USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 891 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 103 SER OG : rot -90:sc= 0.359 USER MOD Set 1.2: A 133 GLN : amide:sc= -3.3! C(o=-2.9!,f=-5.7!) USER MOD Set 2.1: A 74 ASN : amide:sc= -3.17! K(o=-3.2!,f=-0.074) USER MOD Set 2.2: A 76 MET CE :methyl -139:sc= 0 (180deg=-0.271) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= -0.0155 K(o=-0.015,f=-0.68) USER MOD Single : A 43 SER OG : rot -170:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0.0123 USER MOD Single : A 51 GLN : amide:sc= 0.893 K(o=0.89,f=-5.3!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.912 K(o=-0.91,f=0) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.633 USER MOD Single : A 85 GLN : amide:sc= -3.38! K(o=-3.4!,f=-1.5) USER MOD Single : A 90 ASN : amide:sc= -0.966 K(o=-0.97,f=-2.7!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 1.22 (180deg=1.22) USER MOD Single : A 99 TYR OH : rot 165:sc= -0.374 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.411 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 165:sc= 0.461 USER MOD Single : A 144 MET CE :methyl 136:sc= -2! (180deg=-3.28!) USER MOD Single : A 147 THR OG1 : rot 159:sc= 1.24 USER MOD Single : A 151 THR OG1 : rot -23:sc= 1.07 USER MOD Single : A 153 SER OG : rot 180:sc= -0.855 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 35 6.955 -4.087 -5.211 1.00 0.00 N ATOM 2 CA LYS A 35 7.827 -3.290 -4.307 1.00 0.00 C ATOM 3 C LYS A 35 7.475 -1.810 -4.438 1.00 0.00 C ATOM 4 O LYS A 35 6.790 -1.426 -5.382 1.00 0.00 O ATOM 5 CB LYS A 35 9.301 -3.540 -4.659 1.00 0.00 C ATOM 6 CG LYS A 35 10.295 -2.858 -3.733 1.00 0.00 C ATOM 7 CD LYS A 35 11.736 -3.205 -4.080 1.00 0.00 C ATOM 8 CE LYS A 35 12.014 -4.691 -3.910 1.00 0.00 C ATOM 9 NZ LYS A 35 13.462 -5.001 -4.017 1.00 0.00 N ATOM 0 HA LYS A 35 7.667 -3.594 -3.272 1.00 0.00 H new ATOM 0 HB2 LYS A 35 9.488 -4.614 -4.644 1.00 0.00 H new ATOM 0 HB3 LYS A 35 9.481 -3.199 -5.679 1.00 0.00 H new ATOM 0 HG2 LYS A 35 10.160 -1.778 -3.789 1.00 0.00 H new ATOM 0 HG3 LYS A 35 10.090 -3.152 -2.703 1.00 0.00 H new ATOM 0 HD2 LYS A 35 11.943 -2.912 -5.109 1.00 0.00 H new ATOM 0 HD3 LYS A 35 12.411 -2.633 -3.443 1.00 0.00 H new ATOM 0 HE2 LYS A 35 11.643 -5.021 -2.939 1.00 0.00 H new ATOM 0 HE3 LYS A 35 11.466 -5.251 -4.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 13.608 -6.023 -3.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 13.811 -4.710 -4.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 13.983 -4.487 -3.278 1.00 0.00 H new ATOM 23 N ALA A 36 7.917 -0.980 -3.494 1.00 0.00 N ATOM 24 CA ALA A 36 7.547 0.430 -3.498 1.00 0.00 C ATOM 25 C ALA A 36 8.775 1.328 -3.437 1.00 0.00 C ATOM 26 O ALA A 36 9.770 0.999 -2.788 1.00 0.00 O ATOM 27 CB ALA A 36 6.617 0.736 -2.331 1.00 0.00 C ATOM 0 H ALA A 36 8.526 -1.258 -2.724 1.00 0.00 H new ATOM 0 HA ALA A 36 7.027 0.634 -4.434 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.349 1.792 -2.347 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.714 0.131 -2.417 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.121 0.504 -1.393 1.00 0.00 H new ATOM 33 N GLN A 37 8.691 2.458 -4.131 1.00 0.00 N ATOM 34 CA GLN A 37 9.767 3.436 -4.179 1.00 0.00 C ATOM 35 C GLN A 37 9.189 4.839 -4.340 1.00 0.00 C ATOM 36 O GLN A 37 8.262 5.049 -5.118 1.00 0.00 O ATOM 37 CB GLN A 37 10.719 3.118 -5.337 1.00 0.00 C ATOM 38 CG GLN A 37 10.013 2.940 -6.672 1.00 0.00 C ATOM 39 CD GLN A 37 10.959 2.586 -7.801 1.00 0.00 C ATOM 40 OE1 GLN A 37 11.995 1.956 -7.594 1.00 0.00 O ATOM 41 NE2 GLN A 37 10.601 2.986 -9.013 1.00 0.00 N ATOM 0 H GLN A 37 7.871 2.720 -4.677 1.00 0.00 H new ATOM 0 HA GLN A 37 10.328 3.391 -3.245 1.00 0.00 H new ATOM 0 HB2 GLN A 37 11.451 3.921 -5.426 1.00 0.00 H new ATOM 0 HB3 GLN A 37 11.272 2.208 -5.103 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.261 2.157 -6.577 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.485 3.860 -6.923 1.00 0.00 H new ATOM 0 HE21 GLN A 37 9.733 3.507 -9.143 1.00 0.00 H new ATOM 0 HE22 GLN A 37 11.193 2.773 -9.816 1.00 0.00 H new ATOM 50 N ILE A 38 9.717 5.796 -3.601 1.00 0.00 N ATOM 51 CA ILE A 38 9.214 7.158 -3.681 1.00 0.00 C ATOM 52 C ILE A 38 10.280 8.106 -4.217 1.00 0.00 C ATOM 53 O ILE A 38 11.443 8.045 -3.812 1.00 0.00 O ATOM 54 CB ILE A 38 8.700 7.667 -2.313 1.00 0.00 C ATOM 55 CG1 ILE A 38 9.843 7.747 -1.300 1.00 0.00 C ATOM 56 CG2 ILE A 38 7.602 6.755 -1.789 1.00 0.00 C ATOM 57 CD1 ILE A 38 9.421 8.258 0.062 1.00 0.00 C ATOM 0 H ILE A 38 10.486 5.660 -2.945 1.00 0.00 H new ATOM 0 HA ILE A 38 8.373 7.141 -4.374 1.00 0.00 H new ATOM 0 HB ILE A 38 8.292 8.668 -2.453 1.00 0.00 H new ATOM 0 HG12 ILE A 38 10.284 6.757 -1.185 1.00 0.00 H new ATOM 0 HG13 ILE A 38 10.622 8.398 -1.696 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.250 7.125 -0.826 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.773 6.740 -2.497 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.995 5.745 -1.668 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.286 8.286 0.724 1.00 0.00 H new ATOM 0 HD12 ILE A 38 9.008 9.262 -0.038 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.665 7.595 0.481 1.00 0.00 H new ATOM 69 N PHE A 39 9.885 8.964 -5.144 1.00 0.00 N ATOM 70 CA PHE A 39 10.786 9.961 -5.691 1.00 0.00 C ATOM 71 C PHE A 39 10.543 11.291 -5.000 1.00 0.00 C ATOM 72 O PHE A 39 9.453 11.866 -5.080 1.00 0.00 O ATOM 73 CB PHE A 39 10.593 10.097 -7.205 1.00 0.00 C ATOM 74 CG PHE A 39 11.600 11.002 -7.859 1.00 0.00 C ATOM 75 CD1 PHE A 39 12.872 10.540 -8.164 1.00 0.00 C ATOM 76 CD2 PHE A 39 11.275 12.313 -8.170 1.00 0.00 C ATOM 77 CE1 PHE A 39 13.799 11.368 -8.765 1.00 0.00 C ATOM 78 CE2 PHE A 39 12.198 13.146 -8.772 1.00 0.00 C ATOM 79 CZ PHE A 39 13.461 12.673 -9.070 1.00 0.00 C ATOM 0 H PHE A 39 8.943 8.988 -5.533 1.00 0.00 H new ATOM 0 HA PHE A 39 11.814 9.646 -5.514 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.654 9.109 -7.661 1.00 0.00 H new ATOM 0 HB3 PHE A 39 9.591 10.478 -7.403 1.00 0.00 H new ATOM 0 HD1 PHE A 39 13.140 9.521 -7.929 1.00 0.00 H new ATOM 0 HD2 PHE A 39 10.289 12.688 -7.939 1.00 0.00 H new ATOM 0 HE1 PHE A 39 14.786 10.997 -8.996 1.00 0.00 H new ATOM 0 HE2 PHE A 39 11.932 14.166 -9.009 1.00 0.00 H new ATOM 0 HZ PHE A 39 14.184 13.322 -9.541 1.00 0.00 H new ATOM 89 N LEU A 40 11.562 11.759 -4.310 1.00 0.00 N ATOM 90 CA LEU A 40 11.471 12.969 -3.518 1.00 0.00 C ATOM 91 C LEU A 40 11.899 14.183 -4.328 1.00 0.00 C ATOM 92 O LEU A 40 12.826 14.106 -5.133 1.00 0.00 O ATOM 93 CB LEU A 40 12.351 12.827 -2.273 1.00 0.00 C ATOM 94 CG LEU A 40 11.611 12.510 -0.974 1.00 0.00 C ATOM 95 CD1 LEU A 40 10.630 11.368 -1.172 1.00 0.00 C ATOM 96 CD2 LEU A 40 12.603 12.167 0.126 1.00 0.00 C ATOM 0 H LEU A 40 12.478 11.311 -4.282 1.00 0.00 H new ATOM 0 HA LEU A 40 10.433 13.115 -3.218 1.00 0.00 H new ATOM 0 HB2 LEU A 40 13.082 12.040 -2.455 1.00 0.00 H new ATOM 0 HB3 LEU A 40 12.908 13.754 -2.136 1.00 0.00 H new ATOM 0 HG LEU A 40 11.047 13.395 -0.679 1.00 0.00 H new ATOM 0 HD11 LEU A 40 10.117 11.162 -0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.899 11.644 -1.932 1.00 0.00 H new ATOM 0 HD13 LEU A 40 11.169 10.477 -1.493 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.063 11.943 1.046 1.00 0.00 H new ATOM 0 HD22 LEU A 40 13.190 11.298 -0.171 1.00 0.00 H new ATOM 0 HD23 LEU A 40 13.269 13.014 0.293 1.00 0.00 H new ATOM 108 N GLU A 41 11.217 15.296 -4.121 1.00 0.00 N ATOM 109 CA GLU A 41 11.575 16.542 -4.774 1.00 0.00 C ATOM 110 C GLU A 41 12.834 17.106 -4.126 1.00 0.00 C ATOM 111 O GLU A 41 12.938 17.151 -2.899 1.00 0.00 O ATOM 112 CB GLU A 41 10.429 17.548 -4.679 1.00 0.00 C ATOM 113 CG GLU A 41 10.652 18.796 -5.511 1.00 0.00 C ATOM 114 CD GLU A 41 9.575 19.835 -5.306 1.00 0.00 C ATOM 115 OE1 GLU A 41 8.570 19.810 -6.044 1.00 0.00 O ATOM 116 OE2 GLU A 41 9.741 20.695 -4.415 1.00 0.00 O ATOM 0 H GLU A 41 10.408 15.362 -3.503 1.00 0.00 H new ATOM 0 HA GLU A 41 11.767 16.350 -5.830 1.00 0.00 H new ATOM 0 HB2 GLU A 41 9.505 17.067 -5.000 1.00 0.00 H new ATOM 0 HB3 GLU A 41 10.293 17.835 -3.636 1.00 0.00 H new ATOM 0 HG2 GLU A 41 11.620 19.228 -5.258 1.00 0.00 H new ATOM 0 HG3 GLU A 41 10.691 18.522 -6.565 1.00 0.00 H new ATOM 123 N GLY A 42 13.795 17.508 -4.940 1.00 0.00 N ATOM 124 CA GLY A 42 15.063 17.970 -4.416 1.00 0.00 C ATOM 125 C GLY A 42 16.020 16.820 -4.185 1.00 0.00 C ATOM 126 O GLY A 42 17.224 16.945 -4.398 1.00 0.00 O ATOM 0 H GLY A 42 13.720 17.523 -5.957 1.00 0.00 H new ATOM 0 HA2 GLY A 42 15.508 18.681 -5.112 1.00 0.00 H new ATOM 0 HA3 GLY A 42 14.899 18.502 -3.479 1.00 0.00 H new ATOM 130 N SER A 43 15.475 15.693 -3.752 1.00 0.00 N ATOM 131 CA SER A 43 16.265 14.499 -3.525 1.00 0.00 C ATOM 132 C SER A 43 16.488 13.753 -4.838 1.00 0.00 C ATOM 133 O SER A 43 15.540 13.405 -5.537 1.00 0.00 O ATOM 134 CB SER A 43 15.555 13.614 -2.508 1.00 0.00 C ATOM 135 OG SER A 43 15.450 14.273 -1.259 1.00 0.00 O ATOM 0 H SER A 43 14.481 15.583 -3.550 1.00 0.00 H new ATOM 0 HA SER A 43 17.242 14.777 -3.130 1.00 0.00 H new ATOM 0 HB2 SER A 43 14.561 13.356 -2.874 1.00 0.00 H new ATOM 0 HB3 SER A 43 16.102 12.679 -2.387 1.00 0.00 H new ATOM 0 HG SER A 43 15.138 13.639 -0.580 1.00 0.00 H new ATOM 141 N PRO A 44 17.755 13.499 -5.188 1.00 0.00 N ATOM 142 CA PRO A 44 18.123 12.867 -6.454 1.00 0.00 C ATOM 143 C PRO A 44 18.018 11.342 -6.410 1.00 0.00 C ATOM 144 O PRO A 44 18.230 10.665 -7.418 1.00 0.00 O ATOM 145 CB PRO A 44 19.589 13.284 -6.655 1.00 0.00 C ATOM 146 CG PRO A 44 19.957 14.122 -5.466 1.00 0.00 C ATOM 147 CD PRO A 44 18.941 13.828 -4.399 1.00 0.00 C ATOM 0 HA PRO A 44 17.456 13.176 -7.259 1.00 0.00 H new ATOM 0 HB2 PRO A 44 20.235 12.409 -6.729 1.00 0.00 H new ATOM 0 HB3 PRO A 44 19.709 13.848 -7.580 1.00 0.00 H new ATOM 0 HG2 PRO A 44 20.962 13.882 -5.120 1.00 0.00 H new ATOM 0 HG3 PRO A 44 19.953 15.181 -5.723 1.00 0.00 H new ATOM 0 HD2 PRO A 44 19.248 13.000 -3.761 1.00 0.00 H new ATOM 0 HD3 PRO A 44 18.773 14.686 -3.749 1.00 0.00 H new ATOM 155 N ALA A 45 17.689 10.807 -5.248 1.00 0.00 N ATOM 156 CA ALA A 45 17.616 9.365 -5.072 1.00 0.00 C ATOM 157 C ALA A 45 16.257 8.958 -4.527 1.00 0.00 C ATOM 158 O ALA A 45 15.746 9.579 -3.595 1.00 0.00 O ATOM 159 CB ALA A 45 18.727 8.890 -4.148 1.00 0.00 C ATOM 0 H ALA A 45 17.468 11.348 -4.412 1.00 0.00 H new ATOM 0 HA ALA A 45 17.747 8.891 -6.045 1.00 0.00 H new ATOM 0 HB1 ALA A 45 18.661 7.809 -4.025 1.00 0.00 H new ATOM 0 HB2 ALA A 45 19.694 9.147 -4.580 1.00 0.00 H new ATOM 0 HB3 ALA A 45 18.623 9.373 -3.176 1.00 0.00 H new ATOM 165 N PRO A 46 15.650 7.921 -5.111 1.00 0.00 N ATOM 166 CA PRO A 46 14.365 7.400 -4.665 1.00 0.00 C ATOM 167 C PRO A 46 14.509 6.513 -3.433 1.00 0.00 C ATOM 168 O PRO A 46 15.472 5.750 -3.311 1.00 0.00 O ATOM 169 CB PRO A 46 13.866 6.568 -5.858 1.00 0.00 C ATOM 170 CG PRO A 46 14.885 6.741 -6.942 1.00 0.00 C ATOM 171 CD PRO A 46 16.153 7.175 -6.267 1.00 0.00 C ATOM 0 HA PRO A 46 13.683 8.200 -4.378 1.00 0.00 H new ATOM 0 HB2 PRO A 46 13.763 5.518 -5.584 1.00 0.00 H new ATOM 0 HB3 PRO A 46 12.885 6.909 -6.188 1.00 0.00 H new ATOM 0 HG2 PRO A 46 15.035 5.809 -7.487 1.00 0.00 H new ATOM 0 HG3 PRO A 46 14.557 7.485 -7.668 1.00 0.00 H new ATOM 0 HD2 PRO A 46 16.766 6.325 -5.967 1.00 0.00 H new ATOM 0 HD3 PRO A 46 16.768 7.798 -6.917 1.00 0.00 H new ATOM 179 N LEU A 47 13.553 6.618 -2.525 1.00 0.00 N ATOM 180 CA LEU A 47 13.530 5.778 -1.341 1.00 0.00 C ATOM 181 C LEU A 47 12.707 4.534 -1.649 1.00 0.00 C ATOM 182 O LEU A 47 11.485 4.609 -1.781 1.00 0.00 O ATOM 183 CB LEU A 47 12.943 6.555 -0.148 1.00 0.00 C ATOM 184 CG LEU A 47 13.169 5.943 1.243 1.00 0.00 C ATOM 185 CD1 LEU A 47 12.883 6.978 2.318 1.00 0.00 C ATOM 186 CD2 LEU A 47 12.284 4.722 1.460 1.00 0.00 C ATOM 0 H LEU A 47 12.780 7.280 -2.587 1.00 0.00 H new ATOM 0 HA LEU A 47 14.543 5.480 -1.069 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.367 7.559 -0.152 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.870 6.661 -0.304 1.00 0.00 H new ATOM 0 HG LEU A 47 14.210 5.627 1.306 1.00 0.00 H new ATOM 0 HD11 LEU A 47 13.046 6.536 3.301 1.00 0.00 H new ATOM 0 HD12 LEU A 47 13.550 7.831 2.189 1.00 0.00 H new ATOM 0 HD13 LEU A 47 11.848 7.311 2.237 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.467 4.312 2.453 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.237 5.012 1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 47 12.514 3.968 0.708 1.00 0.00 H new ATOM 198 N PHE A 48 13.381 3.406 -1.800 1.00 0.00 N ATOM 199 CA PHE A 48 12.711 2.165 -2.156 1.00 0.00 C ATOM 200 C PHE A 48 12.855 1.128 -1.053 1.00 0.00 C ATOM 201 O PHE A 48 13.925 0.968 -0.464 1.00 0.00 O ATOM 202 CB PHE A 48 13.242 1.614 -3.492 1.00 0.00 C ATOM 203 CG PHE A 48 14.733 1.424 -3.549 1.00 0.00 C ATOM 204 CD1 PHE A 48 15.564 2.472 -3.900 1.00 0.00 C ATOM 205 CD2 PHE A 48 15.300 0.193 -3.261 1.00 0.00 C ATOM 206 CE1 PHE A 48 16.933 2.300 -3.960 1.00 0.00 C ATOM 207 CE2 PHE A 48 16.669 0.015 -3.319 1.00 0.00 C ATOM 208 CZ PHE A 48 17.486 1.070 -3.670 1.00 0.00 C ATOM 0 H PHE A 48 14.391 3.323 -1.682 1.00 0.00 H new ATOM 0 HA PHE A 48 11.650 2.385 -2.277 1.00 0.00 H new ATOM 0 HB2 PHE A 48 12.760 0.657 -3.691 1.00 0.00 H new ATOM 0 HB3 PHE A 48 12.946 2.292 -4.292 1.00 0.00 H new ATOM 0 HD1 PHE A 48 15.137 3.437 -4.130 1.00 0.00 H new ATOM 0 HD2 PHE A 48 14.665 -0.637 -2.988 1.00 0.00 H new ATOM 0 HE1 PHE A 48 17.570 3.128 -4.234 1.00 0.00 H new ATOM 0 HE2 PHE A 48 17.099 -0.949 -3.090 1.00 0.00 H new ATOM 0 HZ PHE A 48 18.556 0.933 -3.718 1.00 0.00 H new ATOM 218 N PHE A 49 11.766 0.432 -0.777 1.00 0.00 N ATOM 219 CA PHE A 49 11.754 -0.604 0.240 1.00 0.00 C ATOM 220 C PHE A 49 10.954 -1.793 -0.274 1.00 0.00 C ATOM 221 O PHE A 49 9.956 -1.612 -0.979 1.00 0.00 O ATOM 222 CB PHE A 49 11.140 -0.070 1.541 1.00 0.00 C ATOM 223 CG PHE A 49 11.588 -0.803 2.773 1.00 0.00 C ATOM 224 CD1 PHE A 49 12.779 -0.468 3.395 1.00 0.00 C ATOM 225 CD2 PHE A 49 10.818 -1.819 3.312 1.00 0.00 C ATOM 226 CE1 PHE A 49 13.194 -1.132 4.533 1.00 0.00 C ATOM 227 CE2 PHE A 49 11.228 -2.487 4.449 1.00 0.00 C ATOM 228 CZ PHE A 49 12.418 -2.144 5.060 1.00 0.00 C ATOM 0 H PHE A 49 10.871 0.568 -1.248 1.00 0.00 H new ATOM 0 HA PHE A 49 12.776 -0.917 0.452 1.00 0.00 H new ATOM 0 HB2 PHE A 49 11.395 0.985 1.645 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.054 -0.130 1.470 1.00 0.00 H new ATOM 0 HD1 PHE A 49 13.391 0.322 2.985 1.00 0.00 H new ATOM 0 HD2 PHE A 49 9.887 -2.092 2.838 1.00 0.00 H new ATOM 0 HE1 PHE A 49 14.124 -0.860 5.009 1.00 0.00 H new ATOM 0 HE2 PHE A 49 10.618 -3.278 4.860 1.00 0.00 H new ATOM 0 HZ PHE A 49 12.741 -2.667 5.948 1.00 0.00 H new ATOM 238 N SER A 50 11.400 -2.997 0.063 1.00 0.00 N ATOM 239 CA SER A 50 10.736 -4.220 -0.377 1.00 0.00 C ATOM 240 C SER A 50 9.265 -4.220 0.030 1.00 0.00 C ATOM 241 O SER A 50 8.389 -4.608 -0.743 1.00 0.00 O ATOM 242 CB SER A 50 11.457 -5.439 0.208 1.00 0.00 C ATOM 243 OG SER A 50 11.783 -5.221 1.573 1.00 0.00 O ATOM 0 H SER A 50 12.224 -3.154 0.643 1.00 0.00 H new ATOM 0 HA SER A 50 10.780 -4.269 -1.465 1.00 0.00 H new ATOM 0 HB2 SER A 50 10.823 -6.321 0.117 1.00 0.00 H new ATOM 0 HB3 SER A 50 12.365 -5.638 -0.361 1.00 0.00 H new ATOM 0 HG SER A 50 12.241 -6.010 1.930 1.00 0.00 H new ATOM 249 N GLN A 51 9.005 -3.752 1.239 1.00 0.00 N ATOM 250 CA GLN A 51 7.654 -3.678 1.758 1.00 0.00 C ATOM 251 C GLN A 51 6.958 -2.425 1.248 1.00 0.00 C ATOM 252 O GLN A 51 7.357 -1.308 1.581 1.00 0.00 O ATOM 253 CB GLN A 51 7.687 -3.674 3.283 1.00 0.00 C ATOM 254 CG GLN A 51 8.452 -4.850 3.855 1.00 0.00 C ATOM 255 CD GLN A 51 8.464 -4.875 5.369 1.00 0.00 C ATOM 256 OE1 GLN A 51 7.539 -4.389 6.019 1.00 0.00 O ATOM 257 NE2 GLN A 51 9.508 -5.457 5.933 1.00 0.00 N ATOM 0 H GLN A 51 9.721 -3.415 1.883 1.00 0.00 H new ATOM 0 HA GLN A 51 7.096 -4.549 1.414 1.00 0.00 H new ATOM 0 HB2 GLN A 51 8.142 -2.746 3.630 1.00 0.00 H new ATOM 0 HB3 GLN A 51 6.666 -3.690 3.664 1.00 0.00 H new ATOM 0 HG2 GLN A 51 8.011 -5.776 3.486 1.00 0.00 H new ATOM 0 HG3 GLN A 51 9.479 -4.819 3.491 1.00 0.00 H new ATOM 0 HE21 GLN A 51 10.251 -5.846 5.352 1.00 0.00 H new ATOM 0 HE22 GLN A 51 9.571 -5.517 6.949 1.00 0.00 H new ATOM 266 N VAL A 52 5.915 -2.616 0.445 1.00 0.00 N ATOM 267 CA VAL A 52 5.171 -1.494 -0.120 1.00 0.00 C ATOM 268 C VAL A 52 4.613 -0.618 0.991 1.00 0.00 C ATOM 269 O VAL A 52 4.778 0.600 0.979 1.00 0.00 O ATOM 270 CB VAL A 52 4.007 -1.969 -1.023 1.00 0.00 C ATOM 271 CG1 VAL A 52 3.303 -0.785 -1.671 1.00 0.00 C ATOM 272 CG2 VAL A 52 4.514 -2.938 -2.082 1.00 0.00 C ATOM 0 H VAL A 52 5.566 -3.535 0.171 1.00 0.00 H new ATOM 0 HA VAL A 52 5.869 -0.922 -0.732 1.00 0.00 H new ATOM 0 HB VAL A 52 3.283 -2.490 -0.397 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.489 -1.145 -2.300 1.00 0.00 H new ATOM 0 HG12 VAL A 52 2.901 -0.132 -0.896 1.00 0.00 H new ATOM 0 HG13 VAL A 52 4.014 -0.228 -2.281 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.682 -3.261 -2.707 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.262 -2.442 -2.701 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.962 -3.805 -1.597 1.00 0.00 H new ATOM 282 N ARG A 53 3.988 -1.264 1.967 1.00 0.00 N ATOM 283 CA ARG A 53 3.365 -0.571 3.086 1.00 0.00 C ATOM 284 C ARG A 53 4.359 0.287 3.875 1.00 0.00 C ATOM 285 O ARG A 53 3.973 1.292 4.467 1.00 0.00 O ATOM 286 CB ARG A 53 2.640 -1.570 4.002 1.00 0.00 C ATOM 287 CG ARG A 53 3.379 -2.883 4.250 1.00 0.00 C ATOM 288 CD ARG A 53 4.591 -2.711 5.154 1.00 0.00 C ATOM 289 NE ARG A 53 4.286 -1.920 6.348 1.00 0.00 N ATOM 290 CZ ARG A 53 5.166 -1.661 7.318 1.00 0.00 C ATOM 291 NH1 ARG A 53 6.352 -2.260 7.328 1.00 0.00 N ATOM 292 NH2 ARG A 53 4.844 -0.832 8.303 1.00 0.00 N ATOM 0 H ARG A 53 3.899 -2.279 2.005 1.00 0.00 H new ATOM 0 HA ARG A 53 2.629 0.117 2.669 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.455 -1.089 4.963 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.667 -1.797 3.567 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.694 -3.602 4.700 1.00 0.00 H new ATOM 0 HG3 ARG A 53 3.699 -3.302 3.296 1.00 0.00 H new ATOM 0 HD2 ARG A 53 4.959 -3.692 5.455 1.00 0.00 H new ATOM 0 HD3 ARG A 53 5.392 -2.227 4.595 1.00 0.00 H new ATOM 0 HE ARG A 53 3.343 -1.544 6.445 1.00 0.00 H new ATOM 0 HH11 ARG A 53 6.595 -2.922 6.591 1.00 0.00 H new ATOM 0 HH12 ARG A 53 7.019 -2.057 8.072 1.00 0.00 H new ATOM 0 HH21 ARG A 53 3.924 -0.392 8.319 1.00 0.00 H new ATOM 0 HH22 ARG A 53 5.517 -0.635 9.044 1.00 0.00 H new ATOM 306 N ASP A 54 5.628 -0.101 3.882 1.00 0.00 N ATOM 307 CA ASP A 54 6.635 0.635 4.640 1.00 0.00 C ATOM 308 C ASP A 54 7.006 1.920 3.914 1.00 0.00 C ATOM 309 O ASP A 54 6.956 3.009 4.486 1.00 0.00 O ATOM 310 CB ASP A 54 7.881 -0.227 4.856 1.00 0.00 C ATOM 311 CG ASP A 54 8.901 0.429 5.773 1.00 0.00 C ATOM 312 OD1 ASP A 54 8.758 0.308 7.009 1.00 0.00 O ATOM 313 OD2 ASP A 54 9.858 1.052 5.266 1.00 0.00 O ATOM 0 H ASP A 54 5.983 -0.913 3.377 1.00 0.00 H new ATOM 0 HA ASP A 54 6.216 0.889 5.614 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.584 -1.187 5.279 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.346 -0.433 3.892 1.00 0.00 H new ATOM 318 N ALA A 55 7.336 1.784 2.634 1.00 0.00 N ATOM 319 CA ALA A 55 7.742 2.924 1.820 1.00 0.00 C ATOM 320 C ALA A 55 6.607 3.934 1.673 1.00 0.00 C ATOM 321 O ALA A 55 6.834 5.142 1.721 1.00 0.00 O ATOM 322 CB ALA A 55 8.219 2.454 0.454 1.00 0.00 C ATOM 0 H ALA A 55 7.330 0.893 2.137 1.00 0.00 H new ATOM 0 HA ALA A 55 8.567 3.424 2.328 1.00 0.00 H new ATOM 0 HB1 ALA A 55 8.519 3.315 -0.143 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.070 1.784 0.577 1.00 0.00 H new ATOM 0 HB3 ALA A 55 7.411 1.926 -0.052 1.00 0.00 H new ATOM 328 N ILE A 56 5.385 3.439 1.505 1.00 0.00 N ATOM 329 CA ILE A 56 4.232 4.320 1.364 1.00 0.00 C ATOM 330 C ILE A 56 3.938 5.034 2.683 1.00 0.00 C ATOM 331 O ILE A 56 3.466 6.169 2.692 1.00 0.00 O ATOM 332 CB ILE A 56 2.970 3.570 0.868 1.00 0.00 C ATOM 333 CG1 ILE A 56 2.486 2.553 1.906 1.00 0.00 C ATOM 334 CG2 ILE A 56 3.249 2.883 -0.465 1.00 0.00 C ATOM 335 CD1 ILE A 56 1.241 1.805 1.488 1.00 0.00 C ATOM 0 H ILE A 56 5.169 2.443 1.463 1.00 0.00 H new ATOM 0 HA ILE A 56 4.489 5.058 0.604 1.00 0.00 H new ATOM 0 HB ILE A 56 2.177 4.304 0.724 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.283 1.835 2.098 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.290 3.071 2.845 1.00 0.00 H new ATOM 0 HG21 ILE A 56 2.353 2.361 -0.800 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.532 3.630 -1.207 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.062 2.167 -0.342 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.958 1.103 2.272 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.429 2.513 1.324 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.437 1.259 0.565 1.00 0.00 H new ATOM 347 N ALA A 57 4.223 4.366 3.800 1.00 0.00 N ATOM 348 CA ALA A 57 4.067 4.977 5.111 1.00 0.00 C ATOM 349 C ALA A 57 5.070 6.110 5.290 1.00 0.00 C ATOM 350 O ALA A 57 4.721 7.188 5.768 1.00 0.00 O ATOM 351 CB ALA A 57 4.231 3.940 6.211 1.00 0.00 C ATOM 0 H ALA A 57 4.562 3.404 3.819 1.00 0.00 H new ATOM 0 HA ALA A 57 3.061 5.390 5.180 1.00 0.00 H new ATOM 0 HB1 ALA A 57 4.111 4.418 7.183 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.476 3.162 6.093 1.00 0.00 H new ATOM 0 HB3 ALA A 57 5.224 3.495 6.146 1.00 0.00 H new ATOM 357 N TYR A 58 6.311 5.859 4.884 1.00 0.00 N ATOM 358 CA TYR A 58 7.366 6.866 4.956 1.00 0.00 C ATOM 359 C TYR A 58 7.036 8.074 4.089 1.00 0.00 C ATOM 360 O TYR A 58 7.333 9.209 4.458 1.00 0.00 O ATOM 361 CB TYR A 58 8.711 6.271 4.532 1.00 0.00 C ATOM 362 CG TYR A 58 9.488 5.656 5.674 1.00 0.00 C ATOM 363 CD1 TYR A 58 9.074 4.473 6.274 1.00 0.00 C ATOM 364 CD2 TYR A 58 10.638 6.267 6.155 1.00 0.00 C ATOM 365 CE1 TYR A 58 9.782 3.920 7.322 1.00 0.00 C ATOM 366 CE2 TYR A 58 11.353 5.719 7.199 1.00 0.00 C ATOM 367 CZ TYR A 58 10.920 4.548 7.779 1.00 0.00 C ATOM 368 OH TYR A 58 11.630 4.009 8.828 1.00 0.00 O ATOM 0 H TYR A 58 6.612 4.963 4.500 1.00 0.00 H new ATOM 0 HA TYR A 58 7.436 7.196 5.992 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.538 5.511 3.770 1.00 0.00 H new ATOM 0 HB3 TYR A 58 9.316 7.052 4.072 1.00 0.00 H new ATOM 0 HD1 TYR A 58 8.184 3.978 5.915 1.00 0.00 H new ATOM 0 HD2 TYR A 58 10.978 7.187 5.704 1.00 0.00 H new ATOM 0 HE1 TYR A 58 9.446 3.002 7.780 1.00 0.00 H new ATOM 0 HE2 TYR A 58 12.247 6.206 7.559 1.00 0.00 H new ATOM 0 HH TYR A 58 12.405 4.576 9.024 1.00 0.00 H new ATOM 378 N ALA A 59 6.398 7.820 2.952 1.00 0.00 N ATOM 379 CA ALA A 59 6.012 8.882 2.024 1.00 0.00 C ATOM 380 C ALA A 59 5.008 9.847 2.655 1.00 0.00 C ATOM 381 O ALA A 59 4.820 10.962 2.173 1.00 0.00 O ATOM 382 CB ALA A 59 5.435 8.279 0.752 1.00 0.00 C ATOM 0 H ALA A 59 6.135 6.883 2.648 1.00 0.00 H new ATOM 0 HA ALA A 59 6.908 9.452 1.779 1.00 0.00 H new ATOM 0 HB1 ALA A 59 5.150 9.078 0.067 1.00 0.00 H new ATOM 0 HB2 ALA A 59 6.184 7.644 0.278 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.557 7.682 0.998 1.00 0.00 H new ATOM 388 N ARG A 60 4.367 9.412 3.733 1.00 0.00 N ATOM 389 CA ARG A 60 3.337 10.211 4.389 1.00 0.00 C ATOM 390 C ARG A 60 3.936 11.259 5.325 1.00 0.00 C ATOM 391 O ARG A 60 3.204 12.058 5.915 1.00 0.00 O ATOM 392 CB ARG A 60 2.394 9.307 5.181 1.00 0.00 C ATOM 393 CG ARG A 60 1.633 8.311 4.323 1.00 0.00 C ATOM 394 CD ARG A 60 0.828 7.348 5.181 1.00 0.00 C ATOM 395 NE ARG A 60 -0.175 8.042 5.991 1.00 0.00 N ATOM 396 CZ ARG A 60 -0.513 7.688 7.232 1.00 0.00 C ATOM 397 NH1 ARG A 60 0.108 6.683 7.838 1.00 0.00 N ATOM 398 NH2 ARG A 60 -1.468 8.348 7.874 1.00 0.00 N ATOM 0 H ARG A 60 4.542 8.509 4.173 1.00 0.00 H new ATOM 0 HA ARG A 60 2.785 10.731 3.606 1.00 0.00 H new ATOM 0 HB2 ARG A 60 2.971 8.762 5.928 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.679 9.928 5.721 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.965 8.845 3.647 1.00 0.00 H new ATOM 0 HG3 ARG A 60 2.333 7.751 3.703 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.334 6.618 4.540 1.00 0.00 H new ATOM 0 HD3 ARG A 60 1.502 6.795 5.835 1.00 0.00 H new ATOM 0 HE ARG A 60 -0.646 8.848 5.580 1.00 0.00 H new ATOM 0 HH11 ARG A 60 0.849 6.176 7.355 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -0.156 6.418 8.787 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -1.944 9.127 7.419 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -1.726 8.077 8.823 1.00 0.00 H new ATOM 412 N GLY A 61 5.254 11.265 5.470 1.00 0.00 N ATOM 413 CA GLY A 61 5.871 12.204 6.391 1.00 0.00 C ATOM 414 C GLY A 61 7.117 11.675 7.103 1.00 0.00 C ATOM 415 O GLY A 61 8.079 12.426 7.253 1.00 0.00 O ATOM 0 H GLY A 61 5.900 10.648 4.977 1.00 0.00 H new ATOM 0 HA2 GLY A 61 6.138 13.107 5.843 1.00 0.00 H new ATOM 0 HA3 GLY A 61 5.135 12.493 7.142 1.00 0.00 H new ATOM 419 N PRO A 62 7.125 10.404 7.589 1.00 0.00 N ATOM 420 CA PRO A 62 8.279 9.808 8.302 1.00 0.00 C ATOM 421 C PRO A 62 9.636 9.968 7.605 1.00 0.00 C ATOM 422 O PRO A 62 10.675 9.768 8.237 1.00 0.00 O ATOM 423 CB PRO A 62 7.909 8.330 8.389 1.00 0.00 C ATOM 424 CG PRO A 62 6.427 8.332 8.444 1.00 0.00 C ATOM 425 CD PRO A 62 5.987 9.462 7.556 1.00 0.00 C ATOM 0 HA PRO A 62 8.428 10.310 9.258 1.00 0.00 H new ATOM 0 HB2 PRO A 62 8.275 7.776 7.525 1.00 0.00 H new ATOM 0 HB3 PRO A 62 8.340 7.862 9.274 1.00 0.00 H new ATOM 0 HG2 PRO A 62 6.021 7.381 8.098 1.00 0.00 H new ATOM 0 HG3 PRO A 62 6.074 8.476 9.465 1.00 0.00 H new ATOM 0 HD2 PRO A 62 5.783 9.117 6.542 1.00 0.00 H new ATOM 0 HD3 PRO A 62 5.073 9.927 7.925 1.00 0.00 H new ATOM 433 N GLU A 63 9.643 10.299 6.316 1.00 0.00 N ATOM 434 CA GLU A 63 10.903 10.555 5.621 1.00 0.00 C ATOM 435 C GLU A 63 11.553 11.842 6.143 1.00 0.00 C ATOM 436 O GLU A 63 12.778 11.949 6.175 1.00 0.00 O ATOM 437 CB GLU A 63 10.728 10.583 4.087 1.00 0.00 C ATOM 438 CG GLU A 63 9.532 11.375 3.559 1.00 0.00 C ATOM 439 CD GLU A 63 9.600 12.858 3.859 1.00 0.00 C ATOM 440 OE1 GLU A 63 10.665 13.468 3.635 1.00 0.00 O ATOM 441 OE2 GLU A 63 8.588 13.414 4.336 1.00 0.00 O ATOM 0 H GLU A 63 8.807 10.395 5.740 1.00 0.00 H new ATOM 0 HA GLU A 63 11.575 9.724 5.837 1.00 0.00 H new ATOM 0 HB2 GLU A 63 11.635 10.997 3.646 1.00 0.00 H new ATOM 0 HB3 GLU A 63 10.642 9.556 3.733 1.00 0.00 H new ATOM 0 HG2 GLU A 63 9.463 11.235 2.480 1.00 0.00 H new ATOM 0 HG3 GLU A 63 8.619 10.968 3.992 1.00 0.00 H new ATOM 448 N GLN A 64 10.703 12.786 6.569 1.00 0.00 N ATOM 449 CA GLN A 64 11.103 14.053 7.206 1.00 0.00 C ATOM 450 C GLN A 64 12.312 14.731 6.546 1.00 0.00 C ATOM 451 O GLN A 64 13.104 15.392 7.225 1.00 0.00 O ATOM 452 CB GLN A 64 11.360 13.847 8.710 1.00 0.00 C ATOM 453 CG GLN A 64 12.466 12.856 9.042 1.00 0.00 C ATOM 454 CD GLN A 64 12.742 12.750 10.527 1.00 0.00 C ATOM 455 OE1 GLN A 64 13.866 12.459 10.941 1.00 0.00 O ATOM 456 NE2 GLN A 64 11.724 12.982 11.343 1.00 0.00 N ATOM 0 H GLN A 64 9.692 12.689 6.479 1.00 0.00 H new ATOM 0 HA GLN A 64 10.262 14.732 7.065 1.00 0.00 H new ATOM 0 HB2 GLN A 64 11.609 14.810 9.156 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.436 13.508 9.178 1.00 0.00 H new ATOM 0 HG2 GLN A 64 12.192 11.873 8.658 1.00 0.00 H new ATOM 0 HG3 GLN A 64 13.380 13.155 8.529 1.00 0.00 H new ATOM 0 HE21 GLN A 64 10.809 13.220 10.961 1.00 0.00 H new ATOM 0 HE22 GLN A 64 11.856 12.922 12.353 1.00 0.00 H new ATOM 465 N ILE A 65 12.427 14.628 5.227 1.00 0.00 N ATOM 466 CA ILE A 65 13.563 15.211 4.525 1.00 0.00 C ATOM 467 C ILE A 65 13.129 16.019 3.297 1.00 0.00 C ATOM 468 O ILE A 65 13.562 17.160 3.118 1.00 0.00 O ATOM 469 CB ILE A 65 14.601 14.130 4.121 1.00 0.00 C ATOM 470 CG1 ILE A 65 15.748 14.758 3.321 1.00 0.00 C ATOM 471 CG2 ILE A 65 13.949 13.000 3.335 1.00 0.00 C ATOM 472 CD1 ILE A 65 16.831 13.774 2.934 1.00 0.00 C ATOM 0 H ILE A 65 11.754 14.151 4.627 1.00 0.00 H new ATOM 0 HA ILE A 65 14.039 15.898 5.225 1.00 0.00 H new ATOM 0 HB ILE A 65 15.011 13.702 5.036 1.00 0.00 H new ATOM 0 HG12 ILE A 65 15.342 15.212 2.417 1.00 0.00 H new ATOM 0 HG13 ILE A 65 16.192 15.561 3.909 1.00 0.00 H new ATOM 0 HG21 ILE A 65 14.704 12.260 3.068 1.00 0.00 H new ATOM 0 HG22 ILE A 65 13.179 12.529 3.946 1.00 0.00 H new ATOM 0 HG23 ILE A 65 13.497 13.401 2.428 1.00 0.00 H new ATOM 0 HD11 ILE A 65 17.608 14.291 2.371 1.00 0.00 H new ATOM 0 HD12 ILE A 65 17.265 13.338 3.834 1.00 0.00 H new ATOM 0 HD13 ILE A 65 16.401 12.984 2.318 1.00 0.00 H new ATOM 484 N ALA A 66 12.258 15.453 2.471 1.00 0.00 N ATOM 485 CA ALA A 66 11.863 16.097 1.225 1.00 0.00 C ATOM 486 C ALA A 66 10.457 15.673 0.815 1.00 0.00 C ATOM 487 O ALA A 66 10.014 14.576 1.143 1.00 0.00 O ATOM 488 CB ALA A 66 12.863 15.768 0.125 1.00 0.00 C ATOM 0 H ALA A 66 11.813 14.551 2.641 1.00 0.00 H new ATOM 0 HA ALA A 66 11.856 17.176 1.382 1.00 0.00 H new ATOM 0 HB1 ALA A 66 12.558 16.254 -0.801 1.00 0.00 H new ATOM 0 HB2 ALA A 66 13.852 16.125 0.414 1.00 0.00 H new ATOM 0 HB3 ALA A 66 12.896 14.689 -0.026 1.00 0.00 H new ATOM 494 N PRO A 67 9.732 16.533 0.087 1.00 0.00 N ATOM 495 CA PRO A 67 8.366 16.235 -0.347 1.00 0.00 C ATOM 496 C PRO A 67 8.336 15.153 -1.414 1.00 0.00 C ATOM 497 O PRO A 67 9.267 15.026 -2.216 1.00 0.00 O ATOM 498 CB PRO A 67 7.883 17.565 -0.922 1.00 0.00 C ATOM 499 CG PRO A 67 9.125 18.215 -1.401 1.00 0.00 C ATOM 500 CD PRO A 67 10.182 17.850 -0.396 1.00 0.00 C ATOM 0 HA PRO A 67 7.745 15.858 0.466 1.00 0.00 H new ATOM 0 HB2 PRO A 67 7.171 17.415 -1.734 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.381 18.169 -0.166 1.00 0.00 H new ATOM 0 HG2 PRO A 67 9.393 17.864 -2.397 1.00 0.00 H new ATOM 0 HG3 PRO A 67 9.002 19.296 -1.466 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.171 17.798 -0.850 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.241 18.579 0.412 1.00 0.00 H new ATOM 508 N ILE A 68 7.272 14.380 -1.426 1.00 0.00 N ATOM 509 CA ILE A 68 7.135 13.312 -2.394 1.00 0.00 C ATOM 510 C ILE A 68 6.567 13.852 -3.702 1.00 0.00 C ATOM 511 O ILE A 68 5.384 14.183 -3.800 1.00 0.00 O ATOM 512 CB ILE A 68 6.257 12.148 -1.871 1.00 0.00 C ATOM 513 CG1 ILE A 68 4.906 12.658 -1.363 1.00 0.00 C ATOM 514 CG2 ILE A 68 6.985 11.389 -0.768 1.00 0.00 C ATOM 515 CD1 ILE A 68 3.946 11.551 -0.996 1.00 0.00 C ATOM 0 H ILE A 68 6.490 14.470 -0.778 1.00 0.00 H new ATOM 0 HA ILE A 68 8.133 12.910 -2.569 1.00 0.00 H new ATOM 0 HB ILE A 68 6.069 11.469 -2.702 1.00 0.00 H new ATOM 0 HG12 ILE A 68 5.070 13.291 -0.491 1.00 0.00 H new ATOM 0 HG13 ILE A 68 4.451 13.284 -2.130 1.00 0.00 H new ATOM 0 HG21 ILE A 68 6.355 10.574 -0.411 1.00 0.00 H new ATOM 0 HG22 ILE A 68 7.917 10.982 -1.160 1.00 0.00 H new ATOM 0 HG23 ILE A 68 7.204 12.067 0.057 1.00 0.00 H new ATOM 0 HD11 ILE A 68 3.009 11.983 -0.644 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.753 10.931 -1.872 1.00 0.00 H new ATOM 0 HD13 ILE A 68 4.382 10.938 -0.207 1.00 0.00 H new ATOM 527 N LEU A 69 7.435 13.970 -4.694 1.00 0.00 N ATOM 528 CA LEU A 69 7.035 14.450 -6.004 1.00 0.00 C ATOM 529 C LEU A 69 6.114 13.418 -6.642 1.00 0.00 C ATOM 530 O LEU A 69 5.041 13.744 -7.158 1.00 0.00 O ATOM 531 CB LEU A 69 8.287 14.700 -6.864 1.00 0.00 C ATOM 532 CG LEU A 69 8.067 15.433 -8.194 1.00 0.00 C ATOM 533 CD1 LEU A 69 9.354 16.109 -8.635 1.00 0.00 C ATOM 534 CD2 LEU A 69 7.598 14.470 -9.275 1.00 0.00 C ATOM 0 H LEU A 69 8.425 13.738 -4.615 1.00 0.00 H new ATOM 0 HA LEU A 69 6.495 15.393 -5.920 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.999 15.274 -6.271 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.752 13.738 -7.077 1.00 0.00 H new ATOM 0 HG LEU A 69 7.294 16.187 -8.042 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.188 16.627 -9.580 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.665 16.828 -7.877 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.133 15.358 -8.765 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.449 15.014 -10.208 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.350 13.695 -9.423 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.658 14.010 -8.970 1.00 0.00 H new ATOM 546 N VAL A 70 6.544 12.166 -6.578 1.00 0.00 N ATOM 547 CA VAL A 70 5.748 11.054 -7.067 1.00 0.00 C ATOM 548 C VAL A 70 6.248 9.747 -6.465 1.00 0.00 C ATOM 549 O VAL A 70 7.448 9.527 -6.326 1.00 0.00 O ATOM 550 CB VAL A 70 5.766 10.983 -8.614 1.00 0.00 C ATOM 551 CG1 VAL A 70 7.185 10.838 -9.141 1.00 0.00 C ATOM 552 CG2 VAL A 70 4.880 9.854 -9.125 1.00 0.00 C ATOM 0 H VAL A 70 7.447 11.896 -6.189 1.00 0.00 H new ATOM 0 HA VAL A 70 4.716 11.215 -6.757 1.00 0.00 H new ATOM 0 HB VAL A 70 5.362 11.923 -8.991 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.166 10.791 -10.230 1.00 0.00 H new ATOM 0 HG12 VAL A 70 7.780 11.695 -8.825 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.628 9.924 -8.746 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.913 9.830 -10.214 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.238 8.903 -8.730 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.854 10.020 -8.797 1.00 0.00 H new ATOM 562 N ILE A 71 5.315 8.899 -6.079 1.00 0.00 N ATOM 563 CA ILE A 71 5.641 7.599 -5.533 1.00 0.00 C ATOM 564 C ILE A 71 5.286 6.516 -6.538 1.00 0.00 C ATOM 565 O ILE A 71 4.193 6.517 -7.101 1.00 0.00 O ATOM 566 CB ILE A 71 4.908 7.352 -4.191 1.00 0.00 C ATOM 567 CG1 ILE A 71 4.973 5.873 -3.797 1.00 0.00 C ATOM 568 CG2 ILE A 71 3.466 7.828 -4.269 1.00 0.00 C ATOM 569 CD1 ILE A 71 4.298 5.567 -2.478 1.00 0.00 C ATOM 0 H ILE A 71 4.315 9.091 -6.135 1.00 0.00 H new ATOM 0 HA ILE A 71 6.712 7.569 -5.335 1.00 0.00 H new ATOM 0 HB ILE A 71 5.415 7.929 -3.418 1.00 0.00 H new ATOM 0 HG12 ILE A 71 4.507 5.276 -4.581 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.017 5.566 -3.741 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.970 7.645 -3.316 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.447 8.895 -4.489 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.946 7.285 -5.059 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.384 4.502 -2.264 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.779 6.137 -1.683 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.245 5.842 -2.536 1.00 0.00 H new ATOM 581 N TYR A 72 6.214 5.613 -6.781 1.00 0.00 N ATOM 582 CA TYR A 72 5.984 4.523 -7.706 1.00 0.00 C ATOM 583 C TYR A 72 5.932 3.208 -6.955 1.00 0.00 C ATOM 584 O TYR A 72 6.820 2.888 -6.169 1.00 0.00 O ATOM 585 CB TYR A 72 7.079 4.471 -8.774 1.00 0.00 C ATOM 586 CG TYR A 72 7.016 5.607 -9.768 1.00 0.00 C ATOM 587 CD1 TYR A 72 6.205 5.520 -10.892 1.00 0.00 C ATOM 588 CD2 TYR A 72 7.764 6.763 -9.586 1.00 0.00 C ATOM 589 CE1 TYR A 72 6.140 6.553 -11.805 1.00 0.00 C ATOM 590 CE2 TYR A 72 7.704 7.799 -10.498 1.00 0.00 C ATOM 591 CZ TYR A 72 6.889 7.689 -11.604 1.00 0.00 C ATOM 592 OH TYR A 72 6.816 8.723 -12.508 1.00 0.00 O ATOM 0 H TYR A 72 7.138 5.613 -6.349 1.00 0.00 H new ATOM 0 HA TYR A 72 5.029 4.693 -8.203 1.00 0.00 H new ATOM 0 HB2 TYR A 72 8.052 4.483 -8.284 1.00 0.00 H new ATOM 0 HB3 TYR A 72 7.005 3.526 -9.312 1.00 0.00 H new ATOM 0 HD1 TYR A 72 5.616 4.630 -11.054 1.00 0.00 H new ATOM 0 HD2 TYR A 72 8.402 6.853 -8.719 1.00 0.00 H new ATOM 0 HE1 TYR A 72 5.504 6.470 -12.674 1.00 0.00 H new ATOM 0 HE2 TYR A 72 8.293 8.691 -10.345 1.00 0.00 H new ATOM 0 HH TYR A 72 7.405 9.451 -12.220 1.00 0.00 H new ATOM 602 N VAL A 73 4.885 2.451 -7.184 1.00 0.00 N ATOM 603 CA VAL A 73 4.759 1.153 -6.569 1.00 0.00 C ATOM 604 C VAL A 73 4.516 0.104 -7.630 1.00 0.00 C ATOM 605 O VAL A 73 3.761 0.322 -8.578 1.00 0.00 O ATOM 606 CB VAL A 73 3.631 1.093 -5.516 1.00 0.00 C ATOM 607 CG1 VAL A 73 3.949 1.997 -4.337 1.00 0.00 C ATOM 608 CG2 VAL A 73 2.285 1.451 -6.131 1.00 0.00 C ATOM 0 H VAL A 73 4.109 2.712 -7.792 1.00 0.00 H new ATOM 0 HA VAL A 73 5.696 0.958 -6.048 1.00 0.00 H new ATOM 0 HB VAL A 73 3.565 0.068 -5.151 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.142 1.940 -3.607 1.00 0.00 H new ATOM 0 HG12 VAL A 73 4.881 1.675 -3.873 1.00 0.00 H new ATOM 0 HG13 VAL A 73 4.052 3.025 -4.684 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.510 1.400 -5.366 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.328 2.462 -6.537 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.052 0.748 -6.931 1.00 0.00 H new ATOM 618 N ASN A 74 5.193 -1.010 -7.497 1.00 0.00 N ATOM 619 CA ASN A 74 4.957 -2.128 -8.373 1.00 0.00 C ATOM 620 C ASN A 74 3.774 -2.910 -7.835 1.00 0.00 C ATOM 621 O ASN A 74 3.907 -3.648 -6.848 1.00 0.00 O ATOM 622 CB ASN A 74 6.205 -3.012 -8.472 1.00 0.00 C ATOM 623 CG ASN A 74 6.216 -3.912 -9.700 1.00 0.00 C ATOM 624 OD1 ASN A 74 7.276 -4.196 -10.251 1.00 0.00 O ATOM 625 ND2 ASN A 74 5.056 -4.372 -10.139 1.00 0.00 N ATOM 0 H ASN A 74 5.912 -1.165 -6.790 1.00 0.00 H new ATOM 0 HA ASN A 74 4.735 -1.774 -9.380 1.00 0.00 H new ATOM 0 HB2 ASN A 74 7.090 -2.376 -8.489 1.00 0.00 H new ATOM 0 HB3 ASN A 74 6.274 -3.631 -7.577 1.00 0.00 H new ATOM 0 HD21 ASN A 74 5.025 -4.981 -10.957 1.00 0.00 H new ATOM 0 HD22 ASN A 74 4.192 -4.118 -9.660 1.00 0.00 H new ATOM 632 N ASP A 75 2.621 -2.682 -8.464 1.00 0.00 N ATOM 633 CA ASP A 75 1.357 -3.317 -8.104 1.00 0.00 C ATOM 634 C ASP A 75 1.506 -4.830 -8.135 1.00 0.00 C ATOM 635 O ASP A 75 1.557 -5.449 -9.204 1.00 0.00 O ATOM 636 CB ASP A 75 0.250 -2.861 -9.068 1.00 0.00 C ATOM 637 CG ASP A 75 -1.107 -3.497 -8.801 1.00 0.00 C ATOM 638 OD1 ASP A 75 -1.232 -4.303 -7.856 1.00 0.00 O ATOM 639 OD2 ASP A 75 -2.056 -3.198 -9.562 1.00 0.00 O ATOM 0 H ASP A 75 2.540 -2.039 -9.252 1.00 0.00 H new ATOM 0 HA ASP A 75 1.081 -3.019 -7.092 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.150 -1.777 -9.004 1.00 0.00 H new ATOM 0 HB3 ASP A 75 0.554 -3.093 -10.089 1.00 0.00 H new ATOM 644 N MET A 76 1.603 -5.402 -6.949 1.00 0.00 N ATOM 645 CA MET A 76 1.818 -6.827 -6.783 1.00 0.00 C ATOM 646 C MET A 76 0.790 -7.426 -5.857 1.00 0.00 C ATOM 647 O MET A 76 0.471 -8.592 -5.984 1.00 0.00 O ATOM 648 CB MET A 76 3.210 -7.089 -6.210 1.00 0.00 C ATOM 649 CG MET A 76 4.346 -6.797 -7.177 1.00 0.00 C ATOM 650 SD MET A 76 5.963 -6.881 -6.383 1.00 0.00 S ATOM 651 CE MET A 76 7.047 -6.796 -7.806 1.00 0.00 C ATOM 0 H MET A 76 1.535 -4.889 -6.070 1.00 0.00 H new ATOM 0 HA MET A 76 1.727 -7.291 -7.765 1.00 0.00 H new ATOM 0 HB2 MET A 76 3.343 -6.480 -5.316 1.00 0.00 H new ATOM 0 HB3 MET A 76 3.272 -8.132 -5.898 1.00 0.00 H new ATOM 0 HG2 MET A 76 4.311 -7.510 -8.000 1.00 0.00 H new ATOM 0 HG3 MET A 76 4.207 -5.806 -7.608 1.00 0.00 H new ATOM 0 HE1 MET A 76 7.873 -7.495 -7.676 1.00 0.00 H new ATOM 0 HE2 MET A 76 6.489 -7.057 -8.705 1.00 0.00 H new ATOM 0 HE3 MET A 76 7.440 -5.784 -7.904 1.00 0.00 H new ATOM 661 N GLY A 77 0.253 -6.603 -4.963 1.00 0.00 N ATOM 662 CA GLY A 77 -0.507 -7.096 -3.824 1.00 0.00 C ATOM 663 C GLY A 77 -1.860 -7.687 -4.164 1.00 0.00 C ATOM 664 O GLY A 77 -2.875 -7.288 -3.603 1.00 0.00 O ATOM 0 H GLY A 77 0.332 -5.587 -5.007 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.085 -7.854 -3.312 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.652 -6.276 -3.121 1.00 0.00 H new ATOM 668 N ALA A 78 -1.857 -8.697 -5.009 1.00 0.00 N ATOM 669 CA ALA A 78 -3.085 -9.358 -5.435 1.00 0.00 C ATOM 670 C ALA A 78 -3.442 -10.466 -4.455 1.00 0.00 C ATOM 671 O ALA A 78 -4.025 -11.484 -4.824 1.00 0.00 O ATOM 672 CB ALA A 78 -2.917 -9.916 -6.841 1.00 0.00 C ATOM 0 H ALA A 78 -1.009 -9.086 -5.422 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.898 -8.632 -5.449 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -3.839 -10.408 -7.150 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.691 -9.103 -7.531 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.100 -10.638 -6.851 1.00 0.00 H new ATOM 678 N ALA A 79 -3.125 -10.221 -3.192 1.00 0.00 N ATOM 679 CA ALA A 79 -3.226 -11.236 -2.152 1.00 0.00 C ATOM 680 C ALA A 79 -3.000 -10.619 -0.780 1.00 0.00 C ATOM 681 O ALA A 79 -2.880 -11.326 0.218 1.00 0.00 O ATOM 682 CB ALA A 79 -2.208 -12.344 -2.392 1.00 0.00 C ATOM 0 H ALA A 79 -2.792 -9.316 -2.859 1.00 0.00 H new ATOM 0 HA ALA A 79 -4.229 -11.661 -2.186 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.296 -13.095 -1.607 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.396 -12.808 -3.360 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.203 -11.923 -2.381 1.00 0.00 H new ATOM 688 N GLY A 80 -2.933 -9.296 -0.733 1.00 0.00 N ATOM 689 CA GLY A 80 -2.687 -8.623 0.521 1.00 0.00 C ATOM 690 C GLY A 80 -1.528 -7.661 0.444 1.00 0.00 C ATOM 691 O GLY A 80 -1.482 -6.697 1.203 1.00 0.00 O ATOM 0 H GLY A 80 -3.044 -8.681 -1.539 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.584 -8.082 0.821 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.488 -9.365 1.295 1.00 0.00 H new ATOM 695 N ALA A 81 -0.596 -7.927 -0.479 1.00 0.00 N ATOM 696 CA ALA A 81 0.611 -7.116 -0.631 1.00 0.00 C ATOM 697 C ALA A 81 1.512 -7.281 0.578 1.00 0.00 C ATOM 698 O ALA A 81 1.663 -6.373 1.393 1.00 0.00 O ATOM 699 CB ALA A 81 0.291 -5.644 -0.862 1.00 0.00 C ATOM 0 H ALA A 81 -0.659 -8.705 -1.135 1.00 0.00 H new ATOM 0 HA ALA A 81 1.134 -7.474 -1.518 1.00 0.00 H new ATOM 0 HB1 ALA A 81 1.219 -5.082 -0.969 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.303 -5.539 -1.770 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.272 -5.256 -0.013 1.00 0.00 H new ATOM 705 N THR A 82 2.094 -8.455 0.695 1.00 0.00 N ATOM 706 CA THR A 82 2.964 -8.753 1.812 1.00 0.00 C ATOM 707 C THR A 82 4.373 -8.246 1.536 1.00 0.00 C ATOM 708 O THR A 82 4.657 -7.740 0.450 1.00 0.00 O ATOM 709 CB THR A 82 3.008 -10.265 2.088 1.00 0.00 C ATOM 710 OG1 THR A 82 3.440 -10.955 0.906 1.00 0.00 O ATOM 711 CG2 THR A 82 1.639 -10.779 2.511 1.00 0.00 C ATOM 0 H THR A 82 1.980 -9.220 0.029 1.00 0.00 H new ATOM 0 HA THR A 82 2.563 -8.248 2.691 1.00 0.00 H new ATOM 0 HB THR A 82 3.711 -10.450 2.901 1.00 0.00 H new ATOM 0 HG1 THR A 82 3.470 -11.919 1.082 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.695 -11.851 2.701 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.322 -10.266 3.419 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.917 -10.589 1.716 1.00 0.00 H new ATOM 719 N TRP A 83 5.240 -8.369 2.528 1.00 0.00 N ATOM 720 CA TRP A 83 6.649 -8.042 2.369 1.00 0.00 C ATOM 721 C TRP A 83 7.334 -9.070 1.471 1.00 0.00 C ATOM 722 O TRP A 83 8.391 -8.811 0.896 1.00 0.00 O ATOM 723 CB TRP A 83 7.330 -7.993 3.740 1.00 0.00 C ATOM 724 CG TRP A 83 7.195 -9.265 4.527 1.00 0.00 C ATOM 725 CD1 TRP A 83 6.075 -9.730 5.158 1.00 0.00 C ATOM 726 CD2 TRP A 83 8.226 -10.230 4.779 1.00 0.00 C ATOM 727 NE1 TRP A 83 6.339 -10.931 5.765 1.00 0.00 N ATOM 728 CE2 TRP A 83 7.653 -11.255 5.554 1.00 0.00 C ATOM 729 CE3 TRP A 83 9.575 -10.328 4.418 1.00 0.00 C ATOM 730 CZ2 TRP A 83 8.381 -12.364 5.974 1.00 0.00 C ATOM 731 CZ3 TRP A 83 10.297 -11.429 4.841 1.00 0.00 C ATOM 732 CH2 TRP A 83 9.698 -12.433 5.612 1.00 0.00 C ATOM 0 H TRP A 83 4.990 -8.696 3.461 1.00 0.00 H new ATOM 0 HA TRP A 83 6.734 -7.063 1.898 1.00 0.00 H new ATOM 0 HB2 TRP A 83 8.388 -7.772 3.602 1.00 0.00 H new ATOM 0 HB3 TRP A 83 6.905 -7.172 4.318 1.00 0.00 H new ATOM 0 HD1 TRP A 83 5.121 -9.225 5.176 1.00 0.00 H new ATOM 0 HE1 TRP A 83 5.666 -11.492 6.288 1.00 0.00 H new ATOM 0 HE3 TRP A 83 10.043 -9.559 3.821 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 7.922 -13.143 6.565 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 11.339 -11.516 4.572 1.00 0.00 H new ATOM 0 HH2 TRP A 83 10.289 -13.280 5.928 1.00 0.00 H new ATOM 743 N ASP A 84 6.715 -10.237 1.364 1.00 0.00 N ATOM 744 CA ASP A 84 7.208 -11.304 0.505 1.00 0.00 C ATOM 745 C ASP A 84 6.745 -11.078 -0.920 1.00 0.00 C ATOM 746 O ASP A 84 7.474 -11.356 -1.871 1.00 0.00 O ATOM 747 CB ASP A 84 6.705 -12.649 1.020 1.00 0.00 C ATOM 748 CG ASP A 84 7.028 -13.798 0.091 1.00 0.00 C ATOM 749 OD1 ASP A 84 8.170 -14.297 0.134 1.00 0.00 O ATOM 750 OD2 ASP A 84 6.133 -14.224 -0.672 1.00 0.00 O ATOM 0 H ASP A 84 5.860 -10.470 1.868 1.00 0.00 H new ATOM 0 HA ASP A 84 8.298 -11.304 0.519 1.00 0.00 H new ATOM 0 HB2 ASP A 84 7.146 -12.845 1.998 1.00 0.00 H new ATOM 0 HB3 ASP A 84 5.626 -12.596 1.162 1.00 0.00 H new ATOM 755 N GLN A 85 5.523 -10.552 -1.038 1.00 0.00 N ATOM 756 CA GLN A 85 4.936 -10.132 -2.310 1.00 0.00 C ATOM 757 C GLN A 85 4.643 -11.317 -3.228 1.00 0.00 C ATOM 758 O GLN A 85 5.420 -12.269 -3.314 1.00 0.00 O ATOM 759 CB GLN A 85 5.838 -9.125 -3.019 1.00 0.00 C ATOM 760 CG GLN A 85 6.458 -8.104 -2.076 1.00 0.00 C ATOM 761 CD GLN A 85 6.116 -6.677 -2.448 1.00 0.00 C ATOM 762 OE1 GLN A 85 6.798 -6.040 -3.251 1.00 0.00 O ATOM 763 NE2 GLN A 85 5.064 -6.156 -1.839 1.00 0.00 N ATOM 0 H GLN A 85 4.906 -10.404 -0.240 1.00 0.00 H new ATOM 0 HA GLN A 85 3.985 -9.653 -2.077 1.00 0.00 H new ATOM 0 HB2 GLN A 85 6.633 -9.661 -3.536 1.00 0.00 H new ATOM 0 HB3 GLN A 85 5.259 -8.602 -3.780 1.00 0.00 H new ATOM 0 HG2 GLN A 85 6.117 -8.301 -1.060 1.00 0.00 H new ATOM 0 HG3 GLN A 85 7.541 -8.225 -2.078 1.00 0.00 H new ATOM 0 HE21 GLN A 85 4.526 -6.719 -1.180 1.00 0.00 H new ATOM 0 HE22 GLN A 85 4.791 -5.192 -2.028 1.00 0.00 H new ATOM 772 N PRO A 86 3.502 -11.262 -3.934 1.00 0.00 N ATOM 773 CA PRO A 86 3.073 -12.333 -4.842 1.00 0.00 C ATOM 774 C PRO A 86 4.098 -12.638 -5.933 1.00 0.00 C ATOM 775 O PRO A 86 4.439 -13.796 -6.179 1.00 0.00 O ATOM 776 CB PRO A 86 1.803 -11.765 -5.474 1.00 0.00 C ATOM 777 CG PRO A 86 1.307 -10.764 -4.506 1.00 0.00 C ATOM 778 CD PRO A 86 2.531 -10.154 -3.907 1.00 0.00 C ATOM 0 HA PRO A 86 2.935 -13.274 -4.310 1.00 0.00 H new ATOM 0 HB2 PRO A 86 2.014 -11.308 -6.441 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.064 -12.548 -5.646 1.00 0.00 H new ATOM 0 HG2 PRO A 86 0.693 -10.010 -4.999 1.00 0.00 H new ATOM 0 HG3 PRO A 86 0.686 -11.230 -3.741 1.00 0.00 H new ATOM 0 HD2 PRO A 86 2.879 -9.298 -4.485 1.00 0.00 H new ATOM 0 HD3 PRO A 86 2.350 -9.801 -2.892 1.00 0.00 H new ATOM 786 N GLY A 87 4.580 -11.594 -6.586 1.00 0.00 N ATOM 787 CA GLY A 87 5.512 -11.768 -7.678 1.00 0.00 C ATOM 788 C GLY A 87 5.469 -10.604 -8.639 1.00 0.00 C ATOM 789 O GLY A 87 5.310 -9.463 -8.217 1.00 0.00 O ATOM 0 H GLY A 87 4.341 -10.624 -6.378 1.00 0.00 H new ATOM 0 HA2 GLY A 87 6.522 -11.875 -7.281 1.00 0.00 H new ATOM 0 HA3 GLY A 87 5.279 -12.690 -8.212 1.00 0.00 H new ATOM 793 N ASP A 88 5.586 -10.894 -9.925 1.00 0.00 N ATOM 794 CA ASP A 88 5.592 -9.854 -10.950 1.00 0.00 C ATOM 795 C ASP A 88 4.236 -9.158 -11.050 1.00 0.00 C ATOM 796 O ASP A 88 3.186 -9.798 -10.959 1.00 0.00 O ATOM 797 CB ASP A 88 5.981 -10.451 -12.306 1.00 0.00 C ATOM 798 CG ASP A 88 5.787 -9.479 -13.453 1.00 0.00 C ATOM 799 OD1 ASP A 88 6.570 -8.510 -13.557 1.00 0.00 O ATOM 800 OD2 ASP A 88 4.854 -9.683 -14.256 1.00 0.00 O ATOM 0 H ASP A 88 5.679 -11.843 -10.288 1.00 0.00 H new ATOM 0 HA ASP A 88 6.330 -9.106 -10.662 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.024 -10.765 -12.274 1.00 0.00 H new ATOM 0 HB3 ASP A 88 5.385 -11.345 -12.489 1.00 0.00 H new ATOM 805 N GLY A 89 4.269 -7.847 -11.224 1.00 0.00 N ATOM 806 CA GLY A 89 3.055 -7.077 -11.382 1.00 0.00 C ATOM 807 C GLY A 89 3.286 -5.843 -12.226 1.00 0.00 C ATOM 808 O GLY A 89 4.323 -5.722 -12.878 1.00 0.00 O ATOM 0 H GLY A 89 5.127 -7.297 -11.259 1.00 0.00 H new ATOM 0 HA2 GLY A 89 2.287 -7.697 -11.845 1.00 0.00 H new ATOM 0 HA3 GLY A 89 2.679 -6.783 -10.402 1.00 0.00 H new ATOM 812 N ASN A 90 2.352 -4.910 -12.195 1.00 0.00 N ATOM 813 CA ASN A 90 2.467 -3.692 -12.999 1.00 0.00 C ATOM 814 C ASN A 90 2.960 -2.536 -12.133 1.00 0.00 C ATOM 815 O ASN A 90 2.517 -2.385 -11.010 1.00 0.00 O ATOM 816 CB ASN A 90 1.115 -3.343 -13.633 1.00 0.00 C ATOM 817 CG ASN A 90 1.182 -2.107 -14.509 1.00 0.00 C ATOM 818 OD1 ASN A 90 0.942 -0.993 -14.051 1.00 0.00 O ATOM 819 ND2 ASN A 90 1.506 -2.297 -15.777 1.00 0.00 N ATOM 0 H ASN A 90 1.507 -4.965 -11.627 1.00 0.00 H new ATOM 0 HA ASN A 90 3.190 -3.866 -13.796 1.00 0.00 H new ATOM 0 HB2 ASN A 90 0.769 -4.187 -14.229 1.00 0.00 H new ATOM 0 HB3 ASN A 90 0.378 -3.186 -12.845 1.00 0.00 H new ATOM 0 HD21 ASN A 90 1.564 -1.502 -16.413 1.00 0.00 H new ATOM 0 HD22 ASN A 90 1.698 -3.239 -16.119 1.00 0.00 H new ATOM 826 N TRP A 91 3.864 -1.716 -12.647 1.00 0.00 N ATOM 827 CA TRP A 91 4.415 -0.628 -11.846 1.00 0.00 C ATOM 828 C TRP A 91 3.707 0.682 -12.170 1.00 0.00 C ATOM 829 O TRP A 91 3.539 1.043 -13.335 1.00 0.00 O ATOM 830 CB TRP A 91 5.934 -0.509 -12.048 1.00 0.00 C ATOM 831 CG TRP A 91 6.359 -0.269 -13.467 1.00 0.00 C ATOM 832 CD1 TRP A 91 6.308 -1.158 -14.503 1.00 0.00 C ATOM 833 CD2 TRP A 91 6.924 0.935 -14.001 1.00 0.00 C ATOM 834 NE1 TRP A 91 6.793 -0.578 -15.647 1.00 0.00 N ATOM 835 CE2 TRP A 91 7.180 0.705 -15.365 1.00 0.00 C ATOM 836 CE3 TRP A 91 7.235 2.185 -13.458 1.00 0.00 C ATOM 837 CZ2 TRP A 91 7.733 1.678 -16.193 1.00 0.00 C ATOM 838 CZ3 TRP A 91 7.783 3.150 -14.282 1.00 0.00 C ATOM 839 CH2 TRP A 91 8.027 2.891 -15.636 1.00 0.00 C ATOM 0 H TRP A 91 4.228 -1.778 -13.598 1.00 0.00 H new ATOM 0 HA TRP A 91 4.243 -0.854 -10.794 1.00 0.00 H new ATOM 0 HB2 TRP A 91 6.307 0.306 -11.428 1.00 0.00 H new ATOM 0 HB3 TRP A 91 6.407 -1.423 -11.691 1.00 0.00 H new ATOM 0 HD1 TRP A 91 5.939 -2.171 -14.431 1.00 0.00 H new ATOM 0 HE1 TRP A 91 6.855 -1.029 -16.560 1.00 0.00 H new ATOM 0 HE3 TRP A 91 7.051 2.393 -12.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 7.923 1.481 -17.238 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 8.027 4.120 -13.875 1.00 0.00 H new ATOM 0 HH2 TRP A 91 8.457 3.666 -16.253 1.00 0.00 H new ATOM 850 N ILE A 92 3.286 1.382 -11.126 1.00 0.00 N ATOM 851 CA ILE A 92 2.429 2.550 -11.271 1.00 0.00 C ATOM 852 C ILE A 92 2.787 3.653 -10.286 1.00 0.00 C ATOM 853 O ILE A 92 3.487 3.425 -9.298 1.00 0.00 O ATOM 854 CB ILE A 92 0.950 2.179 -11.041 1.00 0.00 C ATOM 855 CG1 ILE A 92 0.826 1.175 -9.884 1.00 0.00 C ATOM 856 CG2 ILE A 92 0.332 1.623 -12.313 1.00 0.00 C ATOM 857 CD1 ILE A 92 -0.555 1.112 -9.279 1.00 0.00 C ATOM 0 H ILE A 92 3.527 1.158 -10.160 1.00 0.00 H new ATOM 0 HA ILE A 92 2.582 2.911 -12.288 1.00 0.00 H new ATOM 0 HB ILE A 92 0.403 3.082 -10.770 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.100 0.184 -10.244 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.542 1.441 -9.106 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.712 1.368 -12.129 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.388 2.372 -13.103 1.00 0.00 H new ATOM 0 HG23 ILE A 92 0.875 0.730 -12.621 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.565 0.382 -8.469 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.826 2.092 -8.887 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -1.274 0.816 -10.043 1.00 0.00 H new ATOM 869 N ALA A 93 2.303 4.852 -10.575 1.00 0.00 N ATOM 870 CA ALA A 93 2.389 5.966 -9.646 1.00 0.00 C ATOM 871 C ALA A 93 1.314 5.817 -8.577 1.00 0.00 C ATOM 872 O ALA A 93 0.138 6.019 -8.852 1.00 0.00 O ATOM 873 CB ALA A 93 2.220 7.288 -10.386 1.00 0.00 C ATOM 0 H ALA A 93 1.842 5.078 -11.456 1.00 0.00 H new ATOM 0 HA ALA A 93 3.370 5.963 -9.172 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.287 8.113 -9.677 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.006 7.389 -11.135 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.247 7.309 -10.876 1.00 0.00 H new ATOM 879 N ALA A 94 1.726 5.466 -7.364 1.00 0.00 N ATOM 880 CA ALA A 94 0.791 5.217 -6.269 1.00 0.00 C ATOM 881 C ALA A 94 0.001 6.471 -5.923 1.00 0.00 C ATOM 882 O ALA A 94 -1.179 6.402 -5.576 1.00 0.00 O ATOM 883 CB ALA A 94 1.541 4.720 -5.046 1.00 0.00 C ATOM 0 H ALA A 94 2.707 5.346 -7.112 1.00 0.00 H new ATOM 0 HA ALA A 94 0.086 4.452 -6.594 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.835 4.537 -4.236 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.061 3.794 -5.290 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.266 5.472 -4.733 1.00 0.00 H new ATOM 889 N ASP A 95 0.666 7.616 -6.036 1.00 0.00 N ATOM 890 CA ASP A 95 0.046 8.915 -5.774 1.00 0.00 C ATOM 891 C ASP A 95 -1.134 9.134 -6.709 1.00 0.00 C ATOM 892 O ASP A 95 -2.096 9.836 -6.390 1.00 0.00 O ATOM 893 CB ASP A 95 1.092 10.022 -5.953 1.00 0.00 C ATOM 894 CG ASP A 95 0.493 11.410 -6.033 1.00 0.00 C ATOM 895 OD1 ASP A 95 -0.048 11.891 -5.020 1.00 0.00 O ATOM 896 OD2 ASP A 95 0.569 12.027 -7.117 1.00 0.00 O ATOM 0 H ASP A 95 1.647 7.673 -6.311 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.326 8.940 -4.750 1.00 0.00 H new ATOM 0 HB2 ASP A 95 1.795 9.985 -5.121 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.663 9.828 -6.861 1.00 0.00 H new ATOM 901 N LYS A 96 -1.052 8.488 -7.853 1.00 0.00 N ATOM 902 CA LYS A 96 -2.066 8.584 -8.883 1.00 0.00 C ATOM 903 C LYS A 96 -2.729 7.226 -9.115 1.00 0.00 C ATOM 904 O LYS A 96 -3.102 6.898 -10.242 1.00 0.00 O ATOM 905 CB LYS A 96 -1.399 9.060 -10.169 1.00 0.00 C ATOM 906 CG LYS A 96 -0.799 10.448 -10.055 1.00 0.00 C ATOM 907 CD LYS A 96 -1.850 11.524 -10.279 1.00 0.00 C ATOM 908 CE LYS A 96 -1.286 12.920 -10.070 1.00 0.00 C ATOM 909 NZ LYS A 96 -1.156 13.256 -8.629 1.00 0.00 N ATOM 0 H LYS A 96 -0.273 7.876 -8.097 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.838 9.288 -8.572 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.616 8.355 -10.446 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.133 9.054 -10.975 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -0.352 10.573 -9.069 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.002 10.561 -10.785 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -2.245 11.440 -11.291 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -2.685 11.364 -9.597 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -0.310 12.992 -10.549 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.934 13.650 -10.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -0.768 14.216 -8.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.091 13.212 -8.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.517 12.575 -8.170 1.00 0.00 H new ATOM 923 N ALA A 97 -2.911 6.449 -8.052 1.00 0.00 N ATOM 924 CA ALA A 97 -3.365 5.077 -8.196 1.00 0.00 C ATOM 925 C ALA A 97 -4.484 4.782 -7.219 1.00 0.00 C ATOM 926 O ALA A 97 -4.877 5.645 -6.429 1.00 0.00 O ATOM 927 CB ALA A 97 -2.206 4.115 -7.988 1.00 0.00 C ATOM 0 H ALA A 97 -2.752 6.746 -7.089 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.750 4.943 -9.207 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.560 3.090 -8.099 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.431 4.313 -8.728 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.795 4.251 -6.988 1.00 0.00 H new ATOM 933 N PHE A 98 -4.994 3.566 -7.272 1.00 0.00 N ATOM 934 CA PHE A 98 -6.072 3.166 -6.401 1.00 0.00 C ATOM 935 C PHE A 98 -5.519 2.418 -5.205 1.00 0.00 C ATOM 936 O PHE A 98 -4.620 1.597 -5.326 1.00 0.00 O ATOM 937 CB PHE A 98 -7.085 2.311 -7.162 1.00 0.00 C ATOM 938 CG PHE A 98 -7.739 3.055 -8.292 1.00 0.00 C ATOM 939 CD1 PHE A 98 -8.792 3.924 -8.047 1.00 0.00 C ATOM 940 CD2 PHE A 98 -7.295 2.899 -9.595 1.00 0.00 C ATOM 941 CE1 PHE A 98 -9.389 4.620 -9.080 1.00 0.00 C ATOM 942 CE2 PHE A 98 -7.888 3.593 -10.632 1.00 0.00 C ATOM 943 CZ PHE A 98 -8.936 4.453 -10.374 1.00 0.00 C ATOM 0 H PHE A 98 -4.675 2.839 -7.913 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.588 4.057 -6.042 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.584 1.427 -7.556 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -7.852 1.962 -6.470 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -9.149 4.058 -7.037 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -6.476 2.227 -9.803 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -10.208 5.293 -8.876 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.532 3.463 -11.643 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.402 4.995 -11.184 1.00 0.00 H new ATOM 953 N TYR A 99 -6.061 2.717 -4.055 1.00 0.00 N ATOM 954 CA TYR A 99 -5.632 2.104 -2.818 1.00 0.00 C ATOM 955 C TYR A 99 -6.791 1.370 -2.173 1.00 0.00 C ATOM 956 O TYR A 99 -7.907 1.883 -2.119 1.00 0.00 O ATOM 957 CB TYR A 99 -5.136 3.192 -1.858 1.00 0.00 C ATOM 958 CG TYR A 99 -3.648 3.445 -1.891 1.00 0.00 C ATOM 959 CD1 TYR A 99 -3.056 4.112 -2.955 1.00 0.00 C ATOM 960 CD2 TYR A 99 -2.837 3.032 -0.843 1.00 0.00 C ATOM 961 CE1 TYR A 99 -1.697 4.361 -2.972 1.00 0.00 C ATOM 962 CE2 TYR A 99 -1.478 3.275 -0.853 1.00 0.00 C ATOM 963 CZ TYR A 99 -0.912 3.940 -1.919 1.00 0.00 C ATOM 964 OH TYR A 99 0.443 4.186 -1.930 1.00 0.00 O ATOM 0 H TYR A 99 -6.815 3.395 -3.945 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.830 1.398 -3.031 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.652 4.123 -2.091 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.419 2.916 -0.842 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.667 4.441 -3.782 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.277 2.511 -0.005 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -1.252 4.883 -3.806 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.862 2.946 -0.030 1.00 0.00 H new ATOM 0 HH TYR A 99 0.808 4.048 -1.031 1.00 0.00 H new ATOM 974 N VAL A 100 -6.531 0.169 -1.697 1.00 0.00 N ATOM 975 CA VAL A 100 -7.496 -0.528 -0.878 1.00 0.00 C ATOM 976 C VAL A 100 -6.934 -0.713 0.519 1.00 0.00 C ATOM 977 O VAL A 100 -5.855 -1.296 0.717 1.00 0.00 O ATOM 978 CB VAL A 100 -7.962 -1.888 -1.465 1.00 0.00 C ATOM 979 CG1 VAL A 100 -6.791 -2.732 -1.945 1.00 0.00 C ATOM 980 CG2 VAL A 100 -8.782 -2.653 -0.429 1.00 0.00 C ATOM 0 H VAL A 100 -5.663 -0.341 -1.863 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.389 0.096 -0.849 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.586 -1.677 -2.333 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.163 -3.674 -2.348 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.249 -2.194 -2.722 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.121 -2.934 -1.109 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.104 -3.605 -0.851 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.172 -2.836 0.455 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -9.657 -2.065 -0.151 1.00 0.00 H new ATOM 990 N VAL A 101 -7.651 -0.165 1.473 1.00 0.00 N ATOM 991 CA VAL A 101 -7.294 -0.279 2.865 1.00 0.00 C ATOM 992 C VAL A 101 -8.175 -1.335 3.505 1.00 0.00 C ATOM 993 O VAL A 101 -9.398 -1.193 3.541 1.00 0.00 O ATOM 994 CB VAL A 101 -7.476 1.071 3.584 1.00 0.00 C ATOM 995 CG1 VAL A 101 -7.108 0.967 5.052 1.00 0.00 C ATOM 996 CG2 VAL A 101 -6.654 2.156 2.905 1.00 0.00 C ATOM 0 H VAL A 101 -8.500 0.374 1.303 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.246 -0.566 2.950 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.530 1.342 3.520 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.247 1.936 5.531 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.747 0.228 5.536 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.066 0.662 5.145 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.797 3.102 3.428 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.599 1.883 2.930 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.976 2.262 1.869 1.00 0.00 H new ATOM 1006 N GLY A 102 -7.562 -2.416 3.963 1.00 0.00 N ATOM 1007 CA GLY A 102 -8.337 -3.504 4.507 1.00 0.00 C ATOM 1008 C GLY A 102 -8.823 -3.216 5.908 1.00 0.00 C ATOM 1009 O GLY A 102 -8.027 -2.978 6.815 1.00 0.00 O ATOM 0 H GLY A 102 -6.552 -2.556 3.967 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.193 -3.697 3.860 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -7.732 -4.411 4.514 1.00 0.00 H new ATOM 1013 N SER A 103 -10.133 -3.236 6.076 1.00 0.00 N ATOM 1014 CA SER A 103 -10.749 -3.037 7.373 1.00 0.00 C ATOM 1015 C SER A 103 -10.979 -4.379 8.064 1.00 0.00 C ATOM 1016 O SER A 103 -10.960 -4.470 9.291 1.00 0.00 O ATOM 1017 CB SER A 103 -12.068 -2.275 7.211 1.00 0.00 C ATOM 1018 OG SER A 103 -11.880 -1.099 6.438 1.00 0.00 O ATOM 0 H SER A 103 -10.798 -3.390 5.318 1.00 0.00 H new ATOM 0 HA SER A 103 -10.080 -2.445 7.998 1.00 0.00 H new ATOM 0 HB2 SER A 103 -12.807 -2.917 6.731 1.00 0.00 H new ATOM 0 HB3 SER A 103 -12.464 -2.011 8.192 1.00 0.00 H new ATOM 0 HG SER A 103 -11.657 -0.350 7.030 1.00 0.00 H new ATOM 1024 N ALA A 104 -11.180 -5.425 7.261 1.00 0.00 N ATOM 1025 CA ALA A 104 -11.485 -6.750 7.793 1.00 0.00 C ATOM 1026 C ALA A 104 -10.214 -7.476 8.223 1.00 0.00 C ATOM 1027 O ALA A 104 -10.165 -8.088 9.290 1.00 0.00 O ATOM 1028 CB ALA A 104 -12.246 -7.570 6.761 1.00 0.00 C ATOM 0 H ALA A 104 -11.137 -5.379 6.243 1.00 0.00 H new ATOM 0 HA ALA A 104 -12.113 -6.626 8.675 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.467 -8.556 7.171 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -13.178 -7.064 6.510 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.638 -7.678 5.863 1.00 0.00 H new ATOM 1034 N ARG A 105 -9.188 -7.399 7.389 1.00 0.00 N ATOM 1035 CA ARG A 105 -7.892 -7.984 7.707 1.00 0.00 C ATOM 1036 C ARG A 105 -6.807 -6.957 7.455 1.00 0.00 C ATOM 1037 O ARG A 105 -6.693 -6.465 6.334 1.00 0.00 O ATOM 1038 CB ARG A 105 -7.607 -9.218 6.842 1.00 0.00 C ATOM 1039 CG ARG A 105 -8.631 -10.329 6.966 1.00 0.00 C ATOM 1040 CD ARG A 105 -8.254 -11.517 6.095 1.00 0.00 C ATOM 1041 NE ARG A 105 -7.037 -12.186 6.563 1.00 0.00 N ATOM 1042 CZ ARG A 105 -5.952 -12.382 5.808 1.00 0.00 C ATOM 1043 NH1 ARG A 105 -5.886 -11.875 4.585 1.00 0.00 N ATOM 1044 NH2 ARG A 105 -4.922 -13.068 6.291 1.00 0.00 N ATOM 0 H ARG A 105 -9.228 -6.935 6.482 1.00 0.00 H new ATOM 0 HA ARG A 105 -7.906 -8.287 8.754 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -7.552 -8.908 5.798 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -6.627 -9.614 7.109 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -8.705 -10.645 8.006 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -9.613 -9.957 6.675 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -9.077 -12.232 6.083 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -8.109 -11.181 5.068 1.00 0.00 H new ATOM 0 HE ARG A 105 -7.017 -12.523 7.525 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -6.666 -11.332 4.215 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -5.055 -12.028 4.014 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -4.959 -13.445 7.238 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -4.094 -13.218 5.715 1.00 0.00 H new ATOM 1058 N ARG A 106 -6.035 -6.627 8.493 1.00 0.00 N ATOM 1059 CA ARG A 106 -4.915 -5.690 8.373 1.00 0.00 C ATOM 1060 C ARG A 106 -4.344 -5.384 9.756 1.00 0.00 C ATOM 1061 O ARG A 106 -4.876 -5.854 10.764 1.00 0.00 O ATOM 1062 CB ARG A 106 -5.367 -4.391 7.692 1.00 0.00 C ATOM 1063 CG ARG A 106 -4.311 -3.759 6.795 1.00 0.00 C ATOM 1064 CD ARG A 106 -3.639 -4.788 5.894 1.00 0.00 C ATOM 1065 NE ARG A 106 -4.580 -5.562 5.089 1.00 0.00 N ATOM 1066 CZ ARG A 106 -4.301 -6.033 3.877 1.00 0.00 C ATOM 1067 NH1 ARG A 106 -3.152 -5.708 3.289 1.00 0.00 N ATOM 1068 NH2 ARG A 106 -5.168 -6.819 3.251 1.00 0.00 N ATOM 0 H ARG A 106 -6.167 -6.998 9.434 1.00 0.00 H new ATOM 0 HA ARG A 106 -4.141 -6.150 7.759 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -6.258 -4.596 7.098 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.654 -3.672 8.459 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.772 -2.985 6.181 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -3.557 -3.269 7.412 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.941 -4.277 5.231 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.053 -5.470 6.510 1.00 0.00 H new ATOM 0 HE ARG A 106 -5.503 -5.752 5.478 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -2.488 -5.099 3.768 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -2.935 -6.068 2.359 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -6.051 -7.063 3.699 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -4.951 -7.179 2.321 1.00 0.00 H new ATOM 1082 N GLY A 107 -3.250 -4.617 9.792 1.00 0.00 N ATOM 1083 CA GLY A 107 -2.638 -4.207 11.049 1.00 0.00 C ATOM 1084 C GLY A 107 -3.627 -3.615 12.036 1.00 0.00 C ATOM 1085 O GLY A 107 -4.040 -4.284 12.984 1.00 0.00 O ATOM 0 H GLY A 107 -2.773 -4.269 8.960 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -2.152 -5.069 11.506 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -1.859 -3.473 10.843 1.00 0.00 H new ATOM 1089 N GLY A 108 -3.996 -2.357 11.827 1.00 0.00 N ATOM 1090 CA GLY A 108 -4.928 -1.697 12.724 1.00 0.00 C ATOM 1091 C GLY A 108 -4.300 -1.364 14.065 1.00 0.00 C ATOM 1092 O GLY A 108 -3.927 -0.221 14.315 1.00 0.00 O ATOM 0 H GLY A 108 -3.667 -1.781 11.052 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -5.290 -0.781 12.258 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -5.795 -2.339 12.881 1.00 0.00 H new ATOM 1096 N MET A 109 -4.159 -2.378 14.912 1.00 0.00 N ATOM 1097 CA MET A 109 -3.579 -2.212 16.242 1.00 0.00 C ATOM 1098 C MET A 109 -2.056 -2.259 16.177 1.00 0.00 C ATOM 1099 O MET A 109 -1.369 -2.074 17.183 1.00 0.00 O ATOM 1100 CB MET A 109 -4.094 -3.308 17.179 1.00 0.00 C ATOM 1101 CG MET A 109 -3.865 -4.716 16.650 1.00 0.00 C ATOM 1102 SD MET A 109 -4.449 -5.993 17.779 1.00 0.00 S ATOM 1103 CE MET A 109 -4.201 -7.457 16.773 1.00 0.00 C ATOM 0 H MET A 109 -4.442 -3.334 14.698 1.00 0.00 H new ATOM 0 HA MET A 109 -3.879 -1.238 16.628 1.00 0.00 H new ATOM 0 HB2 MET A 109 -3.603 -3.208 18.147 1.00 0.00 H new ATOM 0 HB3 MET A 109 -5.161 -3.160 17.346 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.373 -4.826 15.692 1.00 0.00 H new ATOM 0 HG3 MET A 109 -2.801 -4.861 16.465 1.00 0.00 H new ATOM 0 HE1 MET A 109 -4.516 -8.339 17.331 1.00 0.00 H new ATOM 0 HE2 MET A 109 -4.791 -7.375 15.860 1.00 0.00 H new ATOM 0 HE3 MET A 109 -3.146 -7.548 16.516 1.00 0.00 H new ATOM 1113 N GLY A 110 -1.540 -2.511 14.984 1.00 0.00 N ATOM 1114 CA GLY A 110 -0.108 -2.535 14.779 1.00 0.00 C ATOM 1115 C GLY A 110 0.290 -1.694 13.590 1.00 0.00 C ATOM 1116 O GLY A 110 -0.031 -0.508 13.531 1.00 0.00 O ATOM 0 H GLY A 110 -2.093 -2.701 14.148 1.00 0.00 H new ATOM 0 HA2 GLY A 110 0.396 -2.167 15.673 1.00 0.00 H new ATOM 0 HA3 GLY A 110 0.223 -3.563 14.627 1.00 0.00 H new ATOM 1120 N ALA A 111 0.985 -2.304 12.641 1.00 0.00 N ATOM 1121 CA ALA A 111 1.348 -1.628 11.406 1.00 0.00 C ATOM 1122 C ALA A 111 0.451 -2.090 10.258 1.00 0.00 C ATOM 1123 O ALA A 111 0.674 -3.156 9.684 1.00 0.00 O ATOM 1124 CB ALA A 111 2.812 -1.874 11.072 1.00 0.00 C ATOM 0 H ALA A 111 1.309 -3.269 12.704 1.00 0.00 H new ATOM 0 HA ALA A 111 1.203 -0.557 11.546 1.00 0.00 H new ATOM 0 HB1 ALA A 111 3.065 -1.360 10.145 1.00 0.00 H new ATOM 0 HB2 ALA A 111 3.438 -1.495 11.879 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.983 -2.944 10.952 1.00 0.00 H new ATOM 1130 N PRO A 112 -0.607 -1.323 9.951 1.00 0.00 N ATOM 1131 CA PRO A 112 -1.513 -1.629 8.840 1.00 0.00 C ATOM 1132 C PRO A 112 -0.823 -1.556 7.480 1.00 0.00 C ATOM 1133 O PRO A 112 0.098 -0.763 7.273 1.00 0.00 O ATOM 1134 CB PRO A 112 -2.602 -0.557 8.948 1.00 0.00 C ATOM 1135 CG PRO A 112 -1.989 0.542 9.743 1.00 0.00 C ATOM 1136 CD PRO A 112 -1.017 -0.114 10.678 1.00 0.00 C ATOM 0 HA PRO A 112 -1.895 -2.648 8.906 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.909 -0.207 7.963 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.493 -0.949 9.439 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -1.484 1.257 9.094 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -2.749 1.094 10.295 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -0.167 0.533 10.893 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.481 -0.358 11.634 1.00 0.00 H new ATOM 1144 N GLU A 113 -1.274 -2.394 6.560 1.00 0.00 N ATOM 1145 CA GLU A 113 -0.671 -2.486 5.244 1.00 0.00 C ATOM 1146 C GLU A 113 -1.655 -2.034 4.166 1.00 0.00 C ATOM 1147 O GLU A 113 -2.744 -2.589 4.038 1.00 0.00 O ATOM 1148 CB GLU A 113 -0.221 -3.929 4.960 1.00 0.00 C ATOM 1149 CG GLU A 113 0.414 -4.637 6.152 1.00 0.00 C ATOM 1150 CD GLU A 113 -0.598 -5.393 6.998 1.00 0.00 C ATOM 1151 OE1 GLU A 113 -1.282 -4.763 7.839 1.00 0.00 O ATOM 1152 OE2 GLU A 113 -0.730 -6.622 6.817 1.00 0.00 O ATOM 0 H GLU A 113 -2.063 -3.024 6.705 1.00 0.00 H new ATOM 0 HA GLU A 113 0.199 -1.829 5.225 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.083 -4.507 4.627 1.00 0.00 H new ATOM 0 HB3 GLU A 113 0.493 -3.919 4.137 1.00 0.00 H new ATOM 0 HG2 GLU A 113 1.172 -5.333 5.793 1.00 0.00 H new ATOM 0 HG3 GLU A 113 0.925 -3.902 6.775 1.00 0.00 H new ATOM 1159 N ALA A 114 -1.272 -1.028 3.397 1.00 0.00 N ATOM 1160 CA ALA A 114 -2.086 -0.574 2.277 1.00 0.00 C ATOM 1161 C ALA A 114 -1.637 -1.251 0.999 1.00 0.00 C ATOM 1162 O ALA A 114 -0.439 -1.291 0.707 1.00 0.00 O ATOM 1163 CB ALA A 114 -1.998 0.933 2.097 1.00 0.00 C ATOM 0 H ALA A 114 -0.403 -0.509 3.526 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.121 -0.838 2.496 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.618 1.235 1.253 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.350 1.429 3.002 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.963 1.217 1.907 1.00 0.00 H new ATOM 1169 N VAL A 115 -2.574 -1.791 0.239 1.00 0.00 N ATOM 1170 CA VAL A 115 -2.217 -2.390 -1.030 1.00 0.00 C ATOM 1171 C VAL A 115 -2.717 -1.524 -2.186 1.00 0.00 C ATOM 1172 O VAL A 115 -3.917 -1.407 -2.437 1.00 0.00 O ATOM 1173 CB VAL A 115 -2.713 -3.851 -1.146 1.00 0.00 C ATOM 1174 CG1 VAL A 115 -4.118 -4.009 -0.601 1.00 0.00 C ATOM 1175 CG2 VAL A 115 -2.632 -4.335 -2.585 1.00 0.00 C ATOM 0 H VAL A 115 -3.566 -1.826 0.473 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.129 -2.434 -1.085 1.00 0.00 H new ATOM 0 HB VAL A 115 -2.055 -4.471 -0.537 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -4.432 -5.048 -0.700 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -4.135 -3.723 0.451 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -4.800 -3.369 -1.162 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -2.986 -5.364 -2.643 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -3.254 -3.701 -3.218 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -1.598 -4.287 -2.928 1.00 0.00 H new ATOM 1185 N PRO A 116 -1.772 -0.842 -2.843 1.00 0.00 N ATOM 1186 CA PRO A 116 -2.030 0.041 -3.986 1.00 0.00 C ATOM 1187 C PRO A 116 -2.157 -0.726 -5.308 1.00 0.00 C ATOM 1188 O PRO A 116 -1.226 -1.414 -5.733 1.00 0.00 O ATOM 1189 CB PRO A 116 -0.783 0.958 -3.989 1.00 0.00 C ATOM 1190 CG PRO A 116 -0.063 0.637 -2.716 1.00 0.00 C ATOM 1191 CD PRO A 116 -0.358 -0.805 -2.482 1.00 0.00 C ATOM 0 HA PRO A 116 -2.975 0.577 -3.897 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -0.154 0.765 -4.858 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -1.067 2.010 -4.028 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.008 0.814 -2.809 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.418 1.255 -1.891 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.248 -1.460 -3.108 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.185 -1.102 -1.448 1.00 0.00 H new ATOM 1199 N PHE A 117 -3.319 -0.598 -5.942 1.00 0.00 N ATOM 1200 CA PHE A 117 -3.605 -1.254 -7.213 1.00 0.00 C ATOM 1201 C PHE A 117 -3.634 -0.244 -8.353 1.00 0.00 C ATOM 1202 O PHE A 117 -3.924 0.939 -8.149 1.00 0.00 O ATOM 1203 CB PHE A 117 -4.960 -1.970 -7.171 1.00 0.00 C ATOM 1204 CG PHE A 117 -4.938 -3.319 -6.508 1.00 0.00 C ATOM 1205 CD1 PHE A 117 -4.427 -4.421 -7.174 1.00 0.00 C ATOM 1206 CD2 PHE A 117 -5.445 -3.488 -5.231 1.00 0.00 C ATOM 1207 CE1 PHE A 117 -4.419 -5.666 -6.578 1.00 0.00 C ATOM 1208 CE2 PHE A 117 -5.443 -4.731 -4.631 1.00 0.00 C ATOM 1209 CZ PHE A 117 -4.931 -5.821 -5.306 1.00 0.00 C ATOM 0 H PHE A 117 -4.091 -0.034 -5.587 1.00 0.00 H new ATOM 0 HA PHE A 117 -2.810 -1.980 -7.382 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -5.675 -1.335 -6.648 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.325 -2.088 -8.191 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -4.030 -4.305 -8.172 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.846 -2.638 -4.699 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -4.013 -6.516 -7.106 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -5.842 -4.851 -3.634 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.931 -6.795 -4.839 1.00 0.00 H new ATOM 1219 N SER A 118 -3.339 -0.717 -9.552 1.00 0.00 N ATOM 1220 CA SER A 118 -3.435 0.110 -10.742 1.00 0.00 C ATOM 1221 C SER A 118 -4.883 0.179 -11.220 1.00 0.00 C ATOM 1222 O SER A 118 -5.380 1.246 -11.581 1.00 0.00 O ATOM 1223 CB SER A 118 -2.530 -0.452 -11.844 1.00 0.00 C ATOM 1224 OG SER A 118 -2.601 0.326 -13.028 1.00 0.00 O ATOM 0 H SER A 118 -3.030 -1.673 -9.727 1.00 0.00 H new ATOM 0 HA SER A 118 -3.104 1.120 -10.501 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.500 -0.482 -11.489 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.821 -1.479 -12.065 1.00 0.00 H new ATOM 0 HG SER A 118 -2.011 -0.060 -13.709 1.00 0.00 H new ATOM 1230 N SER A 119 -5.560 -0.958 -11.211 1.00 0.00 N ATOM 1231 CA SER A 119 -6.943 -1.026 -11.646 1.00 0.00 C ATOM 1232 C SER A 119 -7.878 -1.046 -10.438 1.00 0.00 C ATOM 1233 O SER A 119 -7.679 -1.820 -9.497 1.00 0.00 O ATOM 1234 CB SER A 119 -7.149 -2.269 -12.511 1.00 0.00 C ATOM 1235 OG SER A 119 -6.215 -2.302 -13.582 1.00 0.00 O ATOM 0 H SER A 119 -5.171 -1.850 -10.905 1.00 0.00 H new ATOM 0 HA SER A 119 -7.177 -0.143 -12.240 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.039 -3.165 -11.900 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.164 -2.277 -12.908 1.00 0.00 H new ATOM 0 HG SER A 119 -6.364 -3.107 -14.121 1.00 0.00 H new ATOM 1241 N ARG A 120 -8.895 -0.193 -10.467 1.00 0.00 N ATOM 1242 CA ARG A 120 -9.825 -0.065 -9.352 1.00 0.00 C ATOM 1243 C ARG A 120 -10.628 -1.342 -9.151 1.00 0.00 C ATOM 1244 O ARG A 120 -10.965 -1.702 -8.025 1.00 0.00 O ATOM 1245 CB ARG A 120 -10.762 1.135 -9.565 1.00 0.00 C ATOM 1246 CG ARG A 120 -12.242 0.829 -9.343 1.00 0.00 C ATOM 1247 CD ARG A 120 -12.897 0.271 -10.603 1.00 0.00 C ATOM 1248 NE ARG A 120 -12.991 1.271 -11.664 1.00 0.00 N ATOM 1249 CZ ARG A 120 -13.344 1.000 -12.918 1.00 0.00 C ATOM 1250 NH1 ARG A 120 -13.628 -0.243 -13.281 1.00 0.00 N ATOM 1251 NH2 ARG A 120 -13.401 1.973 -13.815 1.00 0.00 N ATOM 0 H ARG A 120 -9.097 0.423 -11.255 1.00 0.00 H new ATOM 0 HA ARG A 120 -9.240 0.106 -8.448 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -10.464 1.937 -8.889 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -10.629 1.508 -10.581 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -12.347 0.111 -8.529 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -12.760 1.738 -9.035 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -12.323 -0.584 -10.961 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.895 -0.094 -10.361 1.00 0.00 H new ATOM 0 HE ARG A 120 -12.772 2.239 -11.428 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -13.577 -0.998 -12.597 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -13.898 -0.444 -14.244 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -13.174 2.930 -13.544 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -13.672 1.765 -14.776 1.00 0.00 H new ATOM 1265 N ASP A 121 -10.928 -2.027 -10.244 1.00 0.00 N ATOM 1266 CA ASP A 121 -11.765 -3.215 -10.191 1.00 0.00 C ATOM 1267 C ASP A 121 -11.033 -4.338 -9.470 1.00 0.00 C ATOM 1268 O ASP A 121 -11.647 -5.198 -8.842 1.00 0.00 O ATOM 1269 CB ASP A 121 -12.178 -3.648 -11.600 1.00 0.00 C ATOM 1270 CG ASP A 121 -10.997 -3.878 -12.519 1.00 0.00 C ATOM 1271 OD1 ASP A 121 -10.217 -2.929 -12.736 1.00 0.00 O ATOM 1272 OD2 ASP A 121 -10.858 -4.998 -13.048 1.00 0.00 O ATOM 0 H ASP A 121 -10.604 -1.780 -11.179 1.00 0.00 H new ATOM 0 HA ASP A 121 -12.672 -2.980 -9.634 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -12.764 -4.564 -11.535 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -12.825 -2.885 -12.033 1.00 0.00 H new ATOM 1277 N GLU A 122 -9.709 -4.307 -9.554 1.00 0.00 N ATOM 1278 CA GLU A 122 -8.866 -5.225 -8.806 1.00 0.00 C ATOM 1279 C GLU A 122 -8.933 -4.893 -7.321 1.00 0.00 C ATOM 1280 O GLU A 122 -8.979 -5.784 -6.474 1.00 0.00 O ATOM 1281 CB GLU A 122 -7.422 -5.132 -9.297 1.00 0.00 C ATOM 1282 CG GLU A 122 -7.223 -5.625 -10.721 1.00 0.00 C ATOM 1283 CD GLU A 122 -7.446 -7.117 -10.866 1.00 0.00 C ATOM 1284 OE1 GLU A 122 -6.510 -7.891 -10.575 1.00 0.00 O ATOM 1285 OE2 GLU A 122 -8.553 -7.525 -11.279 1.00 0.00 O ATOM 0 H GLU A 122 -9.194 -3.649 -10.139 1.00 0.00 H new ATOM 0 HA GLU A 122 -9.225 -6.242 -8.961 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -7.093 -4.095 -9.233 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -6.784 -5.711 -8.630 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.908 -5.095 -11.383 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.212 -5.381 -11.047 1.00 0.00 H new ATOM 1292 N ALA A 123 -8.958 -3.601 -7.014 1.00 0.00 N ATOM 1293 CA ALA A 123 -9.072 -3.148 -5.636 1.00 0.00 C ATOM 1294 C ALA A 123 -10.454 -3.492 -5.079 1.00 0.00 C ATOM 1295 O ALA A 123 -10.589 -3.884 -3.918 1.00 0.00 O ATOM 1296 CB ALA A 123 -8.797 -1.650 -5.542 1.00 0.00 C ATOM 0 H ALA A 123 -8.901 -2.850 -7.702 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.325 -3.664 -5.033 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.887 -1.328 -4.504 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.789 -1.442 -5.901 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.519 -1.108 -6.153 1.00 0.00 H new ATOM 1302 N ALA A 124 -11.474 -3.352 -5.925 1.00 0.00 N ATOM 1303 CA ALA A 124 -12.834 -3.738 -5.567 1.00 0.00 C ATOM 1304 C ALA A 124 -12.905 -5.224 -5.250 1.00 0.00 C ATOM 1305 O ALA A 124 -13.502 -5.623 -4.252 1.00 0.00 O ATOM 1306 CB ALA A 124 -13.801 -3.397 -6.691 1.00 0.00 C ATOM 0 H ALA A 124 -11.381 -2.972 -6.867 1.00 0.00 H new ATOM 0 HA ALA A 124 -13.121 -3.178 -4.677 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.810 -3.693 -6.405 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.777 -2.324 -6.879 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.510 -3.930 -7.596 1.00 0.00 H new ATOM 1312 N ALA A 125 -12.280 -6.034 -6.101 1.00 0.00 N ATOM 1313 CA ALA A 125 -12.242 -7.480 -5.909 1.00 0.00 C ATOM 1314 C ALA A 125 -11.540 -7.840 -4.607 1.00 0.00 C ATOM 1315 O ALA A 125 -11.889 -8.821 -3.947 1.00 0.00 O ATOM 1316 CB ALA A 125 -11.546 -8.148 -7.086 1.00 0.00 C ATOM 0 H ALA A 125 -11.790 -5.710 -6.935 1.00 0.00 H new ATOM 0 HA ALA A 125 -13.268 -7.843 -5.852 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.524 -9.227 -6.931 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.089 -7.924 -8.004 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.526 -7.772 -7.167 1.00 0.00 H new ATOM 1322 N PHE A 126 -10.555 -7.038 -4.234 1.00 0.00 N ATOM 1323 CA PHE A 126 -9.838 -7.248 -2.989 1.00 0.00 C ATOM 1324 C PHE A 126 -10.772 -7.023 -1.802 1.00 0.00 C ATOM 1325 O PHE A 126 -10.738 -7.766 -0.824 1.00 0.00 O ATOM 1326 CB PHE A 126 -8.630 -6.317 -2.906 1.00 0.00 C ATOM 1327 CG PHE A 126 -7.682 -6.676 -1.803 1.00 0.00 C ATOM 1328 CD1 PHE A 126 -6.731 -7.661 -1.998 1.00 0.00 C ATOM 1329 CD2 PHE A 126 -7.742 -6.038 -0.576 1.00 0.00 C ATOM 1330 CE1 PHE A 126 -5.856 -8.003 -0.991 1.00 0.00 C ATOM 1331 CE2 PHE A 126 -6.869 -6.376 0.436 1.00 0.00 C ATOM 1332 CZ PHE A 126 -5.924 -7.360 0.228 1.00 0.00 C ATOM 0 H PHE A 126 -10.235 -6.236 -4.777 1.00 0.00 H new ATOM 0 HA PHE A 126 -9.479 -8.277 -2.960 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -8.097 -6.339 -3.856 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -8.977 -5.294 -2.759 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -6.674 -8.167 -2.950 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -8.480 -5.268 -0.410 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -5.117 -8.774 -1.155 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -6.925 -5.872 1.389 1.00 0.00 H new ATOM 0 HZ PHE A 126 -5.238 -7.627 1.019 1.00 0.00 H new ATOM 1342 N VAL A 127 -11.616 -5.999 -1.907 1.00 0.00 N ATOM 1343 CA VAL A 127 -12.619 -5.714 -0.883 1.00 0.00 C ATOM 1344 C VAL A 127 -13.742 -6.742 -0.944 1.00 0.00 C ATOM 1345 O VAL A 127 -14.378 -7.057 0.059 1.00 0.00 O ATOM 1346 CB VAL A 127 -13.207 -4.293 -1.049 1.00 0.00 C ATOM 1347 CG1 VAL A 127 -14.255 -3.997 0.013 1.00 0.00 C ATOM 1348 CG2 VAL A 127 -12.103 -3.255 -1.001 1.00 0.00 C ATOM 0 H VAL A 127 -11.625 -5.350 -2.694 1.00 0.00 H new ATOM 0 HA VAL A 127 -12.126 -5.770 0.087 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.695 -4.247 -2.023 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -14.647 -2.991 -0.133 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -15.068 -4.718 -0.067 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -13.802 -4.070 1.002 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -12.533 -2.261 -1.119 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.588 -3.316 -0.042 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.393 -3.441 -1.807 1.00 0.00 H new ATOM 1358 N LEU A 128 -13.968 -7.265 -2.136 1.00 0.00 N ATOM 1359 CA LEU A 128 -14.966 -8.296 -2.358 1.00 0.00 C ATOM 1360 C LEU A 128 -14.605 -9.551 -1.562 1.00 0.00 C ATOM 1361 O LEU A 128 -15.477 -10.246 -1.038 1.00 0.00 O ATOM 1362 CB LEU A 128 -15.046 -8.585 -3.860 1.00 0.00 C ATOM 1363 CG LEU A 128 -16.249 -9.397 -4.335 1.00 0.00 C ATOM 1364 CD1 LEU A 128 -16.601 -9.012 -5.763 1.00 0.00 C ATOM 1365 CD2 LEU A 128 -15.958 -10.887 -4.256 1.00 0.00 C ATOM 0 H LEU A 128 -13.464 -6.987 -2.978 1.00 0.00 H new ATOM 0 HA LEU A 128 -15.944 -7.960 -2.013 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -15.046 -7.633 -4.391 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -14.140 -9.114 -4.154 1.00 0.00 H new ATOM 0 HG LEU A 128 -17.094 -9.176 -3.683 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.460 -9.595 -6.096 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -16.845 -7.950 -5.804 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -15.751 -9.214 -6.414 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -16.828 -11.446 -4.599 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -15.102 -11.125 -4.888 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -15.735 -11.160 -3.225 1.00 0.00 H new ATOM 1377 N ALA A 129 -13.308 -9.826 -1.472 1.00 0.00 N ATOM 1378 CA ALA A 129 -12.812 -10.924 -0.651 1.00 0.00 C ATOM 1379 C ALA A 129 -12.655 -10.481 0.802 1.00 0.00 C ATOM 1380 O ALA A 129 -13.140 -11.140 1.720 1.00 0.00 O ATOM 1381 CB ALA A 129 -11.487 -11.435 -1.199 1.00 0.00 C ATOM 0 H ALA A 129 -12.580 -9.302 -1.959 1.00 0.00 H new ATOM 0 HA ALA A 129 -13.539 -11.736 -0.684 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.128 -12.255 -0.577 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -11.628 -11.789 -2.220 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.755 -10.627 -1.193 1.00 0.00 H new ATOM 1387 N GLU A 130 -11.975 -9.359 1.001 1.00 0.00 N ATOM 1388 CA GLU A 130 -11.810 -8.773 2.326 1.00 0.00 C ATOM 1389 C GLU A 130 -11.770 -7.246 2.230 1.00 0.00 C ATOM 1390 O GLU A 130 -12.808 -6.593 2.316 1.00 0.00 O ATOM 1391 CB GLU A 130 -10.547 -9.305 3.018 1.00 0.00 C ATOM 1392 CG GLU A 130 -9.306 -9.310 2.134 1.00 0.00 C ATOM 1393 CD GLU A 130 -8.025 -9.263 2.936 1.00 0.00 C ATOM 1394 OE1 GLU A 130 -7.598 -8.149 3.308 1.00 0.00 O ATOM 1395 OE2 GLU A 130 -7.444 -10.334 3.191 1.00 0.00 O ATOM 0 H GLU A 130 -11.524 -8.832 0.253 1.00 0.00 H new ATOM 0 HA GLU A 130 -12.668 -9.064 2.933 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.348 -8.699 3.902 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.737 -10.321 3.365 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -9.310 -10.206 1.513 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.341 -8.454 1.460 1.00 0.00 H new ATOM 1402 N GLY A 131 -10.570 -6.696 2.040 1.00 0.00 N ATOM 1403 CA GLY A 131 -10.397 -5.274 1.816 1.00 0.00 C ATOM 1404 C GLY A 131 -11.111 -4.406 2.827 1.00 0.00 C ATOM 1405 O GLY A 131 -11.175 -4.728 4.017 1.00 0.00 O ATOM 0 H GLY A 131 -9.699 -7.227 2.038 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.333 -5.039 1.837 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.759 -5.026 0.818 1.00 0.00 H new ATOM 1409 N GLY A 132 -11.640 -3.298 2.342 1.00 0.00 N ATOM 1410 CA GLY A 132 -12.359 -2.371 3.182 1.00 0.00 C ATOM 1411 C GLY A 132 -12.949 -1.249 2.366 1.00 0.00 C ATOM 1412 O GLY A 132 -14.116 -1.292 1.981 1.00 0.00 O ATOM 0 H GLY A 132 -11.582 -3.021 1.362 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.153 -2.896 3.713 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -11.687 -1.962 3.937 1.00 0.00 H new ATOM 1416 N GLN A 133 -12.134 -0.249 2.080 1.00 0.00 N ATOM 1417 CA GLN A 133 -12.556 0.856 1.239 1.00 0.00 C ATOM 1418 C GLN A 133 -11.533 1.107 0.141 1.00 0.00 C ATOM 1419 O GLN A 133 -10.322 1.022 0.372 1.00 0.00 O ATOM 1420 CB GLN A 133 -12.788 2.136 2.065 1.00 0.00 C ATOM 1421 CG GLN A 133 -11.614 2.546 2.956 1.00 0.00 C ATOM 1422 CD GLN A 133 -11.484 1.689 4.205 1.00 0.00 C ATOM 1423 OE1 GLN A 133 -10.386 1.477 4.712 1.00 0.00 O ATOM 1424 NE2 GLN A 133 -12.606 1.202 4.712 1.00 0.00 N ATOM 0 H GLN A 133 -11.174 -0.180 2.419 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.505 0.582 0.779 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -13.012 2.956 1.383 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -13.669 1.993 2.691 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -10.690 2.482 2.381 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -11.735 3.589 3.249 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -13.499 1.402 4.260 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -12.578 0.627 5.554 1.00 0.00 H new ATOM 1433 N VAL A 134 -12.023 1.387 -1.057 1.00 0.00 N ATOM 1434 CA VAL A 134 -11.159 1.691 -2.184 1.00 0.00 C ATOM 1435 C VAL A 134 -11.113 3.193 -2.412 1.00 0.00 C ATOM 1436 O VAL A 134 -12.113 3.814 -2.774 1.00 0.00 O ATOM 1437 CB VAL A 134 -11.626 0.991 -3.480 1.00 0.00 C ATOM 1438 CG1 VAL A 134 -10.727 1.356 -4.655 1.00 0.00 C ATOM 1439 CG2 VAL A 134 -11.669 -0.518 -3.289 1.00 0.00 C ATOM 0 H VAL A 134 -13.020 1.410 -1.273 1.00 0.00 H new ATOM 0 HA VAL A 134 -10.165 1.317 -1.940 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.634 1.340 -3.705 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -11.079 0.849 -5.554 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -10.754 2.434 -4.812 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -9.704 1.046 -4.441 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -12.000 -0.992 -4.213 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -10.674 -0.881 -3.031 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.364 -0.763 -2.486 1.00 0.00 H new ATOM 1449 N LEU A 135 -9.947 3.761 -2.197 1.00 0.00 N ATOM 1450 CA LEU A 135 -9.746 5.195 -2.298 1.00 0.00 C ATOM 1451 C LEU A 135 -8.408 5.490 -2.968 1.00 0.00 C ATOM 1452 O LEU A 135 -7.581 4.604 -3.113 1.00 0.00 O ATOM 1453 CB LEU A 135 -9.832 5.850 -0.906 1.00 0.00 C ATOM 1454 CG LEU A 135 -9.434 4.967 0.292 1.00 0.00 C ATOM 1455 CD1 LEU A 135 -7.983 4.530 0.199 1.00 0.00 C ATOM 1456 CD2 LEU A 135 -9.683 5.705 1.599 1.00 0.00 C ATOM 0 H LEU A 135 -9.106 3.241 -1.946 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.536 5.622 -2.915 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.195 6.735 -0.905 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.855 6.193 -0.753 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.055 4.071 0.269 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.734 3.909 1.059 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.833 3.958 -0.717 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.338 5.409 0.188 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.397 5.069 2.436 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.090 6.619 1.619 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.741 5.957 1.679 1.00 0.00 H new ATOM 1468 N ALA A 136 -8.206 6.720 -3.393 1.00 0.00 N ATOM 1469 CA ALA A 136 -6.952 7.111 -4.033 1.00 0.00 C ATOM 1470 C ALA A 136 -5.967 7.567 -2.973 1.00 0.00 C ATOM 1471 O ALA A 136 -6.355 7.775 -1.827 1.00 0.00 O ATOM 1472 CB ALA A 136 -7.199 8.220 -5.043 1.00 0.00 C ATOM 0 H ALA A 136 -8.890 7.472 -3.310 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.535 6.255 -4.563 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -6.256 8.501 -5.512 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -7.894 7.869 -5.806 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -7.625 9.086 -4.536 1.00 0.00 H new ATOM 1478 N LEU A 137 -4.705 7.730 -3.342 1.00 0.00 N ATOM 1479 CA LEU A 137 -3.705 8.210 -2.394 1.00 0.00 C ATOM 1480 C LEU A 137 -4.065 9.627 -1.947 1.00 0.00 C ATOM 1481 O LEU A 137 -3.841 10.011 -0.797 1.00 0.00 O ATOM 1482 CB LEU A 137 -2.305 8.164 -3.016 1.00 0.00 C ATOM 1483 CG LEU A 137 -1.147 8.038 -2.017 1.00 0.00 C ATOM 1484 CD1 LEU A 137 0.089 7.490 -2.706 1.00 0.00 C ATOM 1485 CD2 LEU A 137 -0.828 9.377 -1.369 1.00 0.00 C ATOM 0 H LEU A 137 -4.350 7.540 -4.279 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.697 7.559 -1.520 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.260 7.322 -3.707 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.158 9.069 -3.606 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.458 7.346 -1.235 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.901 7.407 -1.984 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.131 6.506 -3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.386 8.163 -3.510 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.004 9.254 -0.667 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.545 10.095 -2.138 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.706 9.742 -0.837 1.00 0.00 H new ATOM 1497 N ALA A 138 -4.673 10.379 -2.854 1.00 0.00 N ATOM 1498 CA ALA A 138 -5.144 11.723 -2.553 1.00 0.00 C ATOM 1499 C ALA A 138 -6.338 11.685 -1.600 1.00 0.00 C ATOM 1500 O ALA A 138 -6.701 12.694 -1.000 1.00 0.00 O ATOM 1501 CB ALA A 138 -5.521 12.437 -3.837 1.00 0.00 C ATOM 0 H ALA A 138 -4.852 10.077 -3.812 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.338 12.268 -2.062 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.873 13.442 -3.605 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.649 12.499 -4.488 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.313 11.883 -4.342 1.00 0.00 H new ATOM 1507 N ASP A 139 -6.949 10.512 -1.471 1.00 0.00 N ATOM 1508 CA ASP A 139 -8.096 10.330 -0.587 1.00 0.00 C ATOM 1509 C ASP A 139 -7.727 9.438 0.586 1.00 0.00 C ATOM 1510 O ASP A 139 -8.591 8.990 1.337 1.00 0.00 O ATOM 1511 CB ASP A 139 -9.281 9.730 -1.344 1.00 0.00 C ATOM 1512 CG ASP A 139 -9.935 10.727 -2.276 1.00 0.00 C ATOM 1513 OD1 ASP A 139 -10.547 11.704 -1.788 1.00 0.00 O ATOM 1514 OD2 ASP A 139 -9.829 10.549 -3.506 1.00 0.00 O ATOM 0 H ASP A 139 -6.667 9.668 -1.970 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.387 11.310 -0.210 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.943 8.868 -1.918 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.019 9.367 -0.629 1.00 0.00 H new ATOM 1519 N ILE A 140 -6.431 9.202 0.752 1.00 0.00 N ATOM 1520 CA ILE A 140 -5.955 8.395 1.860 1.00 0.00 C ATOM 1521 C ILE A 140 -6.103 9.172 3.149 1.00 0.00 C ATOM 1522 O ILE A 140 -5.546 10.261 3.305 1.00 0.00 O ATOM 1523 CB ILE A 140 -4.471 7.977 1.681 1.00 0.00 C ATOM 1524 CG1 ILE A 140 -4.346 6.887 0.619 1.00 0.00 C ATOM 1525 CG2 ILE A 140 -3.873 7.493 2.998 1.00 0.00 C ATOM 1526 CD1 ILE A 140 -4.959 5.567 1.034 1.00 0.00 C ATOM 0 H ILE A 140 -5.699 9.556 0.137 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.557 7.487 1.890 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.915 8.856 1.354 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.825 7.228 -0.299 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.291 6.733 0.390 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.833 7.207 2.842 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.922 8.294 3.736 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.436 6.632 3.359 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.834 4.840 0.232 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.464 5.203 1.935 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -6.021 5.706 1.235 1.00 0.00 H new ATOM 1538 N THR A 141 -6.882 8.616 4.051 1.00 0.00 N ATOM 1539 CA THR A 141 -7.029 9.181 5.365 1.00 0.00 C ATOM 1540 C THR A 141 -6.560 8.165 6.395 1.00 0.00 C ATOM 1541 O THR A 141 -6.743 6.960 6.206 1.00 0.00 O ATOM 1542 CB THR A 141 -8.505 9.573 5.627 1.00 0.00 C ATOM 1543 OG1 THR A 141 -8.673 10.056 6.966 1.00 0.00 O ATOM 1544 CG2 THR A 141 -9.435 8.388 5.387 1.00 0.00 C ATOM 0 H THR A 141 -7.425 7.767 3.892 1.00 0.00 H new ATOM 0 HA THR A 141 -6.423 10.084 5.440 1.00 0.00 H new ATOM 0 HB THR A 141 -8.764 10.369 4.929 1.00 0.00 H new ATOM 0 HG1 THR A 141 -9.537 10.512 7.043 1.00 0.00 H new ATOM 0 HG21 THR A 141 -10.465 8.689 5.578 1.00 0.00 H new ATOM 0 HG22 THR A 141 -9.340 8.054 4.354 1.00 0.00 H new ATOM 0 HG23 THR A 141 -9.166 7.572 6.058 1.00 0.00 H new ATOM 1552 N ASP A 142 -5.965 8.644 7.474 1.00 0.00 N ATOM 1553 CA ASP A 142 -5.513 7.770 8.543 1.00 0.00 C ATOM 1554 C ASP A 142 -6.701 7.178 9.281 1.00 0.00 C ATOM 1555 O ASP A 142 -6.622 6.075 9.804 1.00 0.00 O ATOM 1556 CB ASP A 142 -4.561 8.502 9.503 1.00 0.00 C ATOM 1557 CG ASP A 142 -5.156 9.753 10.120 1.00 0.00 C ATOM 1558 OD1 ASP A 142 -5.657 10.613 9.366 1.00 0.00 O ATOM 1559 OD2 ASP A 142 -5.071 9.906 11.355 1.00 0.00 O ATOM 0 H ASP A 142 -5.783 9.635 7.633 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.949 6.951 8.097 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -4.268 7.819 10.300 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -3.653 8.771 8.964 1.00 0.00 H new ATOM 1564 N ALA A 143 -7.816 7.908 9.272 1.00 0.00 N ATOM 1565 CA ALA A 143 -9.036 7.482 9.958 1.00 0.00 C ATOM 1566 C ALA A 143 -9.563 6.154 9.412 1.00 0.00 C ATOM 1567 O ALA A 143 -10.213 5.395 10.128 1.00 0.00 O ATOM 1568 CB ALA A 143 -10.104 8.558 9.844 1.00 0.00 C ATOM 0 H ALA A 143 -7.899 8.805 8.793 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.787 7.330 11.008 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -11.007 8.230 10.358 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.742 9.480 10.299 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -10.330 8.737 8.793 1.00 0.00 H new ATOM 1574 N MET A 144 -9.296 5.884 8.139 1.00 0.00 N ATOM 1575 CA MET A 144 -9.742 4.638 7.526 1.00 0.00 C ATOM 1576 C MET A 144 -8.760 3.506 7.790 1.00 0.00 C ATOM 1577 O MET A 144 -9.159 2.351 7.952 1.00 0.00 O ATOM 1578 CB MET A 144 -9.944 4.802 6.018 1.00 0.00 C ATOM 1579 CG MET A 144 -11.359 5.197 5.636 1.00 0.00 C ATOM 1580 SD MET A 144 -12.587 4.092 6.364 1.00 0.00 S ATOM 1581 CE MET A 144 -14.087 4.658 5.570 1.00 0.00 C ATOM 0 H MET A 144 -8.778 6.504 7.516 1.00 0.00 H new ATOM 0 HA MET A 144 -10.698 4.384 7.983 1.00 0.00 H new ATOM 0 HB2 MET A 144 -9.252 5.558 5.647 1.00 0.00 H new ATOM 0 HB3 MET A 144 -9.690 3.865 5.521 1.00 0.00 H new ATOM 0 HG2 MET A 144 -11.551 6.219 5.963 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.459 5.185 4.551 1.00 0.00 H new ATOM 0 HE1 MET A 144 -14.675 3.798 5.248 1.00 0.00 H new ATOM 0 HE2 MET A 144 -14.669 5.253 6.274 1.00 0.00 H new ATOM 0 HE3 MET A 144 -13.832 5.268 4.703 1.00 0.00 H new ATOM 1591 N VAL A 145 -7.476 3.840 7.849 1.00 0.00 N ATOM 1592 CA VAL A 145 -6.441 2.830 8.038 1.00 0.00 C ATOM 1593 C VAL A 145 -6.348 2.440 9.501 1.00 0.00 C ATOM 1594 O VAL A 145 -5.904 1.343 9.845 1.00 0.00 O ATOM 1595 CB VAL A 145 -5.057 3.348 7.598 1.00 0.00 C ATOM 1596 CG1 VAL A 145 -4.084 2.198 7.408 1.00 0.00 C ATOM 1597 CG2 VAL A 145 -5.171 4.174 6.336 1.00 0.00 C ATOM 0 H VAL A 145 -7.128 4.796 7.769 1.00 0.00 H new ATOM 0 HA VAL A 145 -6.718 1.971 7.426 1.00 0.00 H new ATOM 0 HB VAL A 145 -4.668 3.990 8.388 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -3.115 2.589 7.098 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -3.973 1.656 8.347 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -4.465 1.522 6.642 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -4.183 4.529 6.043 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -5.588 3.561 5.537 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -5.825 5.027 6.517 1.00 0.00 H new ATOM 1607 N LEU A 146 -6.789 3.343 10.356 1.00 0.00 N ATOM 1608 CA LEU A 146 -6.710 3.137 11.780 1.00 0.00 C ATOM 1609 C LEU A 146 -7.701 4.052 12.489 1.00 0.00 C ATOM 1610 O LEU A 146 -7.924 5.185 12.068 1.00 0.00 O ATOM 1611 CB LEU A 146 -5.271 3.393 12.256 1.00 0.00 C ATOM 1612 CG LEU A 146 -4.776 4.843 12.168 1.00 0.00 C ATOM 1613 CD1 LEU A 146 -5.054 5.596 13.463 1.00 0.00 C ATOM 1614 CD2 LEU A 146 -3.293 4.876 11.838 1.00 0.00 C ATOM 0 H LEU A 146 -7.208 4.231 10.081 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.972 2.107 12.021 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.190 3.066 13.292 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -4.600 2.766 11.670 1.00 0.00 H new ATOM 0 HG LEU A 146 -5.323 5.341 11.367 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -4.693 6.621 13.373 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -6.127 5.605 13.656 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -4.541 5.102 14.288 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -2.956 5.911 11.779 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -2.735 4.357 12.617 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -3.122 4.384 10.881 1.00 0.00 H new ATOM 1626 N THR A 147 -8.307 3.566 13.554 1.00 0.00 N ATOM 1627 CA THR A 147 -9.259 4.368 14.295 1.00 0.00 C ATOM 1628 C THR A 147 -8.664 4.832 15.620 1.00 0.00 C ATOM 1629 O THR A 147 -8.265 4.014 16.445 1.00 0.00 O ATOM 1630 CB THR A 147 -10.562 3.588 14.539 1.00 0.00 C ATOM 1631 OG1 THR A 147 -10.269 2.266 15.008 1.00 0.00 O ATOM 1632 CG2 THR A 147 -11.389 3.510 13.263 1.00 0.00 C ATOM 0 H THR A 147 -8.159 2.627 13.923 1.00 0.00 H new ATOM 0 HA THR A 147 -9.492 5.248 13.695 1.00 0.00 H new ATOM 0 HB THR A 147 -11.138 4.117 15.298 1.00 0.00 H new ATOM 0 HG1 THR A 147 -11.053 1.901 15.469 1.00 0.00 H new ATOM 0 HG21 THR A 147 -12.306 2.954 13.457 1.00 0.00 H new ATOM 0 HG22 THR A 147 -11.639 4.517 12.929 1.00 0.00 H new ATOM 0 HG23 THR A 147 -10.815 3.003 12.488 1.00 0.00 H new ATOM 1640 N PRO A 148 -8.579 6.157 15.830 1.00 0.00 N ATOM 1641 CA PRO A 148 -8.053 6.730 17.075 1.00 0.00 C ATOM 1642 C PRO A 148 -8.854 6.274 18.293 1.00 0.00 C ATOM 1643 O PRO A 148 -8.299 5.760 19.265 1.00 0.00 O ATOM 1644 CB PRO A 148 -8.189 8.245 16.869 1.00 0.00 C ATOM 1645 CG PRO A 148 -9.135 8.411 15.727 1.00 0.00 C ATOM 1646 CD PRO A 148 -8.963 7.197 14.865 1.00 0.00 C ATOM 0 HA PRO A 148 -7.028 6.415 17.270 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -8.570 8.730 17.768 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -7.223 8.699 16.647 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -10.162 8.495 16.081 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -8.915 9.320 15.168 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -9.884 6.941 14.341 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -8.195 7.347 14.106 1.00 0.00 H new ATOM 1654 N VAL A 149 -10.166 6.467 18.228 1.00 0.00 N ATOM 1655 CA VAL A 149 -11.071 6.012 19.280 1.00 0.00 C ATOM 1656 C VAL A 149 -12.283 5.354 18.643 1.00 0.00 C ATOM 1657 O VAL A 149 -13.331 5.215 19.278 1.00 0.00 O ATOM 1658 CB VAL A 149 -11.584 7.175 20.160 1.00 0.00 C ATOM 1659 CG1 VAL A 149 -11.896 6.685 21.567 1.00 0.00 C ATOM 1660 CG2 VAL A 149 -10.595 8.332 20.200 1.00 0.00 C ATOM 0 H VAL A 149 -10.631 6.939 17.452 1.00 0.00 H new ATOM 0 HA VAL A 149 -10.510 5.319 19.907 1.00 0.00 H new ATOM 0 HB VAL A 149 -12.504 7.547 19.708 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -12.256 7.518 22.171 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -12.663 5.912 21.521 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -10.993 6.273 22.018 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -10.992 9.129 20.829 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -9.646 7.986 20.610 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -10.437 8.711 19.190 1.00 0.00 H new ATOM 1670 N GLU A 150 -12.118 4.940 17.388 1.00 0.00 N ATOM 1671 CA GLU A 150 -13.238 4.525 16.547 1.00 0.00 C ATOM 1672 C GLU A 150 -14.152 5.725 16.294 1.00 0.00 C ATOM 1673 O GLU A 150 -14.002 6.414 15.285 1.00 0.00 O ATOM 1674 CB GLU A 150 -14.020 3.372 17.188 1.00 0.00 C ATOM 1675 CG GLU A 150 -13.228 2.081 17.317 1.00 0.00 C ATOM 1676 CD GLU A 150 -13.419 1.162 16.132 1.00 0.00 C ATOM 1677 OE1 GLU A 150 -14.477 0.500 16.055 1.00 0.00 O ATOM 1678 OE2 GLU A 150 -12.519 1.095 15.274 1.00 0.00 O ATOM 0 H GLU A 150 -11.209 4.883 16.928 1.00 0.00 H new ATOM 0 HA GLU A 150 -12.847 4.162 15.597 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -14.355 3.681 18.178 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.914 3.180 16.595 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -12.169 2.317 17.422 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -13.531 1.563 18.227 1.00 0.00 H new ATOM 1685 N THR A 151 -15.052 5.979 17.257 1.00 0.00 N ATOM 1686 CA THR A 151 -15.998 7.115 17.279 1.00 0.00 C ATOM 1687 C THR A 151 -16.730 7.402 15.946 1.00 0.00 C ATOM 1688 O THR A 151 -17.472 8.384 15.849 1.00 0.00 O ATOM 1689 CB THR A 151 -15.325 8.410 17.828 1.00 0.00 C ATOM 1690 OG1 THR A 151 -16.280 9.479 17.904 1.00 0.00 O ATOM 1691 CG2 THR A 151 -14.140 8.858 16.981 1.00 0.00 C ATOM 0 H THR A 151 -15.147 5.378 18.075 1.00 0.00 H new ATOM 0 HA THR A 151 -16.781 6.791 17.965 1.00 0.00 H new ATOM 0 HB THR A 151 -14.953 8.168 18.824 1.00 0.00 H new ATOM 0 HG1 THR A 151 -17.017 9.304 17.283 1.00 0.00 H new ATOM 0 HG21 THR A 151 -13.709 9.764 17.408 1.00 0.00 H new ATOM 0 HG22 THR A 151 -13.386 8.071 16.964 1.00 0.00 H new ATOM 0 HG23 THR A 151 -14.476 9.061 15.964 1.00 0.00 H new ATOM 1699 N GLY A 152 -16.574 6.535 14.953 1.00 0.00 N ATOM 1700 CA GLY A 152 -17.243 6.721 13.676 1.00 0.00 C ATOM 1701 C GLY A 152 -16.912 8.049 13.011 1.00 0.00 C ATOM 1702 O GLY A 152 -17.808 8.754 12.545 1.00 0.00 O ATOM 0 H GLY A 152 -15.992 5.699 15.009 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -16.964 5.908 13.006 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -18.321 6.656 13.825 1.00 0.00 H new ATOM 1706 N SER A 153 -15.632 8.398 12.977 1.00 0.00 N ATOM 1707 CA SER A 153 -15.194 9.626 12.322 1.00 0.00 C ATOM 1708 C SER A 153 -15.319 9.499 10.806 1.00 0.00 C ATOM 1709 O SER A 153 -15.115 8.419 10.248 1.00 0.00 O ATOM 1710 CB SER A 153 -13.747 9.938 12.703 1.00 0.00 C ATOM 1711 OG SER A 153 -13.599 10.005 14.110 1.00 0.00 O ATOM 0 H SER A 153 -14.880 7.850 13.394 1.00 0.00 H new ATOM 0 HA SER A 153 -15.834 10.443 12.656 1.00 0.00 H new ATOM 0 HB2 SER A 153 -13.087 9.170 12.300 1.00 0.00 H new ATOM 0 HB3 SER A 153 -13.445 10.885 12.256 1.00 0.00 H new ATOM 0 HG SER A 153 -12.665 10.204 14.332 1.00 0.00 H new ATOM 1717 N GLU A 154 -15.666 10.596 10.144 1.00 0.00 N ATOM 1718 CA GLU A 154 -15.799 10.598 8.696 1.00 0.00 C ATOM 1719 C GLU A 154 -14.418 10.608 8.046 1.00 0.00 C ATOM 1720 O GLU A 154 -13.618 11.506 8.301 1.00 0.00 O ATOM 1721 CB GLU A 154 -16.614 11.803 8.230 1.00 0.00 C ATOM 1722 CG GLU A 154 -17.985 11.900 8.879 1.00 0.00 C ATOM 1723 CD GLU A 154 -18.770 13.109 8.412 1.00 0.00 C ATOM 1724 OE1 GLU A 154 -18.350 14.246 8.707 1.00 0.00 O ATOM 1725 OE2 GLU A 154 -19.813 12.930 7.748 1.00 0.00 O ATOM 0 H GLU A 154 -15.860 11.494 10.588 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.326 9.693 8.394 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -16.055 12.714 8.444 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -16.737 11.751 7.148 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -18.552 10.996 8.657 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -17.867 11.945 9.962 1.00 0.00 H new ATOM 1732 N PRO A 155 -14.139 9.604 7.196 1.00 0.00 N ATOM 1733 CA PRO A 155 -12.815 9.375 6.589 1.00 0.00 C ATOM 1734 C PRO A 155 -12.180 10.626 5.969 1.00 0.00 C ATOM 1735 O PRO A 155 -11.365 11.293 6.606 1.00 0.00 O ATOM 1736 CB PRO A 155 -13.084 8.315 5.510 1.00 0.00 C ATOM 1737 CG PRO A 155 -14.572 8.188 5.426 1.00 0.00 C ATOM 1738 CD PRO A 155 -15.103 8.589 6.765 1.00 0.00 C ATOM 0 HA PRO A 155 -12.095 9.068 7.348 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -12.663 8.617 4.551 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -12.624 7.363 5.774 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -14.973 8.829 4.641 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -14.862 7.166 5.183 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -16.114 8.992 6.697 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -15.141 7.746 7.455 1.00 0.00 H new ATOM 1746 N ARG A 156 -12.519 10.925 4.718 1.00 0.00 N ATOM 1747 CA ARG A 156 -12.034 12.150 4.089 1.00 0.00 C ATOM 1748 C ARG A 156 -13.174 13.149 3.953 1.00 0.00 C ATOM 1749 O ARG A 156 -12.955 14.354 3.830 1.00 0.00 O ATOM 1750 CB ARG A 156 -11.372 11.852 2.729 1.00 0.00 C ATOM 1751 CG ARG A 156 -12.293 11.246 1.676 1.00 0.00 C ATOM 1752 CD ARG A 156 -12.985 12.314 0.839 1.00 0.00 C ATOM 1753 NE ARG A 156 -12.032 13.105 0.056 1.00 0.00 N ATOM 1754 CZ ARG A 156 -12.027 14.439 0.011 1.00 0.00 C ATOM 1755 NH1 ARG A 156 -12.926 15.133 0.699 1.00 0.00 N ATOM 1756 NH2 ARG A 156 -11.124 15.080 -0.723 1.00 0.00 N ATOM 0 H ARG A 156 -13.117 10.347 4.128 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.267 12.592 4.725 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.957 12.779 2.335 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.536 11.172 2.892 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.716 10.592 1.023 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.044 10.626 2.165 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.700 11.840 0.167 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.553 12.975 1.494 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.329 12.605 -0.488 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.623 14.647 1.264 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.920 16.152 0.663 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.431 14.553 -1.255 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.123 16.099 -0.755 1.00 0.00 H new ATOM 1770 N ALA A 157 -14.392 12.616 3.966 1.00 0.00 N ATOM 1771 CA ALA A 157 -15.617 13.414 3.971 1.00 0.00 C ATOM 1772 C ALA A 157 -16.818 12.488 4.089 1.00 0.00 C ATOM 1773 O ALA A 157 -17.939 12.856 3.743 1.00 0.00 O ATOM 1774 CB ALA A 157 -15.729 14.257 2.708 1.00 0.00 C ATOM 0 H ALA A 157 -14.560 11.610 3.973 1.00 0.00 H new ATOM 0 HA ALA A 157 -15.589 14.092 4.824 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -16.650 14.840 2.740 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -14.875 14.931 2.644 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -15.743 13.604 1.835 1.00 0.00 H new ATOM 1780 N ASP A 158 -16.556 11.288 4.610 1.00 0.00 N ATOM 1781 CA ASP A 158 -17.540 10.207 4.650 1.00 0.00 C ATOM 1782 C ASP A 158 -18.098 9.948 3.256 1.00 0.00 C ATOM 1783 O ASP A 158 -19.237 10.300 2.942 1.00 0.00 O ATOM 1784 CB ASP A 158 -18.668 10.502 5.642 1.00 0.00 C ATOM 1785 CG ASP A 158 -19.603 9.323 5.814 1.00 0.00 C ATOM 1786 OD1 ASP A 158 -19.128 8.173 5.743 1.00 0.00 O ATOM 1787 OD2 ASP A 158 -20.818 9.540 6.016 1.00 0.00 O ATOM 0 H ASP A 158 -15.654 11.039 5.016 1.00 0.00 H new ATOM 0 HA ASP A 158 -17.032 9.307 4.997 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -18.239 10.767 6.608 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -19.236 11.366 5.297 1.00 0.00 H new ATOM 1792 N ASP A 159 -17.261 9.364 2.417 1.00 0.00 N ATOM 1793 CA ASP A 159 -17.626 9.068 1.039 1.00 0.00 C ATOM 1794 C ASP A 159 -17.370 7.598 0.756 1.00 0.00 C ATOM 1795 O ASP A 159 -18.155 6.919 0.095 1.00 0.00 O ATOM 1796 CB ASP A 159 -16.804 9.951 0.091 1.00 0.00 C ATOM 1797 CG ASP A 159 -17.225 9.840 -1.362 1.00 0.00 C ATOM 1798 OD1 ASP A 159 -16.750 8.926 -2.065 1.00 0.00 O ATOM 1799 OD2 ASP A 159 -18.012 10.698 -1.819 1.00 0.00 O ATOM 0 H ASP A 159 -16.313 9.082 2.668 1.00 0.00 H new ATOM 0 HA ASP A 159 -18.684 9.277 0.881 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -16.893 10.990 0.408 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -15.752 9.680 0.177 1.00 0.00 H new ATOM 1804 N GLU A 160 -16.262 7.125 1.294 1.00 0.00 N ATOM 1805 CA GLU A 160 -15.867 5.734 1.194 1.00 0.00 C ATOM 1806 C GLU A 160 -16.472 4.922 2.339 1.00 0.00 C ATOM 1807 O GLU A 160 -16.416 5.388 3.497 1.00 0.00 O ATOM 1808 CB GLU A 160 -14.336 5.619 1.200 1.00 0.00 C ATOM 1809 CG GLU A 160 -13.649 6.474 2.262 1.00 0.00 C ATOM 1810 CD GLU A 160 -13.542 7.941 1.878 1.00 0.00 C ATOM 1811 OE1 GLU A 160 -12.697 8.271 1.025 1.00 0.00 O ATOM 1812 OE2 GLU A 160 -14.308 8.765 2.437 1.00 0.00 O ATOM 0 H GLU A 160 -15.604 7.702 1.818 1.00 0.00 H new ATOM 0 HA GLU A 160 -16.243 5.330 0.254 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -14.062 4.576 1.356 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -13.957 5.905 0.219 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -14.201 6.390 3.198 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -12.649 6.080 2.445 1.00 0.00 H new