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 180:sc= 0 USER MOD Set 1.2: A 133 GLN : amide:sc= -2.18 X(o=-2.2,f=-2.6!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 SER OG : rot -99:sc= 0.0532 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 GLN : amide:sc= -0.168 K(o=-0.17,f=-1.4) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc=-0.000569 K(o=-0.00057,f=-2.6!) USER MOD Single : A 72 TYR OH : rot 30:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -3.39 K(o=-3.4,f=-4.6!) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 85 GLN : amide:sc= -2.05! C(o=-2!,f=-2.4!) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 175:sc= 0.873 (180deg=0.693) USER MOD Single : A 99 TYR OH : rot 130:sc= -0.121 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.0428 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 140:sc= -4.16! (180deg=-8.63!) USER MOD Single : A 147 THR OG1 : rot 45:sc= 0.0217 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= -0.0396 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 35 6.744 -3.891 -4.817 1.00 0.00 N ATOM 2 CA LYS A 35 7.896 -3.024 -4.463 1.00 0.00 C ATOM 3 C LYS A 35 7.466 -1.565 -4.522 1.00 0.00 C ATOM 4 O LYS A 35 6.593 -1.216 -5.310 1.00 0.00 O ATOM 5 CB LYS A 35 9.056 -3.291 -5.430 1.00 0.00 C ATOM 6 CG LYS A 35 10.354 -2.571 -5.090 1.00 0.00 C ATOM 7 CD LYS A 35 11.454 -2.945 -6.070 1.00 0.00 C ATOM 8 CE LYS A 35 12.754 -2.212 -5.776 1.00 0.00 C ATOM 9 NZ LYS A 35 13.821 -2.569 -6.750 1.00 0.00 N ATOM 0 HA LYS A 35 8.233 -3.247 -3.451 1.00 0.00 H new ATOM 0 HB2 LYS A 35 9.249 -4.364 -5.456 1.00 0.00 H new ATOM 0 HB3 LYS A 35 8.748 -2.998 -6.434 1.00 0.00 H new ATOM 0 HG2 LYS A 35 10.193 -1.493 -5.112 1.00 0.00 H new ATOM 0 HG3 LYS A 35 10.662 -2.827 -4.076 1.00 0.00 H new ATOM 0 HD2 LYS A 35 11.627 -4.020 -6.028 1.00 0.00 H new ATOM 0 HD3 LYS A 35 11.129 -2.714 -7.085 1.00 0.00 H new ATOM 0 HE2 LYS A 35 12.580 -1.136 -5.806 1.00 0.00 H new ATOM 0 HE3 LYS A 35 13.087 -2.453 -4.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 14.691 -2.050 -6.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 14.005 -3.592 -6.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 13.513 -2.315 -7.711 1.00 0.00 H new ATOM 23 N ALA A 36 8.058 -0.724 -3.685 1.00 0.00 N ATOM 24 CA ALA A 36 7.660 0.675 -3.613 1.00 0.00 C ATOM 25 C ALA A 36 8.877 1.598 -3.634 1.00 0.00 C ATOM 26 O ALA A 36 9.935 1.254 -3.111 1.00 0.00 O ATOM 27 CB ALA A 36 6.823 0.914 -2.362 1.00 0.00 C ATOM 0 H ALA A 36 8.812 -0.984 -3.049 1.00 0.00 H new ATOM 0 HA ALA A 36 7.057 0.906 -4.491 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.529 1.963 -2.316 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.931 0.289 -2.396 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.409 0.662 -1.478 1.00 0.00 H new ATOM 33 N GLN A 37 8.723 2.754 -4.266 1.00 0.00 N ATOM 34 CA GLN A 37 9.785 3.755 -4.332 1.00 0.00 C ATOM 35 C GLN A 37 9.190 5.159 -4.394 1.00 0.00 C ATOM 36 O GLN A 37 8.258 5.412 -5.150 1.00 0.00 O ATOM 37 CB GLN A 37 10.687 3.502 -5.548 1.00 0.00 C ATOM 38 CG GLN A 37 9.938 3.452 -6.869 1.00 0.00 C ATOM 39 CD GLN A 37 10.813 3.022 -8.029 1.00 0.00 C ATOM 40 OE1 GLN A 37 11.436 3.846 -8.696 1.00 0.00 O ATOM 41 NE2 GLN A 37 10.863 1.722 -8.278 1.00 0.00 N ATOM 0 H GLN A 37 7.865 3.025 -4.745 1.00 0.00 H new ATOM 0 HA GLN A 37 10.391 3.675 -3.430 1.00 0.00 H new ATOM 0 HB2 GLN A 37 11.441 4.287 -5.598 1.00 0.00 H new ATOM 0 HB3 GLN A 37 11.217 2.560 -5.406 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.099 2.762 -6.779 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.520 4.436 -7.081 1.00 0.00 H new ATOM 0 HE21 GLN A 37 10.331 1.071 -7.700 1.00 0.00 H new ATOM 0 HE22 GLN A 37 11.434 1.372 -9.047 1.00 0.00 H new ATOM 50 N ILE A 38 9.724 6.078 -3.611 1.00 0.00 N ATOM 51 CA ILE A 38 9.183 7.425 -3.580 1.00 0.00 C ATOM 52 C ILE A 38 10.200 8.431 -4.098 1.00 0.00 C ATOM 53 O ILE A 38 11.385 8.364 -3.773 1.00 0.00 O ATOM 54 CB ILE A 38 8.714 7.836 -2.162 1.00 0.00 C ATOM 55 CG1 ILE A 38 9.902 8.054 -1.220 1.00 0.00 C ATOM 56 CG2 ILE A 38 7.784 6.774 -1.592 1.00 0.00 C ATOM 57 CD1 ILE A 38 9.510 8.552 0.154 1.00 0.00 C ATOM 0 H ILE A 38 10.522 5.920 -2.995 1.00 0.00 H new ATOM 0 HA ILE A 38 8.311 7.426 -4.234 1.00 0.00 H new ATOM 0 HB ILE A 38 8.176 8.780 -2.247 1.00 0.00 H new ATOM 0 HG12 ILE A 38 10.446 7.116 -1.114 1.00 0.00 H new ATOM 0 HG13 ILE A 38 10.587 8.770 -1.674 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.460 7.072 -0.595 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.914 6.667 -2.240 1.00 0.00 H new ATOM 0 HG23 ILE A 38 8.312 5.822 -1.533 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.405 8.682 0.763 1.00 0.00 H new ATOM 0 HD12 ILE A 38 8.992 9.507 0.061 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.850 7.826 0.629 1.00 0.00 H new ATOM 69 N PHE A 39 9.734 9.341 -4.934 1.00 0.00 N ATOM 70 CA PHE A 39 10.579 10.388 -5.465 1.00 0.00 C ATOM 71 C PHE A 39 10.254 11.699 -4.764 1.00 0.00 C ATOM 72 O PHE A 39 9.115 12.176 -4.804 1.00 0.00 O ATOM 73 CB PHE A 39 10.382 10.511 -6.977 1.00 0.00 C ATOM 74 CG PHE A 39 11.388 11.398 -7.651 1.00 0.00 C ATOM 75 CD1 PHE A 39 12.720 11.021 -7.721 1.00 0.00 C ATOM 76 CD2 PHE A 39 11.006 12.603 -8.217 1.00 0.00 C ATOM 77 CE1 PHE A 39 13.651 11.830 -8.343 1.00 0.00 C ATOM 78 CE2 PHE A 39 11.932 13.415 -8.840 1.00 0.00 C ATOM 79 CZ PHE A 39 13.255 13.030 -8.904 1.00 0.00 C ATOM 0 H PHE A 39 8.768 9.373 -5.260 1.00 0.00 H new ATOM 0 HA PHE A 39 11.625 10.142 -5.284 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.432 9.517 -7.422 1.00 0.00 H new ATOM 0 HB3 PHE A 39 9.382 10.898 -7.173 1.00 0.00 H new ATOM 0 HD1 PHE A 39 13.033 10.084 -7.284 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.972 12.911 -8.170 1.00 0.00 H new ATOM 0 HE1 PHE A 39 14.686 11.526 -8.391 1.00 0.00 H new ATOM 0 HE2 PHE A 39 11.621 14.352 -9.277 1.00 0.00 H new ATOM 0 HZ PHE A 39 13.980 13.665 -9.391 1.00 0.00 H new ATOM 89 N LEU A 40 11.248 12.261 -4.102 1.00 0.00 N ATOM 90 CA LEU A 40 11.051 13.464 -3.310 1.00 0.00 C ATOM 91 C LEU A 40 11.066 14.708 -4.180 1.00 0.00 C ATOM 92 O LEU A 40 11.702 14.743 -5.231 1.00 0.00 O ATOM 93 CB LEU A 40 12.122 13.579 -2.223 1.00 0.00 C ATOM 94 CG LEU A 40 11.809 12.870 -0.900 1.00 0.00 C ATOM 95 CD1 LEU A 40 11.532 11.390 -1.117 1.00 0.00 C ATOM 96 CD2 LEU A 40 12.964 13.051 0.072 1.00 0.00 C ATOM 0 H LEU A 40 12.203 11.904 -4.096 1.00 0.00 H new ATOM 0 HA LEU A 40 10.072 13.386 -2.838 1.00 0.00 H new ATOM 0 HB2 LEU A 40 13.056 13.178 -2.616 1.00 0.00 H new ATOM 0 HB3 LEU A 40 12.291 14.636 -2.016 1.00 0.00 H new ATOM 0 HG LEU A 40 10.910 13.320 -0.479 1.00 0.00 H new ATOM 0 HD11 LEU A 40 11.314 10.917 -0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 40 10.677 11.274 -1.783 1.00 0.00 H new ATOM 0 HD13 LEU A 40 12.407 10.918 -1.564 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.734 12.544 1.009 1.00 0.00 H new ATOM 0 HD22 LEU A 40 13.871 12.625 -0.357 1.00 0.00 H new ATOM 0 HD23 LEU A 40 13.117 14.113 0.262 1.00 0.00 H new ATOM 108 N GLU A 41 10.355 15.721 -3.725 1.00 0.00 N ATOM 109 CA GLU A 41 10.301 17.000 -4.397 1.00 0.00 C ATOM 110 C GLU A 41 11.608 17.745 -4.170 1.00 0.00 C ATOM 111 O GLU A 41 12.044 17.917 -3.031 1.00 0.00 O ATOM 112 CB GLU A 41 9.124 17.804 -3.847 1.00 0.00 C ATOM 113 CG GLU A 41 8.794 19.045 -4.647 1.00 0.00 C ATOM 114 CD GLU A 41 7.593 19.771 -4.090 1.00 0.00 C ATOM 115 OE1 GLU A 41 6.453 19.365 -4.399 1.00 0.00 O ATOM 116 OE2 GLU A 41 7.783 20.744 -3.332 1.00 0.00 O ATOM 0 H GLU A 41 9.796 15.677 -2.873 1.00 0.00 H new ATOM 0 HA GLU A 41 10.162 16.856 -5.468 1.00 0.00 H new ATOM 0 HB2 GLU A 41 8.244 17.162 -3.814 1.00 0.00 H new ATOM 0 HB3 GLU A 41 9.345 18.095 -2.820 1.00 0.00 H new ATOM 0 HG2 GLU A 41 9.654 19.715 -4.650 1.00 0.00 H new ATOM 0 HG3 GLU A 41 8.602 18.768 -5.684 1.00 0.00 H new ATOM 123 N GLY A 42 12.248 18.159 -5.249 1.00 0.00 N ATOM 124 CA GLY A 42 13.519 18.843 -5.135 1.00 0.00 C ATOM 125 C GLY A 42 14.693 17.887 -5.084 1.00 0.00 C ATOM 126 O GLY A 42 15.752 18.163 -5.647 1.00 0.00 O ATOM 0 H GLY A 42 11.911 18.034 -6.204 1.00 0.00 H new ATOM 0 HA2 GLY A 42 13.641 19.518 -5.982 1.00 0.00 H new ATOM 0 HA3 GLY A 42 13.517 19.458 -4.235 1.00 0.00 H new ATOM 130 N SER A 43 14.503 16.755 -4.425 1.00 0.00 N ATOM 131 CA SER A 43 15.554 15.760 -4.301 1.00 0.00 C ATOM 132 C SER A 43 15.621 14.899 -5.559 1.00 0.00 C ATOM 133 O SER A 43 14.621 14.323 -5.985 1.00 0.00 O ATOM 134 CB SER A 43 15.306 14.883 -3.071 1.00 0.00 C ATOM 135 OG SER A 43 16.282 13.860 -2.950 1.00 0.00 O ATOM 0 H SER A 43 13.627 16.503 -3.967 1.00 0.00 H new ATOM 0 HA SER A 43 16.508 16.273 -4.180 1.00 0.00 H new ATOM 0 HB2 SER A 43 15.315 15.503 -2.174 1.00 0.00 H new ATOM 0 HB3 SER A 43 14.315 14.434 -3.138 1.00 0.00 H new ATOM 0 HG SER A 43 15.919 13.019 -3.298 1.00 0.00 H new ATOM 141 N PRO A 44 16.806 14.818 -6.177 1.00 0.00 N ATOM 142 CA PRO A 44 17.022 14.037 -7.392 1.00 0.00 C ATOM 143 C PRO A 44 17.168 12.545 -7.103 1.00 0.00 C ATOM 144 O PRO A 44 17.331 11.741 -8.019 1.00 0.00 O ATOM 145 CB PRO A 44 18.333 14.603 -7.967 1.00 0.00 C ATOM 146 CG PRO A 44 18.724 15.739 -7.071 1.00 0.00 C ATOM 147 CD PRO A 44 18.033 15.501 -5.761 1.00 0.00 C ATOM 0 HA PRO A 44 16.177 14.116 -8.076 1.00 0.00 H new ATOM 0 HB2 PRO A 44 19.110 13.839 -7.990 1.00 0.00 H new ATOM 0 HB3 PRO A 44 18.193 14.946 -8.992 1.00 0.00 H new ATOM 0 HG2 PRO A 44 19.805 15.775 -6.939 1.00 0.00 H new ATOM 0 HG3 PRO A 44 18.423 16.694 -7.501 1.00 0.00 H new ATOM 0 HD2 PRO A 44 18.633 14.887 -5.090 1.00 0.00 H new ATOM 0 HD3 PRO A 44 17.822 16.433 -5.237 1.00 0.00 H new ATOM 155 N ALA A 45 17.111 12.177 -5.830 1.00 0.00 N ATOM 156 CA ALA A 45 17.245 10.784 -5.441 1.00 0.00 C ATOM 157 C ALA A 45 15.955 10.260 -4.827 1.00 0.00 C ATOM 158 O ALA A 45 15.340 10.926 -3.990 1.00 0.00 O ATOM 159 CB ALA A 45 18.396 10.617 -4.468 1.00 0.00 C ATOM 0 H ALA A 45 16.973 12.823 -5.053 1.00 0.00 H new ATOM 0 HA ALA A 45 17.454 10.202 -6.338 1.00 0.00 H new ATOM 0 HB1 ALA A 45 18.484 9.568 -4.185 1.00 0.00 H new ATOM 0 HB2 ALA A 45 19.322 10.945 -4.940 1.00 0.00 H new ATOM 0 HB3 ALA A 45 18.210 11.218 -3.578 1.00 0.00 H new ATOM 165 N PRO A 46 15.524 9.063 -5.253 1.00 0.00 N ATOM 166 CA PRO A 46 14.344 8.404 -4.721 1.00 0.00 C ATOM 167 C PRO A 46 14.671 7.439 -3.580 1.00 0.00 C ATOM 168 O PRO A 46 15.821 7.028 -3.399 1.00 0.00 O ATOM 169 CB PRO A 46 13.834 7.639 -5.941 1.00 0.00 C ATOM 170 CG PRO A 46 15.067 7.272 -6.706 1.00 0.00 C ATOM 171 CD PRO A 46 16.144 8.264 -6.323 1.00 0.00 C ATOM 0 HA PRO A 46 13.629 9.104 -4.288 1.00 0.00 H new ATOM 0 HB2 PRO A 46 13.273 6.752 -5.646 1.00 0.00 H new ATOM 0 HB3 PRO A 46 13.164 8.254 -6.542 1.00 0.00 H new ATOM 0 HG2 PRO A 46 15.379 6.255 -6.468 1.00 0.00 H new ATOM 0 HG3 PRO A 46 14.878 7.305 -7.779 1.00 0.00 H new ATOM 0 HD2 PRO A 46 17.046 7.760 -5.974 1.00 0.00 H new ATOM 0 HD3 PRO A 46 16.434 8.886 -7.170 1.00 0.00 H new ATOM 179 N LEU A 47 13.654 7.085 -2.813 1.00 0.00 N ATOM 180 CA LEU A 47 13.797 6.115 -1.737 1.00 0.00 C ATOM 181 C LEU A 47 12.959 4.888 -2.069 1.00 0.00 C ATOM 182 O LEU A 47 11.738 4.978 -2.172 1.00 0.00 O ATOM 183 CB LEU A 47 13.353 6.740 -0.403 1.00 0.00 C ATOM 184 CG LEU A 47 13.763 5.985 0.874 1.00 0.00 C ATOM 185 CD1 LEU A 47 13.618 6.892 2.084 1.00 0.00 C ATOM 186 CD2 LEU A 47 12.928 4.725 1.070 1.00 0.00 C ATOM 0 H LEU A 47 12.710 7.458 -2.916 1.00 0.00 H new ATOM 0 HA LEU A 47 14.841 5.818 -1.637 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.757 7.751 -0.347 1.00 0.00 H new ATOM 0 HB3 LEU A 47 12.267 6.831 -0.413 1.00 0.00 H new ATOM 0 HG LEU A 47 14.805 5.686 0.765 1.00 0.00 H new ATOM 0 HD11 LEU A 47 13.910 6.349 2.983 1.00 0.00 H new ATOM 0 HD12 LEU A 47 14.259 7.765 1.963 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.580 7.213 2.176 1.00 0.00 H new ATOM 0 HD21 LEU A 47 13.244 4.217 1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.875 4.995 1.152 1.00 0.00 H new ATOM 0 HD23 LEU A 47 13.066 4.060 0.217 1.00 0.00 H new ATOM 198 N PHE A 48 13.613 3.751 -2.251 1.00 0.00 N ATOM 199 CA PHE A 48 12.929 2.537 -2.674 1.00 0.00 C ATOM 200 C PHE A 48 13.077 1.418 -1.647 1.00 0.00 C ATOM 201 O PHE A 48 14.102 1.301 -0.970 1.00 0.00 O ATOM 202 CB PHE A 48 13.455 2.078 -4.041 1.00 0.00 C ATOM 203 CG PHE A 48 14.956 2.068 -4.155 1.00 0.00 C ATOM 204 CD1 PHE A 48 15.692 0.970 -3.743 1.00 0.00 C ATOM 205 CD2 PHE A 48 15.626 3.161 -4.679 1.00 0.00 C ATOM 206 CE1 PHE A 48 17.070 0.963 -3.850 1.00 0.00 C ATOM 207 CE2 PHE A 48 17.003 3.159 -4.788 1.00 0.00 C ATOM 208 CZ PHE A 48 17.726 2.060 -4.373 1.00 0.00 C ATOM 0 H PHE A 48 14.618 3.643 -2.112 1.00 0.00 H new ATOM 0 HA PHE A 48 11.867 2.769 -2.759 1.00 0.00 H new ATOM 0 HB2 PHE A 48 13.080 1.075 -4.243 1.00 0.00 H new ATOM 0 HB3 PHE A 48 13.048 2.732 -4.812 1.00 0.00 H new ATOM 0 HD1 PHE A 48 15.184 0.110 -3.334 1.00 0.00 H new ATOM 0 HD2 PHE A 48 15.066 4.024 -5.006 1.00 0.00 H new ATOM 0 HE1 PHE A 48 17.633 0.101 -3.525 1.00 0.00 H new ATOM 0 HE2 PHE A 48 17.514 4.018 -5.198 1.00 0.00 H new ATOM 0 HZ PHE A 48 18.803 2.057 -4.457 1.00 0.00 H new ATOM 218 N PHE A 49 12.037 0.608 -1.534 1.00 0.00 N ATOM 219 CA PHE A 49 12.037 -0.534 -0.637 1.00 0.00 C ATOM 220 C PHE A 49 11.142 -1.624 -1.218 1.00 0.00 C ATOM 221 O PHE A 49 10.123 -1.329 -1.849 1.00 0.00 O ATOM 222 CB PHE A 49 11.544 -0.118 0.751 1.00 0.00 C ATOM 223 CG PHE A 49 12.164 -0.903 1.870 1.00 0.00 C ATOM 224 CD1 PHE A 49 11.613 -2.102 2.290 1.00 0.00 C ATOM 225 CD2 PHE A 49 13.307 -0.437 2.501 1.00 0.00 C ATOM 226 CE1 PHE A 49 12.192 -2.824 3.317 1.00 0.00 C ATOM 227 CE2 PHE A 49 13.888 -1.152 3.527 1.00 0.00 C ATOM 228 CZ PHE A 49 13.330 -2.346 3.937 1.00 0.00 C ATOM 0 H PHE A 49 11.171 0.724 -2.061 1.00 0.00 H new ATOM 0 HA PHE A 49 13.052 -0.918 -0.535 1.00 0.00 H new ATOM 0 HB2 PHE A 49 11.756 0.941 0.900 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.461 -0.235 0.793 1.00 0.00 H new ATOM 0 HD1 PHE A 49 10.721 -2.477 1.810 1.00 0.00 H new ATOM 0 HD2 PHE A 49 13.748 0.497 2.185 1.00 0.00 H new ATOM 0 HE1 PHE A 49 11.756 -3.760 3.634 1.00 0.00 H new ATOM 0 HE2 PHE A 49 14.779 -0.778 4.009 1.00 0.00 H new ATOM 0 HZ PHE A 49 13.783 -2.906 4.742 1.00 0.00 H new ATOM 238 N SER A 50 11.533 -2.877 -1.036 1.00 0.00 N ATOM 239 CA SER A 50 10.760 -4.003 -1.550 1.00 0.00 C ATOM 240 C SER A 50 9.357 -4.016 -0.948 1.00 0.00 C ATOM 241 O SER A 50 8.364 -4.166 -1.656 1.00 0.00 O ATOM 242 CB SER A 50 11.480 -5.316 -1.239 1.00 0.00 C ATOM 243 OG SER A 50 12.825 -5.267 -1.689 1.00 0.00 O ATOM 0 H SER A 50 12.382 -3.142 -0.536 1.00 0.00 H new ATOM 0 HA SER A 50 10.667 -3.894 -2.631 1.00 0.00 H new ATOM 0 HB2 SER A 50 11.457 -5.504 -0.166 1.00 0.00 H new ATOM 0 HB3 SER A 50 10.960 -6.145 -1.720 1.00 0.00 H new ATOM 0 HG SER A 50 13.271 -6.114 -1.480 1.00 0.00 H new ATOM 249 N GLN A 51 9.289 -3.821 0.358 1.00 0.00 N ATOM 250 CA GLN A 51 8.020 -3.813 1.068 1.00 0.00 C ATOM 251 C GLN A 51 7.210 -2.574 0.700 1.00 0.00 C ATOM 252 O GLN A 51 7.581 -1.456 1.057 1.00 0.00 O ATOM 253 CB GLN A 51 8.278 -3.840 2.572 1.00 0.00 C ATOM 254 CG GLN A 51 9.174 -4.985 3.009 1.00 0.00 C ATOM 255 CD GLN A 51 9.473 -4.958 4.493 1.00 0.00 C ATOM 256 OE1 GLN A 51 8.675 -4.471 5.289 1.00 0.00 O ATOM 257 NE2 GLN A 51 10.618 -5.499 4.872 1.00 0.00 N ATOM 0 H GLN A 51 10.103 -3.665 0.952 1.00 0.00 H new ATOM 0 HA GLN A 51 7.449 -4.696 0.782 1.00 0.00 H new ATOM 0 HB2 GLN A 51 8.734 -2.897 2.872 1.00 0.00 H new ATOM 0 HB3 GLN A 51 7.325 -3.914 3.096 1.00 0.00 H new ATOM 0 HG2 GLN A 51 8.697 -5.932 2.756 1.00 0.00 H new ATOM 0 HG3 GLN A 51 10.110 -4.941 2.453 1.00 0.00 H new ATOM 0 HE21 GLN A 51 11.251 -5.892 4.176 1.00 0.00 H new ATOM 0 HE22 GLN A 51 10.868 -5.523 5.861 1.00 0.00 H new ATOM 266 N VAL A 52 6.107 -2.774 -0.019 1.00 0.00 N ATOM 267 CA VAL A 52 5.276 -1.656 -0.467 1.00 0.00 C ATOM 268 C VAL A 52 4.716 -0.897 0.728 1.00 0.00 C ATOM 269 O VAL A 52 4.889 0.312 0.845 1.00 0.00 O ATOM 270 CB VAL A 52 4.094 -2.137 -1.340 1.00 0.00 C ATOM 271 CG1 VAL A 52 3.437 -0.962 -2.050 1.00 0.00 C ATOM 272 CG2 VAL A 52 4.550 -3.187 -2.341 1.00 0.00 C ATOM 0 H VAL A 52 5.769 -3.693 -0.303 1.00 0.00 H new ATOM 0 HA VAL A 52 5.915 -1.004 -1.063 1.00 0.00 H new ATOM 0 HB VAL A 52 3.354 -2.596 -0.685 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.608 -1.322 -2.659 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.063 -0.253 -1.311 1.00 0.00 H new ATOM 0 HG13 VAL A 52 4.169 -0.468 -2.689 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.700 -3.509 -2.943 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.315 -2.762 -2.991 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.962 -4.044 -1.808 1.00 0.00 H new ATOM 282 N ARG A 53 4.087 -1.640 1.629 1.00 0.00 N ATOM 283 CA ARG A 53 3.511 -1.099 2.853 1.00 0.00 C ATOM 284 C ARG A 53 4.533 -0.316 3.683 1.00 0.00 C ATOM 285 O ARG A 53 4.178 0.643 4.368 1.00 0.00 O ATOM 286 CB ARG A 53 2.908 -2.253 3.659 1.00 0.00 C ATOM 287 CG ARG A 53 3.615 -3.588 3.428 1.00 0.00 C ATOM 288 CD ARG A 53 4.891 -3.711 4.245 1.00 0.00 C ATOM 289 NE ARG A 53 4.599 -4.086 5.624 1.00 0.00 N ATOM 290 CZ ARG A 53 5.353 -3.771 6.676 1.00 0.00 C ATOM 291 NH1 ARG A 53 6.456 -3.051 6.528 1.00 0.00 N ATOM 292 NH2 ARG A 53 4.997 -4.187 7.882 1.00 0.00 N ATOM 0 H ARG A 53 3.961 -2.647 1.529 1.00 0.00 H new ATOM 0 HA ARG A 53 2.732 -0.384 2.587 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.950 -2.007 4.720 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.855 -2.358 3.398 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.940 -4.404 3.686 1.00 0.00 H new ATOM 0 HG3 ARG A 53 3.852 -3.693 2.369 1.00 0.00 H new ATOM 0 HD2 ARG A 53 5.545 -4.457 3.793 1.00 0.00 H new ATOM 0 HD3 ARG A 53 5.429 -2.763 4.229 1.00 0.00 H new ATOM 0 HE ARG A 53 3.754 -4.630 5.796 1.00 0.00 H new ATOM 0 HH11 ARG A 53 6.736 -2.732 5.601 1.00 0.00 H new ATOM 0 HH12 ARG A 53 7.025 -2.816 7.341 1.00 0.00 H new ATOM 0 HH21 ARG A 53 4.151 -4.744 8.000 1.00 0.00 H new ATOM 0 HH22 ARG A 53 5.569 -3.950 8.693 1.00 0.00 H new ATOM 306 N ASP A 54 5.798 -0.704 3.588 1.00 0.00 N ATOM 307 CA ASP A 54 6.848 -0.069 4.373 1.00 0.00 C ATOM 308 C ASP A 54 7.202 1.289 3.779 1.00 0.00 C ATOM 309 O ASP A 54 7.180 2.306 4.469 1.00 0.00 O ATOM 310 CB ASP A 54 8.085 -0.968 4.427 1.00 0.00 C ATOM 311 CG ASP A 54 9.084 -0.536 5.481 1.00 0.00 C ATOM 312 OD1 ASP A 54 8.714 -0.517 6.672 1.00 0.00 O ATOM 313 OD2 ASP A 54 10.245 -0.257 5.130 1.00 0.00 O ATOM 0 H ASP A 54 6.121 -1.454 2.977 1.00 0.00 H new ATOM 0 HA ASP A 54 6.484 0.082 5.389 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.774 -1.993 4.627 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.571 -0.967 3.451 1.00 0.00 H new ATOM 318 N ALA A 55 7.479 1.304 2.479 1.00 0.00 N ATOM 319 CA ALA A 55 7.868 2.530 1.790 1.00 0.00 C ATOM 320 C ALA A 55 6.714 3.523 1.713 1.00 0.00 C ATOM 321 O ALA A 55 6.915 4.732 1.851 1.00 0.00 O ATOM 322 CB ALA A 55 8.392 2.219 0.399 1.00 0.00 C ATOM 0 H ALA A 55 7.441 0.479 1.880 1.00 0.00 H new ATOM 0 HA ALA A 55 8.666 2.993 2.371 1.00 0.00 H new ATOM 0 HB1 ALA A 55 8.677 3.146 -0.098 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.262 1.566 0.475 1.00 0.00 H new ATOM 0 HB3 ALA A 55 7.614 1.721 -0.180 1.00 0.00 H new ATOM 328 N ILE A 56 5.500 3.019 1.496 1.00 0.00 N ATOM 329 CA ILE A 56 4.326 3.886 1.456 1.00 0.00 C ATOM 330 C ILE A 56 4.085 4.502 2.834 1.00 0.00 C ATOM 331 O ILE A 56 3.547 5.604 2.946 1.00 0.00 O ATOM 332 CB ILE A 56 3.047 3.161 0.958 1.00 0.00 C ATOM 333 CG1 ILE A 56 2.612 2.068 1.936 1.00 0.00 C ATOM 334 CG2 ILE A 56 3.270 2.578 -0.436 1.00 0.00 C ATOM 335 CD1 ILE A 56 1.356 1.337 1.514 1.00 0.00 C ATOM 0 H ILE A 56 5.306 2.029 1.347 1.00 0.00 H new ATOM 0 HA ILE A 56 4.538 4.671 0.730 1.00 0.00 H new ATOM 0 HB ILE A 56 2.245 3.897 0.903 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.422 1.347 2.044 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.449 2.515 2.917 1.00 0.00 H new ATOM 0 HG21 ILE A 56 2.363 2.074 -0.769 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.515 3.381 -1.131 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.092 1.863 -0.404 1.00 0.00 H new ATOM 0 HD11 ILE A 56 1.110 0.578 2.256 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.532 2.046 1.434 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.520 0.860 0.548 1.00 0.00 H new ATOM 347 N ALA A 57 4.465 3.775 3.888 1.00 0.00 N ATOM 348 CA ALA A 57 4.407 4.311 5.244 1.00 0.00 C ATOM 349 C ALA A 57 5.352 5.504 5.394 1.00 0.00 C ATOM 350 O ALA A 57 4.983 6.522 5.983 1.00 0.00 O ATOM 351 CB ALA A 57 4.738 3.234 6.264 1.00 0.00 C ATOM 0 H ALA A 57 4.814 2.819 3.826 1.00 0.00 H new ATOM 0 HA ALA A 57 3.390 4.655 5.430 1.00 0.00 H new ATOM 0 HB1 ALA A 57 4.689 3.656 7.268 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.020 2.418 6.178 1.00 0.00 H new ATOM 0 HB3 ALA A 57 5.743 2.854 6.079 1.00 0.00 H new ATOM 357 N TYR A 58 6.566 5.376 4.854 1.00 0.00 N ATOM 358 CA TYR A 58 7.534 6.476 4.873 1.00 0.00 C ATOM 359 C TYR A 58 6.987 7.693 4.135 1.00 0.00 C ATOM 360 O TYR A 58 7.085 8.817 4.620 1.00 0.00 O ATOM 361 CB TYR A 58 8.863 6.073 4.223 1.00 0.00 C ATOM 362 CG TYR A 58 9.647 5.023 4.973 1.00 0.00 C ATOM 363 CD1 TYR A 58 10.231 5.308 6.201 1.00 0.00 C ATOM 364 CD2 TYR A 58 9.817 3.756 4.444 1.00 0.00 C ATOM 365 CE1 TYR A 58 10.961 4.351 6.882 1.00 0.00 C ATOM 366 CE2 TYR A 58 10.544 2.797 5.113 1.00 0.00 C ATOM 367 CZ TYR A 58 11.114 3.095 6.332 1.00 0.00 C ATOM 368 OH TYR A 58 11.849 2.135 6.993 1.00 0.00 O ATOM 0 H TYR A 58 6.901 4.526 4.400 1.00 0.00 H new ATOM 0 HA TYR A 58 7.708 6.721 5.921 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.661 5.705 3.217 1.00 0.00 H new ATOM 0 HB3 TYR A 58 9.484 6.963 4.118 1.00 0.00 H new ATOM 0 HD1 TYR A 58 10.113 6.292 6.630 1.00 0.00 H new ATOM 0 HD2 TYR A 58 9.372 3.515 3.490 1.00 0.00 H new ATOM 0 HE1 TYR A 58 11.408 4.585 7.837 1.00 0.00 H new ATOM 0 HE2 TYR A 58 10.667 1.814 4.684 1.00 0.00 H new ATOM 0 HH TYR A 58 11.855 1.308 6.467 1.00 0.00 H new ATOM 378 N ALA A 59 6.403 7.454 2.967 1.00 0.00 N ATOM 379 CA ALA A 59 5.907 8.525 2.103 1.00 0.00 C ATOM 380 C ALA A 59 4.821 9.359 2.776 1.00 0.00 C ATOM 381 O ALA A 59 4.528 10.472 2.347 1.00 0.00 O ATOM 382 CB ALA A 59 5.379 7.944 0.803 1.00 0.00 C ATOM 0 H ALA A 59 6.259 6.517 2.591 1.00 0.00 H new ATOM 0 HA ALA A 59 6.748 9.188 1.898 1.00 0.00 H new ATOM 0 HB1 ALA A 59 5.012 8.750 0.167 1.00 0.00 H new ATOM 0 HB2 ALA A 59 6.181 7.413 0.290 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.565 7.252 1.018 1.00 0.00 H new ATOM 388 N ARG A 60 4.224 8.821 3.824 1.00 0.00 N ATOM 389 CA ARG A 60 3.106 9.487 4.478 1.00 0.00 C ATOM 390 C ARG A 60 3.529 10.114 5.800 1.00 0.00 C ATOM 391 O ARG A 60 2.689 10.533 6.597 1.00 0.00 O ATOM 392 CB ARG A 60 1.962 8.499 4.689 1.00 0.00 C ATOM 393 CG ARG A 60 1.289 8.079 3.392 1.00 0.00 C ATOM 394 CD ARG A 60 0.294 6.956 3.618 1.00 0.00 C ATOM 395 NE ARG A 60 0.955 5.720 4.032 1.00 0.00 N ATOM 396 CZ ARG A 60 0.393 4.804 4.819 1.00 0.00 C ATOM 397 NH1 ARG A 60 -0.831 4.998 5.288 1.00 0.00 N ATOM 398 NH2 ARG A 60 1.056 3.700 5.140 1.00 0.00 N ATOM 0 H ARG A 60 4.491 7.929 4.241 1.00 0.00 H new ATOM 0 HA ARG A 60 2.762 10.293 3.830 1.00 0.00 H new ATOM 0 HB2 ARG A 60 2.344 7.613 5.196 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.219 8.948 5.348 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.778 8.936 2.952 1.00 0.00 H new ATOM 0 HG3 ARG A 60 2.046 7.757 2.676 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -0.426 7.256 4.380 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.268 6.778 2.701 1.00 0.00 H new ATOM 0 HE ARG A 60 1.903 5.549 3.698 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -1.341 5.848 5.046 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -1.263 4.298 5.891 1.00 0.00 H new ATOM 0 HH21 ARG A 60 2.000 3.550 4.784 1.00 0.00 H new ATOM 0 HH22 ARG A 60 0.622 3.001 5.743 1.00 0.00 H new ATOM 412 N GLY A 61 4.830 10.192 6.023 1.00 0.00 N ATOM 413 CA GLY A 61 5.332 10.787 7.245 1.00 0.00 C ATOM 414 C GLY A 61 6.813 11.093 7.170 1.00 0.00 C ATOM 415 O GLY A 61 7.195 12.216 6.847 1.00 0.00 O ATOM 0 H GLY A 61 5.548 9.855 5.382 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.783 11.706 7.451 1.00 0.00 H new ATOM 0 HA3 GLY A 61 5.145 10.111 8.079 1.00 0.00 H new ATOM 419 N PRO A 62 7.667 10.103 7.476 1.00 0.00 N ATOM 420 CA PRO A 62 9.129 10.253 7.457 1.00 0.00 C ATOM 421 C PRO A 62 9.667 10.915 6.186 1.00 0.00 C ATOM 422 O PRO A 62 10.360 11.934 6.259 1.00 0.00 O ATOM 423 CB PRO A 62 9.615 8.807 7.538 1.00 0.00 C ATOM 424 CG PRO A 62 8.559 8.108 8.314 1.00 0.00 C ATOM 425 CD PRO A 62 7.263 8.745 7.894 1.00 0.00 C ATOM 0 HA PRO A 62 9.472 10.902 8.263 1.00 0.00 H new ATOM 0 HB2 PRO A 62 9.734 8.371 6.546 1.00 0.00 H new ATOM 0 HB3 PRO A 62 10.583 8.740 8.034 1.00 0.00 H new ATOM 0 HG2 PRO A 62 8.558 7.039 8.101 1.00 0.00 H new ATOM 0 HG3 PRO A 62 8.721 8.219 9.386 1.00 0.00 H new ATOM 0 HD2 PRO A 62 6.792 8.197 7.078 1.00 0.00 H new ATOM 0 HD3 PRO A 62 6.546 8.774 8.714 1.00 0.00 H new ATOM 433 N GLU A 63 9.320 10.335 5.036 1.00 0.00 N ATOM 434 CA GLU A 63 9.861 10.742 3.737 1.00 0.00 C ATOM 435 C GLU A 63 11.390 10.644 3.740 1.00 0.00 C ATOM 436 O GLU A 63 11.947 9.596 3.414 1.00 0.00 O ATOM 437 CB GLU A 63 9.402 12.155 3.354 1.00 0.00 C ATOM 438 CG GLU A 63 7.889 12.325 3.379 1.00 0.00 C ATOM 439 CD GLU A 63 7.442 13.736 3.047 1.00 0.00 C ATOM 440 OE1 GLU A 63 7.896 14.683 3.720 1.00 0.00 O ATOM 441 OE2 GLU A 63 6.608 13.901 2.127 1.00 0.00 O ATOM 0 H GLU A 63 8.653 9.566 4.979 1.00 0.00 H new ATOM 0 HA GLU A 63 9.472 10.058 2.982 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.853 12.874 4.038 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.771 12.391 2.356 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.440 11.632 2.668 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.516 12.055 4.367 1.00 0.00 H new ATOM 448 N GLN A 64 12.051 11.726 4.139 1.00 0.00 N ATOM 449 CA GLN A 64 13.505 11.750 4.293 1.00 0.00 C ATOM 450 C GLN A 64 13.939 13.124 4.786 1.00 0.00 C ATOM 451 O GLN A 64 14.543 13.258 5.850 1.00 0.00 O ATOM 452 CB GLN A 64 14.223 11.428 2.974 1.00 0.00 C ATOM 453 CG GLN A 64 15.736 11.344 3.108 1.00 0.00 C ATOM 454 CD GLN A 64 16.433 11.158 1.775 1.00 0.00 C ATOM 455 OE1 GLN A 64 15.952 11.609 0.738 1.00 0.00 O ATOM 456 NE2 GLN A 64 17.574 10.491 1.791 1.00 0.00 N ATOM 0 H GLN A 64 11.596 12.611 4.365 1.00 0.00 H new ATOM 0 HA GLN A 64 13.779 10.984 5.018 1.00 0.00 H new ATOM 0 HB2 GLN A 64 13.848 10.480 2.588 1.00 0.00 H new ATOM 0 HB3 GLN A 64 13.974 12.193 2.238 1.00 0.00 H new ATOM 0 HG2 GLN A 64 16.105 12.253 3.583 1.00 0.00 H new ATOM 0 HG3 GLN A 64 15.993 10.514 3.766 1.00 0.00 H new ATOM 0 HE21 GLN A 64 17.942 10.131 2.672 1.00 0.00 H new ATOM 0 HE22 GLN A 64 18.086 10.336 0.923 1.00 0.00 H new ATOM 465 N ILE A 65 13.615 14.139 3.999 1.00 0.00 N ATOM 466 CA ILE A 65 13.939 15.522 4.323 1.00 0.00 C ATOM 467 C ILE A 65 13.137 16.446 3.416 1.00 0.00 C ATOM 468 O ILE A 65 12.614 17.476 3.844 1.00 0.00 O ATOM 469 CB ILE A 65 15.458 15.817 4.184 1.00 0.00 C ATOM 470 CG1 ILE A 65 15.753 17.294 4.463 1.00 0.00 C ATOM 471 CG2 ILE A 65 15.977 15.421 2.805 1.00 0.00 C ATOM 472 CD1 ILE A 65 15.368 17.740 5.858 1.00 0.00 C ATOM 0 H ILE A 65 13.119 14.027 3.115 1.00 0.00 H new ATOM 0 HA ILE A 65 13.676 15.698 5.366 1.00 0.00 H new ATOM 0 HB ILE A 65 15.980 15.213 4.926 1.00 0.00 H new ATOM 0 HG12 ILE A 65 16.817 17.477 4.314 1.00 0.00 H new ATOM 0 HG13 ILE A 65 15.219 17.905 3.736 1.00 0.00 H new ATOM 0 HG21 ILE A 65 17.043 15.640 2.741 1.00 0.00 H new ATOM 0 HG22 ILE A 65 15.816 14.354 2.648 1.00 0.00 H new ATOM 0 HG23 ILE A 65 15.444 15.985 2.040 1.00 0.00 H new ATOM 0 HD11 ILE A 65 15.607 18.796 5.981 1.00 0.00 H new ATOM 0 HD12 ILE A 65 14.299 17.590 6.006 1.00 0.00 H new ATOM 0 HD13 ILE A 65 15.921 17.155 6.593 1.00 0.00 H new ATOM 484 N ALA A 66 13.039 16.053 2.159 1.00 0.00 N ATOM 485 CA ALA A 66 12.195 16.735 1.204 1.00 0.00 C ATOM 486 C ALA A 66 10.842 16.044 1.157 1.00 0.00 C ATOM 487 O ALA A 66 10.753 14.851 1.449 1.00 0.00 O ATOM 488 CB ALA A 66 12.851 16.732 -0.168 1.00 0.00 C ATOM 0 H ALA A 66 13.543 15.253 1.775 1.00 0.00 H new ATOM 0 HA ALA A 66 12.055 17.772 1.508 1.00 0.00 H new ATOM 0 HB1 ALA A 66 12.207 17.248 -0.880 1.00 0.00 H new ATOM 0 HB2 ALA A 66 13.813 17.242 -0.113 1.00 0.00 H new ATOM 0 HB3 ALA A 66 13.004 15.704 -0.496 1.00 0.00 H new ATOM 494 N PRO A 67 9.773 16.770 0.820 1.00 0.00 N ATOM 495 CA PRO A 67 8.447 16.173 0.695 1.00 0.00 C ATOM 496 C PRO A 67 8.359 15.276 -0.526 1.00 0.00 C ATOM 497 O PRO A 67 9.182 15.374 -1.432 1.00 0.00 O ATOM 498 CB PRO A 67 7.526 17.378 0.531 1.00 0.00 C ATOM 499 CG PRO A 67 8.393 18.437 -0.050 1.00 0.00 C ATOM 500 CD PRO A 67 9.760 18.216 0.532 1.00 0.00 C ATOM 0 HA PRO A 67 8.192 15.545 1.549 1.00 0.00 H new ATOM 0 HB2 PRO A 67 6.686 17.149 -0.125 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.107 17.690 1.488 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.416 18.370 -1.138 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.018 19.429 0.200 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.546 18.494 -0.170 1.00 0.00 H new ATOM 0 HD3 PRO A 67 9.914 18.808 1.434 1.00 0.00 H new ATOM 508 N ILE A 68 7.377 14.400 -0.552 1.00 0.00 N ATOM 509 CA ILE A 68 7.181 13.541 -1.704 1.00 0.00 C ATOM 510 C ILE A 68 6.598 14.328 -2.873 1.00 0.00 C ATOM 511 O ILE A 68 5.714 15.168 -2.699 1.00 0.00 O ATOM 512 CB ILE A 68 6.268 12.335 -1.390 1.00 0.00 C ATOM 513 CG1 ILE A 68 4.908 12.802 -0.860 1.00 0.00 C ATOM 514 CG2 ILE A 68 6.946 11.411 -0.390 1.00 0.00 C ATOM 515 CD1 ILE A 68 3.911 11.678 -0.678 1.00 0.00 C ATOM 0 H ILE A 68 6.706 14.263 0.204 1.00 0.00 H new ATOM 0 HA ILE A 68 8.164 13.157 -1.975 1.00 0.00 H new ATOM 0 HB ILE A 68 6.096 11.783 -2.314 1.00 0.00 H new ATOM 0 HG12 ILE A 68 5.053 13.306 0.095 1.00 0.00 H new ATOM 0 HG13 ILE A 68 4.492 13.538 -1.548 1.00 0.00 H new ATOM 0 HG21 ILE A 68 6.293 10.565 -0.176 1.00 0.00 H new ATOM 0 HG22 ILE A 68 7.885 11.049 -0.808 1.00 0.00 H new ATOM 0 HG23 ILE A 68 7.146 11.957 0.532 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.972 12.082 -0.300 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.736 11.188 -1.636 1.00 0.00 H new ATOM 0 HD13 ILE A 68 4.306 10.953 0.034 1.00 0.00 H new ATOM 527 N LEU A 69 7.128 14.078 -4.058 1.00 0.00 N ATOM 528 CA LEU A 69 6.598 14.677 -5.271 1.00 0.00 C ATOM 529 C LEU A 69 5.686 13.661 -5.941 1.00 0.00 C ATOM 530 O LEU A 69 4.550 13.962 -6.316 1.00 0.00 O ATOM 531 CB LEU A 69 7.755 15.090 -6.200 1.00 0.00 C ATOM 532 CG LEU A 69 7.393 16.007 -7.377 1.00 0.00 C ATOM 533 CD1 LEU A 69 8.641 16.690 -7.907 1.00 0.00 C ATOM 534 CD2 LEU A 69 6.726 15.229 -8.500 1.00 0.00 C ATOM 0 H LEU A 69 7.928 13.462 -4.206 1.00 0.00 H new ATOM 0 HA LEU A 69 6.027 15.576 -5.040 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.514 15.590 -5.598 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.211 14.185 -6.600 1.00 0.00 H new ATOM 0 HG LEU A 69 6.690 16.756 -7.012 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.374 17.338 -8.742 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.094 17.286 -7.115 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.352 15.937 -8.246 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.482 15.907 -9.318 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.405 14.456 -8.860 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.812 14.766 -8.129 1.00 0.00 H new ATOM 546 N VAL A 70 6.195 12.444 -6.056 1.00 0.00 N ATOM 547 CA VAL A 70 5.454 11.346 -6.643 1.00 0.00 C ATOM 548 C VAL A 70 6.062 10.019 -6.203 1.00 0.00 C ATOM 549 O VAL A 70 7.281 9.880 -6.109 1.00 0.00 O ATOM 550 CB VAL A 70 5.434 11.445 -8.190 1.00 0.00 C ATOM 551 CG1 VAL A 70 6.847 11.505 -8.750 1.00 0.00 C ATOM 552 CG2 VAL A 70 4.659 10.287 -8.802 1.00 0.00 C ATOM 0 H VAL A 70 7.133 12.193 -5.744 1.00 0.00 H new ATOM 0 HA VAL A 70 4.423 11.402 -6.294 1.00 0.00 H new ATOM 0 HB VAL A 70 4.924 12.370 -8.458 1.00 0.00 H new ATOM 0 HG11 VAL A 70 6.805 11.574 -9.837 1.00 0.00 H new ATOM 0 HG12 VAL A 70 7.360 12.380 -8.350 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.390 10.604 -8.464 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.661 10.381 -9.888 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.129 9.345 -8.519 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.632 10.304 -8.438 1.00 0.00 H new ATOM 562 N ILE A 71 5.207 9.067 -5.892 1.00 0.00 N ATOM 563 CA ILE A 71 5.651 7.748 -5.483 1.00 0.00 C ATOM 564 C ILE A 71 5.305 6.726 -6.553 1.00 0.00 C ATOM 565 O ILE A 71 4.194 6.716 -7.077 1.00 0.00 O ATOM 566 CB ILE A 71 5.032 7.328 -4.124 1.00 0.00 C ATOM 567 CG1 ILE A 71 5.244 5.831 -3.861 1.00 0.00 C ATOM 568 CG2 ILE A 71 3.555 7.681 -4.070 1.00 0.00 C ATOM 569 CD1 ILE A 71 4.641 5.348 -2.558 1.00 0.00 C ATOM 0 H ILE A 71 4.194 9.182 -5.915 1.00 0.00 H new ATOM 0 HA ILE A 71 6.733 7.787 -5.355 1.00 0.00 H new ATOM 0 HB ILE A 71 5.543 7.883 -3.338 1.00 0.00 H new ATOM 0 HG12 ILE A 71 4.811 5.262 -4.684 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.313 5.620 -3.856 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.143 7.377 -3.108 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.433 8.757 -4.193 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.027 7.162 -4.871 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.832 4.281 -2.442 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.091 5.889 -1.726 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.566 5.526 -2.567 1.00 0.00 H new ATOM 581 N TYR A 72 6.266 5.888 -6.890 1.00 0.00 N ATOM 582 CA TYR A 72 6.061 4.844 -7.873 1.00 0.00 C ATOM 583 C TYR A 72 6.132 3.489 -7.192 1.00 0.00 C ATOM 584 O TYR A 72 6.887 3.305 -6.241 1.00 0.00 O ATOM 585 CB TYR A 72 7.116 4.923 -8.981 1.00 0.00 C ATOM 586 CG TYR A 72 7.149 6.246 -9.713 1.00 0.00 C ATOM 587 CD1 TYR A 72 6.322 6.482 -10.806 1.00 0.00 C ATOM 588 CD2 TYR A 72 8.012 7.257 -9.315 1.00 0.00 C ATOM 589 CE1 TYR A 72 6.354 7.689 -11.477 1.00 0.00 C ATOM 590 CE2 TYR A 72 8.050 8.464 -9.979 1.00 0.00 C ATOM 591 CZ TYR A 72 7.220 8.676 -11.059 1.00 0.00 C ATOM 592 OH TYR A 72 7.256 9.881 -11.723 1.00 0.00 O ATOM 0 H TYR A 72 7.205 5.912 -6.493 1.00 0.00 H new ATOM 0 HA TYR A 72 5.079 4.979 -8.326 1.00 0.00 H new ATOM 0 HB2 TYR A 72 8.098 4.737 -8.546 1.00 0.00 H new ATOM 0 HB3 TYR A 72 6.930 4.126 -9.702 1.00 0.00 H new ATOM 0 HD1 TYR A 72 5.644 5.709 -11.136 1.00 0.00 H new ATOM 0 HD2 TYR A 72 8.665 7.095 -8.470 1.00 0.00 H new ATOM 0 HE1 TYR A 72 5.705 7.858 -12.323 1.00 0.00 H new ATOM 0 HE2 TYR A 72 8.727 9.240 -9.655 1.00 0.00 H new ATOM 0 HH TYR A 72 6.372 10.073 -12.100 1.00 0.00 H new ATOM 602 N VAL A 73 5.340 2.549 -7.653 1.00 0.00 N ATOM 603 CA VAL A 73 5.367 1.214 -7.092 1.00 0.00 C ATOM 604 C VAL A 73 5.330 0.166 -8.187 1.00 0.00 C ATOM 605 O VAL A 73 4.885 0.427 -9.307 1.00 0.00 O ATOM 606 CB VAL A 73 4.201 0.957 -6.105 1.00 0.00 C ATOM 607 CG1 VAL A 73 4.358 1.796 -4.845 1.00 0.00 C ATOM 608 CG2 VAL A 73 2.857 1.230 -6.762 1.00 0.00 C ATOM 0 H VAL A 73 4.671 2.681 -8.412 1.00 0.00 H new ATOM 0 HA VAL A 73 6.302 1.138 -6.537 1.00 0.00 H new ATOM 0 HB VAL A 73 4.234 -0.095 -5.822 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.526 1.597 -4.169 1.00 0.00 H new ATOM 0 HG12 VAL A 73 5.296 1.540 -4.352 1.00 0.00 H new ATOM 0 HG13 VAL A 73 4.364 2.853 -5.110 1.00 0.00 H new ATOM 0 HG21 VAL A 73 2.057 1.041 -6.046 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.815 2.270 -7.087 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.734 0.575 -7.625 1.00 0.00 H new ATOM 618 N ASN A 74 5.834 -1.006 -7.862 1.00 0.00 N ATOM 619 CA ASN A 74 5.714 -2.151 -8.735 1.00 0.00 C ATOM 620 C ASN A 74 4.451 -2.897 -8.362 1.00 0.00 C ATOM 621 O ASN A 74 4.409 -3.583 -7.330 1.00 0.00 O ATOM 622 CB ASN A 74 6.935 -3.070 -8.629 1.00 0.00 C ATOM 623 CG ASN A 74 8.233 -2.385 -9.028 1.00 0.00 C ATOM 624 OD1 ASN A 74 9.299 -2.729 -8.531 1.00 0.00 O ATOM 625 ND2 ASN A 74 8.155 -1.412 -9.921 1.00 0.00 N ATOM 0 H ASN A 74 6.334 -1.190 -6.992 1.00 0.00 H new ATOM 0 HA ASN A 74 5.663 -1.813 -9.770 1.00 0.00 H new ATOM 0 HB2 ASN A 74 7.022 -3.432 -7.605 1.00 0.00 H new ATOM 0 HB3 ASN A 74 6.782 -3.943 -9.264 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.999 -0.922 -10.216 1.00 0.00 H new ATOM 0 HD22 ASN A 74 7.250 -1.152 -10.314 1.00 0.00 H new ATOM 632 N ASP A 75 3.427 -2.695 -9.187 1.00 0.00 N ATOM 633 CA ASP A 75 2.093 -3.234 -8.967 1.00 0.00 C ATOM 634 C ASP A 75 2.125 -4.742 -8.837 1.00 0.00 C ATOM 635 O ASP A 75 2.388 -5.461 -9.803 1.00 0.00 O ATOM 636 CB ASP A 75 1.156 -2.831 -10.116 1.00 0.00 C ATOM 637 CG ASP A 75 -0.209 -3.499 -10.036 1.00 0.00 C ATOM 638 OD1 ASP A 75 -1.049 -3.062 -9.223 1.00 0.00 O ATOM 639 OD2 ASP A 75 -0.453 -4.453 -10.801 1.00 0.00 O ATOM 0 H ASP A 75 3.505 -2.142 -10.041 1.00 0.00 H new ATOM 0 HA ASP A 75 1.717 -2.817 -8.033 1.00 0.00 H new ATOM 0 HB2 ASP A 75 1.025 -1.749 -10.108 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.624 -3.088 -11.066 1.00 0.00 H new ATOM 644 N MET A 76 1.903 -5.189 -7.615 1.00 0.00 N ATOM 645 CA MET A 76 1.776 -6.595 -7.290 1.00 0.00 C ATOM 646 C MET A 76 1.081 -6.719 -5.951 1.00 0.00 C ATOM 647 O MET A 76 1.648 -7.208 -4.976 1.00 0.00 O ATOM 648 CB MET A 76 3.137 -7.297 -7.252 1.00 0.00 C ATOM 649 CG MET A 76 3.434 -8.102 -8.503 1.00 0.00 C ATOM 650 SD MET A 76 2.219 -9.406 -8.787 1.00 0.00 S ATOM 651 CE MET A 76 2.837 -10.113 -10.311 1.00 0.00 C ATOM 0 H MET A 76 1.804 -4.574 -6.808 1.00 0.00 H new ATOM 0 HA MET A 76 1.189 -7.084 -8.068 1.00 0.00 H new ATOM 0 HB2 MET A 76 3.919 -6.550 -7.115 1.00 0.00 H new ATOM 0 HB3 MET A 76 3.173 -7.958 -6.386 1.00 0.00 H new ATOM 0 HG2 MET A 76 3.455 -7.435 -9.365 1.00 0.00 H new ATOM 0 HG3 MET A 76 4.426 -8.546 -8.419 1.00 0.00 H new ATOM 0 HE1 MET A 76 2.191 -10.935 -10.619 1.00 0.00 H new ATOM 0 HE2 MET A 76 2.848 -9.349 -11.088 1.00 0.00 H new ATOM 0 HE3 MET A 76 3.849 -10.486 -10.155 1.00 0.00 H new ATOM 661 N GLY A 77 -0.146 -6.236 -5.905 1.00 0.00 N ATOM 662 CA GLY A 77 -0.907 -6.263 -4.679 1.00 0.00 C ATOM 663 C GLY A 77 -1.889 -7.401 -4.657 1.00 0.00 C ATOM 664 O GLY A 77 -2.907 -7.330 -3.975 1.00 0.00 O ATOM 0 H GLY A 77 -0.632 -5.823 -6.701 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.228 -6.353 -3.831 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.441 -5.320 -4.562 1.00 0.00 H new ATOM 668 N ALA A 78 -1.560 -8.460 -5.393 1.00 0.00 N ATOM 669 CA ALA A 78 -2.456 -9.595 -5.558 1.00 0.00 C ATOM 670 C ALA A 78 -2.829 -10.198 -4.211 1.00 0.00 C ATOM 671 O ALA A 78 -2.060 -10.961 -3.625 1.00 0.00 O ATOM 672 CB ALA A 78 -1.827 -10.644 -6.461 1.00 0.00 C ATOM 0 H ALA A 78 -0.672 -8.553 -5.887 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.371 -9.238 -6.030 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.511 -11.485 -6.573 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.625 -10.208 -7.439 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.893 -10.992 -6.019 1.00 0.00 H new ATOM 678 N ALA A 79 -3.997 -9.795 -3.717 1.00 0.00 N ATOM 679 CA ALA A 79 -4.539 -10.290 -2.458 1.00 0.00 C ATOM 680 C ALA A 79 -3.581 -10.072 -1.285 1.00 0.00 C ATOM 681 O ALA A 79 -3.538 -10.887 -0.361 1.00 0.00 O ATOM 682 CB ALA A 79 -4.891 -11.765 -2.586 1.00 0.00 C ATOM 0 H ALA A 79 -4.596 -9.113 -4.182 1.00 0.00 H new ATOM 0 HA ALA A 79 -5.441 -9.717 -2.245 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -5.295 -12.126 -1.640 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.635 -11.895 -3.372 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -3.995 -12.332 -2.838 1.00 0.00 H new ATOM 688 N GLY A 80 -2.819 -8.975 -1.302 1.00 0.00 N ATOM 689 CA GLY A 80 -1.950 -8.699 -0.170 1.00 0.00 C ATOM 690 C GLY A 80 -0.923 -7.608 -0.414 1.00 0.00 C ATOM 691 O GLY A 80 -0.918 -6.603 0.294 1.00 0.00 O ATOM 0 H GLY A 80 -2.788 -8.291 -2.058 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.566 -8.416 0.684 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.429 -9.616 0.103 1.00 0.00 H new ATOM 695 N ALA A 81 -0.057 -7.807 -1.410 1.00 0.00 N ATOM 696 CA ALA A 81 1.101 -6.929 -1.630 1.00 0.00 C ATOM 697 C ALA A 81 2.019 -6.947 -0.414 1.00 0.00 C ATOM 698 O ALA A 81 2.333 -5.906 0.169 1.00 0.00 O ATOM 699 CB ALA A 81 0.680 -5.501 -1.948 1.00 0.00 C ATOM 0 H ALA A 81 -0.134 -8.571 -2.081 1.00 0.00 H new ATOM 0 HA ALA A 81 1.642 -7.314 -2.495 1.00 0.00 H new ATOM 0 HB1 ALA A 81 1.567 -4.886 -2.103 1.00 0.00 H new ATOM 0 HB2 ALA A 81 0.071 -5.494 -2.852 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.101 -5.099 -1.117 1.00 0.00 H new ATOM 705 N THR A 82 2.462 -8.138 -0.050 1.00 0.00 N ATOM 706 CA THR A 82 3.261 -8.320 1.145 1.00 0.00 C ATOM 707 C THR A 82 4.731 -8.036 0.869 1.00 0.00 C ATOM 708 O THR A 82 5.113 -7.734 -0.260 1.00 0.00 O ATOM 709 CB THR A 82 3.112 -9.748 1.692 1.00 0.00 C ATOM 710 OG1 THR A 82 3.377 -10.694 0.649 1.00 0.00 O ATOM 711 CG2 THR A 82 1.715 -9.976 2.250 1.00 0.00 C ATOM 0 H THR A 82 2.279 -8.997 -0.570 1.00 0.00 H new ATOM 0 HA THR A 82 2.897 -7.612 1.890 1.00 0.00 H new ATOM 0 HB THR A 82 3.830 -9.883 2.501 1.00 0.00 H new ATOM 0 HG1 THR A 82 3.283 -11.604 1.001 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.637 -10.994 2.630 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.527 -9.271 3.060 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.979 -9.826 1.460 1.00 0.00 H new ATOM 719 N TRP A 83 5.543 -8.117 1.911 1.00 0.00 N ATOM 720 CA TRP A 83 6.986 -7.941 1.791 1.00 0.00 C ATOM 721 C TRP A 83 7.615 -9.070 0.986 1.00 0.00 C ATOM 722 O TRP A 83 8.694 -8.914 0.414 1.00 0.00 O ATOM 723 CB TRP A 83 7.607 -7.883 3.188 1.00 0.00 C ATOM 724 CG TRP A 83 7.099 -8.965 4.100 1.00 0.00 C ATOM 725 CD1 TRP A 83 7.593 -10.232 4.231 1.00 0.00 C ATOM 726 CD2 TRP A 83 5.984 -8.877 4.997 1.00 0.00 C ATOM 727 NE1 TRP A 83 6.850 -10.936 5.147 1.00 0.00 N ATOM 728 CE2 TRP A 83 5.859 -10.124 5.635 1.00 0.00 C ATOM 729 CE3 TRP A 83 5.080 -7.860 5.323 1.00 0.00 C ATOM 730 CZ2 TRP A 83 4.868 -10.384 6.576 1.00 0.00 C ATOM 731 CZ3 TRP A 83 4.097 -8.119 6.258 1.00 0.00 C ATOM 732 CH2 TRP A 83 3.997 -9.371 6.875 1.00 0.00 C ATOM 0 H TRP A 83 5.224 -8.306 2.861 1.00 0.00 H new ATOM 0 HA TRP A 83 7.179 -7.007 1.262 1.00 0.00 H new ATOM 0 HB2 TRP A 83 8.690 -7.966 3.102 1.00 0.00 H new ATOM 0 HB3 TRP A 83 7.396 -6.911 3.634 1.00 0.00 H new ATOM 0 HD1 TRP A 83 8.444 -10.623 3.693 1.00 0.00 H new ATOM 0 HE1 TRP A 83 7.010 -11.906 5.420 1.00 0.00 H new ATOM 0 HE3 TRP A 83 5.150 -6.890 4.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 4.789 -11.350 7.053 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 3.393 -7.342 6.517 1.00 0.00 H new ATOM 0 HH2 TRP A 83 3.217 -9.542 7.602 1.00 0.00 H new ATOM 743 N ASP A 84 6.939 -10.205 0.966 1.00 0.00 N ATOM 744 CA ASP A 84 7.370 -11.339 0.171 1.00 0.00 C ATOM 745 C ASP A 84 6.888 -11.156 -1.260 1.00 0.00 C ATOM 746 O ASP A 84 7.545 -11.578 -2.215 1.00 0.00 O ATOM 747 CB ASP A 84 6.818 -12.630 0.775 1.00 0.00 C ATOM 748 CG ASP A 84 7.189 -13.865 -0.021 1.00 0.00 C ATOM 749 OD1 ASP A 84 8.396 -14.156 -0.154 1.00 0.00 O ATOM 750 OD2 ASP A 84 6.271 -14.566 -0.491 1.00 0.00 O ATOM 0 H ASP A 84 6.083 -10.365 1.496 1.00 0.00 H new ATOM 0 HA ASP A 84 8.458 -11.403 0.168 1.00 0.00 H new ATOM 0 HB2 ASP A 84 7.191 -12.736 1.794 1.00 0.00 H new ATOM 0 HB3 ASP A 84 5.732 -12.559 0.839 1.00 0.00 H new ATOM 755 N GLN A 85 5.729 -10.500 -1.375 1.00 0.00 N ATOM 756 CA GLN A 85 5.131 -10.116 -2.655 1.00 0.00 C ATOM 757 C GLN A 85 4.693 -11.332 -3.472 1.00 0.00 C ATOM 758 O GLN A 85 5.174 -12.446 -3.268 1.00 0.00 O ATOM 759 CB GLN A 85 6.097 -9.278 -3.497 1.00 0.00 C ATOM 760 CG GLN A 85 6.710 -8.079 -2.798 1.00 0.00 C ATOM 761 CD GLN A 85 7.623 -7.302 -3.726 1.00 0.00 C ATOM 762 OE1 GLN A 85 7.745 -6.083 -3.628 1.00 0.00 O ATOM 763 NE2 GLN A 85 8.270 -8.008 -4.638 1.00 0.00 N ATOM 0 H GLN A 85 5.172 -10.217 -0.568 1.00 0.00 H new ATOM 0 HA GLN A 85 4.252 -9.520 -2.410 1.00 0.00 H new ATOM 0 HB2 GLN A 85 6.903 -9.925 -3.843 1.00 0.00 H new ATOM 0 HB3 GLN A 85 5.567 -8.927 -4.383 1.00 0.00 H new ATOM 0 HG2 GLN A 85 5.918 -7.425 -2.433 1.00 0.00 H new ATOM 0 HG3 GLN A 85 7.274 -8.413 -1.927 1.00 0.00 H new ATOM 0 HE21 GLN A 85 8.141 -9.019 -4.686 1.00 0.00 H new ATOM 0 HE22 GLN A 85 8.898 -7.542 -5.293 1.00 0.00 H new ATOM 772 N PRO A 86 3.745 -11.138 -4.403 1.00 0.00 N ATOM 773 CA PRO A 86 3.387 -12.159 -5.384 1.00 0.00 C ATOM 774 C PRO A 86 4.502 -12.348 -6.414 1.00 0.00 C ATOM 775 O PRO A 86 4.597 -13.389 -7.063 1.00 0.00 O ATOM 776 CB PRO A 86 2.129 -11.588 -6.058 1.00 0.00 C ATOM 777 CG PRO A 86 1.661 -10.506 -5.155 1.00 0.00 C ATOM 778 CD PRO A 86 2.908 -9.941 -4.559 1.00 0.00 C ATOM 0 HA PRO A 86 3.226 -13.137 -4.930 1.00 0.00 H new ATOM 0 HB2 PRO A 86 2.356 -11.201 -7.052 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.365 -12.356 -6.181 1.00 0.00 H new ATOM 0 HG2 PRO A 86 1.105 -9.746 -5.704 1.00 0.00 H new ATOM 0 HG3 PRO A 86 0.995 -10.894 -4.384 1.00 0.00 H new ATOM 0 HD2 PRO A 86 3.372 -9.201 -5.211 1.00 0.00 H new ATOM 0 HD3 PRO A 86 2.717 -9.450 -3.605 1.00 0.00 H new ATOM 786 N GLY A 87 5.340 -11.324 -6.551 1.00 0.00 N ATOM 787 CA GLY A 87 6.445 -11.363 -7.490 1.00 0.00 C ATOM 788 C GLY A 87 6.733 -9.991 -8.067 1.00 0.00 C ATOM 789 O GLY A 87 6.297 -8.983 -7.509 1.00 0.00 O ATOM 0 H GLY A 87 5.270 -10.456 -6.019 1.00 0.00 H new ATOM 0 HA2 GLY A 87 7.336 -11.743 -6.990 1.00 0.00 H new ATOM 0 HA3 GLY A 87 6.213 -12.057 -8.298 1.00 0.00 H new ATOM 793 N ASP A 88 7.468 -9.947 -9.173 1.00 0.00 N ATOM 794 CA ASP A 88 7.728 -8.691 -9.875 1.00 0.00 C ATOM 795 C ASP A 88 6.490 -8.268 -10.646 1.00 0.00 C ATOM 796 O ASP A 88 5.794 -9.107 -11.223 1.00 0.00 O ATOM 797 CB ASP A 88 8.913 -8.829 -10.835 1.00 0.00 C ATOM 798 CG ASP A 88 10.240 -8.907 -10.117 1.00 0.00 C ATOM 799 OD1 ASP A 88 10.560 -9.981 -9.570 1.00 0.00 O ATOM 800 OD2 ASP A 88 10.976 -7.896 -10.107 1.00 0.00 O ATOM 0 H ASP A 88 7.896 -10.766 -9.605 1.00 0.00 H new ATOM 0 HA ASP A 88 7.976 -7.931 -9.134 1.00 0.00 H new ATOM 0 HB2 ASP A 88 8.780 -9.724 -11.443 1.00 0.00 H new ATOM 0 HB3 ASP A 88 8.923 -7.979 -11.517 1.00 0.00 H new ATOM 805 N GLY A 89 6.222 -6.973 -10.671 1.00 0.00 N ATOM 806 CA GLY A 89 4.993 -6.496 -11.267 1.00 0.00 C ATOM 807 C GLY A 89 5.198 -5.357 -12.242 1.00 0.00 C ATOM 808 O GLY A 89 6.283 -5.183 -12.797 1.00 0.00 O ATOM 0 H GLY A 89 6.829 -6.247 -10.292 1.00 0.00 H new ATOM 0 HA2 GLY A 89 4.504 -7.322 -11.783 1.00 0.00 H new ATOM 0 HA3 GLY A 89 4.318 -6.170 -10.476 1.00 0.00 H new ATOM 812 N ASN A 90 4.146 -4.580 -12.429 1.00 0.00 N ATOM 813 CA ASN A 90 4.131 -3.486 -13.399 1.00 0.00 C ATOM 814 C ASN A 90 4.448 -2.169 -12.717 1.00 0.00 C ATOM 815 O ASN A 90 4.246 -2.030 -11.519 1.00 0.00 O ATOM 816 CB ASN A 90 2.779 -3.408 -14.105 1.00 0.00 C ATOM 817 CG ASN A 90 2.475 -4.663 -14.896 1.00 0.00 C ATOM 818 OD1 ASN A 90 1.836 -5.589 -14.395 1.00 0.00 O ATOM 819 ND2 ASN A 90 2.940 -4.709 -16.136 1.00 0.00 N ATOM 0 H ASN A 90 3.272 -4.686 -11.913 1.00 0.00 H new ATOM 0 HA ASN A 90 4.898 -3.683 -14.148 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.994 -3.247 -13.366 1.00 0.00 H new ATOM 0 HB3 ASN A 90 2.769 -2.547 -14.774 1.00 0.00 H new ATOM 0 HD21 ASN A 90 2.773 -5.533 -16.713 1.00 0.00 H new ATOM 0 HD22 ASN A 90 3.465 -3.920 -16.513 1.00 0.00 H new ATOM 826 N TRP A 91 4.949 -1.200 -13.457 1.00 0.00 N ATOM 827 CA TRP A 91 5.381 0.042 -12.839 1.00 0.00 C ATOM 828 C TRP A 91 4.281 1.087 -12.964 1.00 0.00 C ATOM 829 O TRP A 91 3.772 1.345 -14.054 1.00 0.00 O ATOM 830 CB TRP A 91 6.655 0.546 -13.524 1.00 0.00 C ATOM 831 CG TRP A 91 7.612 -0.555 -13.869 1.00 0.00 C ATOM 832 CD1 TRP A 91 8.578 -1.082 -13.068 1.00 0.00 C ATOM 833 CD2 TRP A 91 7.687 -1.265 -15.110 1.00 0.00 C ATOM 834 NE1 TRP A 91 9.250 -2.080 -13.730 1.00 0.00 N ATOM 835 CE2 TRP A 91 8.723 -2.209 -14.986 1.00 0.00 C ATOM 836 CE3 TRP A 91 6.980 -1.195 -16.312 1.00 0.00 C ATOM 837 CZ2 TRP A 91 9.066 -3.077 -16.017 1.00 0.00 C ATOM 838 CZ3 TRP A 91 7.321 -2.057 -17.336 1.00 0.00 C ATOM 839 CH2 TRP A 91 8.358 -2.986 -17.183 1.00 0.00 C ATOM 0 H TRP A 91 5.067 -1.244 -14.469 1.00 0.00 H new ATOM 0 HA TRP A 91 5.589 -0.136 -11.784 1.00 0.00 H new ATOM 0 HB2 TRP A 91 6.384 1.082 -14.434 1.00 0.00 H new ATOM 0 HB3 TRP A 91 7.154 1.261 -12.870 1.00 0.00 H new ATOM 0 HD1 TRP A 91 8.786 -0.762 -12.058 1.00 0.00 H new ATOM 0 HE1 TRP A 91 10.016 -2.634 -13.348 1.00 0.00 H new ATOM 0 HE3 TRP A 91 6.181 -0.480 -16.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 9.863 -3.797 -15.901 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 6.779 -2.014 -18.269 1.00 0.00 H new ATOM 0 HH2 TRP A 91 8.603 -3.644 -18.003 1.00 0.00 H new ATOM 850 N ILE A 92 3.921 1.674 -11.830 1.00 0.00 N ATOM 851 CA ILE A 92 2.841 2.652 -11.758 1.00 0.00 C ATOM 852 C ILE A 92 3.160 3.716 -10.719 1.00 0.00 C ATOM 853 O ILE A 92 4.080 3.550 -9.915 1.00 0.00 O ATOM 854 CB ILE A 92 1.490 2.003 -11.376 1.00 0.00 C ATOM 855 CG1 ILE A 92 1.628 1.218 -10.066 1.00 0.00 C ATOM 856 CG2 ILE A 92 0.989 1.100 -12.494 1.00 0.00 C ATOM 857 CD1 ILE A 92 0.305 0.853 -9.430 1.00 0.00 C ATOM 0 H ILE A 92 4.369 1.486 -10.933 1.00 0.00 H new ATOM 0 HA ILE A 92 2.755 3.092 -12.751 1.00 0.00 H new ATOM 0 HB ILE A 92 0.757 2.796 -11.229 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.192 0.305 -10.258 1.00 0.00 H new ATOM 0 HG13 ILE A 92 2.210 1.809 -9.359 1.00 0.00 H new ATOM 0 HG21 ILE A 92 0.038 0.654 -12.203 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.852 1.687 -13.402 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.718 0.311 -12.679 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.485 0.300 -8.508 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.253 1.762 -9.205 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.271 0.234 -10.118 1.00 0.00 H new ATOM 869 N ALA A 93 2.402 4.801 -10.737 1.00 0.00 N ATOM 870 CA ALA A 93 2.508 5.825 -9.711 1.00 0.00 C ATOM 871 C ALA A 93 1.486 5.550 -8.616 1.00 0.00 C ATOM 872 O ALA A 93 0.284 5.571 -8.869 1.00 0.00 O ATOM 873 CB ALA A 93 2.297 7.208 -10.305 1.00 0.00 C ATOM 0 H ALA A 93 1.704 4.995 -11.455 1.00 0.00 H new ATOM 0 HA ALA A 93 3.510 5.797 -9.282 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.381 7.958 -9.519 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.053 7.396 -11.068 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.306 7.263 -10.755 1.00 0.00 H new ATOM 879 N ALA A 94 1.970 5.297 -7.409 1.00 0.00 N ATOM 880 CA ALA A 94 1.115 4.893 -6.300 1.00 0.00 C ATOM 881 C ALA A 94 0.227 6.035 -5.828 1.00 0.00 C ATOM 882 O ALA A 94 -0.923 5.820 -5.446 1.00 0.00 O ATOM 883 CB ALA A 94 1.954 4.371 -5.145 1.00 0.00 C ATOM 0 H ALA A 94 2.959 5.365 -7.170 1.00 0.00 H new ATOM 0 HA ALA A 94 0.467 4.094 -6.661 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.300 4.074 -4.325 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.534 3.510 -5.477 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.630 5.154 -4.803 1.00 0.00 H new ATOM 889 N ASP A 95 0.753 7.253 -5.868 1.00 0.00 N ATOM 890 CA ASP A 95 0.008 8.419 -5.417 1.00 0.00 C ATOM 891 C ASP A 95 -1.112 8.722 -6.397 1.00 0.00 C ATOM 892 O ASP A 95 -2.076 9.424 -6.088 1.00 0.00 O ATOM 893 CB ASP A 95 0.949 9.611 -5.255 1.00 0.00 C ATOM 894 CG ASP A 95 1.082 10.464 -6.496 1.00 0.00 C ATOM 895 OD1 ASP A 95 1.702 10.001 -7.473 1.00 0.00 O ATOM 896 OD2 ASP A 95 0.589 11.613 -6.489 1.00 0.00 O ATOM 0 H ASP A 95 1.693 7.458 -6.208 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.439 8.214 -4.444 1.00 0.00 H new ATOM 0 HB2 ASP A 95 0.591 10.234 -4.435 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.936 9.246 -4.971 1.00 0.00 H new ATOM 901 N LYS A 96 -0.960 8.162 -7.582 1.00 0.00 N ATOM 902 CA LYS A 96 -1.964 8.248 -8.632 1.00 0.00 C ATOM 903 C LYS A 96 -2.677 6.904 -8.810 1.00 0.00 C ATOM 904 O LYS A 96 -3.275 6.650 -9.858 1.00 0.00 O ATOM 905 CB LYS A 96 -1.291 8.625 -9.953 1.00 0.00 C ATOM 906 CG LYS A 96 -0.337 9.804 -9.864 1.00 0.00 C ATOM 907 CD LYS A 96 -1.065 11.116 -9.650 1.00 0.00 C ATOM 908 CE LYS A 96 -0.129 12.284 -9.896 1.00 0.00 C ATOM 909 NZ LYS A 96 1.059 12.248 -9.004 1.00 0.00 N ATOM 0 H LYS A 96 -0.131 7.630 -7.848 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.694 9.006 -8.348 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.744 7.759 -10.327 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.064 8.855 -10.687 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.363 9.641 -9.045 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.252 9.862 -10.779 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.920 11.179 -10.323 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.455 11.162 -8.633 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.199 12.272 -10.936 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -0.669 13.219 -9.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.711 13.015 -9.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 0.756 12.371 -8.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.542 11.333 -9.106 1.00 0.00 H new ATOM 923 N ALA A 97 -2.634 6.048 -7.794 1.00 0.00 N ATOM 924 CA ALA A 97 -3.126 4.688 -7.942 1.00 0.00 C ATOM 925 C ALA A 97 -4.268 4.419 -6.981 1.00 0.00 C ATOM 926 O ALA A 97 -4.628 5.278 -6.171 1.00 0.00 O ATOM 927 CB ALA A 97 -2.001 3.692 -7.721 1.00 0.00 C ATOM 0 H ALA A 97 -2.267 6.271 -6.869 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.502 4.570 -8.958 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.385 2.678 -7.835 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.212 3.866 -8.453 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.597 3.816 -6.716 1.00 0.00 H new ATOM 933 N PHE A 98 -4.826 3.221 -7.066 1.00 0.00 N ATOM 934 CA PHE A 98 -5.945 2.843 -6.226 1.00 0.00 C ATOM 935 C PHE A 98 -5.440 2.170 -4.961 1.00 0.00 C ATOM 936 O PHE A 98 -4.572 1.307 -5.004 1.00 0.00 O ATOM 937 CB PHE A 98 -6.898 1.909 -6.978 1.00 0.00 C ATOM 938 CG PHE A 98 -7.402 2.491 -8.269 1.00 0.00 C ATOM 939 CD1 PHE A 98 -8.472 3.371 -8.277 1.00 0.00 C ATOM 940 CD2 PHE A 98 -6.800 2.161 -9.474 1.00 0.00 C ATOM 941 CE1 PHE A 98 -8.931 3.910 -9.463 1.00 0.00 C ATOM 942 CE2 PHE A 98 -7.256 2.697 -10.663 1.00 0.00 C ATOM 943 CZ PHE A 98 -8.323 3.574 -10.658 1.00 0.00 C ATOM 0 H PHE A 98 -4.519 2.494 -7.712 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.494 3.745 -5.955 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.386 0.969 -7.186 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -7.748 1.674 -6.337 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -8.952 3.638 -7.347 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -5.965 1.477 -9.483 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -9.766 4.595 -9.457 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -6.779 2.431 -11.595 1.00 0.00 H new ATOM 0 HZ PHE A 98 -8.681 3.996 -11.585 1.00 0.00 H new ATOM 953 N TYR A 99 -5.976 2.584 -3.841 1.00 0.00 N ATOM 954 CA TYR A 99 -5.608 2.024 -2.556 1.00 0.00 C ATOM 955 C TYR A 99 -6.824 1.427 -1.869 1.00 0.00 C ATOM 956 O TYR A 99 -7.893 2.034 -1.848 1.00 0.00 O ATOM 957 CB TYR A 99 -5.010 3.124 -1.677 1.00 0.00 C ATOM 958 CG TYR A 99 -3.507 3.241 -1.766 1.00 0.00 C ATOM 959 CD1 TYR A 99 -2.901 3.796 -2.883 1.00 0.00 C ATOM 960 CD2 TYR A 99 -2.700 2.797 -0.730 1.00 0.00 C ATOM 961 CE1 TYR A 99 -1.527 3.906 -2.965 1.00 0.00 C ATOM 962 CE2 TYR A 99 -1.327 2.905 -0.802 1.00 0.00 C ATOM 963 CZ TYR A 99 -0.744 3.458 -1.922 1.00 0.00 C ATOM 964 OH TYR A 99 0.624 3.564 -1.998 1.00 0.00 O ATOM 0 H TYR A 99 -6.681 3.319 -3.789 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.873 1.235 -2.711 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.454 4.079 -1.957 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.287 2.935 -0.640 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.513 4.147 -3.701 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.154 2.360 0.147 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -1.068 4.340 -3.841 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.712 2.558 0.015 1.00 0.00 H new ATOM 0 HH TYR A 99 0.966 3.982 -1.180 1.00 0.00 H new ATOM 974 N VAL A 100 -6.670 0.246 -1.302 1.00 0.00 N ATOM 975 CA VAL A 100 -7.741 -0.340 -0.522 1.00 0.00 C ATOM 976 C VAL A 100 -7.355 -0.402 0.946 1.00 0.00 C ATOM 977 O VAL A 100 -6.256 -0.868 1.317 1.00 0.00 O ATOM 978 CB VAL A 100 -8.176 -1.741 -1.025 1.00 0.00 C ATOM 979 CG1 VAL A 100 -6.984 -2.677 -1.151 1.00 0.00 C ATOM 980 CG2 VAL A 100 -9.234 -2.342 -0.097 1.00 0.00 C ATOM 0 H VAL A 100 -5.824 -0.320 -1.366 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.604 0.314 -0.647 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.612 -1.618 -2.016 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.322 -3.651 -1.506 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.268 -2.261 -1.860 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.506 -2.791 -0.178 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.526 -3.325 -0.467 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.823 -2.440 0.908 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.107 -1.690 -0.070 1.00 0.00 H new ATOM 990 N VAL A 101 -8.246 0.133 1.765 1.00 0.00 N ATOM 991 CA VAL A 101 -8.114 0.074 3.200 1.00 0.00 C ATOM 992 C VAL A 101 -9.053 -0.991 3.743 1.00 0.00 C ATOM 993 O VAL A 101 -10.268 -0.790 3.785 1.00 0.00 O ATOM 994 CB VAL A 101 -8.441 1.430 3.856 1.00 0.00 C ATOM 995 CG1 VAL A 101 -8.200 1.367 5.351 1.00 0.00 C ATOM 996 CG2 VAL A 101 -7.621 2.544 3.228 1.00 0.00 C ATOM 0 H VAL A 101 -9.083 0.621 1.445 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.079 -0.173 3.438 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.495 1.648 3.685 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.436 2.333 5.799 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.836 0.599 5.790 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.154 1.125 5.541 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.868 3.492 3.706 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.560 2.335 3.363 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.846 2.606 2.163 1.00 0.00 H new ATOM 1006 N GLY A 102 -8.491 -2.133 4.108 1.00 0.00 N ATOM 1007 CA GLY A 102 -9.291 -3.217 4.631 1.00 0.00 C ATOM 1008 C GLY A 102 -9.837 -2.919 6.011 1.00 0.00 C ATOM 1009 O GLY A 102 -9.089 -2.577 6.922 1.00 0.00 O ATOM 0 H GLY A 102 -7.491 -2.328 4.051 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -10.119 -3.414 3.951 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -8.688 -4.124 4.670 1.00 0.00 H new ATOM 1013 N SER A 103 -11.144 -3.019 6.152 1.00 0.00 N ATOM 1014 CA SER A 103 -11.788 -2.832 7.436 1.00 0.00 C ATOM 1015 C SER A 103 -11.933 -4.173 8.148 1.00 0.00 C ATOM 1016 O SER A 103 -12.207 -4.232 9.348 1.00 0.00 O ATOM 1017 CB SER A 103 -13.148 -2.171 7.233 1.00 0.00 C ATOM 1018 OG SER A 103 -13.014 -1.002 6.439 1.00 0.00 O ATOM 0 H SER A 103 -11.784 -3.230 5.387 1.00 0.00 H new ATOM 0 HA SER A 103 -11.175 -2.182 8.061 1.00 0.00 H new ATOM 0 HB2 SER A 103 -13.831 -2.870 6.751 1.00 0.00 H new ATOM 0 HB3 SER A 103 -13.583 -1.915 8.199 1.00 0.00 H new ATOM 0 HG SER A 103 -13.894 -0.588 6.315 1.00 0.00 H new ATOM 1024 N ALA A 104 -11.746 -5.254 7.394 1.00 0.00 N ATOM 1025 CA ALA A 104 -11.852 -6.598 7.943 1.00 0.00 C ATOM 1026 C ALA A 104 -10.495 -7.101 8.423 1.00 0.00 C ATOM 1027 O ALA A 104 -10.388 -7.699 9.494 1.00 0.00 O ATOM 1028 CB ALA A 104 -12.431 -7.547 6.904 1.00 0.00 C ATOM 0 H ALA A 104 -11.520 -5.222 6.400 1.00 0.00 H new ATOM 0 HA ALA A 104 -12.523 -6.563 8.801 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.505 -8.549 7.327 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -13.423 -7.203 6.610 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.781 -7.570 6.030 1.00 0.00 H new ATOM 1034 N ARG A 105 -9.461 -6.868 7.623 1.00 0.00 N ATOM 1035 CA ARG A 105 -8.107 -7.256 7.996 1.00 0.00 C ATOM 1036 C ARG A 105 -7.198 -6.027 8.016 1.00 0.00 C ATOM 1037 O ARG A 105 -7.338 -5.187 8.909 1.00 0.00 O ATOM 1038 CB ARG A 105 -7.584 -8.344 7.047 1.00 0.00 C ATOM 1039 CG ARG A 105 -8.406 -9.626 7.114 1.00 0.00 C ATOM 1040 CD ARG A 105 -8.127 -10.558 5.945 1.00 0.00 C ATOM 1041 NE ARG A 105 -6.872 -11.300 6.082 1.00 0.00 N ATOM 1042 CZ ARG A 105 -6.095 -11.631 5.048 1.00 0.00 C ATOM 1043 NH1 ARG A 105 -6.332 -11.124 3.845 1.00 0.00 N ATOM 1044 NH2 ARG A 105 -5.058 -12.441 5.221 1.00 0.00 N ATOM 0 H ARG A 105 -9.535 -6.413 6.713 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.114 -7.678 9.001 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -7.593 -7.964 6.025 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -6.547 -8.569 7.295 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -8.189 -10.145 8.048 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -9.466 -9.374 7.128 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -8.951 -11.266 5.849 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -8.098 -9.976 5.024 1.00 0.00 H new ATOM 0 HE ARG A 105 -6.576 -11.579 7.017 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -7.110 -10.479 3.708 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -5.736 -11.379 3.058 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -4.851 -12.814 6.148 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -4.468 -12.691 4.427 1.00 0.00 H new ATOM 1058 N ARG A 106 -6.293 -5.908 7.029 1.00 0.00 N ATOM 1059 CA ARG A 106 -5.407 -4.735 6.892 1.00 0.00 C ATOM 1060 C ARG A 106 -4.373 -4.651 8.021 1.00 0.00 C ATOM 1061 O ARG A 106 -3.168 -4.659 7.777 1.00 0.00 O ATOM 1062 CB ARG A 106 -6.244 -3.448 6.848 1.00 0.00 C ATOM 1063 CG ARG A 106 -5.447 -2.160 6.989 1.00 0.00 C ATOM 1064 CD ARG A 106 -5.427 -1.362 5.696 1.00 0.00 C ATOM 1065 NE ARG A 106 -4.715 -0.091 5.846 1.00 0.00 N ATOM 1066 CZ ARG A 106 -4.515 0.774 4.851 1.00 0.00 C ATOM 1067 NH1 ARG A 106 -4.964 0.502 3.629 1.00 0.00 N ATOM 1068 NH2 ARG A 106 -3.854 1.905 5.071 1.00 0.00 N ATOM 0 H ARG A 106 -6.154 -6.616 6.308 1.00 0.00 H new ATOM 0 HA ARG A 106 -4.858 -4.850 5.958 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -6.790 -3.419 5.905 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -6.987 -3.488 7.645 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.878 -1.552 7.784 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.425 -2.396 7.286 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -4.952 -1.953 4.913 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.450 -1.168 5.374 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.350 0.147 6.768 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -5.463 -0.370 3.451 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.810 1.165 2.870 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -3.497 2.114 6.003 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.703 2.564 4.307 1.00 0.00 H new ATOM 1082 N GLY A 107 -4.864 -4.542 9.237 1.00 0.00 N ATOM 1083 CA GLY A 107 -4.022 -4.435 10.404 1.00 0.00 C ATOM 1084 C GLY A 107 -4.869 -4.358 11.652 1.00 0.00 C ATOM 1085 O GLY A 107 -4.789 -5.227 12.519 1.00 0.00 O ATOM 0 H GLY A 107 -5.863 -4.525 9.442 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.355 -5.295 10.461 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -3.393 -3.548 10.327 1.00 0.00 H new ATOM 1089 N GLY A 108 -5.693 -3.314 11.720 1.00 0.00 N ATOM 1090 CA GLY A 108 -6.653 -3.157 12.800 1.00 0.00 C ATOM 1091 C GLY A 108 -6.007 -3.118 14.171 1.00 0.00 C ATOM 1092 O GLY A 108 -5.554 -2.068 14.625 1.00 0.00 O ATOM 0 H GLY A 108 -5.711 -2.561 11.032 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -7.218 -2.238 12.645 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -7.367 -3.980 12.765 1.00 0.00 H new ATOM 1096 N MET A 109 -5.945 -4.277 14.811 1.00 0.00 N ATOM 1097 CA MET A 109 -5.388 -4.399 16.153 1.00 0.00 C ATOM 1098 C MET A 109 -3.867 -4.512 16.104 1.00 0.00 C ATOM 1099 O MET A 109 -3.202 -4.564 17.138 1.00 0.00 O ATOM 1100 CB MET A 109 -5.977 -5.628 16.848 1.00 0.00 C ATOM 1101 CG MET A 109 -5.752 -6.921 16.079 1.00 0.00 C ATOM 1102 SD MET A 109 -6.611 -8.324 16.811 1.00 0.00 S ATOM 1103 CE MET A 109 -6.239 -9.601 15.611 1.00 0.00 C ATOM 0 H MET A 109 -6.278 -5.157 14.417 1.00 0.00 H new ATOM 0 HA MET A 109 -5.648 -3.502 16.716 1.00 0.00 H new ATOM 0 HB2 MET A 109 -5.535 -5.722 17.840 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.048 -5.479 16.989 1.00 0.00 H new ATOM 0 HG2 MET A 109 -6.089 -6.790 15.051 1.00 0.00 H new ATOM 0 HG3 MET A 109 -4.684 -7.134 16.040 1.00 0.00 H new ATOM 0 HE1 MET A 109 -6.702 -10.538 15.921 1.00 0.00 H new ATOM 0 HE2 MET A 109 -6.629 -9.309 14.636 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.159 -9.735 15.545 1.00 0.00 H new ATOM 1113 N GLY A 110 -3.332 -4.564 14.893 1.00 0.00 N ATOM 1114 CA GLY A 110 -1.897 -4.575 14.706 1.00 0.00 C ATOM 1115 C GLY A 110 -1.440 -3.374 13.906 1.00 0.00 C ATOM 1116 O GLY A 110 -1.905 -2.257 14.142 1.00 0.00 O ATOM 0 H GLY A 110 -3.873 -4.599 14.029 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -1.401 -4.579 15.677 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -1.601 -5.490 14.194 1.00 0.00 H new ATOM 1120 N ALA A 111 -0.552 -3.596 12.952 1.00 0.00 N ATOM 1121 CA ALA A 111 -0.090 -2.523 12.085 1.00 0.00 C ATOM 1122 C ALA A 111 -0.773 -2.609 10.726 1.00 0.00 C ATOM 1123 O ALA A 111 -0.506 -3.524 9.949 1.00 0.00 O ATOM 1124 CB ALA A 111 1.420 -2.574 11.928 1.00 0.00 C ATOM 0 H ALA A 111 -0.137 -4.507 12.758 1.00 0.00 H new ATOM 0 HA ALA A 111 -0.353 -1.570 12.545 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.746 -1.763 11.276 1.00 0.00 H new ATOM 0 HB2 ALA A 111 1.891 -2.466 12.905 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.708 -3.530 11.490 1.00 0.00 H new ATOM 1130 N PRO A 112 -1.696 -1.678 10.444 1.00 0.00 N ATOM 1131 CA PRO A 112 -2.438 -1.641 9.181 1.00 0.00 C ATOM 1132 C PRO A 112 -1.531 -1.492 7.960 1.00 0.00 C ATOM 1133 O PRO A 112 -0.712 -0.576 7.888 1.00 0.00 O ATOM 1134 CB PRO A 112 -3.343 -0.410 9.322 1.00 0.00 C ATOM 1135 CG PRO A 112 -2.742 0.396 10.419 1.00 0.00 C ATOM 1136 CD PRO A 112 -2.106 -0.593 11.349 1.00 0.00 C ATOM 0 HA PRO A 112 -2.981 -2.572 9.016 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.382 0.158 8.393 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -4.366 -0.699 9.562 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -2.004 1.098 10.030 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.502 0.985 10.934 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -1.254 -0.163 11.876 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.806 -0.943 12.108 1.00 0.00 H new ATOM 1144 N GLU A 113 -1.711 -2.379 6.993 1.00 0.00 N ATOM 1145 CA GLU A 113 -0.938 -2.342 5.757 1.00 0.00 C ATOM 1146 C GLU A 113 -1.856 -2.036 4.580 1.00 0.00 C ATOM 1147 O GLU A 113 -2.952 -2.585 4.473 1.00 0.00 O ATOM 1148 CB GLU A 113 -0.215 -3.675 5.554 1.00 0.00 C ATOM 1149 CG GLU A 113 0.809 -3.961 6.641 1.00 0.00 C ATOM 1150 CD GLU A 113 1.484 -5.308 6.488 1.00 0.00 C ATOM 1151 OE1 GLU A 113 2.364 -5.440 5.618 1.00 0.00 O ATOM 1152 OE2 GLU A 113 1.166 -6.227 7.270 1.00 0.00 O ATOM 0 H GLU A 113 -2.390 -3.139 7.040 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.189 -1.553 5.822 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -0.948 -4.481 5.531 1.00 0.00 H new ATOM 0 HB3 GLU A 113 0.283 -3.669 4.584 1.00 0.00 H new ATOM 0 HG2 GLU A 113 1.568 -3.179 6.631 1.00 0.00 H new ATOM 0 HG3 GLU A 113 0.319 -3.916 7.613 1.00 0.00 H new ATOM 1159 N ALA A 114 -1.407 -1.139 3.715 1.00 0.00 N ATOM 1160 CA ALA A 114 -2.223 -0.650 2.613 1.00 0.00 C ATOM 1161 C ALA A 114 -1.967 -1.449 1.361 1.00 0.00 C ATOM 1162 O ALA A 114 -0.810 -1.664 1.001 1.00 0.00 O ATOM 1163 CB ALA A 114 -1.924 0.814 2.336 1.00 0.00 C ATOM 0 H ALA A 114 -0.473 -0.731 3.756 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.268 -0.760 2.902 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.543 1.162 1.509 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.142 1.405 3.226 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.872 0.927 2.074 1.00 0.00 H new ATOM 1169 N VAL A 115 -3.024 -1.894 0.693 1.00 0.00 N ATOM 1170 CA VAL A 115 -2.826 -2.620 -0.546 1.00 0.00 C ATOM 1171 C VAL A 115 -3.091 -1.694 -1.731 1.00 0.00 C ATOM 1172 O VAL A 115 -4.236 -1.328 -2.002 1.00 0.00 O ATOM 1173 CB VAL A 115 -3.736 -3.862 -0.637 1.00 0.00 C ATOM 1174 CG1 VAL A 115 -3.287 -4.764 -1.775 1.00 0.00 C ATOM 1175 CG2 VAL A 115 -3.748 -4.622 0.683 1.00 0.00 C ATOM 0 H VAL A 115 -3.995 -1.769 0.979 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.793 -2.967 -0.569 1.00 0.00 H new ATOM 0 HB VAL A 115 -4.753 -3.529 -0.842 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -3.939 -5.636 -1.827 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -3.339 -4.216 -2.716 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -2.261 -5.088 -1.600 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -4.396 -5.494 0.595 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.736 -4.946 0.926 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.120 -3.971 1.474 1.00 0.00 H new ATOM 1185 N PRO A 116 -2.022 -1.252 -2.407 1.00 0.00 N ATOM 1186 CA PRO A 116 -2.107 -0.404 -3.598 1.00 0.00 C ATOM 1187 C PRO A 116 -2.256 -1.221 -4.885 1.00 0.00 C ATOM 1188 O PRO A 116 -1.583 -2.236 -5.075 1.00 0.00 O ATOM 1189 CB PRO A 116 -0.759 0.357 -3.571 1.00 0.00 C ATOM 1190 CG PRO A 116 -0.093 -0.069 -2.294 1.00 0.00 C ATOM 1191 CD PRO A 116 -0.626 -1.442 -2.028 1.00 0.00 C ATOM 0 HA PRO A 116 -2.980 0.248 -3.588 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -0.147 0.105 -4.437 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.915 1.436 -3.593 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.992 -0.078 -2.397 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.330 0.613 -1.477 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.131 -2.204 -2.630 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.514 -1.737 -0.985 1.00 0.00 H new ATOM 1199 N PHE A 117 -3.144 -0.769 -5.761 1.00 0.00 N ATOM 1200 CA PHE A 117 -3.415 -1.449 -7.021 1.00 0.00 C ATOM 1201 C PHE A 117 -3.338 -0.480 -8.193 1.00 0.00 C ATOM 1202 O PHE A 117 -3.643 0.707 -8.054 1.00 0.00 O ATOM 1203 CB PHE A 117 -4.819 -2.060 -7.016 1.00 0.00 C ATOM 1204 CG PHE A 117 -5.003 -3.248 -6.119 1.00 0.00 C ATOM 1205 CD1 PHE A 117 -4.658 -4.516 -6.550 1.00 0.00 C ATOM 1206 CD2 PHE A 117 -5.552 -3.100 -4.857 1.00 0.00 C ATOM 1207 CE1 PHE A 117 -4.850 -5.615 -5.738 1.00 0.00 C ATOM 1208 CE2 PHE A 117 -5.753 -4.197 -4.042 1.00 0.00 C ATOM 1209 CZ PHE A 117 -5.399 -5.457 -4.483 1.00 0.00 C ATOM 0 H PHE A 117 -3.695 0.077 -5.619 1.00 0.00 H new ATOM 0 HA PHE A 117 -2.661 -2.229 -7.130 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -5.531 -1.289 -6.720 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.072 -2.353 -8.035 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -4.233 -4.648 -7.534 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.826 -2.116 -4.506 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -4.570 -6.599 -6.085 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.186 -4.070 -3.061 1.00 0.00 H new ATOM 0 HZ PHE A 117 -5.552 -6.316 -3.847 1.00 0.00 H new ATOM 1219 N SER A 118 -2.935 -0.992 -9.345 1.00 0.00 N ATOM 1220 CA SER A 118 -3.081 -0.268 -10.597 1.00 0.00 C ATOM 1221 C SER A 118 -4.477 -0.517 -11.160 1.00 0.00 C ATOM 1222 O SER A 118 -5.093 0.367 -11.754 1.00 0.00 O ATOM 1223 CB SER A 118 -2.014 -0.717 -11.606 1.00 0.00 C ATOM 1224 OG SER A 118 -2.219 -0.133 -12.884 1.00 0.00 O ATOM 0 H SER A 118 -2.502 -1.911 -9.439 1.00 0.00 H new ATOM 0 HA SER A 118 -2.947 0.798 -10.413 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.026 -0.444 -11.236 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.032 -1.803 -11.695 1.00 0.00 H new ATOM 0 HG SER A 118 -1.521 -0.440 -13.500 1.00 0.00 H new ATOM 1230 N SER A 119 -4.971 -1.732 -10.959 1.00 0.00 N ATOM 1231 CA SER A 119 -6.285 -2.116 -11.443 1.00 0.00 C ATOM 1232 C SER A 119 -7.351 -1.856 -10.380 1.00 0.00 C ATOM 1233 O SER A 119 -7.308 -2.424 -9.285 1.00 0.00 O ATOM 1234 CB SER A 119 -6.276 -3.593 -11.845 1.00 0.00 C ATOM 1235 OG SER A 119 -5.297 -3.843 -12.844 1.00 0.00 O ATOM 0 H SER A 119 -4.475 -2.471 -10.460 1.00 0.00 H new ATOM 0 HA SER A 119 -6.528 -1.512 -12.317 1.00 0.00 H new ATOM 0 HB2 SER A 119 -6.074 -4.210 -10.970 1.00 0.00 H new ATOM 0 HB3 SER A 119 -7.260 -3.879 -12.216 1.00 0.00 H new ATOM 0 HG SER A 119 -5.309 -4.793 -13.083 1.00 0.00 H new ATOM 1241 N ARG A 120 -8.304 -0.989 -10.711 1.00 0.00 N ATOM 1242 CA ARG A 120 -9.392 -0.649 -9.801 1.00 0.00 C ATOM 1243 C ARG A 120 -10.206 -1.875 -9.427 1.00 0.00 C ATOM 1244 O ARG A 120 -10.582 -2.062 -8.270 1.00 0.00 O ATOM 1245 CB ARG A 120 -10.324 0.366 -10.451 1.00 0.00 C ATOM 1246 CG ARG A 120 -11.636 0.539 -9.701 1.00 0.00 C ATOM 1247 CD ARG A 120 -12.829 0.446 -10.642 1.00 0.00 C ATOM 1248 NE ARG A 120 -14.061 0.909 -10.000 1.00 0.00 N ATOM 1249 CZ ARG A 120 -15.265 0.368 -10.192 1.00 0.00 C ATOM 1250 NH1 ARG A 120 -15.421 -0.654 -11.024 1.00 0.00 N ATOM 1251 NH2 ARG A 120 -16.316 0.871 -9.562 1.00 0.00 N ATOM 0 H ARG A 120 -8.344 -0.507 -11.609 1.00 0.00 H new ATOM 0 HA ARG A 120 -8.942 -0.230 -8.901 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -9.817 1.329 -10.511 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -10.536 0.053 -11.473 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -11.719 -0.226 -8.929 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -11.644 1.505 -9.196 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -12.637 1.043 -11.534 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -12.955 -0.586 -10.970 1.00 0.00 H new ATOM 0 HE ARG A 120 -13.994 1.701 -9.361 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -14.616 -1.033 -11.523 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -16.346 -1.061 -11.164 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -16.202 1.667 -8.935 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.240 0.462 -9.704 1.00 0.00 H new ATOM 1265 N ASP A 121 -10.479 -2.703 -10.419 1.00 0.00 N ATOM 1266 CA ASP A 121 -11.367 -3.837 -10.247 1.00 0.00 C ATOM 1267 C ASP A 121 -10.766 -4.858 -9.284 1.00 0.00 C ATOM 1268 O ASP A 121 -11.487 -5.528 -8.548 1.00 0.00 O ATOM 1269 CB ASP A 121 -11.680 -4.470 -11.607 1.00 0.00 C ATOM 1270 CG ASP A 121 -10.450 -5.032 -12.307 1.00 0.00 C ATOM 1271 OD1 ASP A 121 -9.391 -4.367 -12.297 1.00 0.00 O ATOM 1272 OD2 ASP A 121 -10.539 -6.141 -12.877 1.00 0.00 O ATOM 0 H ASP A 121 -10.095 -2.609 -11.359 1.00 0.00 H new ATOM 0 HA ASP A 121 -12.302 -3.487 -9.809 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -12.408 -5.269 -11.469 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -12.145 -3.722 -12.249 1.00 0.00 H new ATOM 1277 N GLU A 122 -9.442 -4.949 -9.281 1.00 0.00 N ATOM 1278 CA GLU A 122 -8.735 -5.788 -8.320 1.00 0.00 C ATOM 1279 C GLU A 122 -8.942 -5.274 -6.899 1.00 0.00 C ATOM 1280 O GLU A 122 -9.145 -6.054 -5.970 1.00 0.00 O ATOM 1281 CB GLU A 122 -7.242 -5.833 -8.644 1.00 0.00 C ATOM 1282 CG GLU A 122 -6.895 -6.744 -9.809 1.00 0.00 C ATOM 1283 CD GLU A 122 -7.217 -8.198 -9.523 1.00 0.00 C ATOM 1284 OE1 GLU A 122 -6.412 -8.869 -8.841 1.00 0.00 O ATOM 1285 OE2 GLU A 122 -8.267 -8.684 -9.994 1.00 0.00 O ATOM 0 H GLU A 122 -8.835 -4.452 -9.933 1.00 0.00 H new ATOM 0 HA GLU A 122 -9.142 -6.797 -8.389 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -6.898 -4.824 -8.869 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -6.698 -6.166 -7.760 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.442 -6.421 -10.695 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -5.834 -6.648 -10.038 1.00 0.00 H new ATOM 1292 N ALA A 123 -8.912 -3.955 -6.741 1.00 0.00 N ATOM 1293 CA ALA A 123 -9.106 -3.336 -5.437 1.00 0.00 C ATOM 1294 C ALA A 123 -10.532 -3.557 -4.948 1.00 0.00 C ATOM 1295 O ALA A 123 -10.759 -3.874 -3.780 1.00 0.00 O ATOM 1296 CB ALA A 123 -8.788 -1.850 -5.505 1.00 0.00 C ATOM 0 H ALA A 123 -8.755 -3.294 -7.502 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.424 -3.803 -4.726 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.937 -1.401 -4.523 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.751 -1.713 -5.813 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.447 -1.370 -6.228 1.00 0.00 H new ATOM 1302 N ALA A 124 -11.488 -3.403 -5.856 1.00 0.00 N ATOM 1303 CA ALA A 124 -12.890 -3.639 -5.541 1.00 0.00 C ATOM 1304 C ALA A 124 -13.124 -5.101 -5.163 1.00 0.00 C ATOM 1305 O ALA A 124 -13.847 -5.400 -4.211 1.00 0.00 O ATOM 1306 CB ALA A 124 -13.765 -3.234 -6.719 1.00 0.00 C ATOM 0 H ALA A 124 -11.316 -3.115 -6.819 1.00 0.00 H new ATOM 0 HA ALA A 124 -13.162 -3.027 -4.681 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.812 -3.414 -6.474 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.620 -2.175 -6.933 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.491 -3.822 -7.595 1.00 0.00 H new ATOM 1312 N ALA A 125 -12.482 -6.008 -5.894 1.00 0.00 N ATOM 1313 CA ALA A 125 -12.598 -7.436 -5.628 1.00 0.00 C ATOM 1314 C ALA A 125 -11.995 -7.788 -4.271 1.00 0.00 C ATOM 1315 O ALA A 125 -12.444 -8.720 -3.602 1.00 0.00 O ATOM 1316 CB ALA A 125 -11.927 -8.239 -6.732 1.00 0.00 C ATOM 0 H ALA A 125 -11.873 -5.776 -6.679 1.00 0.00 H new ATOM 0 HA ALA A 125 -13.657 -7.692 -5.606 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -12.023 -9.303 -6.517 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.405 -8.016 -7.686 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.871 -7.973 -6.785 1.00 0.00 H new ATOM 1322 N PHE A 126 -10.974 -7.041 -3.869 1.00 0.00 N ATOM 1323 CA PHE A 126 -10.355 -7.230 -2.564 1.00 0.00 C ATOM 1324 C PHE A 126 -11.357 -6.891 -1.463 1.00 0.00 C ATOM 1325 O PHE A 126 -11.406 -7.551 -0.426 1.00 0.00 O ATOM 1326 CB PHE A 126 -9.103 -6.355 -2.448 1.00 0.00 C ATOM 1327 CG PHE A 126 -8.242 -6.668 -1.255 1.00 0.00 C ATOM 1328 CD1 PHE A 126 -7.350 -7.729 -1.290 1.00 0.00 C ATOM 1329 CD2 PHE A 126 -8.317 -5.900 -0.103 1.00 0.00 C ATOM 1330 CE1 PHE A 126 -6.550 -8.017 -0.202 1.00 0.00 C ATOM 1331 CE2 PHE A 126 -7.520 -6.185 0.989 1.00 0.00 C ATOM 1332 CZ PHE A 126 -6.636 -7.246 0.939 1.00 0.00 C ATOM 0 H PHE A 126 -10.557 -6.298 -4.429 1.00 0.00 H new ATOM 0 HA PHE A 126 -10.057 -8.272 -2.452 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -8.507 -6.471 -3.353 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -9.407 -5.309 -2.399 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -7.280 -8.338 -2.179 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -9.006 -5.070 -0.059 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -5.858 -8.845 -0.244 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.588 -5.579 1.881 1.00 0.00 H new ATOM 0 HZ PHE A 126 -6.013 -7.471 1.792 1.00 0.00 H new ATOM 1342 N VAL A 127 -12.176 -5.875 -1.722 1.00 0.00 N ATOM 1343 CA VAL A 127 -13.216 -5.453 -0.789 1.00 0.00 C ATOM 1344 C VAL A 127 -14.367 -6.461 -0.772 1.00 0.00 C ATOM 1345 O VAL A 127 -15.069 -6.608 0.227 1.00 0.00 O ATOM 1346 CB VAL A 127 -13.742 -4.041 -1.142 1.00 0.00 C ATOM 1347 CG1 VAL A 127 -14.801 -3.579 -0.152 1.00 0.00 C ATOM 1348 CG2 VAL A 127 -12.591 -3.050 -1.183 1.00 0.00 C ATOM 0 H VAL A 127 -12.138 -5.324 -2.580 1.00 0.00 H new ATOM 0 HA VAL A 127 -12.775 -5.412 0.207 1.00 0.00 H new ATOM 0 HB VAL A 127 -14.206 -4.091 -2.127 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -15.149 -2.584 -0.429 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -15.641 -4.274 -0.167 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -14.373 -3.548 0.850 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -12.972 -2.060 -1.432 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -12.105 -3.017 -0.208 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.869 -3.362 -1.938 1.00 0.00 H new ATOM 1358 N LEU A 128 -14.558 -7.153 -1.886 1.00 0.00 N ATOM 1359 CA LEU A 128 -15.560 -8.211 -1.968 1.00 0.00 C ATOM 1360 C LEU A 128 -15.248 -9.330 -0.981 1.00 0.00 C ATOM 1361 O LEU A 128 -16.128 -9.811 -0.266 1.00 0.00 O ATOM 1362 CB LEU A 128 -15.625 -8.775 -3.387 1.00 0.00 C ATOM 1363 CG LEU A 128 -16.869 -8.382 -4.176 1.00 0.00 C ATOM 1364 CD1 LEU A 128 -16.927 -6.876 -4.388 1.00 0.00 C ATOM 1365 CD2 LEU A 128 -16.910 -9.120 -5.508 1.00 0.00 C ATOM 0 H LEU A 128 -14.033 -7.002 -2.747 1.00 0.00 H new ATOM 0 HA LEU A 128 -16.528 -7.780 -1.712 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -14.744 -8.442 -3.936 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -15.575 -9.863 -3.333 1.00 0.00 H new ATOM 0 HG LEU A 128 -17.746 -8.671 -3.597 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.824 -6.622 -4.953 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -16.953 -6.373 -3.421 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -16.046 -6.552 -4.942 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.804 -8.828 -6.058 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -16.025 -8.866 -6.092 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -16.930 -10.195 -5.328 1.00 0.00 H new ATOM 1377 N ALA A 129 -13.992 -9.742 -0.956 1.00 0.00 N ATOM 1378 CA ALA A 129 -13.541 -10.770 -0.028 1.00 0.00 C ATOM 1379 C ALA A 129 -13.467 -10.214 1.389 1.00 0.00 C ATOM 1380 O ALA A 129 -13.993 -10.806 2.333 1.00 0.00 O ATOM 1381 CB ALA A 129 -12.186 -11.318 -0.456 1.00 0.00 C ATOM 0 H ALA A 129 -13.262 -9.380 -1.570 1.00 0.00 H new ATOM 0 HA ALA A 129 -14.263 -11.586 -0.041 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.865 -12.085 0.249 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -12.267 -11.752 -1.453 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -11.455 -10.510 -0.471 1.00 0.00 H new ATOM 1387 N GLU A 130 -12.813 -9.071 1.522 1.00 0.00 N ATOM 1388 CA GLU A 130 -12.684 -8.398 2.803 1.00 0.00 C ATOM 1389 C GLU A 130 -12.689 -6.884 2.594 1.00 0.00 C ATOM 1390 O GLU A 130 -13.743 -6.249 2.661 1.00 0.00 O ATOM 1391 CB GLU A 130 -11.404 -8.848 3.518 1.00 0.00 C ATOM 1392 CG GLU A 130 -10.170 -8.839 2.631 1.00 0.00 C ATOM 1393 CD GLU A 130 -8.931 -8.424 3.388 1.00 0.00 C ATOM 1394 OE1 GLU A 130 -8.966 -7.353 4.035 1.00 0.00 O ATOM 1395 OE2 GLU A 130 -7.924 -9.153 3.333 1.00 0.00 O ATOM 0 H GLU A 130 -12.359 -8.586 0.748 1.00 0.00 H new ATOM 0 HA GLU A 130 -13.532 -8.665 3.434 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -11.229 -8.197 4.374 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -11.552 -9.855 3.908 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.020 -9.832 2.208 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.329 -8.158 1.795 1.00 0.00 H new ATOM 1402 N GLY A 131 -11.507 -6.327 2.334 1.00 0.00 N ATOM 1403 CA GLY A 131 -11.369 -4.942 1.949 1.00 0.00 C ATOM 1404 C GLY A 131 -12.087 -3.984 2.865 1.00 0.00 C ATOM 1405 O GLY A 131 -12.221 -4.227 4.065 1.00 0.00 O ATOM 0 H GLY A 131 -10.623 -6.833 2.387 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -10.310 -4.684 1.926 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -11.750 -4.816 0.935 1.00 0.00 H new ATOM 1409 N GLY A 132 -12.543 -2.893 2.286 1.00 0.00 N ATOM 1410 CA GLY A 132 -13.235 -1.873 3.032 1.00 0.00 C ATOM 1411 C GLY A 132 -13.649 -0.738 2.132 1.00 0.00 C ATOM 1412 O GLY A 132 -14.767 -0.711 1.624 1.00 0.00 O ATOM 0 H GLY A 132 -12.443 -2.693 1.291 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -14.115 -2.301 3.512 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -12.590 -1.496 3.826 1.00 0.00 H new ATOM 1416 N GLN A 133 -12.737 0.188 1.914 1.00 0.00 N ATOM 1417 CA GLN A 133 -12.979 1.288 0.996 1.00 0.00 C ATOM 1418 C GLN A 133 -11.818 1.426 0.021 1.00 0.00 C ATOM 1419 O GLN A 133 -10.654 1.242 0.397 1.00 0.00 O ATOM 1420 CB GLN A 133 -13.211 2.609 1.747 1.00 0.00 C ATOM 1421 CG GLN A 133 -12.286 2.833 2.938 1.00 0.00 C ATOM 1422 CD GLN A 133 -12.752 2.097 4.185 1.00 0.00 C ATOM 1423 OE1 GLN A 133 -13.944 1.852 4.368 1.00 0.00 O ATOM 1424 NE2 GLN A 133 -11.818 1.745 5.053 1.00 0.00 N ATOM 0 H GLN A 133 -11.820 0.203 2.360 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.887 1.063 0.436 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -13.088 3.436 1.048 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -14.243 2.637 2.095 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -11.280 2.502 2.680 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -12.226 3.900 3.151 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -10.840 1.965 4.867 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -12.076 1.253 5.908 1.00 0.00 H new ATOM 1433 N VAL A 134 -12.141 1.728 -1.229 1.00 0.00 N ATOM 1434 CA VAL A 134 -11.135 1.925 -2.258 1.00 0.00 C ATOM 1435 C VAL A 134 -10.987 3.408 -2.550 1.00 0.00 C ATOM 1436 O VAL A 134 -11.911 4.050 -3.049 1.00 0.00 O ATOM 1437 CB VAL A 134 -11.486 1.189 -3.567 1.00 0.00 C ATOM 1438 CG1 VAL A 134 -10.346 1.313 -4.565 1.00 0.00 C ATOM 1439 CG2 VAL A 134 -11.804 -0.273 -3.299 1.00 0.00 C ATOM 0 H VAL A 134 -13.101 1.842 -1.555 1.00 0.00 H new ATOM 0 HA VAL A 134 -10.200 1.512 -1.880 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.374 1.655 -3.993 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -10.608 0.789 -5.484 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -10.169 2.366 -4.786 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -9.443 0.874 -4.142 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -12.048 -0.770 -4.238 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -10.938 -0.757 -2.847 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.654 -0.342 -2.620 1.00 0.00 H new ATOM 1449 N LEU A 135 -9.829 3.939 -2.226 1.00 0.00 N ATOM 1450 CA LEU A 135 -9.545 5.350 -2.409 1.00 0.00 C ATOM 1451 C LEU A 135 -8.134 5.523 -2.954 1.00 0.00 C ATOM 1452 O LEU A 135 -7.342 4.597 -2.917 1.00 0.00 O ATOM 1453 CB LEU A 135 -9.728 6.114 -1.085 1.00 0.00 C ATOM 1454 CG LEU A 135 -9.495 5.305 0.204 1.00 0.00 C ATOM 1455 CD1 LEU A 135 -8.075 4.767 0.271 1.00 0.00 C ATOM 1456 CD2 LEU A 135 -9.789 6.165 1.422 1.00 0.00 C ATOM 0 H LEU A 135 -9.055 3.407 -1.828 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.248 5.766 -3.130 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.047 6.965 -1.083 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.741 6.516 -1.059 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.176 4.454 0.194 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.944 4.201 1.193 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.892 4.116 -0.584 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.370 5.598 0.252 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.621 5.583 2.328 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.130 7.034 1.422 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.827 6.497 1.391 1.00 0.00 H new ATOM 1468 N ALA A 136 -7.828 6.692 -3.474 1.00 0.00 N ATOM 1469 CA ALA A 136 -6.503 6.960 -4.014 1.00 0.00 C ATOM 1470 C ALA A 136 -5.564 7.389 -2.903 1.00 0.00 C ATOM 1471 O ALA A 136 -6.006 7.721 -1.805 1.00 0.00 O ATOM 1472 CB ALA A 136 -6.567 8.034 -5.090 1.00 0.00 C ATOM 0 H ALA A 136 -8.477 7.477 -3.537 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.123 6.043 -4.466 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -5.566 8.219 -5.480 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -7.216 7.700 -5.900 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -6.965 8.954 -4.662 1.00 0.00 H new ATOM 1478 N LEU A 137 -4.272 7.395 -3.190 1.00 0.00 N ATOM 1479 CA LEU A 137 -3.277 7.828 -2.220 1.00 0.00 C ATOM 1480 C LEU A 137 -3.514 9.294 -1.862 1.00 0.00 C ATOM 1481 O LEU A 137 -3.307 9.717 -0.725 1.00 0.00 O ATOM 1482 CB LEU A 137 -1.876 7.627 -2.802 1.00 0.00 C ATOM 1483 CG LEU A 137 -0.732 7.500 -1.788 1.00 0.00 C ATOM 1484 CD1 LEU A 137 0.490 6.886 -2.449 1.00 0.00 C ATOM 1485 CD2 LEU A 137 -0.367 8.849 -1.187 1.00 0.00 C ATOM 0 H LEU A 137 -3.887 7.104 -4.089 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.363 7.234 -1.310 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -1.887 6.729 -3.420 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.656 8.465 -3.463 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.075 6.851 -0.983 1.00 0.00 H new ATOM 0 HD11 LEU A 137 1.295 6.801 -1.719 1.00 0.00 H new ATOM 0 HD12 LEU A 137 0.239 5.896 -2.829 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.814 7.520 -3.274 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.447 8.721 -0.473 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.051 9.527 -1.980 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.235 9.267 -0.677 1.00 0.00 H new ATOM 1497 N ALA A 138 -3.983 10.053 -2.841 1.00 0.00 N ATOM 1498 CA ALA A 138 -4.297 11.462 -2.640 1.00 0.00 C ATOM 1499 C ALA A 138 -5.578 11.631 -1.823 1.00 0.00 C ATOM 1500 O ALA A 138 -5.895 12.730 -1.368 1.00 0.00 O ATOM 1501 CB ALA A 138 -4.434 12.163 -3.983 1.00 0.00 C ATOM 0 H ALA A 138 -4.156 9.716 -3.788 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.479 11.916 -2.081 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.669 13.215 -3.822 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.497 12.080 -4.534 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.235 11.696 -4.557 1.00 0.00 H new ATOM 1507 N ASP A 139 -6.305 10.535 -1.630 1.00 0.00 N ATOM 1508 CA ASP A 139 -7.582 10.573 -0.924 1.00 0.00 C ATOM 1509 C ASP A 139 -7.504 9.728 0.347 1.00 0.00 C ATOM 1510 O ASP A 139 -8.520 9.370 0.939 1.00 0.00 O ATOM 1511 CB ASP A 139 -8.702 10.067 -1.845 1.00 0.00 C ATOM 1512 CG ASP A 139 -10.089 10.495 -1.391 1.00 0.00 C ATOM 1513 OD1 ASP A 139 -10.378 11.710 -1.424 1.00 0.00 O ATOM 1514 OD2 ASP A 139 -10.904 9.625 -1.026 1.00 0.00 O ATOM 0 H ASP A 139 -6.031 9.607 -1.953 1.00 0.00 H new ATOM 0 HA ASP A 139 -7.805 11.601 -0.639 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.527 10.436 -2.856 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -8.662 8.979 -1.892 1.00 0.00 H new ATOM 1519 N ILE A 140 -6.282 9.430 0.777 1.00 0.00 N ATOM 1520 CA ILE A 140 -6.079 8.635 1.982 1.00 0.00 C ATOM 1521 C ILE A 140 -6.429 9.449 3.216 1.00 0.00 C ATOM 1522 O ILE A 140 -5.840 10.501 3.470 1.00 0.00 O ATOM 1523 CB ILE A 140 -4.613 8.142 2.110 1.00 0.00 C ATOM 1524 CG1 ILE A 140 -4.251 7.194 0.966 1.00 0.00 C ATOM 1525 CG2 ILE A 140 -4.388 7.450 3.451 1.00 0.00 C ATOM 1526 CD1 ILE A 140 -4.988 5.874 1.005 1.00 0.00 C ATOM 0 H ILE A 140 -5.423 9.725 0.312 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.733 7.766 1.904 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.965 9.016 2.054 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.462 7.688 0.018 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.179 7.001 0.993 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.353 7.113 3.518 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -4.595 8.150 4.261 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -5.055 6.592 3.534 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.676 5.258 0.161 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.758 5.356 1.936 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -6.061 6.055 0.945 1.00 0.00 H new ATOM 1538 N THR A 141 -7.392 8.957 3.976 1.00 0.00 N ATOM 1539 CA THR A 141 -7.757 9.581 5.229 1.00 0.00 C ATOM 1540 C THR A 141 -7.539 8.605 6.380 1.00 0.00 C ATOM 1541 O THR A 141 -7.691 7.391 6.211 1.00 0.00 O ATOM 1542 CB THR A 141 -9.227 10.068 5.205 1.00 0.00 C ATOM 1543 OG1 THR A 141 -9.665 10.425 6.523 1.00 0.00 O ATOM 1544 CG2 THR A 141 -10.154 9.006 4.627 1.00 0.00 C ATOM 0 H THR A 141 -7.934 8.125 3.744 1.00 0.00 H new ATOM 0 HA THR A 141 -7.119 10.453 5.375 1.00 0.00 H new ATOM 0 HB THR A 141 -9.268 10.949 4.564 1.00 0.00 H new ATOM 0 HG1 THR A 141 -10.595 10.732 6.487 1.00 0.00 H new ATOM 0 HG21 THR A 141 -11.178 9.379 4.624 1.00 0.00 H new ATOM 0 HG22 THR A 141 -9.850 8.774 3.606 1.00 0.00 H new ATOM 0 HG23 THR A 141 -10.098 8.104 5.236 1.00 0.00 H new ATOM 1552 N ASP A 142 -7.184 9.138 7.544 1.00 0.00 N ATOM 1553 CA ASP A 142 -6.894 8.316 8.714 1.00 0.00 C ATOM 1554 C ASP A 142 -8.160 7.658 9.242 1.00 0.00 C ATOM 1555 O ASP A 142 -8.118 6.546 9.757 1.00 0.00 O ATOM 1556 CB ASP A 142 -6.220 9.149 9.809 1.00 0.00 C ATOM 1557 CG ASP A 142 -7.135 10.197 10.411 1.00 0.00 C ATOM 1558 OD1 ASP A 142 -7.524 11.139 9.687 1.00 0.00 O ATOM 1559 OD2 ASP A 142 -7.458 10.085 11.612 1.00 0.00 O ATOM 0 H ASP A 142 -7.090 10.141 7.703 1.00 0.00 H new ATOM 0 HA ASP A 142 -6.204 7.529 8.411 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -5.871 8.484 10.599 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -5.340 9.640 9.393 1.00 0.00 H new ATOM 1564 N ALA A 143 -9.288 8.345 9.071 1.00 0.00 N ATOM 1565 CA ALA A 143 -10.578 7.863 9.558 1.00 0.00 C ATOM 1566 C ALA A 143 -10.939 6.505 8.959 1.00 0.00 C ATOM 1567 O ALA A 143 -11.658 5.719 9.570 1.00 0.00 O ATOM 1568 CB ALA A 143 -11.665 8.880 9.246 1.00 0.00 C ATOM 0 H ALA A 143 -9.333 9.246 8.594 1.00 0.00 H new ATOM 0 HA ALA A 143 -10.499 7.736 10.638 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -12.623 8.512 9.613 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -11.429 9.826 9.733 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -11.723 9.032 8.168 1.00 0.00 H new ATOM 1574 N MET A 144 -10.451 6.239 7.754 1.00 0.00 N ATOM 1575 CA MET A 144 -10.754 4.983 7.079 1.00 0.00 C ATOM 1576 C MET A 144 -9.768 3.888 7.468 1.00 0.00 C ATOM 1577 O MET A 144 -10.098 2.705 7.419 1.00 0.00 O ATOM 1578 CB MET A 144 -10.758 5.166 5.561 1.00 0.00 C ATOM 1579 CG MET A 144 -11.918 6.000 5.025 1.00 0.00 C ATOM 1580 SD MET A 144 -13.527 5.176 5.139 1.00 0.00 S ATOM 1581 CE MET A 144 -13.875 5.226 6.898 1.00 0.00 C ATOM 0 H MET A 144 -9.848 6.871 7.227 1.00 0.00 H new ATOM 0 HA MET A 144 -11.750 4.676 7.400 1.00 0.00 H new ATOM 0 HB2 MET A 144 -9.821 5.636 5.262 1.00 0.00 H new ATOM 0 HB3 MET A 144 -10.786 4.184 5.090 1.00 0.00 H new ATOM 0 HG2 MET A 144 -11.962 6.940 5.575 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.722 6.250 3.982 1.00 0.00 H new ATOM 0 HE1 MET A 144 -14.931 5.446 7.054 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.635 4.261 7.344 1.00 0.00 H new ATOM 0 HE3 MET A 144 -13.270 6.002 7.367 1.00 0.00 H new ATOM 1591 N VAL A 145 -8.561 4.282 7.854 1.00 0.00 N ATOM 1592 CA VAL A 145 -7.521 3.316 8.194 1.00 0.00 C ATOM 1593 C VAL A 145 -7.645 2.890 9.642 1.00 0.00 C ATOM 1594 O VAL A 145 -7.217 1.799 10.026 1.00 0.00 O ATOM 1595 CB VAL A 145 -6.113 3.908 7.998 1.00 0.00 C ATOM 1596 CG1 VAL A 145 -5.051 2.828 8.117 1.00 0.00 C ATOM 1597 CG2 VAL A 145 -6.016 4.622 6.670 1.00 0.00 C ATOM 0 H VAL A 145 -8.278 5.258 7.940 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.655 2.463 7.529 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.936 4.638 8.788 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -4.065 3.270 7.975 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -5.105 2.372 9.105 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -5.220 2.066 7.356 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -5.014 5.033 6.550 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -6.218 3.918 5.863 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -6.746 5.431 6.637 1.00 0.00 H new ATOM 1607 N LEU A 146 -8.254 3.748 10.431 1.00 0.00 N ATOM 1608 CA LEU A 146 -8.348 3.528 11.850 1.00 0.00 C ATOM 1609 C LEU A 146 -9.475 4.371 12.422 1.00 0.00 C ATOM 1610 O LEU A 146 -9.811 5.421 11.875 1.00 0.00 O ATOM 1611 CB LEU A 146 -6.997 3.861 12.507 1.00 0.00 C ATOM 1612 CG LEU A 146 -6.536 5.321 12.394 1.00 0.00 C ATOM 1613 CD1 LEU A 146 -7.086 6.167 13.536 1.00 0.00 C ATOM 1614 CD2 LEU A 146 -5.019 5.390 12.359 1.00 0.00 C ATOM 0 H LEU A 146 -8.693 4.610 10.107 1.00 0.00 H new ATOM 0 HA LEU A 146 -8.576 2.482 12.057 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -7.055 3.600 13.564 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.232 3.224 12.063 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.929 5.729 11.463 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -6.741 7.195 13.426 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -8.176 6.146 13.513 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -6.736 5.766 14.487 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -4.704 6.430 12.279 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -4.614 4.958 13.274 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -4.649 4.831 11.499 1.00 0.00 H new ATOM 1626 N THR A 147 -10.068 3.911 13.503 1.00 0.00 N ATOM 1627 CA THR A 147 -11.164 4.631 14.120 1.00 0.00 C ATOM 1628 C THR A 147 -10.667 5.536 15.244 1.00 0.00 C ATOM 1629 O THR A 147 -10.050 5.071 16.202 1.00 0.00 O ATOM 1630 CB THR A 147 -12.223 3.656 14.663 1.00 0.00 C ATOM 1631 OG1 THR A 147 -11.582 2.532 15.287 1.00 0.00 O ATOM 1632 CG2 THR A 147 -13.135 3.177 13.544 1.00 0.00 C ATOM 0 H THR A 147 -9.811 3.043 13.973 1.00 0.00 H new ATOM 0 HA THR A 147 -11.620 5.254 13.351 1.00 0.00 H new ATOM 0 HB THR A 147 -12.828 4.180 15.403 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.853 2.848 15.860 1.00 0.00 H new ATOM 0 HG21 THR A 147 -13.877 2.488 13.949 1.00 0.00 H new ATOM 0 HG22 THR A 147 -13.640 4.032 13.095 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.542 2.667 12.785 1.00 0.00 H new ATOM 1640 N PRO A 148 -10.904 6.850 15.118 1.00 0.00 N ATOM 1641 CA PRO A 148 -10.575 7.820 16.169 1.00 0.00 C ATOM 1642 C PRO A 148 -11.434 7.609 17.415 1.00 0.00 C ATOM 1643 O PRO A 148 -10.936 7.214 18.467 1.00 0.00 O ATOM 1644 CB PRO A 148 -10.884 9.173 15.515 1.00 0.00 C ATOM 1645 CG PRO A 148 -11.856 8.856 14.429 1.00 0.00 C ATOM 1646 CD PRO A 148 -11.477 7.498 13.925 1.00 0.00 C ATOM 0 HA PRO A 148 -9.543 7.733 16.510 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -11.309 9.873 16.235 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -9.981 9.635 15.116 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.879 8.862 14.806 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.806 9.597 13.631 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -12.341 6.953 13.545 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -10.754 7.557 13.111 1.00 0.00 H new ATOM 1654 N VAL A 149 -12.732 7.875 17.282 1.00 0.00 N ATOM 1655 CA VAL A 149 -13.693 7.613 18.349 1.00 0.00 C ATOM 1656 C VAL A 149 -14.715 6.606 17.853 1.00 0.00 C ATOM 1657 O VAL A 149 -15.688 6.294 18.538 1.00 0.00 O ATOM 1658 CB VAL A 149 -14.454 8.889 18.771 1.00 0.00 C ATOM 1659 CG1 VAL A 149 -15.034 8.737 20.170 1.00 0.00 C ATOM 1660 CG2 VAL A 149 -13.564 10.121 18.685 1.00 0.00 C ATOM 0 H VAL A 149 -13.144 8.275 16.439 1.00 0.00 H new ATOM 0 HA VAL A 149 -13.137 7.238 19.208 1.00 0.00 H new ATOM 0 HB VAL A 149 -15.279 9.027 18.072 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.565 9.648 20.445 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -15.726 7.895 20.188 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -14.227 8.559 20.881 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -14.131 11.001 18.989 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -12.706 9.997 19.345 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -13.218 10.249 17.659 1.00 0.00 H new ATOM 1670 N GLU A 150 -14.468 6.104 16.644 1.00 0.00 N ATOM 1671 CA GLU A 150 -15.427 5.281 15.916 1.00 0.00 C ATOM 1672 C GLU A 150 -16.642 6.120 15.539 1.00 0.00 C ATOM 1673 O GLU A 150 -16.683 6.675 14.446 1.00 0.00 O ATOM 1674 CB GLU A 150 -15.853 4.062 16.741 1.00 0.00 C ATOM 1675 CG GLU A 150 -14.691 3.178 17.150 1.00 0.00 C ATOM 1676 CD GLU A 150 -15.035 2.280 18.315 1.00 0.00 C ATOM 1677 OE1 GLU A 150 -15.810 1.321 18.128 1.00 0.00 O ATOM 1678 OE2 GLU A 150 -14.529 2.528 19.424 1.00 0.00 O ATOM 0 H GLU A 150 -13.594 6.258 16.142 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.947 4.914 15.009 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -16.374 4.402 17.636 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -16.564 3.471 16.163 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -14.386 2.567 16.301 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -13.838 3.803 17.415 1.00 0.00 H new ATOM 1685 N THR A 151 -17.548 6.268 16.513 1.00 0.00 N ATOM 1686 CA THR A 151 -18.853 6.947 16.392 1.00 0.00 C ATOM 1687 C THR A 151 -19.645 6.618 15.102 1.00 0.00 C ATOM 1688 O THR A 151 -20.753 6.091 15.180 1.00 0.00 O ATOM 1689 CB THR A 151 -18.738 8.483 16.626 1.00 0.00 C ATOM 1690 OG1 THR A 151 -20.044 9.065 16.748 1.00 0.00 O ATOM 1691 CG2 THR A 151 -17.965 9.200 15.526 1.00 0.00 C ATOM 0 H THR A 151 -17.388 5.902 17.452 1.00 0.00 H new ATOM 0 HA THR A 151 -19.453 6.526 17.199 1.00 0.00 H new ATOM 0 HB THR A 151 -18.177 8.612 17.552 1.00 0.00 H new ATOM 0 HG1 THR A 151 -19.960 10.030 16.896 1.00 0.00 H new ATOM 0 HG21 THR A 151 -17.921 10.266 15.748 1.00 0.00 H new ATOM 0 HG22 THR A 151 -16.953 8.798 15.471 1.00 0.00 H new ATOM 0 HG23 THR A 151 -18.467 9.049 14.571 1.00 0.00 H new ATOM 1699 N GLY A 152 -19.091 6.904 13.935 1.00 0.00 N ATOM 1700 CA GLY A 152 -19.809 6.709 12.695 1.00 0.00 C ATOM 1701 C GLY A 152 -19.995 8.014 11.954 1.00 0.00 C ATOM 1702 O GLY A 152 -21.120 8.475 11.763 1.00 0.00 O ATOM 0 H GLY A 152 -18.146 7.272 13.825 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -19.265 6.005 12.065 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -20.782 6.265 12.902 1.00 0.00 H new ATOM 1706 N SER A 153 -18.887 8.613 11.551 1.00 0.00 N ATOM 1707 CA SER A 153 -18.911 9.902 10.879 1.00 0.00 C ATOM 1708 C SER A 153 -18.366 9.774 9.460 1.00 0.00 C ATOM 1709 O SER A 153 -17.688 8.797 9.135 1.00 0.00 O ATOM 1710 CB SER A 153 -18.095 10.919 11.675 1.00 0.00 C ATOM 1711 OG SER A 153 -18.566 11.014 13.012 1.00 0.00 O ATOM 0 H SER A 153 -17.953 8.224 11.679 1.00 0.00 H new ATOM 0 HA SER A 153 -19.943 10.248 10.819 1.00 0.00 H new ATOM 0 HB2 SER A 153 -17.045 10.628 11.675 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.155 11.895 11.194 1.00 0.00 H new ATOM 0 HG SER A 153 -18.028 11.670 13.503 1.00 0.00 H new ATOM 1717 N GLU A 154 -18.673 10.756 8.622 1.00 0.00 N ATOM 1718 CA GLU A 154 -18.254 10.736 7.225 1.00 0.00 C ATOM 1719 C GLU A 154 -16.735 10.850 7.115 1.00 0.00 C ATOM 1720 O GLU A 154 -16.111 11.678 7.782 1.00 0.00 O ATOM 1721 CB GLU A 154 -18.939 11.856 6.434 1.00 0.00 C ATOM 1722 CG GLU A 154 -20.416 11.608 6.157 1.00 0.00 C ATOM 1723 CD GLU A 154 -21.265 11.591 7.409 1.00 0.00 C ATOM 1724 OE1 GLU A 154 -21.719 12.674 7.840 1.00 0.00 O ATOM 1725 OE2 GLU A 154 -21.483 10.502 7.973 1.00 0.00 O ATOM 0 H GLU A 154 -19.213 11.580 8.886 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.557 9.782 6.794 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -18.836 12.791 6.985 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.419 11.986 5.485 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.787 12.382 5.485 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.526 10.656 5.639 1.00 0.00 H new ATOM 1732 N PRO A 155 -16.127 10.018 6.257 1.00 0.00 N ATOM 1733 CA PRO A 155 -14.674 9.856 6.197 1.00 0.00 C ATOM 1734 C PRO A 155 -13.944 10.941 5.398 1.00 0.00 C ATOM 1735 O PRO A 155 -13.541 11.961 5.955 1.00 0.00 O ATOM 1736 CB PRO A 155 -14.511 8.492 5.536 1.00 0.00 C ATOM 1737 CG PRO A 155 -15.719 8.326 4.671 1.00 0.00 C ATOM 1738 CD PRO A 155 -16.822 9.160 5.281 1.00 0.00 C ATOM 0 HA PRO A 155 -14.229 9.939 7.189 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -13.596 8.448 4.946 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -14.449 7.699 6.281 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -15.510 8.650 3.652 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -16.013 7.278 4.618 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -17.338 9.753 4.525 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -17.574 8.535 5.764 1.00 0.00 H new ATOM 1746 N ARG A 156 -13.788 10.723 4.091 1.00 0.00 N ATOM 1747 CA ARG A 156 -12.993 11.617 3.248 1.00 0.00 C ATOM 1748 C ARG A 156 -13.636 12.996 3.138 1.00 0.00 C ATOM 1749 O ARG A 156 -12.958 13.993 2.914 1.00 0.00 O ATOM 1750 CB ARG A 156 -12.780 10.993 1.858 1.00 0.00 C ATOM 1751 CG ARG A 156 -14.065 10.638 1.112 1.00 0.00 C ATOM 1752 CD ARG A 156 -14.378 11.640 0.008 1.00 0.00 C ATOM 1753 NE ARG A 156 -13.358 11.635 -1.039 1.00 0.00 N ATOM 1754 CZ ARG A 156 -13.567 12.019 -2.300 1.00 0.00 C ATOM 1755 NH1 ARG A 156 -14.765 12.443 -2.688 1.00 0.00 N ATOM 1756 NH2 ARG A 156 -12.565 11.985 -3.168 1.00 0.00 N ATOM 0 H ARG A 156 -14.202 9.935 3.593 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.019 11.750 3.719 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.202 11.687 1.248 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.179 10.090 1.969 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.971 9.641 0.681 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.896 10.603 1.817 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.348 11.406 -0.430 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.454 12.640 0.436 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.422 11.316 -0.789 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.535 12.477 -2.020 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.915 12.734 -3.654 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.643 11.667 -2.870 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.717 12.277 -4.134 1.00 0.00 H new ATOM 1770 N ALA A 157 -14.948 13.035 3.315 1.00 0.00 N ATOM 1771 CA ALA A 157 -15.701 14.280 3.303 1.00 0.00 C ATOM 1772 C ALA A 157 -17.126 13.997 3.753 1.00 0.00 C ATOM 1773 O ALA A 157 -17.463 14.172 4.923 1.00 0.00 O ATOM 1774 CB ALA A 157 -15.674 14.928 1.919 1.00 0.00 C ATOM 0 H ALA A 157 -15.520 12.205 3.471 1.00 0.00 H new ATOM 0 HA ALA A 157 -15.241 14.988 3.992 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -16.245 15.856 1.941 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -14.643 15.142 1.638 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -16.115 14.248 1.190 1.00 0.00 H new ATOM 1780 N ASP A 158 -17.942 13.535 2.817 1.00 0.00 N ATOM 1781 CA ASP A 158 -19.282 13.035 3.106 1.00 0.00 C ATOM 1782 C ASP A 158 -19.834 12.392 1.842 1.00 0.00 C ATOM 1783 O ASP A 158 -21.039 12.212 1.676 1.00 0.00 O ATOM 1784 CB ASP A 158 -20.212 14.161 3.591 1.00 0.00 C ATOM 1785 CG ASP A 158 -20.604 15.125 2.491 1.00 0.00 C ATOM 1786 OD1 ASP A 158 -19.733 15.886 2.016 1.00 0.00 O ATOM 1787 OD2 ASP A 158 -21.791 15.142 2.110 1.00 0.00 O ATOM 0 H ASP A 158 -17.693 13.495 1.829 1.00 0.00 H new ATOM 0 HA ASP A 158 -19.227 12.301 3.910 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -21.113 13.721 4.018 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -19.718 14.713 4.390 1.00 0.00 H new ATOM 1792 N ASP A 159 -18.909 12.036 0.960 1.00 0.00 N ATOM 1793 CA ASP A 159 -19.242 11.450 -0.331 1.00 0.00 C ATOM 1794 C ASP A 159 -19.600 9.979 -0.168 1.00 0.00 C ATOM 1795 O ASP A 159 -20.775 9.622 -0.099 1.00 0.00 O ATOM 1796 CB ASP A 159 -18.058 11.616 -1.290 1.00 0.00 C ATOM 1797 CG ASP A 159 -18.302 10.991 -2.649 1.00 0.00 C ATOM 1798 OD1 ASP A 159 -19.066 11.570 -3.446 1.00 0.00 O ATOM 1799 OD2 ASP A 159 -17.719 9.928 -2.927 1.00 0.00 O ATOM 0 H ASP A 159 -17.908 12.145 1.120 1.00 0.00 H new ATOM 0 HA ASP A 159 -20.108 11.965 -0.747 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -17.847 12.678 -1.418 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -17.171 11.166 -0.844 1.00 0.00 H new ATOM 1804 N GLU A 160 -18.586 9.132 -0.122 1.00 0.00 N ATOM 1805 CA GLU A 160 -18.778 7.726 0.163 1.00 0.00 C ATOM 1806 C GLU A 160 -18.733 7.483 1.669 1.00 0.00 C ATOM 1807 O GLU A 160 -19.738 7.000 2.228 1.00 0.00 O ATOM 1808 CB GLU A 160 -17.735 6.881 -0.576 1.00 0.00 C ATOM 1809 CG GLU A 160 -16.290 7.273 -0.303 1.00 0.00 C ATOM 1810 CD GLU A 160 -15.313 6.452 -1.116 1.00 0.00 C ATOM 1811 OE1 GLU A 160 -15.283 5.214 -0.944 1.00 0.00 O ATOM 1812 OE2 GLU A 160 -14.596 7.035 -1.955 1.00 0.00 O ATOM 0 H GLU A 160 -17.615 9.400 -0.280 1.00 0.00 H new ATOM 0 HA GLU A 160 -19.761 7.422 -0.196 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -17.872 5.836 -0.299 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -17.921 6.954 -1.648 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -16.152 8.330 -0.531 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -16.075 7.146 0.758 1.00 0.00 H new