USER MOD reduce.3.24.130724 H: found=0, std=0, add=499, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 500 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 428 ASN : amide:sc= -0.0737 K(o=-0.074,f=-1.7!) USER MOD Single : A 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 ASN :FLIP amide:sc= -2.28 F(o=-3.9!,f=-2.3) USER MOD Single : A 447 LYS NZ :NH3+ -131:sc= -2.47! (180deg=-3.39!) USER MOD Single : A 454 CYS SG : rot 110:sc= -10.6! USER MOD Single : A 455 THR OG1 : rot 180:sc= -3.38! USER MOD Single : A 462 GLN : amide:sc= -1.36 K(o=-1.4,f=-2.5!) USER MOD Single : A 474 THR OG1 : rot 180:sc= -0.0374 USER MOD Single : A 477 LYS NZ :NH3+ 161:sc= -0.027 (180deg=-0.356) USER MOD Single : A 483 MET CE :methyl 177:sc= -6.89! (180deg=-7.37!) USER MOD Single : A 487 ASN : amide:sc= -3.47! C(o=-3.5!,f=-3.2!) USER MOD Single : A 489 CYS SG : rot -50:sc= -4.69! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 426 9.641 -3.761 6.958 1.00 0.00 N ATOM 2 CA GLY A 426 9.743 -4.491 5.662 1.00 0.00 C ATOM 3 C GLY A 426 10.773 -5.616 5.790 1.00 0.00 C ATOM 4 O GLY A 426 10.981 -6.161 6.856 1.00 0.00 O ATOM 0 HA2 GLY A 426 8.772 -4.902 5.387 1.00 0.00 H new ATOM 0 HA3 GLY A 426 10.035 -3.804 4.868 1.00 0.00 H new ATOM 8 N ASP A 427 11.419 -5.966 4.713 1.00 0.00 N ATOM 9 CA ASP A 427 12.434 -7.054 4.773 1.00 0.00 C ATOM 10 C ASP A 427 11.778 -8.339 5.281 1.00 0.00 C ATOM 11 O ASP A 427 12.354 -9.079 6.055 1.00 0.00 O ATOM 12 CB ASP A 427 13.563 -6.646 5.723 1.00 0.00 C ATOM 13 CG ASP A 427 14.331 -5.465 5.125 1.00 0.00 C ATOM 14 OD1 ASP A 427 14.128 -5.184 3.955 1.00 0.00 O ATOM 15 OD2 ASP A 427 15.107 -4.862 5.846 1.00 0.00 O ATOM 0 H ASP A 427 11.288 -5.545 3.793 1.00 0.00 H new ATOM 0 HA ASP A 427 12.841 -7.225 3.777 1.00 0.00 H new ATOM 0 HB2 ASP A 427 13.153 -6.372 6.695 1.00 0.00 H new ATOM 0 HB3 ASP A 427 14.237 -7.487 5.886 1.00 0.00 H new ATOM 20 N ASN A 428 10.575 -8.612 4.851 1.00 0.00 N ATOM 21 CA ASN A 428 9.883 -9.850 5.309 1.00 0.00 C ATOM 22 C ASN A 428 10.260 -11.013 4.391 1.00 0.00 C ATOM 23 O ASN A 428 10.407 -10.849 3.195 1.00 0.00 O ATOM 24 CB ASN A 428 8.369 -9.632 5.262 1.00 0.00 C ATOM 25 CG ASN A 428 8.001 -8.420 6.120 1.00 0.00 C ATOM 26 OD1 ASN A 428 8.786 -7.980 6.936 1.00 0.00 O ATOM 27 ND2 ASN A 428 6.833 -7.858 5.969 1.00 0.00 N ATOM 0 H ASN A 428 10.043 -8.031 4.203 1.00 0.00 H new ATOM 0 HA ASN A 428 10.186 -10.081 6.330 1.00 0.00 H new ATOM 0 HB2 ASN A 428 8.045 -9.474 4.233 1.00 0.00 H new ATOM 0 HB3 ASN A 428 7.852 -10.519 5.626 1.00 0.00 H new ATOM 0 HD21 ASN A 428 6.579 -7.049 6.536 1.00 0.00 H new ATOM 0 HD22 ASN A 428 6.174 -8.228 5.284 1.00 0.00 H new ATOM 34 N LYS A 429 10.421 -12.187 4.937 1.00 0.00 N ATOM 35 CA LYS A 429 10.789 -13.357 4.091 1.00 0.00 C ATOM 36 C LYS A 429 9.532 -14.160 3.759 1.00 0.00 C ATOM 37 O LYS A 429 8.666 -14.345 4.591 1.00 0.00 O ATOM 38 CB LYS A 429 11.778 -14.246 4.849 1.00 0.00 C ATOM 39 CG LYS A 429 12.863 -13.373 5.484 1.00 0.00 C ATOM 40 CD LYS A 429 12.557 -13.181 6.971 1.00 0.00 C ATOM 41 CE LYS A 429 13.282 -14.254 7.786 1.00 0.00 C ATOM 42 NZ LYS A 429 12.423 -14.678 8.927 1.00 0.00 N ATOM 0 H LYS A 429 10.314 -12.386 5.932 1.00 0.00 H new ATOM 0 HA LYS A 429 11.251 -13.007 3.168 1.00 0.00 H new ATOM 0 HB2 LYS A 429 11.257 -14.815 5.619 1.00 0.00 H new ATOM 0 HB3 LYS A 429 12.229 -14.969 4.169 1.00 0.00 H new ATOM 0 HG2 LYS A 429 13.840 -13.841 5.360 1.00 0.00 H new ATOM 0 HG3 LYS A 429 12.907 -12.406 4.983 1.00 0.00 H new ATOM 0 HD2 LYS A 429 12.874 -12.189 7.293 1.00 0.00 H new ATOM 0 HD3 LYS A 429 11.482 -13.243 7.143 1.00 0.00 H new ATOM 0 HE2 LYS A 429 13.514 -15.111 7.154 1.00 0.00 H new ATOM 0 HE3 LYS A 429 14.231 -13.865 8.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 12.916 -15.407 9.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 12.223 -13.858 9.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 11.529 -15.065 8.563 1.00 0.00 H new ATOM 56 N PRO A 430 9.432 -14.642 2.511 1.00 0.00 N ATOM 57 CA PRO A 430 8.279 -15.424 2.055 1.00 0.00 C ATOM 58 C PRO A 430 8.296 -16.849 2.616 1.00 0.00 C ATOM 59 O PRO A 430 9.330 -17.369 2.986 1.00 0.00 O ATOM 60 CB PRO A 430 8.448 -15.463 0.539 1.00 0.00 C ATOM 61 CG PRO A 430 9.914 -15.286 0.310 1.00 0.00 C ATOM 62 CD PRO A 430 10.440 -14.460 1.452 1.00 0.00 C ATOM 0 HA PRO A 430 7.336 -14.986 2.383 1.00 0.00 H new ATOM 0 HB2 PRO A 430 8.095 -16.408 0.126 1.00 0.00 H new ATOM 0 HB3 PRO A 430 7.875 -14.671 0.057 1.00 0.00 H new ATOM 0 HG2 PRO A 430 10.417 -16.252 0.269 1.00 0.00 H new ATOM 0 HG3 PRO A 430 10.099 -14.789 -0.643 1.00 0.00 H new ATOM 0 HD2 PRO A 430 11.424 -14.802 1.773 1.00 0.00 H new ATOM 0 HD3 PRO A 430 10.542 -13.411 1.173 1.00 0.00 H new ATOM 70 N ALA A 431 7.157 -17.481 2.680 1.00 0.00 N ATOM 71 CA ALA A 431 7.103 -18.869 3.213 1.00 0.00 C ATOM 72 C ALA A 431 7.625 -19.838 2.151 1.00 0.00 C ATOM 73 O ALA A 431 7.540 -19.580 0.967 1.00 0.00 O ATOM 74 CB ALA A 431 5.657 -19.225 3.562 1.00 0.00 C ATOM 0 H ALA A 431 6.260 -17.095 2.385 1.00 0.00 H new ATOM 0 HA ALA A 431 7.720 -18.941 4.109 1.00 0.00 H new ATOM 0 HB1 ALA A 431 5.617 -20.242 3.953 1.00 0.00 H new ATOM 0 HB2 ALA A 431 5.283 -18.532 4.316 1.00 0.00 H new ATOM 0 HB3 ALA A 431 5.039 -19.155 2.667 1.00 0.00 H new ATOM 80 N ASP A 432 8.166 -20.952 2.564 1.00 0.00 N ATOM 81 CA ASP A 432 8.692 -21.933 1.578 1.00 0.00 C ATOM 82 C ASP A 432 7.631 -22.198 0.509 1.00 0.00 C ATOM 83 O ASP A 432 7.940 -22.399 -0.649 1.00 0.00 O ATOM 84 CB ASP A 432 9.037 -23.241 2.295 1.00 0.00 C ATOM 85 CG ASP A 432 10.236 -23.017 3.219 1.00 0.00 C ATOM 86 OD1 ASP A 432 10.847 -21.966 3.120 1.00 0.00 O ATOM 87 OD2 ASP A 432 10.522 -23.900 4.010 1.00 0.00 O ATOM 0 H ASP A 432 8.266 -21.223 3.542 1.00 0.00 H new ATOM 0 HA ASP A 432 9.589 -21.532 1.106 1.00 0.00 H new ATOM 0 HB2 ASP A 432 8.180 -23.589 2.872 1.00 0.00 H new ATOM 0 HB3 ASP A 432 9.267 -24.018 1.566 1.00 0.00 H new ATOM 92 N ASP A 433 6.381 -22.198 0.884 1.00 0.00 N ATOM 93 CA ASP A 433 5.309 -22.447 -0.119 1.00 0.00 C ATOM 94 C ASP A 433 5.398 -21.384 -1.214 1.00 0.00 C ATOM 95 O ASP A 433 5.282 -21.673 -2.388 1.00 0.00 O ATOM 96 CB ASP A 433 3.941 -22.370 0.562 1.00 0.00 C ATOM 97 CG ASP A 433 3.855 -23.428 1.664 1.00 0.00 C ATOM 98 OD1 ASP A 433 4.711 -24.296 1.690 1.00 0.00 O ATOM 99 OD2 ASP A 433 2.935 -23.353 2.461 1.00 0.00 O ATOM 0 H ASP A 433 6.057 -22.037 1.838 1.00 0.00 H new ATOM 0 HA ASP A 433 5.435 -23.438 -0.556 1.00 0.00 H new ATOM 0 HB2 ASP A 433 3.790 -21.377 0.985 1.00 0.00 H new ATOM 0 HB3 ASP A 433 3.150 -22.528 -0.171 1.00 0.00 H new ATOM 104 N LEU A 434 5.610 -20.156 -0.833 1.00 0.00 N ATOM 105 CA LEU A 434 5.716 -19.066 -1.844 1.00 0.00 C ATOM 106 C LEU A 434 7.095 -19.127 -2.496 1.00 0.00 C ATOM 107 O LEU A 434 7.236 -19.014 -3.698 1.00 0.00 O ATOM 108 CB LEU A 434 5.543 -17.717 -1.147 1.00 0.00 C ATOM 109 CG LEU A 434 5.049 -16.676 -2.154 1.00 0.00 C ATOM 110 CD1 LEU A 434 5.950 -16.695 -3.389 1.00 0.00 C ATOM 111 CD2 LEU A 434 3.610 -17.002 -2.564 1.00 0.00 C ATOM 0 H LEU A 434 5.715 -19.859 0.137 1.00 0.00 H new ATOM 0 HA LEU A 434 4.944 -19.186 -2.604 1.00 0.00 H new ATOM 0 HB2 LEU A 434 4.832 -17.809 -0.326 1.00 0.00 H new ATOM 0 HB3 LEU A 434 6.490 -17.397 -0.713 1.00 0.00 H new ATOM 0 HG LEU A 434 5.079 -15.687 -1.698 1.00 0.00 H new ATOM 0 HD11 LEU A 434 5.599 -15.954 -4.107 1.00 0.00 H new ATOM 0 HD12 LEU A 434 6.973 -16.460 -3.096 1.00 0.00 H new ATOM 0 HD13 LEU A 434 5.921 -17.684 -3.845 1.00 0.00 H new ATOM 0 HD21 LEU A 434 3.259 -16.260 -3.281 1.00 0.00 H new ATOM 0 HD22 LEU A 434 3.577 -17.991 -3.020 1.00 0.00 H new ATOM 0 HD23 LEU A 434 2.968 -16.987 -1.683 1.00 0.00 H new ATOM 123 N LEU A 435 8.110 -19.306 -1.704 1.00 0.00 N ATOM 124 CA LEU A 435 9.494 -19.379 -2.254 1.00 0.00 C ATOM 125 C LEU A 435 9.583 -20.526 -3.259 1.00 0.00 C ATOM 126 O LEU A 435 10.105 -20.378 -4.346 1.00 0.00 O ATOM 127 CB LEU A 435 10.477 -19.633 -1.110 1.00 0.00 C ATOM 128 CG LEU A 435 11.876 -19.141 -1.500 1.00 0.00 C ATOM 129 CD1 LEU A 435 11.793 -17.714 -2.042 1.00 0.00 C ATOM 130 CD2 LEU A 435 12.782 -19.160 -0.269 1.00 0.00 C ATOM 0 H LEU A 435 8.043 -19.406 -0.691 1.00 0.00 H new ATOM 0 HA LEU A 435 9.740 -18.440 -2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 435 10.140 -19.119 -0.210 1.00 0.00 H new ATOM 0 HB3 LEU A 435 10.509 -20.697 -0.877 1.00 0.00 H new ATOM 0 HG LEU A 435 12.284 -19.796 -2.270 1.00 0.00 H new ATOM 0 HD11 LEU A 435 12.790 -17.371 -2.317 1.00 0.00 H new ATOM 0 HD12 LEU A 435 11.148 -17.695 -2.920 1.00 0.00 H new ATOM 0 HD13 LEU A 435 11.382 -17.057 -1.276 1.00 0.00 H new ATOM 0 HD21 LEU A 435 13.777 -18.811 -0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 435 12.367 -18.506 0.498 1.00 0.00 H new ATOM 0 HD23 LEU A 435 12.849 -20.177 0.118 1.00 0.00 H new ATOM 142 N ASN A 436 9.082 -21.670 -2.895 1.00 0.00 N ATOM 143 CA ASN A 436 9.137 -22.840 -3.816 1.00 0.00 C ATOM 144 C ASN A 436 7.997 -22.755 -4.833 1.00 0.00 C ATOM 145 O ASN A 436 7.835 -23.622 -5.670 1.00 0.00 O ATOM 146 CB ASN A 436 8.991 -24.124 -3.001 1.00 0.00 C ATOM 147 CG ASN A 436 10.065 -24.162 -1.912 1.00 0.00 C ATOM 148 OD1 ASN A 436 9.709 -24.040 -0.662 1.00 0.00 O flip ATOM 149 ND2 ASN A 436 11.237 -24.302 -2.200 1.00 0.00 N flip ATOM 0 H ASN A 436 8.634 -21.848 -1.996 1.00 0.00 H new ATOM 0 HA ASN A 436 10.090 -22.840 -4.345 1.00 0.00 H new ATOM 0 HB2 ASN A 436 8.000 -24.171 -2.551 1.00 0.00 H new ATOM 0 HB3 ASN A 436 9.087 -24.993 -3.652 1.00 0.00 H new ATOM 0 HD21 ASN A 436 11.514 -24.397 -3.177 1.00 0.00 H new ATOM 0 HD22 ASN A 436 11.944 -24.324 -1.465 1.00 0.00 H new ATOM 156 N LEU A 437 7.204 -21.721 -4.773 1.00 0.00 N ATOM 157 CA LEU A 437 6.078 -21.592 -5.742 1.00 0.00 C ATOM 158 C LEU A 437 6.642 -21.484 -7.161 1.00 0.00 C ATOM 159 O LEU A 437 7.442 -20.620 -7.458 1.00 0.00 O ATOM 160 CB LEU A 437 5.259 -20.341 -5.423 1.00 0.00 C ATOM 161 CG LEU A 437 3.943 -20.389 -6.202 1.00 0.00 C ATOM 162 CD1 LEU A 437 3.079 -21.537 -5.680 1.00 0.00 C ATOM 163 CD2 LEU A 437 3.195 -19.067 -6.025 1.00 0.00 C ATOM 0 H LEU A 437 7.286 -20.961 -4.097 1.00 0.00 H new ATOM 0 HA LEU A 437 5.435 -22.469 -5.667 1.00 0.00 H new ATOM 0 HB2 LEU A 437 5.060 -20.285 -4.353 1.00 0.00 H new ATOM 0 HB3 LEU A 437 5.821 -19.446 -5.690 1.00 0.00 H new ATOM 0 HG LEU A 437 4.155 -20.548 -7.259 1.00 0.00 H new ATOM 0 HD11 LEU A 437 2.142 -21.569 -6.236 1.00 0.00 H new ATOM 0 HD12 LEU A 437 3.610 -22.480 -5.809 1.00 0.00 H new ATOM 0 HD13 LEU A 437 2.868 -21.381 -4.622 1.00 0.00 H new ATOM 0 HD21 LEU A 437 2.258 -19.102 -6.580 1.00 0.00 H new ATOM 0 HD22 LEU A 437 2.985 -18.907 -4.968 1.00 0.00 H new ATOM 0 HD23 LEU A 437 3.809 -18.248 -6.401 1.00 0.00 H new ATOM 175 N GLU A 438 6.235 -22.362 -8.036 1.00 0.00 N ATOM 176 CA GLU A 438 6.750 -22.322 -9.434 1.00 0.00 C ATOM 177 C GLU A 438 6.436 -20.965 -10.074 1.00 0.00 C ATOM 178 O GLU A 438 7.117 -20.525 -10.978 1.00 0.00 O ATOM 179 CB GLU A 438 6.085 -23.430 -10.251 1.00 0.00 C ATOM 180 CG GLU A 438 6.660 -23.424 -11.668 1.00 0.00 C ATOM 181 CD GLU A 438 8.112 -23.903 -11.629 1.00 0.00 C ATOM 182 OE1 GLU A 438 8.457 -24.616 -10.700 1.00 0.00 O ATOM 183 OE2 GLU A 438 8.857 -23.548 -12.528 1.00 0.00 O ATOM 0 H GLU A 438 5.566 -23.107 -7.843 1.00 0.00 H new ATOM 0 HA GLU A 438 7.830 -22.469 -9.419 1.00 0.00 H new ATOM 0 HB2 GLU A 438 6.256 -24.398 -9.780 1.00 0.00 H new ATOM 0 HB3 GLU A 438 5.006 -23.277 -10.283 1.00 0.00 H new ATOM 0 HG2 GLU A 438 6.069 -24.072 -12.315 1.00 0.00 H new ATOM 0 HG3 GLU A 438 6.608 -22.420 -12.089 1.00 0.00 H new ATOM 190 N GLY A 439 5.409 -20.301 -9.620 1.00 0.00 N ATOM 191 CA GLY A 439 5.056 -18.979 -10.213 1.00 0.00 C ATOM 192 C GLY A 439 5.855 -17.868 -9.524 1.00 0.00 C ATOM 193 O GLY A 439 5.897 -16.746 -9.986 1.00 0.00 O ATOM 0 H GLY A 439 4.799 -20.616 -8.865 1.00 0.00 H new ATOM 0 HA2 GLY A 439 5.268 -18.982 -11.282 1.00 0.00 H new ATOM 0 HA3 GLY A 439 3.988 -18.794 -10.101 1.00 0.00 H new ATOM 197 N VAL A 440 6.483 -18.169 -8.421 1.00 0.00 N ATOM 198 CA VAL A 440 7.271 -17.125 -7.705 1.00 0.00 C ATOM 199 C VAL A 440 8.742 -17.536 -7.643 1.00 0.00 C ATOM 200 O VAL A 440 9.092 -18.550 -7.073 1.00 0.00 O ATOM 201 CB VAL A 440 6.728 -16.958 -6.284 1.00 0.00 C ATOM 202 CG1 VAL A 440 7.632 -16.005 -5.500 1.00 0.00 C ATOM 203 CG2 VAL A 440 5.310 -16.385 -6.343 1.00 0.00 C ATOM 0 H VAL A 440 6.485 -19.091 -7.985 1.00 0.00 H new ATOM 0 HA VAL A 440 7.184 -16.180 -8.242 1.00 0.00 H new ATOM 0 HB VAL A 440 6.707 -17.928 -5.788 1.00 0.00 H new ATOM 0 HG11 VAL A 440 7.245 -15.886 -4.488 1.00 0.00 H new ATOM 0 HG12 VAL A 440 8.641 -16.414 -5.457 1.00 0.00 H new ATOM 0 HG13 VAL A 440 7.655 -15.035 -5.996 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.923 -16.266 -5.331 1.00 0.00 H new ATOM 0 HG22 VAL A 440 5.330 -15.415 -6.840 1.00 0.00 H new ATOM 0 HG23 VAL A 440 4.666 -17.065 -6.900 1.00 0.00 H new ATOM 213 N ASP A 441 9.606 -16.748 -8.220 1.00 0.00 N ATOM 214 CA ASP A 441 11.056 -17.080 -8.189 1.00 0.00 C ATOM 215 C ASP A 441 11.647 -16.597 -6.867 1.00 0.00 C ATOM 216 O ASP A 441 10.942 -16.124 -5.997 1.00 0.00 O ATOM 217 CB ASP A 441 11.765 -16.377 -9.349 1.00 0.00 C ATOM 218 CG ASP A 441 11.375 -14.897 -9.360 1.00 0.00 C ATOM 219 OD1 ASP A 441 10.595 -14.505 -8.508 1.00 0.00 O ATOM 220 OD2 ASP A 441 11.864 -14.181 -10.217 1.00 0.00 O ATOM 0 H ASP A 441 9.369 -15.887 -8.712 1.00 0.00 H new ATOM 0 HA ASP A 441 11.190 -18.158 -8.283 1.00 0.00 H new ATOM 0 HB2 ASP A 441 12.845 -16.479 -9.245 1.00 0.00 H new ATOM 0 HB3 ASP A 441 11.490 -16.844 -10.295 1.00 0.00 H new ATOM 225 N ARG A 442 12.934 -16.704 -6.708 1.00 0.00 N ATOM 226 CA ARG A 442 13.563 -16.241 -5.443 1.00 0.00 C ATOM 227 C ARG A 442 13.318 -14.741 -5.286 1.00 0.00 C ATOM 228 O ARG A 442 12.957 -14.264 -4.228 1.00 0.00 O ATOM 229 CB ARG A 442 15.067 -16.520 -5.497 1.00 0.00 C ATOM 230 CG ARG A 442 15.779 -15.715 -4.408 1.00 0.00 C ATOM 231 CD ARG A 442 17.265 -16.081 -4.393 1.00 0.00 C ATOM 232 NE ARG A 442 17.955 -15.412 -5.534 1.00 0.00 N ATOM 233 CZ ARG A 442 18.781 -14.427 -5.310 1.00 0.00 C ATOM 234 NH1 ARG A 442 19.749 -14.568 -4.448 1.00 0.00 N ATOM 235 NH2 ARG A 442 18.638 -13.299 -5.952 1.00 0.00 N ATOM 0 H ARG A 442 13.577 -17.092 -7.398 1.00 0.00 H new ATOM 0 HA ARG A 442 13.130 -16.770 -4.594 1.00 0.00 H new ATOM 0 HB2 ARG A 442 15.255 -17.585 -5.357 1.00 0.00 H new ATOM 0 HB3 ARG A 442 15.462 -16.253 -6.477 1.00 0.00 H new ATOM 0 HG2 ARG A 442 15.658 -14.647 -4.592 1.00 0.00 H new ATOM 0 HG3 ARG A 442 15.332 -15.923 -3.436 1.00 0.00 H new ATOM 0 HD2 ARG A 442 17.717 -15.773 -3.450 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.385 -17.162 -4.465 1.00 0.00 H new ATOM 0 HE ARG A 442 17.781 -15.725 -6.489 1.00 0.00 H new ATOM 0 HH11 ARG A 442 19.862 -15.449 -3.947 1.00 0.00 H new ATOM 0 HH12 ARG A 442 20.394 -13.797 -4.274 1.00 0.00 H new ATOM 0 HH21 ARG A 442 17.882 -13.189 -6.627 1.00 0.00 H new ATOM 0 HH22 ARG A 442 19.283 -12.528 -5.778 1.00 0.00 H new ATOM 249 N ASP A 443 13.519 -13.997 -6.334 1.00 0.00 N ATOM 250 CA ASP A 443 13.310 -12.523 -6.262 1.00 0.00 C ATOM 251 C ASP A 443 11.841 -12.213 -5.962 1.00 0.00 C ATOM 252 O ASP A 443 11.528 -11.550 -4.992 1.00 0.00 O ATOM 253 CB ASP A 443 13.699 -11.890 -7.597 1.00 0.00 C ATOM 254 CG ASP A 443 15.219 -11.938 -7.759 1.00 0.00 C ATOM 255 OD1 ASP A 443 15.886 -12.283 -6.797 1.00 0.00 O ATOM 256 OD2 ASP A 443 15.690 -11.630 -8.841 1.00 0.00 O ATOM 0 H ASP A 443 13.821 -14.346 -7.244 1.00 0.00 H new ATOM 0 HA ASP A 443 13.930 -12.114 -5.464 1.00 0.00 H new ATOM 0 HB2 ASP A 443 13.218 -12.422 -8.418 1.00 0.00 H new ATOM 0 HB3 ASP A 443 13.350 -10.858 -7.638 1.00 0.00 H new ATOM 261 N LEU A 444 10.935 -12.677 -6.780 1.00 0.00 N ATOM 262 CA LEU A 444 9.496 -12.389 -6.521 1.00 0.00 C ATOM 263 C LEU A 444 9.166 -12.789 -5.087 1.00 0.00 C ATOM 264 O LEU A 444 8.343 -12.179 -4.432 1.00 0.00 O ATOM 265 CB LEU A 444 8.622 -13.183 -7.494 1.00 0.00 C ATOM 266 CG LEU A 444 7.213 -12.589 -7.513 1.00 0.00 C ATOM 267 CD1 LEU A 444 6.578 -12.824 -8.885 1.00 0.00 C ATOM 268 CD2 LEU A 444 6.362 -13.263 -6.435 1.00 0.00 C ATOM 0 H LEU A 444 11.127 -13.238 -7.610 1.00 0.00 H new ATOM 0 HA LEU A 444 9.302 -11.326 -6.664 1.00 0.00 H new ATOM 0 HB2 LEU A 444 9.054 -13.154 -8.494 1.00 0.00 H new ATOM 0 HB3 LEU A 444 8.583 -14.230 -7.193 1.00 0.00 H new ATOM 0 HG LEU A 444 7.267 -11.518 -7.317 1.00 0.00 H new ATOM 0 HD11 LEU A 444 5.574 -12.401 -8.898 1.00 0.00 H new ATOM 0 HD12 LEU A 444 7.184 -12.344 -9.653 1.00 0.00 H new ATOM 0 HD13 LEU A 444 6.523 -13.895 -9.082 1.00 0.00 H new ATOM 0 HD21 LEU A 444 5.357 -12.840 -6.448 1.00 0.00 H new ATOM 0 HD22 LEU A 444 6.308 -14.334 -6.631 1.00 0.00 H new ATOM 0 HD23 LEU A 444 6.814 -13.096 -5.457 1.00 0.00 H new ATOM 280 N ALA A 445 9.813 -13.804 -4.590 1.00 0.00 N ATOM 281 CA ALA A 445 9.552 -14.238 -3.192 1.00 0.00 C ATOM 282 C ALA A 445 9.800 -13.055 -2.259 1.00 0.00 C ATOM 283 O ALA A 445 9.058 -12.815 -1.328 1.00 0.00 O ATOM 284 CB ALA A 445 10.494 -15.385 -2.827 1.00 0.00 C ATOM 0 H ALA A 445 10.512 -14.352 -5.092 1.00 0.00 H new ATOM 0 HA ALA A 445 8.521 -14.579 -3.094 1.00 0.00 H new ATOM 0 HB1 ALA A 445 10.301 -15.702 -1.802 1.00 0.00 H new ATOM 0 HB2 ALA A 445 10.326 -16.223 -3.504 1.00 0.00 H new ATOM 0 HB3 ALA A 445 11.527 -15.049 -2.915 1.00 0.00 H new ATOM 290 N PHE A 446 10.834 -12.305 -2.516 1.00 0.00 N ATOM 291 CA PHE A 446 11.127 -11.125 -1.659 1.00 0.00 C ATOM 292 C PHE A 446 10.183 -9.993 -2.058 1.00 0.00 C ATOM 293 O PHE A 446 9.712 -9.238 -1.230 1.00 0.00 O ATOM 294 CB PHE A 446 12.577 -10.684 -1.869 1.00 0.00 C ATOM 295 CG PHE A 446 13.507 -11.760 -1.360 1.00 0.00 C ATOM 296 CD1 PHE A 446 13.731 -11.900 0.014 1.00 0.00 C ATOM 297 CD2 PHE A 446 14.144 -12.618 -2.264 1.00 0.00 C ATOM 298 CE1 PHE A 446 14.595 -12.897 0.485 1.00 0.00 C ATOM 299 CE2 PHE A 446 15.008 -13.615 -1.793 1.00 0.00 C ATOM 300 CZ PHE A 446 15.232 -13.755 -0.419 1.00 0.00 C ATOM 0 H PHE A 446 11.489 -12.459 -3.283 1.00 0.00 H new ATOM 0 HA PHE A 446 10.984 -11.380 -0.609 1.00 0.00 H new ATOM 0 HB2 PHE A 446 12.763 -10.498 -2.927 1.00 0.00 H new ATOM 0 HB3 PHE A 446 12.764 -9.748 -1.343 1.00 0.00 H new ATOM 0 HD1 PHE A 446 13.238 -11.239 0.712 1.00 0.00 H new ATOM 0 HD2 PHE A 446 13.969 -12.511 -3.324 1.00 0.00 H new ATOM 0 HE1 PHE A 446 14.770 -13.004 1.545 1.00 0.00 H new ATOM 0 HE2 PHE A 446 15.501 -14.276 -2.491 1.00 0.00 H new ATOM 0 HZ PHE A 446 15.896 -14.525 -0.056 1.00 0.00 H new ATOM 310 N LYS A 447 9.894 -9.882 -3.325 1.00 0.00 N ATOM 311 CA LYS A 447 8.969 -8.813 -3.791 1.00 0.00 C ATOM 312 C LYS A 447 7.582 -9.071 -3.205 1.00 0.00 C ATOM 313 O LYS A 447 6.871 -8.157 -2.834 1.00 0.00 O ATOM 314 CB LYS A 447 8.888 -8.844 -5.319 1.00 0.00 C ATOM 315 CG LYS A 447 10.221 -8.387 -5.911 1.00 0.00 C ATOM 316 CD LYS A 447 10.107 -8.329 -7.435 1.00 0.00 C ATOM 317 CE LYS A 447 11.490 -8.092 -8.044 1.00 0.00 C ATOM 318 NZ LYS A 447 11.352 -7.830 -9.504 1.00 0.00 N ATOM 0 H LYS A 447 10.260 -10.488 -4.059 1.00 0.00 H new ATOM 0 HA LYS A 447 9.334 -7.838 -3.467 1.00 0.00 H new ATOM 0 HB2 LYS A 447 8.653 -9.852 -5.661 1.00 0.00 H new ATOM 0 HB3 LYS A 447 8.083 -8.195 -5.664 1.00 0.00 H new ATOM 0 HG2 LYS A 447 10.489 -7.406 -5.518 1.00 0.00 H new ATOM 0 HG3 LYS A 447 11.015 -9.075 -5.621 1.00 0.00 H new ATOM 0 HD2 LYS A 447 9.686 -9.260 -7.814 1.00 0.00 H new ATOM 0 HD3 LYS A 447 9.427 -7.529 -7.729 1.00 0.00 H new ATOM 0 HE2 LYS A 447 11.974 -7.246 -7.556 1.00 0.00 H new ATOM 0 HE3 LYS A 447 12.126 -8.962 -7.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 12.022 -8.428 -10.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 10.381 -8.050 -9.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 11.556 -6.829 -9.698 1.00 0.00 H new ATOM 332 N LEU A 448 7.196 -10.313 -3.115 1.00 0.00 N ATOM 333 CA LEU A 448 5.860 -10.644 -2.552 1.00 0.00 C ATOM 334 C LEU A 448 5.936 -10.606 -1.023 1.00 0.00 C ATOM 335 O LEU A 448 5.033 -10.135 -0.359 1.00 0.00 O ATOM 336 CB LEU A 448 5.450 -12.045 -3.013 1.00 0.00 C ATOM 337 CG LEU A 448 4.063 -12.380 -2.464 1.00 0.00 C ATOM 338 CD1 LEU A 448 2.995 -11.680 -3.308 1.00 0.00 C ATOM 339 CD2 LEU A 448 3.844 -13.894 -2.516 1.00 0.00 C ATOM 0 H LEU A 448 7.752 -11.116 -3.409 1.00 0.00 H new ATOM 0 HA LEU A 448 5.122 -9.920 -2.898 1.00 0.00 H new ATOM 0 HB2 LEU A 448 5.442 -12.093 -4.102 1.00 0.00 H new ATOM 0 HB3 LEU A 448 6.177 -12.780 -2.667 1.00 0.00 H new ATOM 0 HG LEU A 448 3.990 -12.038 -1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 448 2.007 -11.920 -2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 448 3.149 -10.602 -3.269 1.00 0.00 H new ATOM 0 HD13 LEU A 448 3.067 -12.020 -4.341 1.00 0.00 H new ATOM 0 HD21 LEU A 448 2.855 -14.132 -2.124 1.00 0.00 H new ATOM 0 HD22 LEU A 448 3.918 -14.237 -3.548 1.00 0.00 H new ATOM 0 HD23 LEU A 448 4.603 -14.392 -1.913 1.00 0.00 H new ATOM 351 N ALA A 449 7.008 -11.094 -0.461 1.00 0.00 N ATOM 352 CA ALA A 449 7.143 -11.084 1.023 1.00 0.00 C ATOM 353 C ALA A 449 7.293 -9.642 1.512 1.00 0.00 C ATOM 354 O ALA A 449 6.814 -9.280 2.568 1.00 0.00 O ATOM 355 CB ALA A 449 8.378 -11.892 1.432 1.00 0.00 C ATOM 0 H ALA A 449 7.796 -11.499 -0.966 1.00 0.00 H new ATOM 0 HA ALA A 449 6.254 -11.530 1.470 1.00 0.00 H new ATOM 0 HB1 ALA A 449 8.475 -11.884 2.518 1.00 0.00 H new ATOM 0 HB2 ALA A 449 8.272 -12.920 1.085 1.00 0.00 H new ATOM 0 HB3 ALA A 449 9.268 -11.448 0.985 1.00 0.00 H new ATOM 361 N ALA A 450 7.954 -8.817 0.749 1.00 0.00 N ATOM 362 CA ALA A 450 8.135 -7.398 1.168 1.00 0.00 C ATOM 363 C ALA A 450 6.786 -6.677 1.132 1.00 0.00 C ATOM 364 O ALA A 450 6.611 -5.636 1.732 1.00 0.00 O ATOM 365 CB ALA A 450 9.108 -6.704 0.213 1.00 0.00 C ATOM 0 H ALA A 450 8.377 -9.063 -0.146 1.00 0.00 H new ATOM 0 HA ALA A 450 8.535 -7.368 2.181 1.00 0.00 H new ATOM 0 HB1 ALA A 450 9.240 -5.666 0.519 1.00 0.00 H new ATOM 0 HB2 ALA A 450 10.070 -7.216 0.239 1.00 0.00 H new ATOM 0 HB3 ALA A 450 8.708 -6.735 -0.800 1.00 0.00 H new ATOM 371 N ARG A 451 5.832 -7.220 0.428 1.00 0.00 N ATOM 372 CA ARG A 451 4.498 -6.562 0.352 1.00 0.00 C ATOM 373 C ARG A 451 3.581 -7.132 1.437 1.00 0.00 C ATOM 374 O ARG A 451 2.376 -6.987 1.385 1.00 0.00 O ATOM 375 CB ARG A 451 3.888 -6.812 -1.030 1.00 0.00 C ATOM 376 CG ARG A 451 4.709 -6.063 -2.081 1.00 0.00 C ATOM 377 CD ARG A 451 4.031 -6.181 -3.448 1.00 0.00 C ATOM 378 NE ARG A 451 4.884 -5.533 -4.488 1.00 0.00 N ATOM 379 CZ ARG A 451 6.123 -5.220 -4.219 1.00 0.00 C ATOM 380 NH1 ARG A 451 7.101 -5.928 -4.717 1.00 0.00 N ATOM 381 NH2 ARG A 451 6.385 -4.200 -3.448 1.00 0.00 N ATOM 0 H ARG A 451 5.918 -8.090 -0.097 1.00 0.00 H new ATOM 0 HA ARG A 451 4.610 -5.489 0.509 1.00 0.00 H new ATOM 0 HB2 ARG A 451 3.879 -7.880 -1.250 1.00 0.00 H new ATOM 0 HB3 ARG A 451 2.852 -6.474 -1.051 1.00 0.00 H new ATOM 0 HG2 ARG A 451 4.805 -5.014 -1.801 1.00 0.00 H new ATOM 0 HG3 ARG A 451 5.718 -6.473 -2.128 1.00 0.00 H new ATOM 0 HD2 ARG A 451 3.871 -7.230 -3.696 1.00 0.00 H new ATOM 0 HD3 ARG A 451 3.050 -5.707 -3.421 1.00 0.00 H new ATOM 0 HE ARG A 451 4.498 -5.334 -5.411 1.00 0.00 H new ATOM 0 HH11 ARG A 451 6.898 -6.727 -5.317 1.00 0.00 H new ATOM 0 HH12 ARG A 451 8.068 -5.682 -4.506 1.00 0.00 H new ATOM 0 HH21 ARG A 451 5.622 -3.648 -3.056 1.00 0.00 H new ATOM 0 HH22 ARG A 451 7.353 -3.955 -3.238 1.00 0.00 H new ATOM 395 N GLY A 452 4.144 -7.782 2.420 1.00 0.00 N ATOM 396 CA GLY A 452 3.305 -8.362 3.507 1.00 0.00 C ATOM 397 C GLY A 452 2.745 -9.711 3.054 1.00 0.00 C ATOM 398 O GLY A 452 2.168 -10.448 3.828 1.00 0.00 O ATOM 0 H GLY A 452 5.148 -7.936 2.517 1.00 0.00 H new ATOM 0 HA2 GLY A 452 3.900 -8.488 4.412 1.00 0.00 H new ATOM 0 HA3 GLY A 452 2.490 -7.682 3.754 1.00 0.00 H new ATOM 402 N VAL A 453 2.913 -10.040 1.804 1.00 0.00 N ATOM 403 CA VAL A 453 2.394 -11.340 1.298 1.00 0.00 C ATOM 404 C VAL A 453 3.513 -12.382 1.348 1.00 0.00 C ATOM 405 O VAL A 453 3.958 -12.882 0.336 1.00 0.00 O ATOM 406 CB VAL A 453 1.916 -11.161 -0.145 1.00 0.00 C ATOM 407 CG1 VAL A 453 1.159 -12.411 -0.596 1.00 0.00 C ATOM 408 CG2 VAL A 453 0.988 -9.949 -0.227 1.00 0.00 C ATOM 0 H VAL A 453 3.388 -9.463 1.110 1.00 0.00 H new ATOM 0 HA VAL A 453 1.561 -11.675 1.916 1.00 0.00 H new ATOM 0 HB VAL A 453 2.778 -11.007 -0.794 1.00 0.00 H new ATOM 0 HG11 VAL A 453 0.820 -12.280 -1.624 1.00 0.00 H new ATOM 0 HG12 VAL A 453 1.819 -13.276 -0.539 1.00 0.00 H new ATOM 0 HG13 VAL A 453 0.297 -12.568 0.053 1.00 0.00 H new ATOM 0 HG21 VAL A 453 0.647 -9.821 -1.254 1.00 0.00 H new ATOM 0 HG22 VAL A 453 0.128 -10.105 0.424 1.00 0.00 H new ATOM 0 HG23 VAL A 453 1.527 -9.056 0.091 1.00 0.00 H new ATOM 418 N CYS A 454 3.978 -12.708 2.523 1.00 0.00 N ATOM 419 CA CYS A 454 5.075 -13.710 2.636 1.00 0.00 C ATOM 420 C CYS A 454 4.496 -15.124 2.681 1.00 0.00 C ATOM 421 O CYS A 454 5.221 -16.095 2.637 1.00 0.00 O ATOM 422 CB CYS A 454 5.869 -13.452 3.918 1.00 0.00 C ATOM 423 SG CYS A 454 6.457 -11.741 3.936 1.00 0.00 S ATOM 0 H CYS A 454 3.646 -12.324 3.408 1.00 0.00 H new ATOM 0 HA CYS A 454 5.728 -13.618 1.768 1.00 0.00 H new ATOM 0 HB2 CYS A 454 5.242 -13.641 4.790 1.00 0.00 H new ATOM 0 HB3 CYS A 454 6.714 -14.138 3.978 1.00 0.00 H new ATOM 0 HG CYS A 454 5.812 -11.070 4.844 1.00 0.00 H new ATOM 429 N THR A 455 3.202 -15.261 2.775 1.00 0.00 N ATOM 430 CA THR A 455 2.617 -16.630 2.828 1.00 0.00 C ATOM 431 C THR A 455 1.830 -16.907 1.549 1.00 0.00 C ATOM 432 O THR A 455 1.165 -16.039 1.015 1.00 0.00 O ATOM 433 CB THR A 455 1.689 -16.744 4.038 1.00 0.00 C ATOM 434 OG1 THR A 455 1.048 -15.495 4.261 1.00 0.00 O ATOM 435 CG2 THR A 455 2.505 -17.134 5.273 1.00 0.00 C ATOM 0 H THR A 455 2.531 -14.494 2.817 1.00 0.00 H new ATOM 0 HA THR A 455 3.421 -17.361 2.918 1.00 0.00 H new ATOM 0 HB THR A 455 0.935 -17.508 3.849 1.00 0.00 H new ATOM 0 HG1 THR A 455 0.452 -15.567 5.036 1.00 0.00 H new ATOM 0 HG21 THR A 455 1.843 -17.215 6.135 1.00 0.00 H new ATOM 0 HG22 THR A 455 2.993 -18.093 5.099 1.00 0.00 H new ATOM 0 HG23 THR A 455 3.260 -16.372 5.466 1.00 0.00 H new ATOM 443 N LEU A 456 1.897 -18.112 1.051 1.00 0.00 N ATOM 444 CA LEU A 456 1.150 -18.443 -0.192 1.00 0.00 C ATOM 445 C LEU A 456 -0.299 -17.992 -0.038 1.00 0.00 C ATOM 446 O LEU A 456 -0.903 -17.479 -0.960 1.00 0.00 O ATOM 447 CB LEU A 456 1.195 -19.953 -0.430 1.00 0.00 C ATOM 448 CG LEU A 456 0.572 -20.264 -1.791 1.00 0.00 C ATOM 449 CD1 LEU A 456 1.437 -19.660 -2.898 1.00 0.00 C ATOM 450 CD2 LEU A 456 0.485 -21.776 -1.984 1.00 0.00 C ATOM 0 H LEU A 456 2.436 -18.879 1.452 1.00 0.00 H new ATOM 0 HA LEU A 456 1.605 -17.933 -1.041 1.00 0.00 H new ATOM 0 HB2 LEU A 456 2.225 -20.308 -0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 456 0.653 -20.474 0.359 1.00 0.00 H new ATOM 0 HG LEU A 456 -0.429 -19.836 -1.835 1.00 0.00 H new ATOM 0 HD11 LEU A 456 0.993 -19.882 -3.868 1.00 0.00 H new ATOM 0 HD12 LEU A 456 1.497 -18.580 -2.765 1.00 0.00 H new ATOM 0 HD13 LEU A 456 2.439 -20.087 -2.851 1.00 0.00 H new ATOM 0 HD21 LEU A 456 0.040 -21.994 -2.955 1.00 0.00 H new ATOM 0 HD22 LEU A 456 1.485 -22.207 -1.938 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -0.133 -22.208 -1.197 1.00 0.00 H new ATOM 462 N GLU A 457 -0.862 -18.168 1.126 1.00 0.00 N ATOM 463 CA GLU A 457 -2.268 -17.736 1.343 1.00 0.00 C ATOM 464 C GLU A 457 -2.353 -16.228 1.126 1.00 0.00 C ATOM 465 O GLU A 457 -3.277 -15.725 0.518 1.00 0.00 O ATOM 466 CB GLU A 457 -2.696 -18.074 2.773 1.00 0.00 C ATOM 467 CG GLU A 457 -2.923 -19.581 2.896 1.00 0.00 C ATOM 468 CD GLU A 457 -3.400 -19.908 4.313 1.00 0.00 C ATOM 469 OE1 GLU A 457 -3.463 -18.997 5.120 1.00 0.00 O ATOM 470 OE2 GLU A 457 -3.694 -21.065 4.564 1.00 0.00 O ATOM 0 H GLU A 457 -0.408 -18.592 1.935 1.00 0.00 H new ATOM 0 HA GLU A 457 -2.928 -18.251 0.645 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -1.930 -17.752 3.479 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -3.609 -17.536 3.027 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -3.663 -19.909 2.166 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -2.000 -20.118 2.678 1.00 0.00 H new ATOM 477 N ASP A 458 -1.386 -15.504 1.613 1.00 0.00 N ATOM 478 CA ASP A 458 -1.397 -14.027 1.431 1.00 0.00 C ATOM 479 C ASP A 458 -1.413 -13.710 -0.065 1.00 0.00 C ATOM 480 O ASP A 458 -2.065 -12.785 -0.506 1.00 0.00 O ATOM 481 CB ASP A 458 -0.142 -13.426 2.065 1.00 0.00 C ATOM 482 CG ASP A 458 -0.305 -13.383 3.585 1.00 0.00 C ATOM 483 OD1 ASP A 458 -1.401 -13.647 4.052 1.00 0.00 O ATOM 484 OD2 ASP A 458 0.670 -13.087 4.257 1.00 0.00 O ATOM 0 H ASP A 458 -0.587 -15.872 2.130 1.00 0.00 H new ATOM 0 HA ASP A 458 -2.281 -13.603 1.908 1.00 0.00 H new ATOM 0 HB2 ASP A 458 0.732 -14.021 1.800 1.00 0.00 H new ATOM 0 HB3 ASP A 458 0.027 -12.421 1.679 1.00 0.00 H new ATOM 489 N LEU A 459 -0.698 -14.473 -0.846 1.00 0.00 N ATOM 490 CA LEU A 459 -0.668 -14.224 -2.316 1.00 0.00 C ATOM 491 C LEU A 459 -2.001 -14.650 -2.931 1.00 0.00 C ATOM 492 O LEU A 459 -2.536 -13.987 -3.797 1.00 0.00 O ATOM 493 CB LEU A 459 0.471 -15.033 -2.942 1.00 0.00 C ATOM 494 CG LEU A 459 0.561 -14.733 -4.441 1.00 0.00 C ATOM 495 CD1 LEU A 459 -0.543 -15.492 -5.178 1.00 0.00 C ATOM 496 CD2 LEU A 459 0.393 -13.230 -4.679 1.00 0.00 C ATOM 0 H LEU A 459 -0.132 -15.260 -0.529 1.00 0.00 H new ATOM 0 HA LEU A 459 -0.507 -13.163 -2.506 1.00 0.00 H new ATOM 0 HB2 LEU A 459 1.415 -14.786 -2.456 1.00 0.00 H new ATOM 0 HB3 LEU A 459 0.301 -16.098 -2.785 1.00 0.00 H new ATOM 0 HG LEU A 459 1.535 -15.050 -4.814 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -0.480 -15.280 -6.245 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -0.421 -16.563 -5.013 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -1.516 -15.176 -4.802 1.00 0.00 H new ATOM 0 HD21 LEU A 459 0.458 -13.021 -5.747 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -0.579 -12.909 -4.305 1.00 0.00 H new ATOM 0 HD23 LEU A 459 1.181 -12.688 -4.155 1.00 0.00 H new ATOM 508 N ALA A 460 -2.544 -15.749 -2.486 1.00 0.00 N ATOM 509 CA ALA A 460 -3.846 -16.214 -3.042 1.00 0.00 C ATOM 510 C ALA A 460 -4.912 -15.145 -2.791 1.00 0.00 C ATOM 511 O ALA A 460 -5.901 -15.062 -3.493 1.00 0.00 O ATOM 512 CB ALA A 460 -4.256 -17.516 -2.352 1.00 0.00 C ATOM 0 H ALA A 460 -2.143 -16.345 -1.762 1.00 0.00 H new ATOM 0 HA ALA A 460 -3.747 -16.387 -4.114 1.00 0.00 H new ATOM 0 HB1 ALA A 460 -5.208 -17.858 -2.757 1.00 0.00 H new ATOM 0 HB2 ALA A 460 -3.494 -18.276 -2.526 1.00 0.00 H new ATOM 0 HB3 ALA A 460 -4.358 -17.343 -1.281 1.00 0.00 H new ATOM 518 N GLU A 461 -4.719 -14.329 -1.794 1.00 0.00 N ATOM 519 CA GLU A 461 -5.720 -13.267 -1.492 1.00 0.00 C ATOM 520 C GLU A 461 -5.428 -12.022 -2.336 1.00 0.00 C ATOM 521 O GLU A 461 -6.195 -11.080 -2.349 1.00 0.00 O ATOM 522 CB GLU A 461 -5.642 -12.903 -0.009 1.00 0.00 C ATOM 523 CG GLU A 461 -6.037 -14.118 0.834 1.00 0.00 C ATOM 524 CD GLU A 461 -6.043 -13.730 2.314 1.00 0.00 C ATOM 525 OE1 GLU A 461 -5.612 -12.631 2.620 1.00 0.00 O ATOM 526 OE2 GLU A 461 -6.480 -14.539 3.116 1.00 0.00 O ATOM 0 H GLU A 461 -3.910 -14.351 -1.173 1.00 0.00 H new ATOM 0 HA GLU A 461 -6.718 -13.636 -1.728 1.00 0.00 H new ATOM 0 HB2 GLU A 461 -4.632 -12.583 0.246 1.00 0.00 H new ATOM 0 HB3 GLU A 461 -6.306 -12.066 0.207 1.00 0.00 H new ATOM 0 HG2 GLU A 461 -7.023 -14.476 0.537 1.00 0.00 H new ATOM 0 HG3 GLU A 461 -5.336 -14.936 0.664 1.00 0.00 H new ATOM 533 N GLN A 462 -4.328 -12.006 -3.037 1.00 0.00 N ATOM 534 CA GLN A 462 -3.999 -10.814 -3.870 1.00 0.00 C ATOM 535 C GLN A 462 -4.738 -10.892 -5.204 1.00 0.00 C ATOM 536 O GLN A 462 -5.175 -11.943 -5.627 1.00 0.00 O ATOM 537 CB GLN A 462 -2.495 -10.766 -4.139 1.00 0.00 C ATOM 538 CG GLN A 462 -1.733 -11.053 -2.847 1.00 0.00 C ATOM 539 CD GLN A 462 -1.884 -9.870 -1.888 1.00 0.00 C ATOM 540 OE1 GLN A 462 -1.931 -8.732 -2.310 1.00 0.00 O ATOM 541 NE2 GLN A 462 -1.961 -10.094 -0.605 1.00 0.00 N ATOM 0 H GLN A 462 -3.645 -12.763 -3.070 1.00 0.00 H new ATOM 0 HA GLN A 462 -4.305 -9.917 -3.332 1.00 0.00 H new ATOM 0 HB2 GLN A 462 -2.228 -11.499 -4.901 1.00 0.00 H new ATOM 0 HB3 GLN A 462 -2.216 -9.786 -4.527 1.00 0.00 H new ATOM 0 HG2 GLN A 462 -2.115 -11.962 -2.382 1.00 0.00 H new ATOM 0 HG3 GLN A 462 -0.679 -11.225 -3.065 1.00 0.00 H new ATOM 0 HE21 GLN A 462 -1.922 -11.050 -0.251 1.00 0.00 H new ATOM 0 HE22 GLN A 462 -2.061 -9.313 0.044 1.00 0.00 H new ATOM 550 N GLY A 463 -4.875 -9.780 -5.872 1.00 0.00 N ATOM 551 CA GLY A 463 -5.580 -9.775 -7.185 1.00 0.00 C ATOM 552 C GLY A 463 -4.586 -9.403 -8.289 1.00 0.00 C ATOM 553 O GLY A 463 -3.502 -8.923 -8.023 1.00 0.00 O ATOM 0 H GLY A 463 -4.528 -8.872 -5.564 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -6.012 -10.756 -7.383 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -6.404 -9.062 -7.166 1.00 0.00 H new ATOM 557 N ILE A 464 -4.946 -9.623 -9.523 1.00 0.00 N ATOM 558 CA ILE A 464 -4.020 -9.285 -10.642 1.00 0.00 C ATOM 559 C ILE A 464 -3.569 -7.829 -10.522 1.00 0.00 C ATOM 560 O ILE A 464 -2.434 -7.495 -10.797 1.00 0.00 O ATOM 561 CB ILE A 464 -4.742 -9.485 -11.975 1.00 0.00 C ATOM 562 CG1 ILE A 464 -5.140 -10.954 -12.126 1.00 0.00 C ATOM 563 CG2 ILE A 464 -3.813 -9.086 -13.123 1.00 0.00 C ATOM 564 CD1 ILE A 464 -6.000 -11.126 -13.378 1.00 0.00 C ATOM 0 H ILE A 464 -5.841 -10.022 -9.806 1.00 0.00 H new ATOM 0 HA ILE A 464 -3.147 -9.936 -10.595 1.00 0.00 H new ATOM 0 HB ILE A 464 -5.637 -8.863 -12.000 1.00 0.00 H new ATOM 0 HG12 ILE A 464 -4.249 -11.577 -12.196 1.00 0.00 H new ATOM 0 HG13 ILE A 464 -5.691 -11.284 -11.246 1.00 0.00 H new ATOM 0 HG21 ILE A 464 -4.327 -9.228 -14.073 1.00 0.00 H new ATOM 0 HG22 ILE A 464 -3.532 -8.038 -13.016 1.00 0.00 H new ATOM 0 HG23 ILE A 464 -2.917 -9.707 -13.099 1.00 0.00 H new ATOM 0 HD11 ILE A 464 -6.283 -12.173 -13.484 1.00 0.00 H new ATOM 0 HD12 ILE A 464 -6.898 -10.515 -13.289 1.00 0.00 H new ATOM 0 HD13 ILE A 464 -5.433 -10.813 -14.255 1.00 0.00 H new ATOM 576 N ASP A 465 -4.451 -6.958 -10.123 1.00 0.00 N ATOM 577 CA ASP A 465 -4.077 -5.521 -9.993 1.00 0.00 C ATOM 578 C ASP A 465 -3.150 -5.332 -8.791 1.00 0.00 C ATOM 579 O ASP A 465 -2.250 -4.515 -8.812 1.00 0.00 O ATOM 580 CB ASP A 465 -5.340 -4.681 -9.796 1.00 0.00 C ATOM 581 CG ASP A 465 -6.170 -4.704 -11.081 1.00 0.00 C ATOM 582 OD1 ASP A 465 -5.648 -5.142 -12.093 1.00 0.00 O ATOM 583 OD2 ASP A 465 -7.314 -4.282 -11.030 1.00 0.00 O ATOM 0 H ASP A 465 -5.417 -7.178 -9.880 1.00 0.00 H new ATOM 0 HA ASP A 465 -3.562 -5.202 -10.899 1.00 0.00 H new ATOM 0 HB2 ASP A 465 -5.925 -5.074 -8.965 1.00 0.00 H new ATOM 0 HB3 ASP A 465 -5.072 -3.656 -9.541 1.00 0.00 H new ATOM 588 N ASP A 466 -3.361 -6.076 -7.744 1.00 0.00 N ATOM 589 CA ASP A 466 -2.492 -5.933 -6.541 1.00 0.00 C ATOM 590 C ASP A 466 -1.064 -6.355 -6.891 1.00 0.00 C ATOM 591 O ASP A 466 -0.107 -5.694 -6.538 1.00 0.00 O ATOM 592 CB ASP A 466 -3.024 -6.820 -5.415 1.00 0.00 C ATOM 593 CG ASP A 466 -4.418 -6.343 -5.004 1.00 0.00 C ATOM 594 OD1 ASP A 466 -4.776 -5.236 -5.372 1.00 0.00 O ATOM 595 OD2 ASP A 466 -5.104 -7.093 -4.328 1.00 0.00 O ATOM 0 H ASP A 466 -4.097 -6.778 -7.667 1.00 0.00 H new ATOM 0 HA ASP A 466 -2.495 -4.893 -6.214 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -3.066 -7.858 -5.745 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -2.349 -6.784 -4.560 1.00 0.00 H new ATOM 600 N LEU A 467 -0.909 -7.450 -7.583 1.00 0.00 N ATOM 601 CA LEU A 467 0.458 -7.912 -7.952 1.00 0.00 C ATOM 602 C LEU A 467 0.955 -7.119 -9.163 1.00 0.00 C ATOM 603 O LEU A 467 2.123 -7.151 -9.499 1.00 0.00 O ATOM 604 CB LEU A 467 0.417 -9.401 -8.301 1.00 0.00 C ATOM 605 CG LEU A 467 -0.338 -10.161 -7.210 1.00 0.00 C ATOM 606 CD1 LEU A 467 -0.364 -11.651 -7.553 1.00 0.00 C ATOM 607 CD2 LEU A 467 0.363 -9.960 -5.864 1.00 0.00 C ATOM 0 H LEU A 467 -1.671 -8.045 -7.909 1.00 0.00 H new ATOM 0 HA LEU A 467 1.133 -7.754 -7.111 1.00 0.00 H new ATOM 0 HB2 LEU A 467 -0.072 -9.546 -9.264 1.00 0.00 H new ATOM 0 HB3 LEU A 467 1.430 -9.791 -8.396 1.00 0.00 H new ATOM 0 HG LEU A 467 -1.358 -9.783 -7.146 1.00 0.00 H new ATOM 0 HD11 LEU A 467 -0.902 -12.194 -6.776 1.00 0.00 H new ATOM 0 HD12 LEU A 467 -0.865 -11.795 -8.510 1.00 0.00 H new ATOM 0 HD13 LEU A 467 0.657 -12.027 -7.618 1.00 0.00 H new ATOM 0 HD21 LEU A 467 -0.177 -10.503 -5.088 1.00 0.00 H new ATOM 0 HD22 LEU A 467 1.384 -10.336 -5.926 1.00 0.00 H new ATOM 0 HD23 LEU A 467 0.381 -8.898 -5.618 1.00 0.00 H new ATOM 619 N ALA A 468 0.081 -6.407 -9.821 1.00 0.00 N ATOM 620 CA ALA A 468 0.508 -5.615 -11.009 1.00 0.00 C ATOM 621 C ALA A 468 1.691 -4.720 -10.628 1.00 0.00 C ATOM 622 O ALA A 468 2.425 -4.252 -11.475 1.00 0.00 O ATOM 623 CB ALA A 468 -0.657 -4.746 -11.489 1.00 0.00 C ATOM 0 H ALA A 468 -0.910 -6.340 -9.587 1.00 0.00 H new ATOM 0 HA ALA A 468 0.808 -6.292 -11.808 1.00 0.00 H new ATOM 0 HB1 ALA A 468 -0.345 -4.167 -12.358 1.00 0.00 H new ATOM 0 HB2 ALA A 468 -1.498 -5.383 -11.761 1.00 0.00 H new ATOM 0 HB3 ALA A 468 -0.959 -4.068 -10.690 1.00 0.00 H new ATOM 629 N ASP A 469 1.880 -4.479 -9.360 1.00 0.00 N ATOM 630 CA ASP A 469 3.014 -3.616 -8.925 1.00 0.00 C ATOM 631 C ASP A 469 4.299 -4.446 -8.882 1.00 0.00 C ATOM 632 O ASP A 469 5.338 -3.975 -8.462 1.00 0.00 O ATOM 633 CB ASP A 469 2.723 -3.055 -7.531 1.00 0.00 C ATOM 634 CG ASP A 469 1.550 -2.076 -7.608 1.00 0.00 C ATOM 635 OD1 ASP A 469 1.193 -1.695 -8.712 1.00 0.00 O ATOM 636 OD2 ASP A 469 1.027 -1.724 -6.564 1.00 0.00 O ATOM 0 H ASP A 469 1.298 -4.843 -8.606 1.00 0.00 H new ATOM 0 HA ASP A 469 3.136 -2.793 -9.630 1.00 0.00 H new ATOM 0 HB2 ASP A 469 2.488 -3.867 -6.843 1.00 0.00 H new ATOM 0 HB3 ASP A 469 3.606 -2.550 -7.139 1.00 0.00 H new ATOM 641 N ILE A 470 4.238 -5.676 -9.311 1.00 0.00 N ATOM 642 CA ILE A 470 5.459 -6.532 -9.293 1.00 0.00 C ATOM 643 C ILE A 470 6.164 -6.445 -10.647 1.00 0.00 C ATOM 644 O ILE A 470 5.574 -6.079 -11.643 1.00 0.00 O ATOM 645 CB ILE A 470 5.061 -7.986 -9.023 1.00 0.00 C ATOM 646 CG1 ILE A 470 4.295 -8.071 -7.701 1.00 0.00 C ATOM 647 CG2 ILE A 470 6.319 -8.853 -8.937 1.00 0.00 C ATOM 648 CD1 ILE A 470 5.116 -7.408 -6.594 1.00 0.00 C ATOM 0 H ILE A 470 3.397 -6.126 -9.673 1.00 0.00 H new ATOM 0 HA ILE A 470 6.131 -6.185 -8.508 1.00 0.00 H new ATOM 0 HB ILE A 470 4.427 -8.343 -9.834 1.00 0.00 H new ATOM 0 HG12 ILE A 470 3.328 -7.578 -7.796 1.00 0.00 H new ATOM 0 HG13 ILE A 470 4.098 -9.113 -7.448 1.00 0.00 H new ATOM 0 HG21 ILE A 470 6.035 -9.888 -8.745 1.00 0.00 H new ATOM 0 HG22 ILE A 470 6.866 -8.795 -9.878 1.00 0.00 H new ATOM 0 HG23 ILE A 470 6.953 -8.494 -8.127 1.00 0.00 H new ATOM 0 HD11 ILE A 470 4.571 -7.468 -5.652 1.00 0.00 H new ATOM 0 HD12 ILE A 470 6.073 -7.921 -6.494 1.00 0.00 H new ATOM 0 HD13 ILE A 470 5.290 -6.362 -6.847 1.00 0.00 H new ATOM 660 N GLU A 471 7.423 -6.783 -10.689 1.00 0.00 N ATOM 661 CA GLU A 471 8.167 -6.724 -11.979 1.00 0.00 C ATOM 662 C GLU A 471 8.226 -8.124 -12.593 1.00 0.00 C ATOM 663 O GLU A 471 8.441 -9.104 -11.908 1.00 0.00 O ATOM 664 CB GLU A 471 9.587 -6.215 -11.724 1.00 0.00 C ATOM 665 CG GLU A 471 10.310 -6.034 -13.060 1.00 0.00 C ATOM 666 CD GLU A 471 11.751 -5.586 -12.802 1.00 0.00 C ATOM 667 OE1 GLU A 471 12.113 -5.461 -11.644 1.00 0.00 O ATOM 668 OE2 GLU A 471 12.466 -5.376 -13.768 1.00 0.00 O ATOM 0 H GLU A 471 7.969 -7.097 -9.887 1.00 0.00 H new ATOM 0 HA GLU A 471 7.658 -6.047 -12.665 1.00 0.00 H new ATOM 0 HB2 GLU A 471 9.554 -5.268 -11.185 1.00 0.00 H new ATOM 0 HB3 GLU A 471 10.131 -6.921 -11.096 1.00 0.00 H new ATOM 0 HG2 GLU A 471 10.303 -6.969 -13.619 1.00 0.00 H new ATOM 0 HG3 GLU A 471 9.791 -5.294 -13.670 1.00 0.00 H new ATOM 675 N GLY A 472 8.034 -8.227 -13.880 1.00 0.00 N ATOM 676 CA GLY A 472 8.079 -9.564 -14.536 1.00 0.00 C ATOM 677 C GLY A 472 6.725 -10.261 -14.374 1.00 0.00 C ATOM 678 O GLY A 472 6.579 -11.429 -14.673 1.00 0.00 O ATOM 0 H GLY A 472 7.848 -7.443 -14.505 1.00 0.00 H new ATOM 0 HA2 GLY A 472 8.318 -9.454 -15.594 1.00 0.00 H new ATOM 0 HA3 GLY A 472 8.868 -10.172 -14.092 1.00 0.00 H new ATOM 682 N LEU A 473 5.734 -9.554 -13.902 1.00 0.00 N ATOM 683 CA LEU A 473 4.393 -10.178 -13.723 1.00 0.00 C ATOM 684 C LEU A 473 3.408 -9.563 -14.721 1.00 0.00 C ATOM 685 O LEU A 473 3.250 -8.360 -14.791 1.00 0.00 O ATOM 686 CB LEU A 473 3.901 -9.926 -12.295 1.00 0.00 C ATOM 687 CG LEU A 473 2.579 -10.664 -12.071 1.00 0.00 C ATOM 688 CD1 LEU A 473 2.703 -12.102 -12.576 1.00 0.00 C ATOM 689 CD2 LEU A 473 2.249 -10.675 -10.577 1.00 0.00 C ATOM 0 H LEU A 473 5.796 -8.572 -13.633 1.00 0.00 H new ATOM 0 HA LEU A 473 4.463 -11.252 -13.898 1.00 0.00 H new ATOM 0 HB2 LEU A 473 4.646 -10.268 -11.577 1.00 0.00 H new ATOM 0 HB3 LEU A 473 3.765 -8.857 -12.129 1.00 0.00 H new ATOM 0 HG LEU A 473 1.783 -10.156 -12.616 1.00 0.00 H new ATOM 0 HD11 LEU A 473 1.761 -12.626 -12.416 1.00 0.00 H new ATOM 0 HD12 LEU A 473 2.938 -12.095 -13.640 1.00 0.00 H new ATOM 0 HD13 LEU A 473 3.499 -12.611 -12.032 1.00 0.00 H new ATOM 0 HD21 LEU A 473 1.308 -11.200 -10.416 1.00 0.00 H new ATOM 0 HD22 LEU A 473 3.045 -11.182 -10.032 1.00 0.00 H new ATOM 0 HD23 LEU A 473 2.159 -9.650 -10.217 1.00 0.00 H new ATOM 701 N THR A 474 2.749 -10.378 -15.498 1.00 0.00 N ATOM 702 CA THR A 474 1.780 -9.840 -16.495 1.00 0.00 C ATOM 703 C THR A 474 0.353 -9.991 -15.961 1.00 0.00 C ATOM 704 O THR A 474 0.119 -10.647 -14.966 1.00 0.00 O ATOM 705 CB THR A 474 1.913 -10.618 -17.806 1.00 0.00 C ATOM 706 OG1 THR A 474 2.762 -11.739 -17.604 1.00 0.00 O ATOM 707 CG2 THR A 474 2.507 -9.712 -18.884 1.00 0.00 C ATOM 0 H THR A 474 2.840 -11.394 -15.486 1.00 0.00 H new ATOM 0 HA THR A 474 1.993 -8.785 -16.670 1.00 0.00 H new ATOM 0 HB THR A 474 0.929 -10.960 -18.127 1.00 0.00 H new ATOM 0 HG1 THR A 474 2.847 -12.240 -18.442 1.00 0.00 H new ATOM 0 HG21 THR A 474 2.600 -10.269 -19.816 1.00 0.00 H new ATOM 0 HG22 THR A 474 1.854 -8.853 -19.038 1.00 0.00 H new ATOM 0 HG23 THR A 474 3.491 -9.367 -18.567 1.00 0.00 H new ATOM 715 N ASP A 475 -0.601 -9.388 -16.618 1.00 0.00 N ATOM 716 CA ASP A 475 -2.013 -9.498 -16.154 1.00 0.00 C ATOM 717 C ASP A 475 -2.458 -10.960 -16.225 1.00 0.00 C ATOM 718 O ASP A 475 -3.118 -11.463 -15.338 1.00 0.00 O ATOM 719 CB ASP A 475 -2.912 -8.646 -17.053 1.00 0.00 C ATOM 720 CG ASP A 475 -2.576 -7.167 -16.853 1.00 0.00 C ATOM 721 OD1 ASP A 475 -1.879 -6.862 -15.900 1.00 0.00 O ATOM 722 OD2 ASP A 475 -3.024 -6.364 -17.656 1.00 0.00 O ATOM 0 H ASP A 475 -0.463 -8.824 -17.456 1.00 0.00 H new ATOM 0 HA ASP A 475 -2.088 -9.144 -15.126 1.00 0.00 H new ATOM 0 HB2 ASP A 475 -2.770 -8.925 -18.097 1.00 0.00 H new ATOM 0 HB3 ASP A 475 -3.960 -8.828 -16.815 1.00 0.00 H new ATOM 727 N GLU A 476 -2.093 -11.648 -17.272 1.00 0.00 N ATOM 728 CA GLU A 476 -2.486 -13.079 -17.397 1.00 0.00 C ATOM 729 C GLU A 476 -1.635 -13.914 -16.440 1.00 0.00 C ATOM 730 O GLU A 476 -2.136 -14.757 -15.722 1.00 0.00 O ATOM 731 CB GLU A 476 -2.257 -13.553 -18.835 1.00 0.00 C ATOM 732 CG GLU A 476 -3.188 -12.787 -19.777 1.00 0.00 C ATOM 733 CD GLU A 476 -3.012 -13.310 -21.205 1.00 0.00 C ATOM 734 OE1 GLU A 476 -2.097 -14.087 -21.421 1.00 0.00 O ATOM 735 OE2 GLU A 476 -3.796 -12.924 -22.056 1.00 0.00 O ATOM 0 H GLU A 476 -1.540 -11.281 -18.046 1.00 0.00 H new ATOM 0 HA GLU A 476 -3.541 -13.193 -17.148 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -1.218 -13.391 -19.122 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -2.446 -14.624 -18.911 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -4.224 -12.907 -19.459 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -2.965 -11.721 -19.739 1.00 0.00 H new ATOM 742 N LYS A 477 -0.351 -13.680 -16.419 1.00 0.00 N ATOM 743 CA LYS A 477 0.531 -14.452 -15.502 1.00 0.00 C ATOM 744 C LYS A 477 0.075 -14.224 -14.062 1.00 0.00 C ATOM 745 O LYS A 477 0.041 -15.133 -13.256 1.00 0.00 O ATOM 746 CB LYS A 477 1.976 -13.973 -15.663 1.00 0.00 C ATOM 747 CG LYS A 477 2.910 -14.860 -14.837 1.00 0.00 C ATOM 748 CD LYS A 477 4.352 -14.384 -15.020 1.00 0.00 C ATOM 749 CE LYS A 477 5.305 -15.363 -14.332 1.00 0.00 C ATOM 750 NZ LYS A 477 5.341 -16.642 -15.096 1.00 0.00 N ATOM 0 H LYS A 477 0.124 -12.987 -16.998 1.00 0.00 H new ATOM 0 HA LYS A 477 0.474 -15.514 -15.742 1.00 0.00 H new ATOM 0 HB2 LYS A 477 2.264 -14.004 -16.714 1.00 0.00 H new ATOM 0 HB3 LYS A 477 2.063 -12.936 -15.339 1.00 0.00 H new ATOM 0 HG2 LYS A 477 2.632 -14.819 -13.784 1.00 0.00 H new ATOM 0 HG3 LYS A 477 2.815 -15.899 -15.151 1.00 0.00 H new ATOM 0 HD2 LYS A 477 4.591 -14.313 -16.081 1.00 0.00 H new ATOM 0 HD3 LYS A 477 4.473 -13.386 -14.599 1.00 0.00 H new ATOM 0 HE2 LYS A 477 6.305 -14.933 -14.274 1.00 0.00 H new ATOM 0 HE3 LYS A 477 4.978 -15.547 -13.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 6.196 -17.176 -14.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 4.498 -17.207 -14.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 5.354 -16.437 -16.116 1.00 0.00 H new ATOM 764 N ALA A 478 -0.282 -13.014 -13.734 1.00 0.00 N ATOM 765 CA ALA A 478 -0.744 -12.721 -12.349 1.00 0.00 C ATOM 766 C ALA A 478 -1.963 -13.589 -12.035 1.00 0.00 C ATOM 767 O ALA A 478 -2.093 -14.127 -10.953 1.00 0.00 O ATOM 768 CB ALA A 478 -1.126 -11.243 -12.239 1.00 0.00 C ATOM 0 H ALA A 478 -0.274 -12.214 -14.367 1.00 0.00 H new ATOM 0 HA ALA A 478 0.055 -12.939 -11.641 1.00 0.00 H new ATOM 0 HB1 ALA A 478 -1.464 -11.029 -11.225 1.00 0.00 H new ATOM 0 HB2 ALA A 478 -0.259 -10.625 -12.470 1.00 0.00 H new ATOM 0 HB3 ALA A 478 -1.928 -11.021 -12.943 1.00 0.00 H new ATOM 774 N GLY A 479 -2.858 -13.731 -12.974 1.00 0.00 N ATOM 775 CA GLY A 479 -4.066 -14.566 -12.731 1.00 0.00 C ATOM 776 C GLY A 479 -3.638 -16.011 -12.476 1.00 0.00 C ATOM 777 O GLY A 479 -4.259 -16.729 -11.720 1.00 0.00 O ATOM 0 H GLY A 479 -2.804 -13.304 -13.899 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -4.621 -14.183 -11.875 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -4.734 -14.519 -13.591 1.00 0.00 H new ATOM 781 N ALA A 480 -2.575 -16.440 -13.102 1.00 0.00 N ATOM 782 CA ALA A 480 -2.099 -17.838 -12.898 1.00 0.00 C ATOM 783 C ALA A 480 -1.367 -17.935 -11.558 1.00 0.00 C ATOM 784 O ALA A 480 -1.647 -18.797 -10.750 1.00 0.00 O ATOM 785 CB ALA A 480 -1.141 -18.220 -14.027 1.00 0.00 C ATOM 0 H ALA A 480 -2.015 -15.882 -13.747 1.00 0.00 H new ATOM 0 HA ALA A 480 -2.952 -18.516 -12.899 1.00 0.00 H new ATOM 0 HB1 ALA A 480 -0.793 -19.242 -13.878 1.00 0.00 H new ATOM 0 HB2 ALA A 480 -1.659 -18.149 -14.983 1.00 0.00 H new ATOM 0 HB3 ALA A 480 -0.288 -17.542 -14.025 1.00 0.00 H new ATOM 791 N LEU A 481 -0.432 -17.058 -11.315 1.00 0.00 N ATOM 792 CA LEU A 481 0.312 -17.105 -10.026 1.00 0.00 C ATOM 793 C LEU A 481 -0.688 -17.038 -8.871 1.00 0.00 C ATOM 794 O LEU A 481 -0.672 -17.857 -7.973 1.00 0.00 O ATOM 795 CB LEU A 481 1.273 -15.918 -9.946 1.00 0.00 C ATOM 796 CG LEU A 481 2.617 -16.312 -10.561 1.00 0.00 C ATOM 797 CD1 LEU A 481 2.424 -16.643 -12.042 1.00 0.00 C ATOM 798 CD2 LEU A 481 3.603 -15.150 -10.423 1.00 0.00 C ATOM 0 H LEU A 481 -0.152 -16.313 -11.952 1.00 0.00 H new ATOM 0 HA LEU A 481 0.883 -18.031 -9.963 1.00 0.00 H new ATOM 0 HB2 LEU A 481 0.855 -15.061 -10.475 1.00 0.00 H new ATOM 0 HB3 LEU A 481 1.410 -15.616 -8.908 1.00 0.00 H new ATOM 0 HG LEU A 481 3.010 -17.186 -10.042 1.00 0.00 H new ATOM 0 HD11 LEU A 481 3.382 -16.924 -12.480 1.00 0.00 H new ATOM 0 HD12 LEU A 481 1.723 -17.472 -12.141 1.00 0.00 H new ATOM 0 HD13 LEU A 481 2.030 -15.770 -12.562 1.00 0.00 H new ATOM 0 HD21 LEU A 481 4.561 -15.431 -10.861 1.00 0.00 H new ATOM 0 HD22 LEU A 481 3.210 -14.275 -10.941 1.00 0.00 H new ATOM 0 HD23 LEU A 481 3.742 -14.914 -9.368 1.00 0.00 H new ATOM 810 N ILE A 482 -1.567 -16.074 -8.894 1.00 0.00 N ATOM 811 CA ILE A 482 -2.575 -15.963 -7.805 1.00 0.00 C ATOM 812 C ILE A 482 -3.439 -17.222 -7.802 1.00 0.00 C ATOM 813 O ILE A 482 -3.837 -17.717 -6.765 1.00 0.00 O ATOM 814 CB ILE A 482 -3.452 -14.734 -8.049 1.00 0.00 C ATOM 815 CG1 ILE A 482 -2.584 -13.475 -8.023 1.00 0.00 C ATOM 816 CG2 ILE A 482 -4.517 -14.637 -6.956 1.00 0.00 C ATOM 817 CD1 ILE A 482 -3.462 -12.252 -8.288 1.00 0.00 C ATOM 0 H ILE A 482 -1.630 -15.360 -9.619 1.00 0.00 H new ATOM 0 HA ILE A 482 -2.075 -15.860 -6.842 1.00 0.00 H new ATOM 0 HB ILE A 482 -3.937 -14.825 -9.021 1.00 0.00 H new ATOM 0 HG12 ILE A 482 -2.090 -13.380 -7.056 1.00 0.00 H new ATOM 0 HG13 ILE A 482 -1.800 -13.544 -8.777 1.00 0.00 H new ATOM 0 HG21 ILE A 482 -5.140 -13.760 -7.132 1.00 0.00 H new ATOM 0 HG22 ILE A 482 -5.138 -15.533 -6.972 1.00 0.00 H new ATOM 0 HG23 ILE A 482 -4.033 -14.548 -5.983 1.00 0.00 H new ATOM 0 HD11 ILE A 482 -2.847 -11.352 -8.270 1.00 0.00 H new ATOM 0 HD12 ILE A 482 -3.936 -12.349 -9.265 1.00 0.00 H new ATOM 0 HD13 ILE A 482 -4.230 -12.182 -7.518 1.00 0.00 H new ATOM 829 N MET A 483 -3.723 -17.749 -8.961 1.00 0.00 N ATOM 830 CA MET A 483 -4.552 -18.983 -9.043 1.00 0.00 C ATOM 831 C MET A 483 -3.705 -20.189 -8.633 1.00 0.00 C ATOM 832 O MET A 483 -4.198 -21.140 -8.061 1.00 0.00 O ATOM 833 CB MET A 483 -5.042 -19.168 -10.480 1.00 0.00 C ATOM 834 CG MET A 483 -6.430 -18.542 -10.630 1.00 0.00 C ATOM 835 SD MET A 483 -7.114 -18.976 -12.249 1.00 0.00 S ATOM 836 CE MET A 483 -5.771 -18.298 -13.255 1.00 0.00 C ATOM 0 H MET A 483 -3.415 -17.376 -9.859 1.00 0.00 H new ATOM 0 HA MET A 483 -5.409 -18.896 -8.375 1.00 0.00 H new ATOM 0 HB2 MET A 483 -4.344 -18.703 -11.176 1.00 0.00 H new ATOM 0 HB3 MET A 483 -5.081 -20.229 -10.729 1.00 0.00 H new ATOM 0 HG2 MET A 483 -7.089 -18.897 -9.838 1.00 0.00 H new ATOM 0 HG3 MET A 483 -6.365 -17.459 -10.529 1.00 0.00 H new ATOM 0 HE1 MET A 483 -5.964 -18.506 -14.307 1.00 0.00 H new ATOM 0 HE2 MET A 483 -5.711 -17.220 -13.103 1.00 0.00 H new ATOM 0 HE3 MET A 483 -4.828 -18.759 -12.961 1.00 0.00 H new ATOM 846 N ALA A 484 -2.431 -20.152 -8.915 1.00 0.00 N ATOM 847 CA ALA A 484 -1.551 -21.291 -8.535 1.00 0.00 C ATOM 848 C ALA A 484 -1.497 -21.387 -7.013 1.00 0.00 C ATOM 849 O ALA A 484 -1.616 -22.453 -6.441 1.00 0.00 O ATOM 850 CB ALA A 484 -0.143 -21.057 -9.085 1.00 0.00 C ATOM 0 H ALA A 484 -1.963 -19.382 -9.392 1.00 0.00 H new ATOM 0 HA ALA A 484 -1.946 -22.218 -8.950 1.00 0.00 H new ATOM 0 HB1 ALA A 484 0.500 -21.892 -8.806 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -0.185 -20.979 -10.171 1.00 0.00 H new ATOM 0 HB3 ALA A 484 0.261 -20.133 -8.670 1.00 0.00 H new ATOM 856 N ALA A 485 -1.333 -20.277 -6.352 1.00 0.00 N ATOM 857 CA ALA A 485 -1.288 -20.297 -4.866 1.00 0.00 C ATOM 858 C ALA A 485 -2.693 -20.571 -4.338 1.00 0.00 C ATOM 859 O ALA A 485 -2.880 -21.286 -3.375 1.00 0.00 O ATOM 860 CB ALA A 485 -0.798 -18.948 -4.345 1.00 0.00 C ATOM 0 H ALA A 485 -1.228 -19.356 -6.777 1.00 0.00 H new ATOM 0 HA ALA A 485 -0.604 -21.075 -4.527 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.767 -18.968 -3.256 1.00 0.00 H new ATOM 0 HB2 ALA A 485 0.201 -18.749 -4.733 1.00 0.00 H new ATOM 0 HB3 ALA A 485 -1.478 -18.162 -4.674 1.00 0.00 H new ATOM 866 N ARG A 486 -3.685 -20.015 -4.976 1.00 0.00 N ATOM 867 CA ARG A 486 -5.083 -20.251 -4.527 1.00 0.00 C ATOM 868 C ARG A 486 -5.402 -21.734 -4.702 1.00 0.00 C ATOM 869 O ARG A 486 -5.970 -22.369 -3.836 1.00 0.00 O ATOM 870 CB ARG A 486 -6.040 -19.420 -5.384 1.00 0.00 C ATOM 871 CG ARG A 486 -5.885 -17.939 -5.037 1.00 0.00 C ATOM 872 CD ARG A 486 -6.459 -17.088 -6.173 1.00 0.00 C ATOM 873 NE ARG A 486 -6.641 -15.686 -5.705 1.00 0.00 N ATOM 874 CZ ARG A 486 -7.737 -15.040 -5.996 1.00 0.00 C ATOM 875 NH1 ARG A 486 -8.441 -15.390 -7.038 1.00 0.00 N ATOM 876 NH2 ARG A 486 -8.129 -14.046 -5.247 1.00 0.00 N ATOM 0 H ARG A 486 -3.587 -19.407 -5.789 1.00 0.00 H new ATOM 0 HA ARG A 486 -5.196 -19.963 -3.482 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -5.829 -19.580 -6.441 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -7.068 -19.739 -5.212 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -6.403 -17.717 -4.104 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -4.833 -17.698 -4.883 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -5.789 -17.111 -7.032 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -7.413 -17.499 -6.502 1.00 0.00 H new ATOM 0 HE ARG A 486 -5.910 -15.231 -5.158 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -8.134 -16.167 -7.623 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -9.298 -14.886 -7.267 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -7.579 -13.773 -4.433 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -8.986 -13.542 -5.476 1.00 0.00 H new ATOM 890 N ASN A 487 -5.029 -22.289 -5.823 1.00 0.00 N ATOM 891 CA ASN A 487 -5.293 -23.733 -6.074 1.00 0.00 C ATOM 892 C ASN A 487 -4.532 -24.581 -5.050 1.00 0.00 C ATOM 893 O ASN A 487 -4.983 -25.633 -4.643 1.00 0.00 O ATOM 894 CB ASN A 487 -4.820 -24.096 -7.484 1.00 0.00 C ATOM 895 CG ASN A 487 -5.657 -23.337 -8.517 1.00 0.00 C ATOM 896 OD1 ASN A 487 -6.855 -23.206 -8.367 1.00 0.00 O ATOM 897 ND2 ASN A 487 -5.072 -22.828 -9.568 1.00 0.00 N ATOM 0 H ASN A 487 -4.550 -21.801 -6.580 1.00 0.00 H new ATOM 0 HA ASN A 487 -6.362 -23.928 -5.983 1.00 0.00 H new ATOM 0 HB2 ASN A 487 -3.766 -23.846 -7.601 1.00 0.00 H new ATOM 0 HB3 ASN A 487 -4.912 -25.170 -7.644 1.00 0.00 H new ATOM 0 HD21 ASN A 487 -5.621 -22.321 -10.262 1.00 0.00 H new ATOM 0 HD22 ASN A 487 -4.066 -22.938 -9.695 1.00 0.00 H new ATOM 904 N ILE A 488 -3.379 -24.131 -4.635 1.00 0.00 N ATOM 905 CA ILE A 488 -2.588 -24.913 -3.643 1.00 0.00 C ATOM 906 C ILE A 488 -3.049 -24.565 -2.228 1.00 0.00 C ATOM 907 O ILE A 488 -3.117 -25.413 -1.360 1.00 0.00 O ATOM 908 CB ILE A 488 -1.102 -24.577 -3.796 1.00 0.00 C ATOM 909 CG1 ILE A 488 -0.640 -24.945 -5.208 1.00 0.00 C ATOM 910 CG2 ILE A 488 -0.292 -25.373 -2.769 1.00 0.00 C ATOM 911 CD1 ILE A 488 0.812 -24.506 -5.402 1.00 0.00 C ATOM 0 H ILE A 488 -2.951 -23.257 -4.940 1.00 0.00 H new ATOM 0 HA ILE A 488 -2.739 -25.978 -3.819 1.00 0.00 H new ATOM 0 HB ILE A 488 -0.950 -23.510 -3.631 1.00 0.00 H new ATOM 0 HG12 ILE A 488 -0.729 -26.020 -5.362 1.00 0.00 H new ATOM 0 HG13 ILE A 488 -1.279 -24.463 -5.948 1.00 0.00 H new ATOM 0 HG21 ILE A 488 0.766 -25.135 -2.877 1.00 0.00 H new ATOM 0 HG22 ILE A 488 -0.622 -25.112 -1.764 1.00 0.00 H new ATOM 0 HG23 ILE A 488 -0.443 -26.440 -2.935 1.00 0.00 H new ATOM 0 HD11 ILE A 488 1.140 -24.768 -6.408 1.00 0.00 H new ATOM 0 HD12 ILE A 488 0.887 -23.427 -5.266 1.00 0.00 H new ATOM 0 HD13 ILE A 488 1.445 -25.009 -4.671 1.00 0.00 H new ATOM 923 N CYS A 489 -3.366 -23.324 -1.987 1.00 0.00 N ATOM 924 CA CYS A 489 -3.822 -22.922 -0.627 1.00 0.00 C ATOM 925 C CYS A 489 -5.300 -23.280 -0.460 1.00 0.00 C ATOM 926 O CYS A 489 -5.765 -23.550 0.629 1.00 0.00 O ATOM 927 CB CYS A 489 -3.639 -21.414 -0.451 1.00 0.00 C ATOM 928 SG CYS A 489 -2.047 -21.087 0.345 1.00 0.00 S ATOM 0 H CYS A 489 -3.329 -22.570 -2.673 1.00 0.00 H new ATOM 0 HA CYS A 489 -3.233 -23.448 0.124 1.00 0.00 H new ATOM 0 HB2 CYS A 489 -3.682 -20.916 -1.420 1.00 0.00 H new ATOM 0 HB3 CYS A 489 -4.450 -21.007 0.153 1.00 0.00 H new ATOM 0 HG CYS A 489 -1.932 -21.829 1.406 1.00 0.00 H new ATOM 934 N TRP A 490 -6.041 -23.286 -1.534 1.00 0.00 N ATOM 935 CA TRP A 490 -7.489 -23.627 -1.440 1.00 0.00 C ATOM 936 C TRP A 490 -7.689 -25.098 -1.807 1.00 0.00 C ATOM 937 O TRP A 490 -7.726 -25.964 -0.955 1.00 0.00 O ATOM 938 CB TRP A 490 -8.283 -22.751 -2.410 1.00 0.00 C ATOM 939 CG TRP A 490 -8.104 -21.312 -2.047 1.00 0.00 C ATOM 940 CD1 TRP A 490 -7.476 -20.861 -0.937 1.00 0.00 C ATOM 941 CD2 TRP A 490 -8.545 -20.131 -2.777 1.00 0.00 C ATOM 942 NE1 TRP A 490 -7.503 -19.477 -0.940 1.00 0.00 N ATOM 943 CE2 TRP A 490 -8.149 -18.980 -2.054 1.00 0.00 C ATOM 944 CE3 TRP A 490 -9.240 -19.949 -3.985 1.00 0.00 C ATOM 945 CZ2 TRP A 490 -8.437 -17.694 -2.514 1.00 0.00 C ATOM 946 CZ3 TRP A 490 -9.531 -18.656 -4.451 1.00 0.00 C ATOM 947 CH2 TRP A 490 -9.130 -17.532 -3.718 1.00 0.00 C ATOM 0 H TRP A 490 -5.706 -23.069 -2.473 1.00 0.00 H new ATOM 0 HA TRP A 490 -7.838 -23.453 -0.422 1.00 0.00 H new ATOM 0 HB2 TRP A 490 -7.945 -22.924 -3.432 1.00 0.00 H new ATOM 0 HB3 TRP A 490 -9.339 -23.017 -2.375 1.00 0.00 H new ATOM 0 HD1 TRP A 490 -7.027 -21.479 -0.174 1.00 0.00 H new ATOM 0 HE1 TRP A 490 -7.095 -18.895 -0.208 1.00 0.00 H new ATOM 0 HE3 TRP A 490 -9.552 -20.809 -4.559 1.00 0.00 H new ATOM 0 HZ2 TRP A 490 -8.127 -16.830 -1.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 490 -10.067 -18.528 -5.380 1.00 0.00 H new ATOM 0 HH2 TRP A 490 -9.356 -16.541 -4.082 1.00 0.00 H new ATOM 958 N PHE A 491 -7.814 -25.385 -3.073 1.00 0.00 N ATOM 959 CA PHE A 491 -8.007 -26.798 -3.503 1.00 0.00 C ATOM 960 C PHE A 491 -6.893 -27.659 -2.910 1.00 0.00 C ATOM 961 O PHE A 491 -7.112 -28.774 -2.481 1.00 0.00 O ATOM 962 CB PHE A 491 -7.947 -26.876 -5.028 1.00 0.00 C ATOM 963 CG PHE A 491 -9.195 -26.262 -5.617 1.00 0.00 C ATOM 964 CD1 PHE A 491 -10.362 -27.026 -5.738 1.00 0.00 C ATOM 965 CD2 PHE A 491 -9.184 -24.929 -6.044 1.00 0.00 C ATOM 966 CE1 PHE A 491 -11.517 -26.457 -6.286 1.00 0.00 C ATOM 967 CE2 PHE A 491 -10.340 -24.360 -6.593 1.00 0.00 C ATOM 968 CZ PHE A 491 -11.507 -25.124 -6.714 1.00 0.00 C ATOM 0 H PHE A 491 -7.791 -24.701 -3.829 1.00 0.00 H new ATOM 0 HA PHE A 491 -8.976 -27.158 -3.157 1.00 0.00 H new ATOM 0 HB2 PHE A 491 -7.064 -26.352 -5.394 1.00 0.00 H new ATOM 0 HB3 PHE A 491 -7.856 -27.915 -5.346 1.00 0.00 H new ATOM 0 HD1 PHE A 491 -10.371 -28.054 -5.408 1.00 0.00 H new ATOM 0 HD2 PHE A 491 -8.284 -24.339 -5.950 1.00 0.00 H new ATOM 0 HE1 PHE A 491 -12.417 -27.047 -6.379 1.00 0.00 H new ATOM 0 HE2 PHE A 491 -10.331 -23.332 -6.923 1.00 0.00 H new ATOM 0 HZ PHE A 491 -12.399 -24.685 -7.137 1.00 0.00 H new ATOM 978 N GLY A 492 -5.699 -27.143 -2.887 1.00 0.00 N ATOM 979 CA GLY A 492 -4.559 -27.919 -2.325 1.00 0.00 C ATOM 980 C GLY A 492 -4.145 -29.012 -3.313 1.00 0.00 C ATOM 981 O GLY A 492 -3.614 -30.038 -2.932 1.00 0.00 O ATOM 0 H GLY A 492 -5.461 -26.214 -3.234 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -3.717 -27.256 -2.127 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -4.844 -28.365 -1.372 1.00 0.00 H new ATOM 985 N ASP A 493 -4.382 -28.804 -4.579 1.00 0.00 N ATOM 986 CA ASP A 493 -4.001 -29.833 -5.587 1.00 0.00 C ATOM 987 C ASP A 493 -2.482 -29.830 -5.770 1.00 0.00 C ATOM 988 O ASP A 493 -1.863 -28.790 -5.888 1.00 0.00 O ATOM 989 CB ASP A 493 -4.676 -29.514 -6.923 1.00 0.00 C ATOM 990 CG ASP A 493 -6.189 -29.698 -6.786 1.00 0.00 C ATOM 991 OD1 ASP A 493 -6.607 -30.284 -5.800 1.00 0.00 O ATOM 992 OD2 ASP A 493 -6.903 -29.250 -7.667 1.00 0.00 O ATOM 0 H ASP A 493 -4.823 -27.966 -4.959 1.00 0.00 H new ATOM 0 HA ASP A 493 -4.324 -30.815 -5.242 1.00 0.00 H new ATOM 0 HB2 ASP A 493 -4.449 -28.491 -7.222 1.00 0.00 H new ATOM 0 HB3 ASP A 493 -4.288 -30.168 -7.704 1.00 0.00 H new ATOM 997 N GLU A 494 -1.875 -30.985 -5.798 1.00 0.00 N ATOM 998 CA GLU A 494 -0.397 -31.048 -5.974 1.00 0.00 C ATOM 999 C GLU A 494 -0.026 -30.514 -7.359 1.00 0.00 C ATOM 1000 O GLU A 494 1.003 -29.892 -7.539 1.00 0.00 O ATOM 1001 CB GLU A 494 0.070 -32.498 -5.846 1.00 0.00 C ATOM 1002 CG GLU A 494 -0.173 -32.988 -4.416 1.00 0.00 C ATOM 1003 CD GLU A 494 0.377 -34.406 -4.262 1.00 0.00 C ATOM 1004 OE1 GLU A 494 0.756 -34.986 -5.266 1.00 0.00 O ATOM 1005 OE2 GLU A 494 0.409 -34.890 -3.142 1.00 0.00 O ATOM 0 H GLU A 494 -2.340 -31.888 -5.706 1.00 0.00 H new ATOM 0 HA GLU A 494 0.087 -30.441 -5.208 1.00 0.00 H new ATOM 0 HB2 GLU A 494 -0.468 -33.128 -6.554 1.00 0.00 H new ATOM 0 HB3 GLU A 494 1.129 -32.573 -6.093 1.00 0.00 H new ATOM 0 HG2 GLU A 494 0.311 -32.320 -3.704 1.00 0.00 H new ATOM 0 HG3 GLU A 494 -1.240 -32.974 -4.192 1.00 0.00 H new ATOM 1012 N ALA A 495 -0.854 -30.752 -8.339 1.00 0.00 N ATOM 1013 CA ALA A 495 -0.548 -30.258 -9.711 1.00 0.00 C ATOM 1014 C ALA A 495 -1.542 -29.160 -10.091 1.00 0.00 C ATOM 1015 O ALA A 495 -1.160 -28.274 -10.839 1.00 0.00 O ATOM 1016 CB ALA A 495 -0.660 -31.414 -10.706 1.00 0.00 C ATOM 0 H ALA A 495 -1.730 -31.267 -8.249 1.00 0.00 H new ATOM 0 HA ALA A 495 0.465 -29.855 -9.735 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -0.436 -31.053 -11.710 1.00 0.00 H new ATOM 0 HB2 ALA A 495 0.049 -32.197 -10.436 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -1.672 -31.817 -10.683 1.00 0.00 H new TER 1022 ALA A 495