ATOM 959 CB GLU B 349 -0.622 5.076 12.948 1.00 0.00 C ATOM 960 CG GLU B 349 -0.586 6.147 14.025 1.00 0.00 C ATOM 961 CD GLU B 349 -1.971 6.603 14.441 1.00 0.00 C ATOM 962 OE1 GLU B 349 -2.576 7.411 13.706 1.00 0.00 O ATOM 963 OE2 GLU B 349 -2.451 6.150 15.502 1.00 0.00 O ATOM 0 H GLU B 349 -0.274 3.253 11.301 1.00 0.00 H new ATOM 0 HA GLU B 349 1.406 4.451 13.285 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -0.478 5.546 11.975 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -1.610 4.616 12.937 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -0.057 5.762 14.897 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -0.019 7.004 13.661 1.00 0.00 H new ATOM 970 N LEU B 350 -0.634 2.058 14.155 1.00 0.00 N ATOM 971 CA LEU B 350 -1.016 1.173 15.249 1.00 0.00 C ATOM 972 C LEU B 350 0.177 0.349 15.722 1.00 0.00 C ATOM 973 O LEU B 350 0.355 0.126 16.920 1.00 0.00 O ATOM 974 CB LEU B 350 -2.151 0.245 14.809 1.00 0.00 C ATOM 975 CG LEU B 350 -3.561 0.766 15.093 1.00 0.00 C ATOM 976 CD1 LEU B 350 -4.543 0.239 14.059 1.00 0.00 C ATOM 977 CD2 LEU B 350 -3.999 0.375 16.496 1.00 0.00 C ATOM 0 H LEU B 350 -0.977 1.770 13.239 1.00 0.00 H new ATOM 0 HA LEU B 350 -1.361 1.789 16.079 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -2.056 0.063 13.739 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -2.028 -0.716 15.308 1.00 0.00 H new ATOM 0 HG LEU B 350 -3.547 1.854 15.028 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -5.541 0.620 14.277 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -4.238 0.569 13.066 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -4.556 -0.850 14.091 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -5.004 0.753 16.682 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -3.997 -0.711 16.588 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -3.310 0.802 17.225 1.00 0.00 H new ATOM 989 N LYS B 351 0.991 -0.102 14.774 1.00 0.00 N ATOM 990 CA LYS B 351 2.169 -0.901 15.092 1.00 0.00 C ATOM 991 C LYS B 351 3.206 -0.069 15.839 1.00 0.00 C ATOM 992 O LYS B 351 3.957 -0.589 16.664 1.00 0.00 O ATOM 993 CB LYS B 351 2.782 -1.475 13.814 1.00 0.00 C ATOM 994 CG LYS B 351 3.866 -2.509 14.071 1.00 0.00 C ATOM 995 CD LYS B 351 4.874 -2.554 12.933 1.00 0.00 C ATOM 996 CE LYS B 351 4.261 -3.136 11.670 1.00 0.00 C ATOM 997 NZ LYS B 351 4.958 -2.659 10.443 1.00 0.00 N ATOM 0 H LYS B 351 0.857 0.072 13.778 1.00 0.00 H new ATOM 0 HA LYS B 351 1.857 -1.722 15.737 1.00 0.00 H new ATOM 0 HB2 LYS B 351 1.993 -1.929 13.215 1.00 0.00 H new ATOM 0 HB3 LYS B 351 3.201 -0.660 13.224 1.00 0.00 H new ATOM 0 HG2 LYS B 351 4.379 -2.276 15.004 1.00 0.00 H new ATOM 0 HG3 LYS B 351 3.411 -3.492 14.195 1.00 0.00 H new ATOM 0 HD2 LYS B 351 5.241 -1.548 12.730 1.00 0.00 H new ATOM 0 HD3 LYS B 351 5.734 -3.153 13.231 1.00 0.00 H new ATOM 0 HE2 LYS B 351 4.306 -4.224 11.713 1.00 0.00 H new ATOM 0 HE3 LYS B 351 3.207 -2.862 11.619 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 4.798 -3.334 9.668 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 4.585 -1.727 10.172 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 5.978 -2.582 10.631 1.00 0.00 H new ATOM 1011 N ASP B 352 3.243 1.226 15.543 1.00 0.00 N ATOM 1012 CA ASP B 352 4.189 2.131 16.186 1.00 0.00 C ATOM 1013 C ASP B 352 3.855 2.306 17.664 1.00 0.00 C ATOM 1014 O ASP B 352 4.743 2.514 18.491 1.00 0.00 O ATOM 1015 CB ASP B 352 4.184 3.491 15.485 1.00 0.00 C ATOM 1016 CG ASP B 352 5.052 3.504 14.243 1.00 0.00 C ATOM 1017 OD1 ASP B 352 5.237 2.428 13.636 1.00 0.00 O ATOM 1018 OD2 ASP B 352 5.548 4.591 13.877 1.00 0.00 O ATOM 0 H ASP B 352 2.629 1.672 14.862 1.00 0.00 H new ATOM 0 HA ASP B 352 5.184 1.693 16.106 1.00 0.00 H new ATOM 0 HB2 ASP B 352 3.161 3.753 15.213 1.00 0.00 H new ATOM 0 HB3 ASP B 352 4.535 4.255 16.178 1.00 0.00 H new ATOM 1023 N ALA B 353 2.569 2.221 17.990 1.00 0.00 N ATOM 1024 CA ALA B 353 2.118 2.371 19.368 1.00 0.00 C ATOM 1025 C ALA B 353 2.475 1.143 20.199 1.00 0.00 C ATOM 1026 O ALA B 353 2.903 1.261 21.347 1.00 0.00 O ATOM 1027 CB ALA B 353 0.618 2.620 19.407 1.00 0.00 C ATOM 0 H ALA B 353 1.821 2.049 17.318 1.00 0.00 H new ATOM 0 HA ALA B 353 2.629 3.231 19.801 1.00 0.00 H new ATOM 0 HB1 ALA B 353 0.294 2.730 20.442 1.00 0.00 H new ATOM 0 HB2 ALA B 353 0.386 3.531 18.855 1.00 0.00 H new ATOM 0 HB3 ALA B 353 0.097 1.778 18.952 1.00 0.00 H new ATOM 1033 N GLN B 354 2.295 -0.036 19.612 1.00 0.00 N ATOM 1034 CA GLN B 354 2.597 -1.286 20.299 1.00 0.00 C ATOM 1035 C GLN B 354 4.083 -1.617 20.199 1.00 0.00 C ATOM 1036 O GLN B 354 4.656 -2.223 21.104 1.00 0.00 O ATOM 1037 CB GLN B 354 1.767 -2.429 19.711 1.00 0.00 C ATOM 1038 CG GLN B 354 2.055 -2.697 18.243 1.00 0.00 C ATOM 1039 CD GLN B 354 3.069 -3.806 18.041 1.00 0.00 C ATOM 1040 OE1 GLN B 354 4.277 -3.578 18.105 1.00 0.00 O ATOM 1041 NE2 GLN B 354 2.581 -5.017 17.795 1.00 0.00 N ATOM 0 H GLN B 354 1.942 -0.152 18.662 1.00 0.00 H new ATOM 0 HA GLN B 354 2.341 -1.164 21.351 1.00 0.00 H new ATOM 0 HB2 GLN B 354 1.959 -3.337 20.282 1.00 0.00 H new ATOM 0 HB3 GLN B 354 0.709 -2.196 19.828 1.00 0.00 H new ATOM 0 HG2 GLN B 354 1.127 -2.962 17.737 1.00 0.00 H new ATOM 0 HG3 GLN B 354 2.423 -1.783 17.776 1.00 0.00 H new ATOM 0 HE21 GLN B 354 1.572 -5.161 17.751 1.00 0.00 H new ATOM 0 HE22 GLN B 354 3.215 -5.803 17.650 1.00 0.00 H new ATOM 1050 N ALA B 355 4.701 -1.214 19.093 1.00 0.00 N ATOM 1051 CA ALA B 355 6.120 -1.468 18.875 1.00 0.00 C ATOM 1052 C ALA B 355 6.966 -0.825 19.968 1.00 0.00 C ATOM 1053 O ALA B 355 7.997 -1.367 20.368 1.00 0.00 O ATOM 1054 CB ALA B 355 6.543 -0.955 17.507 1.00 0.00 C ATOM 0 H ALA B 355 4.241 -0.710 18.334 1.00 0.00 H new ATOM 0 HA ALA B 355 6.282 -2.545 18.913 1.00 0.00 H new ATOM 0 HB1 ALA B 355 7.605 -1.151 17.357 1.00 0.00 H new ATOM 0 HB2 ALA B 355 5.967 -1.464 16.734 1.00 0.00 H new ATOM 0 HB3 ALA B 355 6.360 0.118 17.448 1.00 0.00 H new ATOM 1060 N GLY B 356 6.525 0.333 20.448 1.00 0.00 N ATOM 1061 CA GLY B 356 7.254 1.030 21.490 1.00 0.00 C ATOM 1062 C GLY B 356 7.190 2.537 21.335 1.00 0.00 C ATOM 1063 O GLY B 356 8.228 3.144 20.996 1.00 0.00 O ATOM 1064 OXT GLY B 356 6.102 3.110 21.552 1.00 0.00 O ATOM 0 H GLY B 356 5.675 0.801 20.133 1.00 0.00 H new ATOM 0 HA2 GLY B 356 6.848 0.750 22.462 1.00 0.00 H new ATOM 0 HA3 GLY B 356 8.296 0.710 21.476 1.00 0.00 H new TER 1068 GLY B 356 ATOM 1069 N GLU C 326 -9.545 -18.438 4.208 1.00 0.00 N ATOM 1070 CA GLU C 326 -9.389 -17.877 2.841 1.00 0.00 C ATOM 1071 C GLU C 326 -7.939 -17.494 2.564 1.00 0.00 C ATOM 1072 O GLU C 326 -7.487 -16.415 2.946 1.00 0.00 O ATOM 1073 CB GLU C 326 -10.293 -16.649 2.712 1.00 0.00 C ATOM 1074 CG GLU C 326 -11.704 -16.977 2.254 1.00 0.00 C ATOM 1075 CD GLU C 326 -12.327 -15.861 1.439 1.00 0.00 C ATOM 1076 OE1 GLU C 326 -12.910 -14.938 2.045 1.00 0.00 O ATOM 1077 OE2 GLU C 326 -12.231 -15.910 0.194 1.00 0.00 O ATOM 0 HA GLU C 326 -9.674 -18.633 2.109 1.00 0.00 H new ATOM 0 HB2 GLU C 326 -10.342 -16.141 3.675 1.00 0.00 H new ATOM 0 HB3 GLU C 326 -9.844 -15.950 2.006 1.00 0.00 H new ATOM 0 HG2 GLU C 326 -11.686 -17.890 1.659 1.00 0.00 H new ATOM 0 HG3 GLU C 326 -12.327 -17.177 3.125 1.00 0.00 H new ATOM 1086 N TYR C 327 -7.214 -18.387 1.897 1.00 0.00 N ATOM 1087 CA TYR C 327 -5.814 -18.143 1.569 1.00 0.00 C ATOM 1088 C TYR C 327 -5.656 -17.776 0.097 1.00 0.00 C ATOM 1089 O TYR C 327 -6.466 -18.172 -0.742 1.00 0.00 O ATOM 1090 CB TYR C 327 -4.970 -19.377 1.892 1.00 0.00 C ATOM 1091 CG TYR C 327 -4.565 -19.470 3.346 1.00 0.00 C ATOM 1092 CD1 TYR C 327 -3.253 -19.752 3.705 1.00 0.00 C ATOM 1093 CD2 TYR C 327 -5.496 -19.277 4.360 1.00 0.00 C ATOM 1094 CE1 TYR C 327 -2.879 -19.838 5.033 1.00 0.00 C ATOM 1095 CE2 TYR C 327 -5.130 -19.362 5.690 1.00 0.00 C ATOM 1096 CZ TYR C 327 -3.821 -19.642 6.021 1.00 0.00 C ATOM 1097 OH TYR C 327 -3.453 -19.727 7.344 1.00 0.00 O ATOM 0 H TYR C 327 -7.573 -19.285 1.573 1.00 0.00 H new ATOM 0 HA TYR C 327 -5.466 -17.305 2.173 1.00 0.00 H new ATOM 0 HB2 TYR C 327 -5.531 -20.272 1.622 1.00 0.00 H new ATOM 0 HB3 TYR C 327 -4.072 -19.365 1.274 1.00 0.00 H new ATOM 0 HD1 TYR C 327 -2.513 -19.907 2.934 1.00 0.00 H new ATOM 0 HD2 TYR C 327 -6.522 -19.057 4.104 1.00 0.00 H new ATOM 0 HE1 TYR C 327 -1.855 -20.057 5.295 1.00 0.00 H new ATOM 0 HE2 TYR C 327 -5.865 -19.210 6.466 1.00 0.00 H new ATOM 0 HH TYR C 327 -2.476 -19.692 7.415 1.00 0.00 H new ATOM 1107 N PHE C 328 -4.608 -17.019 -0.210 1.00 0.00 N ATOM 1108 CA PHE C 328 -4.343 -16.599 -1.581 1.00 0.00 C ATOM 1109 C PHE C 328 -2.843 -16.528 -1.848 1.00 0.00 C ATOM 1110 O PHE C 328 -2.104 -15.865 -1.120 1.00 0.00 O ATOM 1111 CB PHE C 328 -4.986 -15.238 -1.853 1.00 0.00 C ATOM 1112 CG PHE C 328 -6.466 -15.212 -1.599 1.00 0.00 C ATOM 1113 CD1 PHE C 328 -6.960 -14.959 -0.329 1.00 0.00 C ATOM 1114 CD2 PHE C 328 -7.364 -15.439 -2.630 1.00 0.00 C ATOM 1115 CE1 PHE C 328 -8.321 -14.934 -0.092 1.00 0.00 C ATOM 1116 CE2 PHE C 328 -8.726 -15.415 -2.399 1.00 0.00 C ATOM 1117 CZ PHE C 328 -9.206 -15.162 -1.129 1.00 0.00 C ATOM 0 H PHE C 328 -3.928 -16.684 0.472 1.00 0.00 H new ATOM 0 HA PHE C 328 -4.779 -17.339 -2.252 1.00 0.00 H new ATOM 0 HB2 PHE C 328 -4.505 -14.486 -1.227 1.00 0.00 H new ATOM 0 HB3 PHE C 328 -4.798 -14.957 -2.889 1.00 0.00 H new ATOM 0 HD1 PHE C 328 -6.273 -14.779 0.485 1.00 0.00 H new ATOM 0 HD2 PHE C 328 -6.995 -15.637 -3.625 1.00 0.00 H new ATOM 0 HE1 PHE C 328 -8.693 -14.737 0.903 1.00 0.00 H new ATOM 0 HE2 PHE C 328 -9.415 -15.594 -3.211 1.00 0.00 H new ATOM 0 HZ PHE C 328 -10.270 -15.142 -0.947 1.00 0.00 H new ATOM 1127 N PHE C 329 -2.400 -17.214 -2.896 1.00 0.00 N ATOM 1128 CA PHE C 329 -0.988 -17.228 -3.259 1.00 0.00 C ATOM 1129 C PHE C 329 -0.651 -16.060 -4.181 1.00 0.00 C ATOM 1130 O PHE C 329 -1.510 -15.564 -4.910 1.00 0.00 O ATOM 1131 CB PHE C 329 -0.628 -18.550 -3.940 1.00 0.00 C ATOM 1132 CG PHE C 329 0.753 -19.039 -3.609 1.00 0.00 C ATOM 1133 CD1 PHE C 329 1.869 -18.419 -4.147 1.00 0.00 C ATOM 1134 CD2 PHE C 329 0.935 -20.119 -2.760 1.00 0.00 C ATOM 1135 CE1 PHE C 329 3.141 -18.867 -3.845 1.00 0.00 C ATOM 1136 CE2 PHE C 329 2.204 -20.571 -2.454 1.00 0.00 C ATOM 1137 CZ PHE C 329 3.309 -19.944 -2.997 1.00 0.00 C ATOM 0 H PHE C 329 -2.999 -17.768 -3.509 1.00 0.00 H new ATOM 0 HA PHE C 329 -0.403 -17.126 -2.345 1.00 0.00 H new ATOM 0 HB2 PHE C 329 -1.353 -19.309 -3.648 1.00 0.00 H new ATOM 0 HB3 PHE C 329 -0.712 -18.428 -5.020 1.00 0.00 H new ATOM 0 HD1 PHE C 329 1.743 -17.576 -4.810 1.00 0.00 H new ATOM 0 HD2 PHE C 329 0.075 -20.613 -2.333 1.00 0.00 H new ATOM 0 HE1 PHE C 329 4.003 -18.375 -4.272 1.00 0.00 H new ATOM 0 HE2 PHE C 329 2.332 -21.414 -1.791 1.00 0.00 H new ATOM 0 HZ PHE C 329 4.302 -20.295 -2.759 1.00 0.00 H new ATOM 1147 N LEU C 330 0.604 -15.626 -4.142 1.00 0.00 N ATOM 1148 CA LEU C 330 1.055 -14.516 -4.973 1.00 0.00 C ATOM 1149 C LEU C 330 2.571 -14.365 -4.905 1.00 0.00 C ATOM 1150 O LEU C 330 3.143 -14.225 -3.824 1.00 0.00 O ATOM 1151 CB LEU C 330 0.381 -13.215 -4.533 1.00 0.00 C ATOM 1152 CG LEU C 330 0.543 -12.042 -5.501 1.00 0.00 C ATOM 1153 CD1 LEU C 330 -0.073 -12.376 -6.851 1.00 0.00 C ATOM 1154 CD2 LEU C 330 -0.087 -10.784 -4.922 1.00 0.00 C ATOM 0 H LEU C 330 1.327 -16.026 -3.544 1.00 0.00 H new ATOM 0 HA LEU C 330 0.776 -14.731 -6.004 1.00 0.00 H new ATOM 0 HB2 LEU C 330 -0.683 -13.405 -4.391 1.00 0.00 H new ATOM 0 HB3 LEU C 330 0.785 -12.924 -3.563 1.00 0.00 H new ATOM 0 HG LEU C 330 1.608 -11.858 -5.646 1.00 0.00 H new ATOM 0 HD11 LEU C 330 0.052 -11.530 -7.527 1.00 0.00 H new ATOM 0 HD12 LEU C 330 0.422 -13.252 -7.270 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -1.135 -12.586 -6.724 1.00 0.00 H new ATOM 0 HD21 LEU C 330 0.037 -9.959 -5.623 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -1.149 -10.956 -4.748 1.00 0.00 H new ATOM 0 HD23 LEU C 330 0.399 -10.535 -3.979 1.00 0.00 H new ATOM 1166 N LYS C 331 3.216 -14.395 -6.066 1.00 0.00 N ATOM 1167 CA LYS C 331 4.667 -14.261 -6.139 1.00 0.00 C ATOM 1168 C LYS C 331 5.073 -12.794 -6.235 1.00 0.00 C ATOM 1169 O LYS C 331 4.396 -11.993 -6.879 1.00 0.00 O ATOM 1170 CB LYS C 331 5.212 -15.034 -7.341 1.00 0.00 C ATOM 1171 CG LYS C 331 5.201 -16.542 -7.151 1.00 0.00 C ATOM 1172 CD LYS C 331 5.203 -17.272 -8.484 1.00 0.00 C ATOM 1173 CE LYS C 331 6.612 -17.417 -9.037 1.00 0.00 C ATOM 1174 NZ LYS C 331 6.658 -18.340 -10.204 1.00 0.00 N ATOM 0 H LYS C 331 2.757 -14.511 -6.970 1.00 0.00 H new ATOM 0 HA LYS C 331 5.092 -14.678 -5.226 1.00 0.00 H new ATOM 0 HB2 LYS C 331 4.621 -14.783 -8.222 1.00 0.00 H new ATOM 0 HB3 LYS C 331 6.233 -14.709 -7.539 1.00 0.00 H new ATOM 0 HG2 LYS C 331 6.072 -16.843 -6.569 1.00 0.00 H new ATOM 0 HG3 LYS C 331 4.320 -16.831 -6.578 1.00 0.00 H new ATOM 0 HD2 LYS C 331 4.756 -18.258 -8.361 1.00 0.00 H new ATOM 0 HD3 LYS C 331 4.585 -16.729 -9.199 1.00 0.00 H new ATOM 0 HE2 LYS C 331 6.988 -16.438 -9.334 1.00 0.00 H new ATOM 0 HE3 LYS C 331 7.273 -17.789 -8.254 1.00 0.00 H new ATOM 0 HZ1 LYS C 331 7.636 -18.412 -10.552 1.00 0.00 H new ATOM 0 HZ2 LYS C 331 6.323 -19.281 -9.915 1.00 0.00 H new ATOM 0 HZ3 LYS C 331 6.047 -17.973 -10.961 1.00 0.00 H new ATOM 1188 N ILE C 332 6.183 -12.449 -5.591 1.00 0.00 N ATOM 1189 CA ILE C 332 6.680 -11.079 -5.604 1.00 0.00 C ATOM 1190 C ILE C 332 8.134 -11.025 -6.061 1.00 0.00 C ATOM 1191 O ILE C 332 9.028 -11.529 -5.382 1.00 0.00 O ATOM 1192 CB ILE C 332 6.568 -10.426 -4.213 1.00 0.00 C ATOM 1193 CG1 ILE C 332 5.172 -10.652 -3.630 1.00 0.00 C ATOM 1194 CG2 ILE C 332 6.879 -8.940 -4.298 1.00 0.00 C ATOM 1195 CD1 ILE C 332 4.063 -10.053 -4.468 1.00 0.00 C ATOM 0 H ILE C 332 6.755 -13.100 -5.053 1.00 0.00 H new ATOM 0 HA ILE C 332 6.059 -10.526 -6.308 1.00 0.00 H new ATOM 0 HB ILE C 332 7.297 -10.892 -3.550 1.00 0.00 H new ATOM 0 HG12 ILE C 332 5.000 -11.723 -3.526 1.00 0.00 H new ATOM 0 HG13 ILE C 332 5.132 -10.224 -2.628 1.00 0.00 H new ATOM 0 HG21 ILE C 332 6.795 -8.494 -3.307 1.00 0.00 H new ATOM 0 HG22 ILE C 332 7.893 -8.801 -4.674 1.00 0.00 H new ATOM 0 HG23 ILE C 332 6.172 -8.458 -4.974 1.00 0.00 H new ATOM 0 HD11 ILE C 332 3.101 -10.252 -3.995 1.00 0.00 H new ATOM 0 HD12 ILE C 332 4.211 -8.976 -4.551 1.00 0.00 H new ATOM 0 HD13 ILE C 332 4.077 -10.499 -5.462 1.00 0.00 H new ATOM 1207 N ARG C 333 8.363 -10.411 -7.217 1.00 0.00 N ATOM 1208 CA ARG C 333 9.709 -10.291 -7.765 1.00 0.00 C ATOM 1209 C ARG C 333 10.358 -8.980 -7.335 1.00 0.00 C ATOM 1210 O ARG C 333 10.291 -7.979 -8.048 1.00 0.00 O ATOM 1211 CB ARG C 333 9.670 -10.377 -9.292 1.00 0.00 C ATOM 1212 CG ARG C 333 10.870 -11.091 -9.892 1.00 0.00 C ATOM 1213 CD ARG C 333 10.825 -11.080 -11.412 1.00 0.00 C ATOM 1214 NE ARG C 333 10.882 -9.723 -11.954 1.00 0.00 N ATOM 1215 CZ ARG C 333 9.813 -8.953 -12.149 1.00 0.00 C ATOM 1216 NH1 ARG C 333 8.598 -9.397 -11.848 1.00 0.00 N ATOM 1217 NH2 ARG C 333 9.959 -7.733 -12.646 1.00 0.00 N ATOM 0 H ARG C 333 7.634 -9.989 -7.792 1.00 0.00 H new ATOM 0 HA ARG C 333 10.307 -11.115 -7.376 1.00 0.00 H new ATOM 0 HB2 ARG C 333 8.760 -10.895 -9.595 1.00 0.00 H new ATOM 0 HB3 ARG C 333 9.615 -9.369 -9.703 1.00 0.00 H new ATOM 0 HG2 ARG C 333 11.787 -10.611 -9.551 1.00 0.00 H new ATOM 0 HG3 ARG C 333 10.897 -12.121 -9.536 1.00 0.00 H new ATOM 0 HD2 ARG C 333 11.660 -11.662 -11.803 1.00 0.00 H new ATOM 0 HD3 ARG C 333 9.911 -11.567 -11.751 1.00 0.00 H new ATOM 0 HE ARG C 333 11.797 -9.343 -12.198 1.00 0.00 H new ATOM 0 HH11 ARG C 333 8.478 -10.334 -11.464 1.00 0.00 H new ATOM 0 HH12 ARG C 333 7.785 -8.801 -12.001 1.00 0.00 H new ATOM 0 HH21 ARG C 333 10.889 -7.385 -12.879 1.00 0.00 H new ATOM 0 HH22 ARG C 333 9.141 -7.142 -12.796 1.00 0.00 H new ATOM 1231 N GLY C 334 10.985 -8.992 -6.164 1.00 0.00 N ATOM 1232 CA GLY C 334 11.637 -7.798 -5.659 1.00 0.00 C ATOM 1233 C GLY C 334 11.795 -7.817 -4.151 1.00 0.00 C ATOM 1234 O GLY C 334 10.900 -8.262 -3.432 1.00 0.00 O ATOM 0 H GLY C 334 11.053 -9.808 -5.555 1.00 0.00 H new ATOM 0 HA2 GLY C 334 12.619 -7.700 -6.123 1.00 0.00 H new ATOM 0 HA3 GLY C 334 11.058 -6.921 -5.950 1.00 0.00 H new ATOM 1238 N ARG C 335 12.935 -7.332 -3.671 1.00 0.00 N ATOM 1239 CA ARG C 335 13.207 -7.295 -2.239 1.00 0.00 C ATOM 1240 C ARG C 335 12.361 -6.228 -1.552 1.00 0.00 C ATOM 1241 O ARG C 335 11.796 -6.463 -0.483 1.00 0.00 O ATOM 1242 CB ARG C 335 14.692 -7.026 -1.987 1.00 0.00 C ATOM 1243 CG ARG C 335 15.162 -5.677 -2.507 1.00 0.00 C ATOM 1244 CD ARG C 335 16.665 -5.512 -2.347 1.00 0.00 C ATOM 1245 NE ARG C 335 17.264 -4.820 -3.487 1.00 0.00 N ATOM 1246 CZ ARG C 335 17.211 -3.502 -3.666 1.00 0.00 C ATOM 1247 NH1 ARG C 335 16.590 -2.730 -2.783 1.00 0.00 N ATOM 1248 NH2 ARG C 335 17.782 -2.955 -4.730 1.00 0.00 N ATOM 0 H ARG C 335 13.685 -6.959 -4.253 1.00 0.00 H new ATOM 0 HA ARG C 335 12.945 -8.266 -1.820 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.886 -7.081 -0.916 1.00 0.00 H new ATOM 0 HB3 ARG C 335 15.281 -7.813 -2.458 1.00 0.00 H new ATOM 0 HG2 ARG C 335 14.894 -5.578 -3.559 1.00 0.00 H new ATOM 0 HG3 ARG C 335 14.648 -4.880 -1.970 1.00 0.00 H new ATOM 0 HD2 ARG C 335 16.873 -4.954 -1.434 1.00 0.00 H new ATOM 0 HD3 ARG C 335 17.127 -6.493 -2.234 1.00 0.00 H new ATOM 0 HE ARG C 335 17.751 -5.380 -4.186 1.00 0.00 H new ATOM 0 HH11 ARG C 335 16.150 -3.146 -1.962 1.00 0.00 H new ATOM 0 HH12 ARG C 335 16.553 -1.721 -2.925 1.00 0.00 H new ATOM 0 HH21 ARG C 335 18.262 -3.544 -5.411 1.00 0.00 H new ATOM 0 HH22 ARG C 335 17.742 -1.945 -4.868 1.00 0.00 H new ATOM 1262 N GLU C 336 12.278 -5.056 -2.171 1.00 0.00 N ATOM 1263 CA GLU C 336 11.500 -3.953 -1.618 1.00 0.00 C ATOM 1264 C GLU C 336 10.005 -4.214 -1.769 1.00 0.00 C ATOM 1265 O GLU C 336 9.230 -3.992 -0.839 1.00 0.00 O ATOM 1266 CB GLU C 336 11.873 -2.640 -2.309 1.00 0.00 C ATOM 1267 CG GLU C 336 13.352 -2.301 -2.212 1.00 0.00 C ATOM 1268 CD GLU C 336 13.786 -1.989 -0.793 1.00 0.00 C ATOM 1269 OE1 GLU C 336 13.665 -2.880 0.074 1.00 0.00 O ATOM 1270 OE2 GLU C 336 14.249 -0.855 -0.550 1.00 0.00 O ATOM 0 H GLU C 336 12.740 -4.845 -3.056 1.00 0.00 H new ATOM 0 HA GLU C 336 11.732 -3.874 -0.556 1.00 0.00 H new ATOM 0 HB2 GLU C 336 11.590 -2.699 -3.360 1.00 0.00 H new ATOM 0 HB3 GLU C 336 11.293 -1.829 -1.868 1.00 0.00 H new ATOM 0 HG2 GLU C 336 13.939 -3.137 -2.592 1.00 0.00 H new ATOM 0 HG3 GLU C 336 13.567 -1.444 -2.851 1.00 0.00 H new ATOM 1277 N ARG C 337 9.608 -4.690 -2.945 1.00 0.00 N ATOM 1278 CA ARG C 337 8.205 -4.985 -3.215 1.00 0.00 C ATOM 1279 C ARG C 337 7.672 -6.011 -2.224 1.00 0.00 C ATOM 1280 O ARG C 337 6.638 -5.799 -1.591 1.00 0.00 O ATOM 1281 CB ARG C 337 8.038 -5.498 -4.646 1.00 0.00 C ATOM 1282 CG ARG C 337 6.590 -5.583 -5.098 1.00 0.00 C ATOM 1283 CD ARG C 337 6.455 -5.306 -6.587 1.00 0.00 C ATOM 1284 NE ARG C 337 7.346 -6.146 -7.383 1.00 0.00 N ATOM 1285 CZ ARG C 337 7.547 -5.984 -8.689 1.00 0.00 C ATOM 1286 NH1 ARG C 337 6.923 -5.016 -9.349 1.00 0.00 N ATOM 1287 NH2 ARG C 337 8.375 -6.792 -9.337 1.00 0.00 N ATOM 0 H ARG C 337 10.237 -4.879 -3.725 1.00 0.00 H new ATOM 0 HA ARG C 337 7.632 -4.065 -3.101 1.00 0.00 H new ATOM 0 HB2 ARG C 337 8.583 -4.842 -5.324 1.00 0.00 H new ATOM 0 HB3 ARG C 337 8.493 -6.486 -4.724 1.00 0.00 H new ATOM 0 HG2 ARG C 337 6.195 -6.574 -4.874 1.00 0.00 H new ATOM 0 HG3 ARG C 337 5.990 -4.866 -4.537 1.00 0.00 H new ATOM 0 HD2 ARG C 337 5.424 -5.477 -6.896 1.00 0.00 H new ATOM 0 HD3 ARG C 337 6.676 -4.257 -6.782 1.00 0.00 H new ATOM 0 HE ARG C 337 7.843 -6.901 -6.911 1.00 0.00 H new ATOM 0 HH11 ARG C 337 6.285 -4.391 -8.856 1.00 0.00 H new ATOM 0 HH12 ARG C 337 7.081 -4.897 -10.350 1.00 0.00 H new ATOM 0 HH21 ARG C 337 8.858 -7.537 -8.835 1.00 0.00 H new ATOM 0 HH22 ARG C 337 8.529 -6.668 -10.338 1.00 0.00 H new ATOM 1301 N PHE C 338 8.390 -7.119 -2.085 1.00 0.00 N ATOM 1302 CA PHE C 338 7.992 -8.169 -1.159 1.00 0.00 C ATOM 1303 C PHE C 338 7.985 -7.635 0.269 1.00 0.00 C ATOM 1304 O PHE C 338 7.055 -7.890 1.034 1.00 0.00 O ATOM 1305 CB PHE C 338 8.937 -9.370 -1.280 1.00 0.00 C ATOM 1306 CG PHE C 338 8.819 -10.356 -0.150 1.00 0.00 C ATOM 1307 CD1 PHE C 338 8.080 -11.518 -0.299 1.00 0.00 C ATOM 1308 CD2 PHE C 338 9.449 -10.116 1.060 1.00 0.00 C ATOM 1309 CE1 PHE C 338 7.971 -12.423 0.740 1.00 0.00 C ATOM 1310 CE2 PHE C 338 9.343 -11.016 2.102 1.00 0.00 C ATOM 1311 CZ PHE C 338 8.603 -12.171 1.942 1.00 0.00 C ATOM 0 H PHE C 338 9.248 -7.312 -2.601 1.00 0.00 H new ATOM 0 HA PHE C 338 6.984 -8.497 -1.411 1.00 0.00 H new ATOM 0 HB2 PHE C 338 8.736 -9.884 -2.220 1.00 0.00 H new ATOM 0 HB3 PHE C 338 9.964 -9.008 -1.327 1.00 0.00 H new ATOM 0 HD1 PHE C 338 7.584 -11.719 -1.237 1.00 0.00 H new ATOM 0 HD2 PHE C 338 10.030 -9.215 1.190 1.00 0.00 H new ATOM 0 HE1 PHE C 338 7.392 -13.326 0.612 1.00 0.00 H new ATOM 0 HE2 PHE C 338 9.838 -10.817 3.041 1.00 0.00 H new ATOM 0 HZ PHE C 338 8.519 -12.876 2.756 1.00 0.00 H new ATOM 1321 N GLU C 339 9.025 -6.883 0.617 1.00 0.00 N ATOM 1322 CA GLU C 339 9.134 -6.303 1.949 1.00 0.00 C ATOM 1323 C GLU C 339 7.920 -5.433 2.250 1.00 0.00 C ATOM 1324 O GLU C 339 7.478 -5.341 3.396 1.00 0.00 O ATOM 1325 CB GLU C 339 10.415 -5.476 2.069 1.00 0.00 C ATOM 1326 CG GLU C 339 10.768 -5.105 3.500 1.00 0.00 C ATOM 1327 CD GLU C 339 11.260 -3.677 3.627 1.00 0.00 C ATOM 1328 OE1 GLU C 339 12.445 -3.486 3.973 1.00 0.00 O ATOM 1329 OE2 GLU C 339 10.461 -2.749 3.381 1.00 0.00 O ATOM 0 H GLU C 339 9.803 -6.662 -0.005 1.00 0.00 H new ATOM 0 HA GLU C 339 9.173 -7.115 2.675 1.00 0.00 H new ATOM 0 HB2 GLU C 339 11.242 -6.037 1.633 1.00 0.00 H new ATOM 0 HB3 GLU C 339 10.305 -4.564 1.483 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.892 -5.241 4.134 1.00 0.00 H new ATOM 0 HG3 GLU C 339 11.537 -5.784 3.869 1.00 0.00 H new ATOM 1336 N MET C 340 7.377 -4.805 1.211 1.00 0.00 N ATOM 1337 CA MET C 340 6.206 -3.954 1.366 1.00 0.00 C ATOM 1338 C MET C 340 4.991 -4.792 1.744 1.00 0.00 C ATOM 1339 O MET C 340 4.390 -4.593 2.799 1.00 0.00 O ATOM 1340 CB MET C 340 5.931 -3.182 0.074 1.00 0.00 C ATOM 1341 CG MET C 340 5.278 -1.828 0.301 1.00 0.00 C ATOM 1342 SD MET C 340 5.791 -0.598 -0.913 1.00 0.00 S ATOM 1343 CE MET C 340 5.597 -1.522 -2.435 1.00 0.00 C ATOM 0 H MET C 340 7.729 -4.870 0.256 1.00 0.00 H new ATOM 0 HA MET C 340 6.402 -3.238 2.164 1.00 0.00 H new ATOM 0 HB2 MET C 340 6.870 -3.038 -0.460 1.00 0.00 H new ATOM 0 HB3 MET C 340 5.288 -3.783 -0.569 1.00 0.00 H new ATOM 0 HG2 MET C 340 4.194 -1.941 0.263 1.00 0.00 H new ATOM 0 HG3 MET C 340 5.527 -1.472 1.301 1.00 0.00 H new ATOM 0 HE1 MET C 340 5.297 -0.846 -3.235 1.00 0.00 H new ATOM 0 HE2 MET C 340 6.543 -1.996 -2.696 1.00 0.00 H new ATOM 0 HE3 MET C 340 4.833 -2.287 -2.301 1.00 0.00 H new ATOM 1353 N PHE C 341 4.639 -5.736 0.876 1.00 0.00 N ATOM 1354 CA PHE C 341 3.499 -6.611 1.123 1.00 0.00 C ATOM 1355 C PHE C 341 3.728 -7.460 2.369 1.00 0.00 C ATOM 1356 O PHE C 341 2.778 -7.853 3.046 1.00 0.00 O ATOM 1357 CB PHE C 341 3.248 -7.506 -0.092 1.00 0.00 C ATOM 1358 CG PHE C 341 3.403 -6.783 -1.399 1.00 0.00 C ATOM 1359 CD1 PHE C 341 3.875 -7.441 -2.522 1.00 0.00 C ATOM 1360 CD2 PHE C 341 3.082 -5.438 -1.499 1.00 0.00 C ATOM 1361 CE1 PHE C 341 4.026 -6.770 -3.720 1.00 0.00 C ATOM 1362 CE2 PHE C 341 3.229 -4.764 -2.692 1.00 0.00 C ATOM 1363 CZ PHE C 341 3.701 -5.430 -3.804 1.00 0.00 C ATOM 0 H PHE C 341 5.126 -5.914 -0.002 1.00 0.00 H new ATOM 0 HA PHE C 341 2.619 -5.990 1.291 1.00 0.00 H new ATOM 0 HB2 PHE C 341 3.940 -8.348 -0.065 1.00 0.00 H new ATOM 0 HB3 PHE C 341 2.241 -7.919 -0.029 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.128 -8.489 -2.461 1.00 0.00 H new ATOM 0 HD2 PHE C 341 2.712 -4.912 -0.631 1.00 0.00 H new ATOM 0 HE1 PHE C 341 4.397 -7.292 -4.589 1.00 0.00 H new ATOM 0 HE2 PHE C 341 2.975 -3.716 -2.756 1.00 0.00 H new ATOM 0 HZ PHE C 341 3.816 -4.904 -4.740 1.00 0.00 H new ATOM 1373 N ARG C 342 4.993 -7.732 2.672 1.00 0.00 N ATOM 1374 CA ARG C 342 5.339 -8.525 3.844 1.00 0.00 C ATOM 1375 C ARG C 342 5.182 -7.694 5.111 1.00 0.00 C ATOM 1376 O ARG C 342 4.722 -8.189 6.140 1.00 0.00 O ATOM 1377 CB ARG C 342 6.773 -9.048 3.732 1.00 0.00 C ATOM 1378 CG ARG C 342 7.091 -10.165 4.712 1.00 0.00 C ATOM 1379 CD ARG C 342 7.686 -9.623 6.001 1.00 0.00 C ATOM 1380 NE ARG C 342 9.146 -9.592 5.960 1.00 0.00 N ATOM 1381 CZ ARG C 342 9.916 -9.454 7.037 1.00 0.00 C ATOM 1382 NH1 ARG C 342 9.369 -9.332 8.241 1.00 0.00 N ATOM 1383 NH2 ARG C 342 11.235 -9.437 6.911 1.00 0.00 N ATOM 0 H ARG C 342 5.793 -7.416 2.124 1.00 0.00 H new ATOM 0 HA ARG C 342 4.660 -9.376 3.896 1.00 0.00 H new ATOM 0 HB2 ARG C 342 6.942 -9.408 2.717 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.466 -8.223 3.897 1.00 0.00 H new ATOM 0 HG2 ARG C 342 6.182 -10.723 4.936 1.00 0.00 H new ATOM 0 HG3 ARG C 342 7.790 -10.865 4.253 1.00 0.00 H new ATOM 0 HD2 ARG C 342 7.307 -8.617 6.180 1.00 0.00 H new ATOM 0 HD3 ARG C 342 7.360 -10.240 6.838 1.00 0.00 H new ATOM 0 HE ARG C 342 9.602 -9.681 5.052 1.00 0.00 H new ATOM 0 HH11 ARG C 342 8.354 -9.344 8.344 1.00 0.00 H new ATOM 0 HH12 ARG C 342 9.964 -9.227 9.063 1.00 0.00 H new ATOM 0 HH21 ARG C 342 11.660 -9.530 5.989 1.00 0.00 H new ATOM 0 HH22 ARG C 342 11.825 -9.331 7.736 1.00 0.00 H new ATOM 1397 N GLU C 343 5.558 -6.422 5.023 1.00 0.00 N ATOM 1398 CA GLU C 343 5.449 -5.515 6.158 1.00 0.00 C ATOM 1399 C GLU C 343 4.008 -5.047 6.325 1.00 0.00 C ATOM 1400 O GLU C 343 3.553 -4.787 7.439 1.00 0.00 O ATOM 1401 CB GLU C 343 6.373 -4.311 5.969 1.00 0.00 C ATOM 1402 CG GLU C 343 6.693 -3.581 7.263 1.00 0.00 C ATOM 1403 CD GLU C 343 8.061 -3.937 7.811 1.00 0.00 C ATOM 1404 OE1 GLU C 343 8.888 -3.018 7.986 1.00 0.00 O ATOM 1405 OE2 GLU C 343 8.304 -5.136 8.066 1.00 0.00 O ATOM 0 H GLU C 343 5.940 -5.997 4.178 1.00 0.00 H new ATOM 0 HA GLU C 343 5.751 -6.050 7.058 1.00 0.00 H new ATOM 0 HB2 GLU C 343 7.304 -4.646 5.511 1.00 0.00 H new ATOM 0 HB3 GLU C 343 5.908 -3.613 5.273 1.00 0.00 H new ATOM 0 HG2 GLU C 343 6.643 -2.506 7.091 1.00 0.00 H new ATOM 0 HG3 GLU C 343 5.934 -3.820 8.008 1.00 0.00 H new ATOM 1412 N LEU C 344 3.292 -4.949 5.209 1.00 0.00 N ATOM 1413 CA LEU C 344 1.900 -4.521 5.228 1.00 0.00 C ATOM 1414 C LEU C 344 0.995 -5.656 5.693 1.00 0.00 C ATOM 1415 O LEU C 344 -0.055 -5.421 6.290 1.00 0.00 O ATOM 1416 CB LEU C 344 1.470 -4.044 3.839 1.00 0.00 C ATOM 1417 CG LEU C 344 1.999 -2.668 3.434 1.00 0.00 C ATOM 1418 CD1 LEU C 344 1.534 -2.309 2.031 1.00 0.00 C ATOM 1419 CD2 LEU C 344 1.552 -1.611 4.433 1.00 0.00 C ATOM 0 H LEU C 344 3.655 -5.161 4.280 1.00 0.00 H new ATOM 0 HA LEU C 344 1.808 -3.692 5.930 1.00 0.00 H new ATOM 0 HB2 LEU C 344 1.802 -4.775 3.102 1.00 0.00 H new ATOM 0 HB3 LEU C 344 0.381 -4.023 3.800 1.00 0.00 H new ATOM 0 HG LEU C 344 3.088 -2.703 3.435 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.920 -1.326 1.760 1.00 0.00 H new ATOM 0 HD12 LEU C 344 1.904 -3.052 1.324 1.00 0.00 H new ATOM 0 HD13 LEU C 344 0.445 -2.291 2.002 1.00 0.00 H new ATOM 0 HD21 LEU C 344 1.937 -0.638 4.130 1.00 0.00 H new ATOM 0 HD22 LEU C 344 0.463 -1.577 4.464 1.00 0.00 H new ATOM 0 HD23 LEU C 344 1.935 -1.860 5.422 1.00 0.00 H new ATOM 1431 N ASN C 345 1.412 -6.889 5.419 1.00 0.00 N ATOM 1432 CA ASN C 345 0.639 -8.060 5.814 1.00 0.00 C ATOM 1433 C ASN C 345 0.792 -8.329 7.307 1.00 0.00 C ATOM 1434 O ASN C 345 -0.167 -8.705 7.982 1.00 0.00 O ATOM 1435 CB ASN C 345 1.085 -9.286 5.014 1.00 0.00 C ATOM 1436 CG ASN C 345 0.239 -10.509 5.312 1.00 0.00 C ATOM 1437 OD1 ASN C 345 -0.990 -10.443 5.314 1.00 0.00 O ATOM 1438 ND2 ASN C 345 0.896 -11.635 5.565 1.00 0.00 N ATOM 0 H ASN C 345 2.279 -7.102 4.926 1.00 0.00 H new ATOM 0 HA ASN C 345 -0.412 -7.861 5.603 1.00 0.00 H new ATOM 0 HB2 ASN C 345 1.031 -9.061 3.949 1.00 0.00 H new ATOM 0 HB3 ASN C 345 2.128 -9.505 5.241 1.00 0.00 H new ATOM 0 HD21 ASN C 345 0.381 -12.491 5.772 1.00 0.00 H new ATOM 0 HD22 ASN C 345 1.916 -11.644 5.553 1.00 0.00 H new ATOM 1445 N GLU C 346 2.003 -8.130 7.818 1.00 0.00 N ATOM 1446 CA GLU C 346 2.279 -8.348 9.233 1.00 0.00 C ATOM 1447 C GLU C 346 1.672 -7.235 10.079 1.00 0.00 C ATOM 1448 O GLU C 346 1.212 -7.471 11.196 1.00 0.00 O ATOM 1449 CB GLU C 346 3.787 -8.425 9.475 1.00 0.00 C ATOM 1450 CG GLU C 346 4.156 -8.855 10.885 1.00 0.00 C ATOM 1451 CD GLU C 346 5.377 -8.129 11.415 1.00 0.00 C ATOM 1452 OE1 GLU C 346 5.219 -7.287 12.324 1.00 0.00 O ATOM 1453 OE2 GLU C 346 6.491 -8.403 10.922 1.00 0.00 O ATOM 0 H GLU C 346 2.808 -7.819 7.274 1.00 0.00 H new ATOM 0 HA GLU C 346 1.824 -9.294 9.526 1.00 0.00 H new ATOM 0 HB2 GLU C 346 4.225 -9.126 8.764 1.00 0.00 H new ATOM 0 HB3 GLU C 346 4.229 -7.449 9.274 1.00 0.00 H new ATOM 0 HG2 GLU C 346 3.312 -8.671 11.550 1.00 0.00 H new ATOM 0 HG3 GLU C 346 4.343 -9.929 10.896 1.00 0.00 H new ATOM 1460 N ALA C 347 1.672 -6.021 9.538 1.00 0.00 N ATOM 1461 CA ALA C 347 1.118 -4.872 10.242 1.00 0.00 C ATOM 1462 C ALA C 347 -0.405 -4.901 10.219 1.00 0.00 C ATOM 1463 O ALA C 347 -1.059 -4.458 11.163 1.00 0.00 O ATOM 1464 CB ALA C 347 1.634 -3.578 9.629 1.00 0.00 C ATOM 0 H ALA C 347 2.050 -5.808 8.615 1.00 0.00 H new ATOM 0 HA ALA C 347 1.442 -4.921 11.282 1.00 0.00 H new ATOM 0 HB1 ALA C 347 1.212 -2.728 10.165 1.00 0.00 H new ATOM 0 HB2 ALA C 347 2.721 -3.549 9.702 1.00 0.00 H new ATOM 0 HB3 ALA C 347 1.339 -3.529 8.581 1.00 0.00 H new ATOM 1470 N LEU C 348 -0.965 -5.430 9.135 1.00 0.00 N ATOM 1471 CA LEU C 348 -2.412 -5.521 8.991 1.00 0.00 C ATOM 1472 C LEU C 348 -2.974 -6.624 9.882 1.00 0.00 C ATOM 1473 O LEU C 348 -4.108 -6.539 10.352 1.00 0.00 O ATOM 1474 CB LEU C 348 -2.786 -5.783 7.531 1.00 0.00 C ATOM 1475 CG LEU C 348 -3.092 -4.529 6.707 1.00 0.00 C ATOM 1476 CD1 LEU C 348 -2.513 -4.654 5.306 1.00 0.00 C ATOM 1477 CD2 LEU C 348 -4.593 -4.285 6.648 1.00 0.00 C ATOM 0 H LEU C 348 -0.438 -5.802 8.345 1.00 0.00 H new ATOM 0 HA LEU C 348 -2.846 -4.571 9.301 1.00 0.00 H new ATOM 0 HB2 LEU C 348 -1.968 -6.323 7.053 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -3.657 -6.437 7.506 1.00 0.00 H new ATOM 0 HG LEU C 348 -2.623 -3.674 7.194 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -2.741 -3.753 4.736 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -1.432 -4.780 5.369 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -2.950 -5.519 4.807 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -4.793 -3.390 6.059 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -5.083 -5.142 6.185 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -4.979 -4.148 7.658 1.00 0.00 H new ATOM 1489 N GLU C 349 -2.170 -7.658 10.113 1.00 0.00 N ATOM 1490 CA GLU C 349 -2.586 -8.775 10.951 1.00 0.00 C ATOM 1491 C GLU C 349 -2.678 -8.351 12.414 1.00 0.00 C ATOM 1492 O GLU C 349 -3.482 -8.887 13.176 1.00 0.00 O ATOM 1493 CB GLU C 349 -1.606 -9.941 10.807 1.00 0.00 C ATOM 1494 CG GLU C 349 -2.209 -11.290 11.162 1.00 0.00 C ATOM 1495 CD GLU C 349 -2.490 -11.431 12.645 1.00 0.00 C ATOM 1496 OE1 GLU C 349 -1.574 -11.163 13.451 1.00 0.00 O ATOM 1497 OE2 GLU C 349 -3.625 -11.810 13.001 1.00 0.00 O ATOM 0 H GLU C 349 -1.228 -7.744 9.731 1.00 0.00 H new ATOM 0 HA GLU C 349 -3.574 -9.097 10.621 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -1.242 -9.974 9.780 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -0.742 -9.759 11.446 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -3.136 -11.427 10.606 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -1.529 -12.082 10.848 1.00 0.00 H new ATOM 1504 N LEU C 350 -1.850 -7.384 12.798 1.00 0.00 N ATOM 1505 CA LEU C 350 -1.839 -6.887 14.169 1.00 0.00 C ATOM 1506 C LEU C 350 -3.143 -6.166 14.495 1.00 0.00 C ATOM 1507 O LEU C 350 -3.718 -6.356 15.567 1.00 0.00 O ATOM 1508 CB LEU C 350 -0.652 -5.946 14.383 1.00 0.00 C ATOM 1509 CG LEU C 350 0.596 -6.601 14.977 1.00 0.00 C ATOM 1510 CD1 LEU C 350 0.320 -7.086 16.392 1.00 0.00 C ATOM 1511 CD2 LEU C 350 1.062 -7.752 14.098 1.00 0.00 C ATOM 0 H LEU C 350 -1.179 -6.930 12.179 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.740 -7.741 14.839 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -0.387 -5.497 13.426 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -0.965 -5.135 15.040 1.00 0.00 H new ATOM 0 HG LEU C 350 1.391 -5.856 15.018 1.00 0.00 H new ATOM 0 HD11 LEU C 350 1.218 -7.549 16.800 1.00 0.00 H new ATOM 0 HD12 LEU C 350 0.032 -6.240 17.017 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -0.489 -7.816 16.375 1.00 0.00 H new ATOM 0 HD21 LEU C 350 1.951 -8.207 14.535 1.00 0.00 H new ATOM 0 HD22 LEU C 350 0.271 -8.498 14.026 1.00 0.00 H new ATOM 0 HD23 LEU C 350 1.299 -7.377 13.102 1.00 0.00 H new ATOM 1523 N LYS C 351 -3.604 -5.337 13.564 1.00 0.00 N ATOM 1524 CA LYS C 351 -4.840 -4.587 13.753 1.00 0.00 C ATOM 1525 C LYS C 351 -6.049 -5.518 13.741 1.00 0.00 C ATOM 1526 O LYS C 351 -7.051 -5.258 14.406 1.00 0.00 O ATOM 1527 CB LYS C 351 -4.989 -3.525 12.662 1.00 0.00 C ATOM 1528 CG LYS C 351 -4.974 -4.094 11.252 1.00 0.00 C ATOM 1529 CD LYS C 351 -5.448 -3.071 10.233 1.00 0.00 C ATOM 1530 CE LYS C 351 -6.903 -2.693 10.459 1.00 0.00 C ATOM 1531 NZ LYS C 351 -7.458 -1.912 9.319 1.00 0.00 N ATOM 0 H LYS C 351 -3.140 -5.168 12.671 1.00 0.00 H new ATOM 0 HA LYS C 351 -4.792 -4.095 14.725 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -5.923 -2.985 12.817 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -4.182 -2.799 12.760 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -3.964 -4.419 11.000 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -5.613 -4.976 11.208 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -4.825 -2.179 10.295 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -5.328 -3.475 9.228 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -7.495 -3.597 10.602 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -6.988 -2.108 11.375 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -8.452 -1.674 9.512 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -6.910 -1.037 9.198 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -7.401 -2.479 8.449 1.00 0.00 H new ATOM 1545 N ASP C 352 -5.946 -6.603 12.981 1.00 0.00 N ATOM 1546 CA ASP C 352 -7.031 -7.573 12.883 1.00 0.00 C ATOM 1547 C ASP C 352 -7.144 -8.394 14.163 1.00 0.00 C ATOM 1548 O ASP C 352 -8.240 -8.772 14.575 1.00 0.00 O ATOM 1549 CB ASP C 352 -6.808 -8.500 11.686 1.00 0.00 C ATOM 1550 CG ASP C 352 -8.009 -9.382 11.406 1.00 0.00 C ATOM 1551 OD1 ASP C 352 -9.131 -8.843 11.306 1.00 0.00 O ATOM 1552 OD2 ASP C 352 -7.827 -10.612 11.286 1.00 0.00 O ATOM 0 H ASP C 352 -5.123 -6.833 12.424 1.00 0.00 H new ATOM 0 HA ASP C 352 -7.963 -7.025 12.741 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -6.587 -7.901 10.803 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -5.936 -9.127 11.873 1.00 0.00 H new ATOM 1557 N ALA C 353 -6.003 -8.667 14.788 1.00 0.00 N ATOM 1558 CA ALA C 353 -5.974 -9.443 16.021 1.00 0.00 C ATOM 1559 C ALA C 353 -6.484 -8.621 17.199 1.00 0.00 C ATOM 1560 O ALA C 353 -7.198 -9.131 18.063 1.00 0.00 O ATOM 1561 CB ALA C 353 -4.564 -9.944 16.296 1.00 0.00 C ATOM 0 H ALA C 353 -5.087 -8.362 14.460 1.00 0.00 H new ATOM 0 HA ALA C 353 -6.635 -10.301 15.897 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -4.557 -10.522 17.220 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -4.235 -10.575 15.471 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -3.889 -9.094 16.395 1.00 0.00 H new ATOM 1567 N GLN C 354 -6.113 -7.345 17.228 1.00 0.00 N ATOM 1568 CA GLN C 354 -6.534 -6.451 18.300 1.00 0.00 C ATOM 1569 C GLN C 354 -7.971 -5.986 18.089 1.00 0.00 C ATOM 1570 O GLN C 354 -8.699 -5.732 19.049 1.00 0.00 O ATOM 1571 CB GLN C 354 -5.601 -5.241 18.379 1.00 0.00 C ATOM 1572 CG GLN C 354 -5.611 -4.382 17.125 1.00 0.00 C ATOM 1573 CD GLN C 354 -6.654 -3.283 17.180 1.00 0.00 C ATOM 1574 OE1 GLN C 354 -7.646 -3.314 16.452 1.00 0.00 O ATOM 1575 NE2 GLN C 354 -6.433 -2.301 18.047 1.00 0.00 N ATOM 0 H GLN C 354 -5.522 -6.907 16.521 1.00 0.00 H new ATOM 0 HA GLN C 354 -6.484 -7.002 19.239 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -5.888 -4.627 19.232 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -4.584 -5.588 18.563 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -4.626 -3.936 16.986 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -5.800 -5.014 16.257 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -5.597 -2.315 18.631 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -7.099 -1.533 18.128 1.00 0.00 H new ATOM 1584 N ALA C 355 -8.374 -5.878 16.827 1.00 0.00 N ATOM 1585 CA ALA C 355 -9.724 -5.444 16.491 1.00 0.00 C ATOM 1586 C ALA C 355 -10.736 -6.557 16.739 1.00 0.00 C ATOM 1587 O ALA C 355 -11.894 -6.296 17.066 1.00 0.00 O ATOM 1588 CB ALA C 355 -9.785 -4.987 15.041 1.00 0.00 C ATOM 0 H ALA C 355 -7.785 -6.085 16.021 1.00 0.00 H new ATOM 0 HA ALA C 355 -9.981 -4.604 17.137 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -10.799 -4.665 14.803 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -9.096 -4.155 14.892 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -9.503 -5.812 14.387 1.00 0.00 H new ATOM 1594 N GLY C 356 -10.292 -7.800 16.581 1.00 0.00 N ATOM 1595 CA GLY C 356 -11.173 -8.934 16.792 1.00 0.00 C ATOM 1596 C GLY C 356 -10.422 -10.178 17.226 1.00 0.00 C ATOM 1597 O GLY C 356 -10.366 -10.441 18.446 1.00 0.00 O ATOM 1598 OXT GLY C 356 -9.891 -10.888 16.347 1.00 0.00 O ATOM 0 H GLY C 356 -9.339 -8.042 16.311 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -11.915 -8.678 17.549 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -11.717 -9.144 15.871 1.00 0.00 H new TER 1602 GLY C 356 ATOM 1603 N GLU D 326 15.919 -13.308 -5.304 1.00 0.00 N ATOM 1604 CA GLU D 326 14.907 -13.004 -6.348 1.00 0.00 C ATOM 1605 C GLU D 326 13.699 -13.928 -6.230 1.00 0.00 C ATOM 1606 O GLU D 326 13.836 -15.105 -5.895 1.00 0.00 O ATOM 1607 CB GLU D 326 15.561 -13.163 -7.722 1.00 0.00 C ATOM 1608 CG GLU D 326 16.202 -11.887 -8.242 1.00 0.00 C ATOM 1609 CD GLU D 326 17.318 -11.389 -7.345 1.00 0.00 C ATOM 1610 OE1 GLU D 326 18.121 -12.223 -6.876 1.00 0.00 O ATOM 1611 OE2 GLU D 326 17.390 -10.164 -7.111 1.00 0.00 O ATOM 0 HA GLU D 326 14.553 -11.982 -6.216 1.00 0.00 H new ATOM 0 HB2 GLU D 326 16.319 -13.944 -7.666 1.00 0.00 H new ATOM 0 HB3 GLU D 326 14.809 -13.499 -8.436 1.00 0.00 H new ATOM 0 HG2 GLU D 326 16.597 -12.064 -9.242 1.00 0.00 H new ATOM 0 HG3 GLU D 326 15.440 -11.113 -8.332 1.00 0.00 H new ATOM 1620 N TYR D 327 12.517 -13.388 -6.508 1.00 0.00 N ATOM 1621 CA TYR D 327 11.285 -14.164 -6.433 1.00 0.00 C ATOM 1622 C TYR D 327 11.057 -14.689 -5.020 1.00 0.00 C ATOM 1623 O TYR D 327 11.793 -15.553 -4.542 1.00 0.00 O ATOM 1624 CB TYR D 327 11.331 -15.331 -7.422 1.00 0.00 C ATOM 1625 CG TYR D 327 10.872 -14.963 -8.815 1.00 0.00 C ATOM 1626 CD1 TYR D 327 11.762 -14.962 -9.882 1.00 0.00 C ATOM 1627 CD2 TYR D 327 9.550 -14.618 -9.063 1.00 0.00 C ATOM 1628 CE1 TYR D 327 11.346 -14.627 -11.157 1.00 0.00 C ATOM 1629 CE2 TYR D 327 9.126 -14.282 -10.335 1.00 0.00 C ATOM 1630 CZ TYR D 327 10.028 -14.288 -11.378 1.00 0.00 C ATOM 1631 OH TYR D 327 9.611 -13.954 -12.646 1.00 0.00 O ATOM 0 H TYR D 327 12.386 -12.416 -6.787 1.00 0.00 H new ATOM 0 HA TYR D 327 10.456 -13.507 -6.695 1.00 0.00 H new ATOM 0 HB2 TYR D 327 12.351 -15.713 -7.474 1.00 0.00 H new ATOM 0 HB3 TYR D 327 10.706 -16.141 -7.045 1.00 0.00 H new ATOM 0 HD1 TYR D 327 12.795 -15.227 -9.713 1.00 0.00 H new ATOM 0 HD2 TYR D 327 8.841 -14.612 -8.248 1.00 0.00 H new ATOM 0 HE1 TYR D 327 12.050 -14.631 -11.976 1.00 0.00 H new ATOM 0 HE2 TYR D 327 8.094 -14.016 -10.511 1.00 0.00 H new ATOM 0 HH TYR D 327 8.654 -13.742 -12.631 1.00 0.00 H new ATOM 1641 N PHE D 328 10.034 -14.161 -4.355 1.00 0.00 N ATOM 1642 CA PHE D 328 9.710 -14.577 -2.996 1.00 0.00 C ATOM 1643 C PHE D 328 8.218 -14.863 -2.856 1.00 0.00 C ATOM 1644 O PHE D 328 7.395 -13.948 -2.878 1.00 0.00 O ATOM 1645 CB PHE D 328 10.129 -13.498 -1.996 1.00 0.00 C ATOM 1646 CG PHE D 328 11.509 -12.955 -2.241 1.00 0.00 C ATOM 1647 CD1 PHE D 328 12.562 -13.303 -1.410 1.00 0.00 C ATOM 1648 CD2 PHE D 328 11.752 -12.098 -3.302 1.00 0.00 C ATOM 1649 CE1 PHE D 328 13.832 -12.806 -1.633 1.00 0.00 C ATOM 1650 CE2 PHE D 328 13.019 -11.597 -3.530 1.00 0.00 C ATOM 1651 CZ PHE D 328 14.061 -11.952 -2.694 1.00 0.00 C ATOM 0 H PHE D 328 9.416 -13.445 -4.736 1.00 0.00 H new ATOM 0 HA PHE D 328 10.260 -15.494 -2.783 1.00 0.00 H new ATOM 0 HB2 PHE D 328 9.412 -12.678 -2.037 1.00 0.00 H new ATOM 0 HB3 PHE D 328 10.083 -13.911 -0.988 1.00 0.00 H new ATOM 0 HD1 PHE D 328 12.388 -13.970 -0.579 1.00 0.00 H new ATOM 0 HD2 PHE D 328 10.941 -11.818 -3.959 1.00 0.00 H new ATOM 0 HE1 PHE D 328 14.644 -13.085 -0.978 1.00 0.00 H new ATOM 0 HE2 PHE D 328 13.195 -10.929 -4.360 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.053 -11.562 -2.870 1.00 0.00 H new ATOM 1661 N PHE D 329 7.877 -16.140 -2.712 1.00 0.00 N ATOM 1662 CA PHE D 329 6.484 -16.547 -2.568 1.00 0.00 C ATOM 1663 C PHE D 329 5.872 -15.953 -1.304 1.00 0.00 C ATOM 1664 O PHE D 329 6.572 -15.695 -0.325 1.00 0.00 O ATOM 1665 CB PHE D 329 6.378 -18.073 -2.533 1.00 0.00 C ATOM 1666 CG PHE D 329 7.158 -18.754 -3.620 1.00 0.00 C ATOM 1667 CD1 PHE D 329 8.336 -19.425 -3.330 1.00 0.00 C ATOM 1668 CD2 PHE D 329 6.714 -18.724 -4.932 1.00 0.00 C ATOM 1669 CE1 PHE D 329 9.056 -20.053 -4.329 1.00 0.00 C ATOM 1670 CE2 PHE D 329 7.430 -19.351 -5.935 1.00 0.00 C ATOM 1671 CZ PHE D 329 8.602 -20.016 -5.633 1.00 0.00 C ATOM 0 H PHE D 329 8.546 -16.910 -2.692 1.00 0.00 H new ATOM 0 HA PHE D 329 5.930 -16.171 -3.429 1.00 0.00 H new ATOM 0 HB2 PHE D 329 6.730 -18.431 -1.566 1.00 0.00 H new ATOM 0 HB3 PHE D 329 5.329 -18.358 -2.616 1.00 0.00 H new ATOM 0 HD1 PHE D 329 8.695 -19.457 -2.312 1.00 0.00 H new ATOM 0 HD2 PHE D 329 5.798 -18.205 -5.174 1.00 0.00 H new ATOM 0 HE1 PHE D 329 9.973 -20.572 -4.090 1.00 0.00 H new ATOM 0 HE2 PHE D 329 7.073 -19.321 -6.954 1.00 0.00 H new ATOM 0 HZ PHE D 329 9.163 -20.506 -6.415 1.00 0.00 H new ATOM 1681 N LEU D 330 4.560 -15.739 -1.332 1.00 0.00 N ATOM 1682 CA LEU D 330 3.854 -15.175 -0.188 1.00 0.00 C ATOM 1683 C LEU D 330 2.380 -15.567 -0.212 1.00 0.00 C ATOM 1684 O LEU D 330 1.678 -15.320 -1.192 1.00 0.00 O ATOM 1685 CB LEU D 330 3.988 -13.652 -0.178 1.00 0.00 C ATOM 1686 CG LEU D 330 3.487 -12.965 1.093 1.00 0.00 C ATOM 1687 CD1 LEU D 330 4.520 -13.078 2.203 1.00 0.00 C ATOM 1688 CD2 LEU D 330 3.158 -11.506 0.815 1.00 0.00 C ATOM 0 H LEU D 330 3.965 -15.948 -2.134 1.00 0.00 H new ATOM 0 HA LEU D 330 4.305 -15.578 0.719 1.00 0.00 H new ATOM 0 HB2 LEU D 330 5.037 -13.394 -0.322 1.00 0.00 H new ATOM 0 HB3 LEU D 330 3.441 -13.249 -1.030 1.00 0.00 H new ATOM 0 HG LEU D 330 2.576 -13.467 1.420 1.00 0.00 H new ATOM 0 HD11 LEU D 330 4.146 -12.583 3.100 1.00 0.00 H new ATOM 0 HD12 LEU D 330 4.707 -14.130 2.420 1.00 0.00 H new ATOM 0 HD13 LEU D 330 5.448 -12.602 1.886 1.00 0.00 H new ATOM 0 HD21 LEU D 330 2.803 -11.032 1.730 1.00 0.00 H new ATOM 0 HD22 LEU D 330 4.053 -10.992 0.464 1.00 0.00 H new ATOM 0 HD23 LEU D 330 2.382 -11.447 0.051 1.00 0.00 H new ATOM 1700 N LYS D 331 1.917 -16.178 0.874 1.00 0.00 N ATOM 1701 CA LYS D 331 0.526 -16.604 0.978 1.00 0.00 C ATOM 1702 C LYS D 331 -0.231 -15.748 1.989 1.00 0.00 C ATOM 1703 O LYS D 331 -0.238 -16.042 3.184 1.00 0.00 O ATOM 1704 CB LYS D 331 0.451 -18.077 1.382 1.00 0.00 C ATOM 1705 CG LYS D 331 0.455 -19.033 0.200 1.00 0.00 C ATOM 1706 CD LYS D 331 0.139 -20.455 0.634 1.00 0.00 C ATOM 1707 CE LYS D 331 1.405 -21.237 0.945 1.00 0.00 C ATOM 1708 NZ LYS D 331 1.217 -22.701 0.746 1.00 0.00 N ATOM 0 H LYS D 331 2.485 -16.389 1.695 1.00 0.00 H new ATOM 0 HA LYS D 331 0.059 -16.478 0.001 1.00 0.00 H new ATOM 0 HB2 LYS D 331 1.295 -18.311 2.031 1.00 0.00 H new ATOM 0 HB3 LYS D 331 -0.454 -18.239 1.967 1.00 0.00 H new ATOM 0 HG2 LYS D 331 -0.278 -18.705 -0.537 1.00 0.00 H new ATOM 0 HG3 LYS D 331 1.430 -19.008 -0.287 1.00 0.00 H new ATOM 0 HD2 LYS D 331 -0.502 -20.434 1.515 1.00 0.00 H new ATOM 0 HD3 LYS D 331 -0.419 -20.962 -0.154 1.00 0.00 H new ATOM 0 HE2 LYS D 331 2.215 -20.885 0.306 1.00 0.00 H new ATOM 0 HE3 LYS D 331 1.705 -21.046 1.975 1.00 0.00 H new ATOM 0 HZ1 LYS D 331 2.103 -23.198 0.968 1.00 0.00 H new ATOM 0 HZ2 LYS D 331 0.461 -23.042 1.374 1.00 0.00 H new ATOM 0 HZ3 LYS D 331 0.955 -22.886 -0.243 1.00 0.00 H new ATOM 1722 N ILE D 332 -0.867 -14.688 1.501 1.00 0.00 N ATOM 1723 CA ILE D 332 -1.626 -13.790 2.362 1.00 0.00 C ATOM 1724 C ILE D 332 -3.081 -14.232 2.471 1.00 0.00 C ATOM 1725 O ILE D 332 -3.663 -14.731 1.507 1.00 0.00 O ATOM 1726 CB ILE D 332 -1.581 -12.340 1.842 1.00 0.00 C ATOM 1727 CG1 ILE D 332 -0.138 -11.927 1.545 1.00 0.00 C ATOM 1728 CG2 ILE D 332 -2.212 -11.394 2.853 1.00 0.00 C ATOM 1729 CD1 ILE D 332 0.266 -12.140 0.102 1.00 0.00 C ATOM 0 H ILE D 332 -0.872 -14.430 0.514 1.00 0.00 H new ATOM 0 HA ILE D 332 -1.161 -13.830 3.347 1.00 0.00 H new ATOM 0 HB ILE D 332 -2.153 -12.284 0.916 1.00 0.00 H new ATOM 0 HG12 ILE D 332 -0.010 -10.875 1.798 1.00 0.00 H new ATOM 0 HG13 ILE D 332 0.534 -12.494 2.190 1.00 0.00 H new ATOM 0 HG21 ILE D 332 -2.172 -10.374 2.471 1.00 0.00 H new ATOM 0 HG22 ILE D 332 -3.251 -11.679 3.019 1.00 0.00 H new ATOM 0 HG23 ILE D 332 -1.665 -11.450 3.794 1.00 0.00 H new ATOM 0 HD11 ILE D 332 1.301 -11.826 -0.036 1.00 0.00 H new ATOM 0 HD12 ILE D 332 0.171 -13.196 -0.150 1.00 0.00 H new ATOM 0 HD13 ILE D 332 -0.382 -11.552 -0.548 1.00 0.00 H new ATOM 1741 N ARG D 333 -3.664 -14.046 3.651 1.00 0.00 N ATOM 1742 CA ARG D 333 -5.053 -14.426 3.886 1.00 0.00 C ATOM 1743 C ARG D 333 -5.943 -13.191 3.995 1.00 0.00 C ATOM 1744 O ARG D 333 -6.408 -12.842 5.080 1.00 0.00 O ATOM 1745 CB ARG D 333 -5.164 -15.266 5.160 1.00 0.00 C ATOM 1746 CG ARG D 333 -4.573 -14.592 6.387 1.00 0.00 C ATOM 1747 CD ARG D 333 -3.155 -15.069 6.655 1.00 0.00 C ATOM 1748 NE ARG D 333 -3.130 -16.295 7.449 1.00 0.00 N ATOM 1749 CZ ARG D 333 -3.541 -16.368 8.713 1.00 0.00 C ATOM 1750 NH1 ARG D 333 -4.008 -15.289 9.330 1.00 0.00 N ATOM 1751 NH2 ARG D 333 -3.485 -17.522 9.363 1.00 0.00 N ATOM 0 H ARG D 333 -3.197 -13.635 4.459 1.00 0.00 H new ATOM 0 HA ARG D 333 -5.391 -15.021 3.037 1.00 0.00 H new ATOM 0 HB2 ARG D 333 -6.214 -15.488 5.348 1.00 0.00 H new ATOM 0 HB3 ARG D 333 -4.660 -16.219 5.001 1.00 0.00 H new ATOM 0 HG2 ARG D 333 -4.574 -13.511 6.246 1.00 0.00 H new ATOM 0 HG3 ARG D 333 -5.198 -14.801 7.255 1.00 0.00 H new ATOM 0 HD2 ARG D 333 -2.645 -15.241 5.707 1.00 0.00 H new ATOM 0 HD3 ARG D 333 -2.602 -14.288 7.177 1.00 0.00 H new ATOM 0 HE ARG D 333 -2.777 -17.145 7.009 1.00 0.00 H new ATOM 0 HH11 ARG D 333 -4.053 -14.398 8.835 1.00 0.00 H new ATOM 0 HH12 ARG D 333 -4.322 -15.351 10.299 1.00 0.00 H new ATOM 0 HH21 ARG D 333 -3.127 -18.354 8.895 1.00 0.00 H new ATOM 0 HH22 ARG D 333 -3.800 -17.578 10.332 1.00 0.00 H new ATOM 1765 N GLY D 334 -6.175 -12.535 2.863 1.00 0.00 N ATOM 1766 CA GLY D 334 -7.007 -11.347 2.852 1.00 0.00 C ATOM 1767 C GLY D 334 -7.351 -10.892 1.447 1.00 0.00 C ATOM 1768 O GLY D 334 -6.462 -10.594 0.650 1.00 0.00 O ATOM 0 H GLY D 334 -5.802 -12.805 1.953 1.00 0.00 H new ATOM 0 HA2 GLY D 334 -7.927 -11.547 3.401 1.00 0.00 H new ATOM 0 HA3 GLY D 334 -6.492 -10.542 3.375 1.00 0.00 H new ATOM 1772 N ARG D 335 -8.644 -10.841 1.144 1.00 0.00 N ATOM 1773 CA ARG D 335 -9.103 -10.421 -0.175 1.00 0.00 C ATOM 1774 C ARG D 335 -8.658 -8.993 -0.478 1.00 0.00 C ATOM 1775 O ARG D 335 -8.178 -8.701 -1.573 1.00 0.00 O ATOM 1776 CB ARG D 335 -10.626 -10.523 -0.264 1.00 0.00 C ATOM 1777 CG ARG D 335 -11.352 -9.750 0.825 1.00 0.00 C ATOM 1778 CD ARG D 335 -12.646 -10.438 1.229 1.00 0.00 C ATOM 1779 NE ARG D 335 -12.894 -10.338 2.666 1.00 0.00 N ATOM 1780 CZ ARG D 335 -13.357 -9.242 3.263 1.00 0.00 C ATOM 1781 NH1 ARG D 335 -13.625 -8.153 2.553 1.00 0.00 N ATOM 1782 NH2 ARG D 335 -13.554 -9.236 4.574 1.00 0.00 N ATOM 0 H ARG D 335 -9.392 -11.085 1.793 1.00 0.00 H new ATOM 0 HA ARG D 335 -8.657 -11.085 -0.915 1.00 0.00 H new ATOM 0 HB2 ARG D 335 -10.950 -10.155 -1.237 1.00 0.00 H new ATOM 0 HB3 ARG D 335 -10.915 -11.572 -0.208 1.00 0.00 H new ATOM 0 HG2 ARG D 335 -10.704 -9.651 1.696 1.00 0.00 H new ATOM 0 HG3 ARG D 335 -11.569 -8.741 0.473 1.00 0.00 H new ATOM 0 HD2 ARG D 335 -13.479 -9.992 0.686 1.00 0.00 H new ATOM 0 HD3 ARG D 335 -12.603 -11.488 0.941 1.00 0.00 H new ATOM 0 HE ARG D 335 -12.701 -11.155 3.245 1.00 0.00 H new ATOM 0 HH11 ARG D 335 -13.476 -8.153 1.544 1.00 0.00 H new ATOM 0 HH12 ARG D 335 -13.980 -7.316 3.017 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -13.351 -10.071 5.124 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -13.909 -8.397 5.033 1.00 0.00 H new ATOM 1796 N GLU D 336 -8.823 -8.108 0.499 1.00 0.00 N ATOM 1797 CA GLU D 336 -8.439 -6.710 0.336 1.00 0.00 C ATOM 1798 C GLU D 336 -6.921 -6.563 0.314 1.00 0.00 C ATOM 1799 O GLU D 336 -6.368 -5.864 -0.535 1.00 0.00 O ATOM 1800 CB GLU D 336 -9.030 -5.862 1.463 1.00 0.00 C ATOM 1801 CG GLU D 336 -9.459 -4.473 1.018 1.00 0.00 C ATOM 1802 CD GLU D 336 -9.805 -3.568 2.184 1.00 0.00 C ATOM 1803 OE1 GLU D 336 -8.874 -3.135 2.895 1.00 0.00 O ATOM 1804 OE2 GLU D 336 -11.006 -3.292 2.386 1.00 0.00 O ATOM 0 H GLU D 336 -9.220 -8.333 1.411 1.00 0.00 H new ATOM 0 HA GLU D 336 -8.834 -6.359 -0.617 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -9.891 -6.381 1.884 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -8.293 -5.768 2.260 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -8.658 -4.019 0.436 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -10.323 -4.557 0.359 1.00 0.00 H new ATOM 1811 N ARG D 337 -6.252 -7.227 1.252 1.00 0.00 N ATOM 1812 CA ARG D 337 -4.797 -7.170 1.337 1.00 0.00 C ATOM 1813 C ARG D 337 -4.162 -7.613 0.024 1.00 0.00 C ATOM 1814 O ARG D 337 -3.246 -6.966 -0.484 1.00 0.00 O ATOM 1815 CB ARG D 337 -4.298 -8.048 2.487 1.00 0.00 C ATOM 1816 CG ARG D 337 -3.469 -7.293 3.513 1.00 0.00 C ATOM 1817 CD ARG D 337 -3.114 -8.175 4.699 1.00 0.00 C ATOM 1818 NE ARG D 337 -4.274 -8.447 5.546 1.00 0.00 N ATOM 1819 CZ ARG D 337 -4.296 -9.379 6.496 1.00 0.00 C ATOM 1820 NH1 ARG D 337 -3.225 -10.129 6.725 1.00 0.00 N ATOM 1821 NH2 ARG D 337 -5.392 -9.560 7.221 1.00 0.00 N ATOM 0 H ARG D 337 -6.694 -7.810 1.963 1.00 0.00 H new ATOM 0 HA ARG D 337 -4.506 -6.137 1.529 1.00 0.00 H new ATOM 0 HB2 ARG D 337 -5.155 -8.500 2.986 1.00 0.00 H new ATOM 0 HB3 ARG D 337 -3.701 -8.863 2.078 1.00 0.00 H new ATOM 0 HG2 ARG D 337 -2.556 -6.925 3.045 1.00 0.00 H new ATOM 0 HG3 ARG D 337 -4.023 -6.421 3.860 1.00 0.00 H new ATOM 0 HD2 ARG D 337 -2.699 -9.117 4.339 1.00 0.00 H new ATOM 0 HD3 ARG D 337 -2.338 -7.691 5.292 1.00 0.00 H new ATOM 0 HE ARG D 337 -5.116 -7.890 5.400 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -2.379 -9.993 6.172 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -3.248 -10.842 7.454 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -6.217 -8.985 7.050 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -5.410 -10.274 7.949 1.00 0.00 H new ATOM 1835 N PHE D 338 -4.660 -8.716 -0.524 1.00 0.00 N ATOM 1836 CA PHE D 338 -4.146 -9.239 -1.783 1.00 0.00 C ATOM 1837 C PHE D 338 -4.313 -8.210 -2.896 1.00 0.00 C ATOM 1838 O PHE D 338 -3.379 -7.936 -3.649 1.00 0.00 O ATOM 1839 CB PHE D 338 -4.867 -10.541 -2.150 1.00 0.00 C ATOM 1840 CG PHE D 338 -4.571 -11.027 -3.541 1.00 0.00 C ATOM 1841 CD1 PHE D 338 -3.660 -12.049 -3.756 1.00 0.00 C ATOM 1842 CD2 PHE D 338 -5.203 -10.457 -4.634 1.00 0.00 C ATOM 1843 CE1 PHE D 338 -3.387 -12.494 -5.035 1.00 0.00 C ATOM 1844 CE2 PHE D 338 -4.934 -10.897 -5.915 1.00 0.00 C ATOM 1845 CZ PHE D 338 -4.024 -11.917 -6.116 1.00 0.00 C ATOM 0 H PHE D 338 -5.418 -9.264 -0.116 1.00 0.00 H new ATOM 0 HA PHE D 338 -3.083 -9.449 -1.663 1.00 0.00 H new ATOM 0 HB2 PHE D 338 -4.584 -11.315 -1.437 1.00 0.00 H new ATOM 0 HB3 PHE D 338 -5.942 -10.391 -2.049 1.00 0.00 H new ATOM 0 HD1 PHE D 338 -3.158 -12.503 -2.914 1.00 0.00 H new ATOM 0 HD2 PHE D 338 -5.915 -9.659 -4.482 1.00 0.00 H new ATOM 0 HE1 PHE D 338 -2.676 -13.292 -5.189 1.00 0.00 H new ATOM 0 HE2 PHE D 338 -5.434 -10.444 -6.758 1.00 0.00 H new ATOM 0 HZ PHE D 338 -3.811 -12.263 -7.117 1.00 0.00 H new ATOM 1855 N GLU D 339 -5.512 -7.641 -2.992 1.00 0.00 N ATOM 1856 CA GLU D 339 -5.804 -6.641 -4.012 1.00 0.00 C ATOM 1857 C GLU D 339 -4.817 -5.482 -3.937 1.00 0.00 C ATOM 1858 O GLU D 339 -4.519 -4.842 -4.945 1.00 0.00 O ATOM 1859 CB GLU D 339 -7.235 -6.122 -3.856 1.00 0.00 C ATOM 1860 CG GLU D 339 -8.283 -7.039 -4.466 1.00 0.00 C ATOM 1861 CD GLU D 339 -8.658 -6.637 -5.879 1.00 0.00 C ATOM 1862 OE1 GLU D 339 -7.844 -5.958 -6.539 1.00 0.00 O ATOM 1863 OE2 GLU D 339 -9.766 -7.001 -6.325 1.00 0.00 O ATOM 0 H GLU D 339 -6.296 -7.856 -2.376 1.00 0.00 H new ATOM 0 HA GLU D 339 -5.704 -7.116 -4.988 1.00 0.00 H new ATOM 0 HB2 GLU D 339 -7.452 -5.990 -2.796 1.00 0.00 H new ATOM 0 HB3 GLU D 339 -7.309 -5.139 -4.321 1.00 0.00 H new ATOM 0 HG2 GLU D 339 -7.907 -8.062 -4.471 1.00 0.00 H new ATOM 0 HG3 GLU D 339 -9.176 -7.031 -3.841 1.00 0.00 H new ATOM 1870 N MET D 340 -4.303 -5.220 -2.740 1.00 0.00 N ATOM 1871 CA MET D 340 -3.342 -4.144 -2.553 1.00 0.00 C ATOM 1872 C MET D 340 -2.005 -4.522 -3.178 1.00 0.00 C ATOM 1873 O MET D 340 -1.488 -3.814 -4.043 1.00 0.00 O ATOM 1874 CB MET D 340 -3.160 -3.840 -1.065 1.00 0.00 C ATOM 1875 CG MET D 340 -2.428 -2.535 -0.796 1.00 0.00 C ATOM 1876 SD MET D 340 -1.701 -2.475 0.853 1.00 0.00 S ATOM 1877 CE MET D 340 -3.161 -2.221 1.858 1.00 0.00 C ATOM 0 H MET D 340 -4.535 -5.735 -1.891 1.00 0.00 H new ATOM 0 HA MET D 340 -3.723 -3.249 -3.045 1.00 0.00 H new ATOM 0 HB2 MET D 340 -4.139 -3.803 -0.588 1.00 0.00 H new ATOM 0 HB3 MET D 340 -2.610 -4.658 -0.600 1.00 0.00 H new ATOM 0 HG2 MET D 340 -1.643 -2.403 -1.540 1.00 0.00 H new ATOM 0 HG3 MET D 340 -3.122 -1.703 -0.914 1.00 0.00 H new ATOM 0 HE1 MET D 340 -2.864 -1.917 2.862 1.00 0.00 H new ATOM 0 HE2 MET D 340 -3.779 -1.443 1.411 1.00 0.00 H new ATOM 0 HE3 MET D 340 -3.730 -3.149 1.914 1.00 0.00 H new ATOM 1887 N PHE D 341 -1.454 -5.647 -2.736 1.00 0.00 N ATOM 1888 CA PHE D 341 -0.178 -6.129 -3.252 1.00 0.00 C ATOM 1889 C PHE D 341 -0.276 -6.472 -4.734 1.00 0.00 C ATOM 1890 O PHE D 341 0.692 -6.315 -5.478 1.00 0.00 O ATOM 1891 CB PHE D 341 0.283 -7.348 -2.453 1.00 0.00 C ATOM 1892 CG PHE D 341 0.049 -7.201 -0.979 1.00 0.00 C ATOM 1893 CD1 PHE D 341 -0.402 -8.268 -0.221 1.00 0.00 C ATOM 1894 CD2 PHE D 341 0.270 -5.984 -0.356 1.00 0.00 C ATOM 1895 CE1 PHE D 341 -0.629 -8.123 1.133 1.00 0.00 C ATOM 1896 CE2 PHE D 341 0.047 -5.833 0.996 1.00 0.00 C ATOM 1897 CZ PHE D 341 -0.404 -6.903 1.742 1.00 0.00 C ATOM 0 H PHE D 341 -1.871 -6.243 -2.021 1.00 0.00 H new ATOM 0 HA PHE D 341 0.557 -5.332 -3.142 1.00 0.00 H new ATOM 0 HB2 PHE D 341 -0.243 -8.232 -2.813 1.00 0.00 H new ATOM 0 HB3 PHE D 341 1.345 -7.514 -2.633 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -0.578 -9.223 -0.693 1.00 0.00 H new ATOM 0 HD2 PHE D 341 0.621 -5.143 -0.936 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -0.982 -8.961 1.715 1.00 0.00 H new ATOM 0 HE2 PHE D 341 0.225 -4.879 1.471 1.00 0.00 H new ATOM 0 HZ PHE D 341 -0.581 -6.787 2.801 1.00 0.00 H new ATOM 1907 N ARG D 342 -1.448 -6.931 -5.166 1.00 0.00 N ATOM 1908 CA ARG D 342 -1.645 -7.276 -6.568 1.00 0.00 C ATOM 1909 C ARG D 342 -1.760 -6.009 -7.408 1.00 0.00 C ATOM 1910 O ARG D 342 -1.344 -5.977 -8.566 1.00 0.00 O ATOM 1911 CB ARG D 342 -2.886 -8.164 -6.741 1.00 0.00 C ATOM 1912 CG ARG D 342 -4.188 -7.396 -6.918 1.00 0.00 C ATOM 1913 CD ARG D 342 -4.418 -7.016 -8.372 1.00 0.00 C ATOM 1914 NE ARG D 342 -4.981 -5.675 -8.505 1.00 0.00 N ATOM 1915 CZ ARG D 342 -5.313 -5.122 -9.669 1.00 0.00 C ATOM 1916 NH1 ARG D 342 -5.140 -5.791 -10.802 1.00 0.00 N ATOM 1917 NH2 ARG D 342 -5.819 -3.897 -9.701 1.00 0.00 N ATOM 0 H ARG D 342 -2.266 -7.071 -4.572 1.00 0.00 H new ATOM 0 HA ARG D 342 -0.780 -7.842 -6.913 1.00 0.00 H new ATOM 0 HB2 ARG D 342 -2.738 -8.809 -7.607 1.00 0.00 H new ATOM 0 HB3 ARG D 342 -2.977 -8.814 -5.871 1.00 0.00 H new ATOM 0 HG2 ARG D 342 -5.021 -8.003 -6.564 1.00 0.00 H new ATOM 0 HG3 ARG D 342 -4.167 -6.495 -6.305 1.00 0.00 H new ATOM 0 HD2 ARG D 342 -3.474 -7.068 -8.914 1.00 0.00 H new ATOM 0 HD3 ARG D 342 -5.091 -7.739 -8.834 1.00 0.00 H new ATOM 0 HE ARG D 342 -5.128 -5.130 -7.655 1.00 0.00 H new ATOM 0 HH11 ARG D 342 -4.751 -6.734 -10.783 1.00 0.00 H new ATOM 0 HH12 ARG D 342 -5.396 -5.363 -11.691 1.00 0.00 H new ATOM 0 HH21 ARG D 342 -5.954 -3.378 -8.833 1.00 0.00 H new ATOM 0 HH22 ARG D 342 -6.073 -3.473 -10.593 1.00 0.00 H new ATOM 1931 N GLU D 343 -2.313 -4.960 -6.806 1.00 0.00 N ATOM 1932 CA GLU D 343 -2.467 -3.683 -7.488 1.00 0.00 C ATOM 1933 C GLU D 343 -1.163 -2.897 -7.431 1.00 0.00 C ATOM 1934 O GLU D 343 -0.834 -2.150 -8.352 1.00 0.00 O ATOM 1935 CB GLU D 343 -3.598 -2.870 -6.854 1.00 0.00 C ATOM 1936 CG GLU D 343 -3.958 -1.618 -7.636 1.00 0.00 C ATOM 1937 CD GLU D 343 -4.246 -0.432 -6.736 1.00 0.00 C ATOM 1938 OE1 GLU D 343 -5.401 -0.301 -6.278 1.00 0.00 O ATOM 1939 OE2 GLU D 343 -3.317 0.365 -6.489 1.00 0.00 O ATOM 0 H GLU D 343 -2.661 -4.971 -5.847 1.00 0.00 H new ATOM 0 HA GLU D 343 -2.719 -3.876 -8.531 1.00 0.00 H new ATOM 0 HB2 GLU D 343 -4.483 -3.501 -6.766 1.00 0.00 H new ATOM 0 HB3 GLU D 343 -3.307 -2.586 -5.843 1.00 0.00 H new ATOM 0 HG2 GLU D 343 -3.139 -1.367 -8.311 1.00 0.00 H new ATOM 0 HG3 GLU D 343 -4.832 -1.820 -8.256 1.00 0.00 H new ATOM 1946 N LEU D 344 -0.417 -3.082 -6.344 1.00 0.00 N ATOM 1947 CA LEU D 344 0.858 -2.401 -6.169 1.00 0.00 C ATOM 1948 C LEU D 344 1.930 -3.053 -7.033 1.00 0.00 C ATOM 1949 O LEU D 344 2.820 -2.380 -7.552 1.00 0.00 O ATOM 1950 CB LEU D 344 1.279 -2.429 -4.697 1.00 0.00 C ATOM 1951 CG LEU D 344 1.247 -1.074 -3.990 1.00 0.00 C ATOM 1952 CD1 LEU D 344 -0.166 -0.742 -3.538 1.00 0.00 C ATOM 1953 CD2 LEU D 344 2.204 -1.068 -2.808 1.00 0.00 C ATOM 0 H LEU D 344 -0.676 -3.698 -5.573 1.00 0.00 H new ATOM 0 HA LEU D 344 0.741 -1.363 -6.480 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.626 -3.117 -4.161 1.00 0.00 H new ATOM 0 HB3 LEU D 344 2.289 -2.832 -4.631 1.00 0.00 H new ATOM 0 HG LEU D 344 1.569 -0.308 -4.696 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -0.170 0.226 -3.037 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -0.826 -0.704 -4.405 1.00 0.00 H new ATOM 0 HD13 LEU D 344 -0.517 -1.509 -2.848 1.00 0.00 H new ATOM 0 HD21 LEU D 344 2.169 -0.096 -2.316 1.00 0.00 H new ATOM 0 HD22 LEU D 344 1.913 -1.844 -2.100 1.00 0.00 H new ATOM 0 HD23 LEU D 344 3.218 -1.260 -3.160 1.00 0.00 H new ATOM 1965 N ASN D 345 1.833 -4.370 -7.187 1.00 0.00 N ATOM 1966 CA ASN D 345 2.790 -5.116 -7.993 1.00 0.00 C ATOM 1967 C ASN D 345 2.565 -4.845 -9.477 1.00 0.00 C ATOM 1968 O ASN D 345 3.518 -4.704 -10.244 1.00 0.00 O ATOM 1969 CB ASN D 345 2.670 -6.614 -7.710 1.00 0.00 C ATOM 1970 CG ASN D 345 3.808 -7.410 -8.321 1.00 0.00 C ATOM 1971 OD1 ASN D 345 4.870 -7.561 -7.717 1.00 0.00 O ATOM 1972 ND2 ASN D 345 3.590 -7.925 -9.525 1.00 0.00 N ATOM 0 H ASN D 345 1.101 -4.941 -6.764 1.00 0.00 H new ATOM 0 HA ASN D 345 3.794 -4.786 -7.726 1.00 0.00 H new ATOM 0 HB2 ASN D 345 2.653 -6.777 -6.632 1.00 0.00 H new ATOM 0 HB3 ASN D 345 1.722 -6.981 -8.103 1.00 0.00 H new ATOM 0 HD21 ASN D 345 4.318 -8.471 -9.986 1.00 0.00 H new ATOM 0 HD22 ASN D 345 2.694 -7.775 -9.989 1.00 0.00 H new ATOM 1979 N GLU D 346 1.298 -4.769 -9.873 1.00 0.00 N ATOM 1980 CA GLU D 346 0.948 -4.510 -11.263 1.00 0.00 C ATOM 1981 C GLU D 346 1.234 -3.058 -11.630 1.00 0.00 C ATOM 1982 O GLU D 346 1.674 -2.763 -12.741 1.00 0.00 O ATOM 1983 CB GLU D 346 -0.527 -4.831 -11.510 1.00 0.00 C ATOM 1984 CG GLU D 346 -0.777 -6.274 -11.915 1.00 0.00 C ATOM 1985 CD GLU D 346 -0.802 -6.462 -13.419 1.00 0.00 C ATOM 1986 OE1 GLU D 346 -1.805 -6.067 -14.050 1.00 0.00 O ATOM 1987 OE2 GLU D 346 0.182 -7.002 -13.966 1.00 0.00 O ATOM 0 H GLU D 346 0.498 -4.883 -9.250 1.00 0.00 H new ATOM 0 HA GLU D 346 1.560 -5.155 -11.893 1.00 0.00 H new ATOM 0 HB2 GLU D 346 -1.094 -4.613 -10.605 1.00 0.00 H new ATOM 0 HB3 GLU D 346 -0.908 -4.172 -12.291 1.00 0.00 H new ATOM 0 HG2 GLU D 346 -0.000 -6.907 -11.486 1.00 0.00 H new ATOM 0 HG3 GLU D 346 -1.727 -6.606 -11.495 1.00 0.00 H new ATOM 1994 N ALA D 347 0.986 -2.156 -10.686 1.00 0.00 N ATOM 1995 CA ALA D 347 1.221 -0.735 -10.909 1.00 0.00 C ATOM 1996 C ALA D 347 2.712 -0.421 -10.892 1.00 0.00 C ATOM 1997 O ALA D 347 3.171 0.499 -11.569 1.00 0.00 O ATOM 1998 CB ALA D 347 0.492 0.093 -9.861 1.00 0.00 C ATOM 0 H ALA D 347 0.623 -2.384 -9.761 1.00 0.00 H new ATOM 0 HA ALA D 347 0.831 -0.476 -11.893 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.677 1.152 -10.041 1.00 0.00 H new ATOM 0 HB2 ALA D 347 -0.578 -0.104 -9.922 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.854 -0.175 -8.869 1.00 0.00 H new ATOM 2004 N LEU D 348 3.466 -1.194 -10.115 1.00 0.00 N ATOM 2005 CA LEU D 348 4.907 -1.000 -10.013 1.00 0.00 C ATOM 2006 C LEU D 348 5.607 -1.486 -11.278 1.00 0.00 C ATOM 2007 O LEU D 348 6.627 -0.930 -11.687 1.00 0.00 O ATOM 2008 CB LEU D 348 5.457 -1.738 -8.791 1.00 0.00 C ATOM 2009 CG LEU D 348 5.569 -0.893 -7.521 1.00 0.00 C ATOM 2010 CD1 LEU D 348 5.249 -1.730 -6.291 1.00 0.00 C ATOM 2011 CD2 LEU D 348 6.958 -0.284 -7.408 1.00 0.00 C ATOM 0 H LEU D 348 3.102 -1.960 -9.548 1.00 0.00 H new ATOM 0 HA LEU D 348 5.101 0.066 -9.898 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.816 -2.595 -8.584 1.00 0.00 H new ATOM 0 HB3 LEU D 348 6.444 -2.131 -9.036 1.00 0.00 H new ATOM 0 HG LEU D 348 4.842 -0.083 -7.581 1.00 0.00 H new ATOM 0 HD11 LEU D 348 5.334 -1.111 -5.398 1.00 0.00 H new ATOM 0 HD12 LEU D 348 4.233 -2.117 -6.369 1.00 0.00 H new ATOM 0 HD13 LEU D 348 5.950 -2.562 -6.224 1.00 0.00 H new ATOM 0 HD21 LEU D 348 7.020 0.314 -6.499 1.00 0.00 H new ATOM 0 HD22 LEU D 348 7.702 -1.080 -7.371 1.00 0.00 H new ATOM 0 HD23 LEU D 348 7.149 0.351 -8.273 1.00 0.00 H new ATOM 2023 N GLU D 349 5.052 -2.525 -11.893 1.00 0.00 N ATOM 2024 CA GLU D 349 5.623 -3.084 -13.113 1.00 0.00 C ATOM 2025 C GLU D 349 5.470 -2.112 -14.278 1.00 0.00 C ATOM 2026 O GLU D 349 6.302 -2.079 -15.185 1.00 0.00 O ATOM 2027 CB GLU D 349 4.950 -4.416 -13.452 1.00 0.00 C ATOM 2028 CG GLU D 349 5.766 -5.287 -14.394 1.00 0.00 C ATOM 2029 CD GLU D 349 5.705 -6.757 -14.028 1.00 0.00 C ATOM 2030 OE1 GLU D 349 4.589 -7.262 -13.783 1.00 0.00 O ATOM 2031 OE2 GLU D 349 6.773 -7.402 -13.985 1.00 0.00 O ATOM 0 H GLU D 349 4.208 -2.997 -11.567 1.00 0.00 H new ATOM 0 HA GLU D 349 6.686 -3.256 -12.943 1.00 0.00 H new ATOM 0 HB2 GLU D 349 4.766 -4.966 -12.529 1.00 0.00 H new ATOM 0 HB3 GLU D 349 3.978 -4.218 -13.904 1.00 0.00 H new ATOM 0 HG2 GLU D 349 5.402 -5.155 -15.413 1.00 0.00 H new ATOM 0 HG3 GLU D 349 6.804 -4.956 -14.381 1.00 0.00 H new ATOM 2038 N LEU D 350 4.402 -1.321 -14.247 1.00 0.00 N ATOM 2039 CA LEU D 350 4.141 -0.347 -15.300 1.00 0.00 C ATOM 2040 C LEU D 350 5.205 0.746 -15.305 1.00 0.00 C ATOM 2041 O LEU D 350 5.679 1.159 -16.363 1.00 0.00 O ATOM 2042 CB LEU D 350 2.754 0.274 -15.116 1.00 0.00 C ATOM 2043 CG LEU D 350 1.626 -0.420 -15.883 1.00 0.00 C ATOM 2044 CD1 LEU D 350 0.887 -1.394 -14.980 1.00 0.00 C ATOM 2045 CD2 LEU D 350 0.664 0.607 -16.463 1.00 0.00 C ATOM 0 H LEU D 350 3.704 -1.336 -13.504 1.00 0.00 H new ATOM 0 HA LEU D 350 4.175 -0.866 -16.258 1.00 0.00 H new ATOM 0 HB2 LEU D 350 2.508 0.268 -14.054 1.00 0.00 H new ATOM 0 HB3 LEU D 350 2.796 1.318 -15.427 1.00 0.00 H new ATOM 0 HG LEU D 350 2.066 -0.982 -16.707 1.00 0.00 H new ATOM 0 HD11 LEU D 350 0.089 -1.878 -15.543 1.00 0.00 H new ATOM 0 HD12 LEU D 350 1.582 -2.150 -14.614 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.460 -0.854 -14.135 1.00 0.00 H new ATOM 0 HD21 LEU D 350 -0.131 0.095 -17.005 1.00 0.00 H new ATOM 0 HD22 LEU D 350 0.231 1.197 -15.655 1.00 0.00 H new ATOM 0 HD23 LEU D 350 1.202 1.265 -17.145 1.00 0.00 H new ATOM 2057 N LYS D 351 5.574 1.210 -14.116 1.00 0.00 N ATOM 2058 CA LYS D 351 6.582 2.256 -13.983 1.00 0.00 C ATOM 2059 C LYS D 351 7.908 1.817 -14.597 1.00 0.00 C ATOM 2060 O LYS D 351 8.669 2.639 -15.107 1.00 0.00 O ATOM 2061 CB LYS D 351 6.783 2.616 -12.510 1.00 0.00 C ATOM 2062 CG LYS D 351 5.664 3.467 -11.933 1.00 0.00 C ATOM 2063 CD LYS D 351 5.406 3.133 -10.473 1.00 0.00 C ATOM 2064 CE LYS D 351 6.113 4.107 -9.545 1.00 0.00 C ATOM 2065 NZ LYS D 351 7.496 3.660 -9.221 1.00 0.00 N ATOM 0 H LYS D 351 5.191 0.879 -13.231 1.00 0.00 H new ATOM 0 HA LYS D 351 6.228 3.136 -14.520 1.00 0.00 H new ATOM 0 HB2 LYS D 351 6.867 1.698 -11.928 1.00 0.00 H new ATOM 0 HB3 LYS D 351 7.727 3.150 -12.401 1.00 0.00 H new ATOM 0 HG2 LYS D 351 5.923 4.522 -12.026 1.00 0.00 H new ATOM 0 HG3 LYS D 351 4.752 3.311 -12.510 1.00 0.00 H new ATOM 0 HD2 LYS D 351 4.334 3.156 -10.278 1.00 0.00 H new ATOM 0 HD3 LYS D 351 5.746 2.119 -10.265 1.00 0.00 H new ATOM 0 HE2 LYS D 351 6.149 5.092 -10.011 1.00 0.00 H new ATOM 0 HE3 LYS D 351 5.540 4.212 -8.624 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 7.979 4.398 -8.670 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 7.456 2.783 -8.664 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 8.020 3.487 -10.102 1.00 0.00 H new ATOM 2079 N ASP D 352 8.177 0.517 -14.545 1.00 0.00 N ATOM 2080 CA ASP D 352 9.410 -0.031 -15.097 1.00 0.00 C ATOM 2081 C ASP D 352 9.448 0.135 -16.612 1.00 0.00 C ATOM 2082 O ASP D 352 10.495 0.426 -17.189 1.00 0.00 O ATOM 2083 CB ASP D 352 9.546 -1.510 -14.730 1.00 0.00 C ATOM 2084 CG ASP D 352 10.983 -1.990 -14.788 1.00 0.00 C ATOM 2085 OD1 ASP D 352 11.374 -2.567 -15.825 1.00 0.00 O ATOM 2086 OD2 ASP D 352 11.717 -1.790 -13.798 1.00 0.00 O ATOM 0 H ASP D 352 7.558 -0.177 -14.126 1.00 0.00 H new ATOM 0 HA ASP D 352 10.247 0.520 -14.668 1.00 0.00 H new ATOM 0 HB2 ASP D 352 9.153 -1.670 -13.726 1.00 0.00 H new ATOM 0 HB3 ASP D 352 8.938 -2.108 -15.410 1.00 0.00 H new ATOM 2091 N ALA D 353 8.297 -0.051 -17.251 1.00 0.00 N ATOM 2092 CA ALA D 353 8.198 0.079 -18.699 1.00 0.00 C ATOM 2093 C ALA D 353 8.296 1.540 -19.126 1.00 0.00 C ATOM 2094 O ALA D 353 8.792 1.848 -20.210 1.00 0.00 O ATOM 2095 CB ALA D 353 6.896 -0.531 -19.196 1.00 0.00 C ATOM 0 H ALA D 353 7.421 -0.292 -16.788 1.00 0.00 H new ATOM 0 HA ALA D 353 9.033 -0.461 -19.146 1.00 0.00 H new ATOM 0 HB1 ALA D 353 6.836 -0.427 -20.279 1.00 0.00 H new ATOM 0 HB2 ALA D 353 6.865 -1.588 -18.931 1.00 0.00 H new ATOM 0 HB3 ALA D 353 6.053 -0.016 -18.734 1.00 0.00 H new ATOM 2101 N GLN D 354 7.821 2.435 -18.267 1.00 0.00 N ATOM 2102 CA GLN D 354 7.855 3.864 -18.555 1.00 0.00 C ATOM 2103 C GLN D 354 9.272 4.412 -18.420 1.00 0.00 C ATOM 2104 O GLN D 354 9.656 5.348 -19.120 1.00 0.00 O ATOM 2105 CB GLN D 354 6.913 4.619 -17.614 1.00 0.00 C ATOM 2106 CG GLN D 354 5.441 4.408 -17.930 1.00 0.00 C ATOM 2107 CD GLN D 354 4.895 5.450 -18.885 1.00 0.00 C ATOM 2108 OE1 GLN D 354 5.274 6.620 -18.829 1.00 0.00 O ATOM 2109 NE2 GLN D 354 3.998 5.030 -19.770 1.00 0.00 N ATOM 0 H GLN D 354 7.408 2.196 -17.366 1.00 0.00 H new ATOM 0 HA GLN D 354 7.524 4.010 -19.583 1.00 0.00 H new ATOM 0 HB2 GLN D 354 7.105 4.302 -16.589 1.00 0.00 H new ATOM 0 HB3 GLN D 354 7.138 5.684 -17.665 1.00 0.00 H new ATOM 0 HG2 GLN D 354 5.305 3.417 -18.363 1.00 0.00 H new ATOM 0 HG3 GLN D 354 4.867 4.433 -17.004 1.00 0.00 H new ATOM 0 HE21 GLN D 354 3.712 4.051 -19.781 1.00 0.00 H new ATOM 0 HE22 GLN D 354 3.595 5.687 -20.438 1.00 0.00 H new ATOM 2118 N ALA D 355 10.046 3.821 -17.515 1.00 0.00 N ATOM 2119 CA ALA D 355 11.421 4.249 -17.288 1.00 0.00 C ATOM 2120 C ALA D 355 12.340 3.755 -18.400 1.00 0.00 C ATOM 2121 O ALA D 355 13.312 4.419 -18.757 1.00 0.00 O ATOM 2122 CB ALA D 355 11.911 3.754 -15.936 1.00 0.00 C ATOM 0 H ALA D 355 9.744 3.044 -16.927 1.00 0.00 H new ATOM 0 HA ALA D 355 11.442 5.339 -17.293 1.00 0.00 H new ATOM 0 HB1 ALA D 355 12.939 4.081 -15.780 1.00 0.00 H new ATOM 0 HB2 ALA D 355 11.277 4.161 -15.148 1.00 0.00 H new ATOM 0 HB3 ALA D 355 11.868 2.665 -15.910 1.00 0.00 H new ATOM 2128 N GLY D 356 12.025 2.584 -18.944 1.00 0.00 N ATOM 2129 CA GLY D 356 12.832 2.020 -20.010 1.00 0.00 C ATOM 2130 C GLY D 356 12.167 2.140 -21.367 1.00 0.00 C ATOM 2131 O GLY D 356 12.640 1.486 -22.320 1.00 0.00 O ATOM 2132 OXT GLY D 356 11.172 2.888 -21.476 1.00 0.00 O ATOM 0 H GLY D 356 11.225 2.016 -18.666 1.00 0.00 H new ATOM 0 HA2 GLY D 356 13.798 2.525 -20.036 1.00 0.00 H new ATOM 0 HA3 GLY D 356 13.027 0.969 -19.796 1.00 0.00 H new TER 2136 GLY D 356