USER MOD reduce.3.24.130724 H: found=0, std=0, add=1448, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1446 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 10 LYS NZ :NH3+ 176:sc= -2.66! (180deg=-3.03!) USER MOD Set 1.2: A 109 HIS : no HE2:sc= -2.33 K(o=-5,f=-8.2!) USER MOD Set 2.1: A 52 GLN : amide:sc= -2.59! C(o=-5!,f=-7.4!) USER MOD Set 2.2: A 85 SER OG : rot -150:sc= -2.42! USER MOD Set 3.1: A 44 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 47 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 31 HIS : no HE2:sc= -4.56! C(o=-7!,f=-16!) USER MOD Set 4.2: A 35 CYS SG : rot 70:sc= -0.879 USER MOD Set 4.3: A 48 SER OG : rot 133:sc= -1.53! USER MOD Single : A 9 SER OG : rot 180:sc= 0.0144 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -5.9! C(o=-5.9!,f=-4!) USER MOD Single : A 20 THR OG1 : rot -54:sc= -0.0498 USER MOD Single : A 23 THR OG1 : rot -168:sc= -0.804 USER MOD Single : A 24 LYS NZ :NH3+ 163:sc= -0.037 (180deg=-0.426) USER MOD Single : A 25 GLN : amide:sc= -0.0201 K(o=-0.02,f=-1.8!) USER MOD Single : A 40 GLN : amide:sc= -1.5 K(o=-1.5,f=-0.28) USER MOD Single : A 42 GLN : amide:sc= -0.373 K(o=-0.37,f=-1.4) USER MOD Single : A 57 GLN : amide:sc= -2.8 K(o=-2.8,f=-11!) USER MOD Single : A 60 SER OG : rot -62:sc= 0.916 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= -2.25 K(o=-2.3,f=-2.8!) USER MOD Single : A 70 LYS NZ :NH3+ 138:sc= -2.12 (180deg=-6.09!) USER MOD Single : A 74 CYS SG : rot 86:sc= 0.102 USER MOD Single : A 78 SER OG : rot -110:sc= -1.38 USER MOD Single : A 79 THR OG1 : rot 17:sc= 0.813 USER MOD Single : A 80 SER OG : rot -155:sc= -0.446 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0.131 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.422 USER MOD Single : A 107 LYS NZ :NH3+ 147:sc= 1.15 (180deg=0.819) USER MOD Single : A 108 SER OG : rot -52:sc= 0.884 USER MOD Single : A 110 TYR OH : rot 30:sc= -0.78 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -0.532 K(o=-0.53,f=-9.5!) USER MOD Single : A 129 SER OG : rot -12:sc= 0.346 USER MOD Single : A 133 ASN : amide:sc= -2.48 K(o=-2.5,f=-3.6) USER MOD Single : A 134 CYS SG : rot 88:sc= -1.02! USER MOD Single : A 136 THR OG1 : rot 64:sc= 0.815 USER MOD Single : A 142 THR OG1 : rot -135:sc= 0.11 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= -0.0436 USER MOD Single : A 149 MET CE :methyl -150:sc= 0 (180deg=-0.563) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -0.235 X(o=-0.23,f=-0.36) USER MOD Single : A 155 ASN : amide:sc= -1.75 K(o=-1.8,f=-3.4!) USER MOD Single : A 160 SER OG : rot 87:sc= 0.00618 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc= -5.44! C(o=-5.4!,f=-14!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 HIS : no HD1:sc= -0.549 X(o=-0.55,f=-0.23) USER MOD Single : A 178 SER OG : rot -100:sc= 1.15 USER MOD Single : A 180 SER OG : rot 180:sc= -0.0656 USER MOD Single : A 185 SER OG : rot -75:sc= 2.12 USER MOD Single : A 186 SER OG : rot -27:sc= 0.55 USER MOD Single : A 188 LYS NZ :NH3+ 161:sc= -0.0461 (180deg=-0.514) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 8 -10.482 17.200 -5.170 1.00 1.00 N ATOM 2 CA LEU A 8 -11.644 16.347 -4.811 1.00 1.00 C ATOM 3 C LEU A 8 -11.488 15.849 -3.381 1.00 1.00 C ATOM 4 O LEU A 8 -10.551 15.114 -3.070 1.00 1.00 O ATOM 5 CB LEU A 8 -11.711 15.161 -5.773 1.00 1.00 C ATOM 6 CG LEU A 8 -12.953 14.281 -5.447 1.00 1.00 C ATOM 7 CD1 LEU A 8 -13.635 13.838 -6.744 1.00 1.00 C ATOM 8 CD2 LEU A 8 -12.523 13.036 -4.655 1.00 1.00 C ATOM 0 HA LEU A 8 -12.565 16.926 -4.886 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -11.768 15.519 -6.801 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -10.802 14.565 -5.693 1.00 1.00 H new ATOM 0 HG LEU A 8 -13.650 14.870 -4.850 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -14.503 13.223 -6.507 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -13.955 14.716 -7.305 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -12.933 13.259 -7.345 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -13.399 12.427 -4.432 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -11.817 12.454 -5.247 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -12.048 13.344 -3.724 1.00 1.00 H new ATOM 20 N SER A 9 -12.413 16.251 -2.513 1.00 1.00 N ATOM 21 CA SER A 9 -12.373 15.838 -1.109 1.00 1.00 C ATOM 22 C SER A 9 -13.239 14.602 -0.888 1.00 1.00 C ATOM 23 O SER A 9 -13.783 14.033 -1.835 1.00 1.00 O ATOM 24 CB SER A 9 -12.868 16.976 -0.220 1.00 1.00 C ATOM 25 OG SER A 9 -14.076 17.500 -0.755 1.00 1.00 O ATOM 0 H SER A 9 -13.196 16.859 -2.753 1.00 1.00 H new ATOM 0 HA SER A 9 -11.343 15.595 -0.849 1.00 1.00 H new ATOM 0 HB2 SER A 9 -13.033 16.614 0.795 1.00 1.00 H new ATOM 0 HB3 SER A 9 -12.113 17.760 -0.160 1.00 1.00 H new ATOM 0 HG SER A 9 -14.397 18.230 -0.185 1.00 1.00 H new ATOM 31 N LYS A 10 -13.360 14.190 0.369 1.00 1.00 N ATOM 32 CA LYS A 10 -14.161 13.019 0.708 1.00 1.00 C ATOM 33 C LYS A 10 -15.645 13.372 0.721 1.00 1.00 C ATOM 34 O LYS A 10 -16.489 12.541 1.057 1.00 1.00 O ATOM 35 CB LYS A 10 -13.748 12.486 2.083 1.00 1.00 C ATOM 36 CG LYS A 10 -12.223 12.516 2.209 1.00 1.00 C ATOM 37 CD LYS A 10 -11.597 11.718 1.063 1.00 1.00 C ATOM 38 CE LYS A 10 -10.128 11.435 1.380 1.00 1.00 C ATOM 39 NZ LYS A 10 -9.500 10.727 0.229 1.00 1.00 N ATOM 0 H LYS A 10 -12.917 14.646 1.166 1.00 1.00 H new ATOM 0 HA LYS A 10 -13.989 12.251 -0.046 1.00 1.00 H new ATOM 0 HB2 LYS A 10 -14.200 13.091 2.869 1.00 1.00 H new ATOM 0 HB3 LYS A 10 -14.114 11.468 2.214 1.00 1.00 H new ATOM 0 HG2 LYS A 10 -11.866 13.546 2.186 1.00 1.00 H new ATOM 0 HG3 LYS A 10 -11.919 12.095 3.167 1.00 1.00 H new ATOM 0 HD2 LYS A 10 -12.136 10.781 0.921 1.00 1.00 H new ATOM 0 HD3 LYS A 10 -11.678 12.277 0.130 1.00 1.00 H new ATOM 0 HE2 LYS A 10 -9.601 12.368 1.578 1.00 1.00 H new ATOM 0 HE3 LYS A 10 -10.050 10.827 2.281 1.00 1.00 H new ATOM 0 HZ1 LYS A 10 -8.485 10.594 0.415 1.00 1.00 H new ATOM 0 HZ2 LYS A 10 -9.953 9.799 0.103 1.00 1.00 H new ATOM 0 HZ3 LYS A 10 -9.623 11.293 -0.635 1.00 1.00 H new ATOM 53 N GLU A 11 -15.956 14.610 0.350 1.00 1.00 N ATOM 54 CA GLU A 11 -17.341 15.061 0.322 1.00 1.00 C ATOM 55 C GLU A 11 -18.066 14.473 -0.879 1.00 1.00 C ATOM 56 O GLU A 11 -18.947 13.626 -0.731 1.00 1.00 O ATOM 57 CB GLU A 11 -17.391 16.589 0.255 1.00 1.00 C ATOM 58 CG GLU A 11 -16.752 17.175 1.515 1.00 1.00 C ATOM 59 CD GLU A 11 -17.608 16.850 2.734 1.00 1.00 C ATOM 60 OE1 GLU A 11 -18.773 16.540 2.550 1.00 1.00 O ATOM 61 OE2 GLU A 11 -17.086 16.916 3.835 1.00 1.00 O ATOM 0 H GLU A 11 -15.273 15.313 0.067 1.00 1.00 H new ATOM 0 HA GLU A 11 -17.835 14.723 1.233 1.00 1.00 H new ATOM 0 HB2 GLU A 11 -16.864 16.942 -0.631 1.00 1.00 H new ATOM 0 HB3 GLU A 11 -18.424 16.926 0.167 1.00 1.00 H new ATOM 0 HG2 GLU A 11 -15.749 16.769 1.646 1.00 1.00 H new ATOM 0 HG3 GLU A 11 -16.648 18.255 1.411 1.00 1.00 H new ATOM 68 N LEU A 12 -17.696 14.930 -2.069 1.00 1.00 N ATOM 69 CA LEU A 12 -18.328 14.442 -3.286 1.00 1.00 C ATOM 70 C LEU A 12 -18.438 12.922 -3.254 1.00 1.00 C ATOM 71 O LEU A 12 -19.433 12.349 -3.702 1.00 1.00 O ATOM 72 CB LEU A 12 -17.511 14.876 -4.512 1.00 1.00 C ATOM 73 CG LEU A 12 -18.104 14.257 -5.788 1.00 1.00 C ATOM 74 CD1 LEU A 12 -19.590 14.635 -5.911 1.00 1.00 C ATOM 75 CD2 LEU A 12 -17.339 14.778 -7.007 1.00 1.00 C ATOM 0 H LEU A 12 -16.969 15.630 -2.216 1.00 1.00 H new ATOM 0 HA LEU A 12 -19.330 14.867 -3.352 1.00 1.00 H new ATOM 0 HB2 LEU A 12 -17.511 15.963 -4.592 1.00 1.00 H new ATOM 0 HB3 LEU A 12 -16.473 14.564 -4.396 1.00 1.00 H new ATOM 0 HG LEU A 12 -18.016 13.172 -5.737 1.00 1.00 H new ATOM 0 HD11 LEU A 12 -20.004 14.193 -6.817 1.00 1.00 H new ATOM 0 HD12 LEU A 12 -20.134 14.261 -5.044 1.00 1.00 H new ATOM 0 HD13 LEU A 12 -19.687 15.720 -5.959 1.00 1.00 H new ATOM 0 HD21 LEU A 12 -17.757 14.341 -7.913 1.00 1.00 H new ATOM 0 HD22 LEU A 12 -17.426 15.864 -7.054 1.00 1.00 H new ATOM 0 HD23 LEU A 12 -16.288 14.501 -6.922 1.00 1.00 H new ATOM 87 N LEU A 13 -17.407 12.274 -2.733 1.00 1.00 N ATOM 88 CA LEU A 13 -17.401 10.823 -2.663 1.00 1.00 C ATOM 89 C LEU A 13 -18.554 10.329 -1.797 1.00 1.00 C ATOM 90 O LEU A 13 -19.242 9.370 -2.149 1.00 1.00 O ATOM 91 CB LEU A 13 -16.068 10.330 -2.081 1.00 1.00 C ATOM 92 CG LEU A 13 -16.114 8.808 -1.867 1.00 1.00 C ATOM 93 CD1 LEU A 13 -16.492 8.107 -3.181 1.00 1.00 C ATOM 94 CD2 LEU A 13 -14.740 8.322 -1.402 1.00 1.00 C ATOM 0 H LEU A 13 -16.573 12.725 -2.357 1.00 1.00 H new ATOM 0 HA LEU A 13 -17.521 10.426 -3.671 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -15.251 10.585 -2.756 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -15.868 10.832 -1.134 1.00 1.00 H new ATOM 0 HG LEU A 13 -16.862 8.571 -1.110 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -16.523 7.029 -3.023 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -17.472 8.454 -3.510 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -15.750 8.340 -3.944 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -14.768 7.243 -1.249 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -13.994 8.562 -2.159 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -14.478 8.814 -0.466 1.00 1.00 H new ATOM 106 N ALA A 14 -18.753 10.985 -0.661 1.00 1.00 N ATOM 107 CA ALA A 14 -19.821 10.599 0.253 1.00 1.00 C ATOM 108 C ALA A 14 -21.185 10.803 -0.401 1.00 1.00 C ATOM 109 O ALA A 14 -22.154 10.116 -0.071 1.00 1.00 O ATOM 110 CB ALA A 14 -19.736 11.433 1.533 1.00 1.00 C ATOM 0 H ALA A 14 -18.194 11.780 -0.352 1.00 1.00 H new ATOM 0 HA ALA A 14 -19.703 9.543 0.498 1.00 1.00 H new ATOM 0 HB1 ALA A 14 -20.537 11.140 2.212 1.00 1.00 H new ATOM 0 HB2 ALA A 14 -18.772 11.264 2.014 1.00 1.00 H new ATOM 0 HB3 ALA A 14 -19.838 12.490 1.286 1.00 1.00 H new ATOM 116 N GLU A 15 -21.250 11.746 -1.335 1.00 1.00 N ATOM 117 CA GLU A 15 -22.498 12.032 -2.031 1.00 1.00 C ATOM 118 C GLU A 15 -22.883 10.868 -2.937 1.00 1.00 C ATOM 119 O GLU A 15 -24.057 10.522 -3.053 1.00 1.00 O ATOM 120 CB GLU A 15 -22.352 13.307 -2.863 1.00 1.00 C ATOM 121 CG GLU A 15 -23.708 13.683 -3.464 1.00 1.00 C ATOM 122 CD GLU A 15 -23.586 14.982 -4.253 1.00 1.00 C ATOM 123 OE1 GLU A 15 -22.467 15.412 -4.478 1.00 1.00 O ATOM 124 OE2 GLU A 15 -24.613 15.527 -4.621 1.00 1.00 O ATOM 0 H GLU A 15 -20.459 12.321 -1.626 1.00 1.00 H new ATOM 0 HA GLU A 15 -23.284 12.174 -1.289 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -21.981 14.120 -2.239 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -21.620 13.154 -3.656 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -24.060 12.884 -4.116 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -24.447 13.797 -2.671 1.00 1.00 H new ATOM 131 N TYR A 16 -21.885 10.268 -3.576 1.00 1.00 N ATOM 132 CA TYR A 16 -22.133 9.141 -4.468 1.00 1.00 C ATOM 133 C TYR A 16 -22.457 7.885 -3.665 1.00 1.00 C ATOM 134 O TYR A 16 -23.230 7.034 -4.107 1.00 1.00 O ATOM 135 CB TYR A 16 -20.902 8.890 -5.350 1.00 1.00 C ATOM 136 CG TYR A 16 -20.882 9.882 -6.492 1.00 1.00 C ATOM 137 CD1 TYR A 16 -21.880 9.834 -7.472 1.00 1.00 C ATOM 138 CD2 TYR A 16 -19.870 10.847 -6.571 1.00 1.00 C ATOM 139 CE1 TYR A 16 -21.869 10.750 -8.530 1.00 1.00 C ATOM 140 CE2 TYR A 16 -19.859 11.762 -7.630 1.00 1.00 C ATOM 141 CZ TYR A 16 -20.857 11.713 -8.609 1.00 1.00 C ATOM 142 OH TYR A 16 -20.844 12.616 -9.650 1.00 1.00 O ATOM 0 H TYR A 16 -20.905 10.540 -3.495 1.00 1.00 H new ATOM 0 HA TYR A 16 -22.987 9.382 -5.101 1.00 1.00 H new ATOM 0 HB2 TYR A 16 -19.992 8.985 -4.757 1.00 1.00 H new ATOM 0 HB3 TYR A 16 -20.923 7.872 -5.740 1.00 1.00 H new ATOM 0 HD1 TYR A 16 -22.660 9.089 -7.412 1.00 1.00 H new ATOM 0 HD2 TYR A 16 -19.099 10.885 -5.816 1.00 1.00 H new ATOM 0 HE1 TYR A 16 -22.641 10.714 -9.285 1.00 1.00 H new ATOM 0 HE2 TYR A 16 -19.079 12.507 -7.691 1.00 1.00 H new ATOM 0 HH TYR A 16 -20.075 13.216 -9.553 1.00 1.00 H new ATOM 152 N GLN A 17 -21.857 7.773 -2.486 1.00 1.00 N ATOM 153 CA GLN A 17 -22.085 6.616 -1.633 1.00 1.00 C ATOM 154 C GLN A 17 -23.520 6.602 -1.126 1.00 1.00 C ATOM 155 O GLN A 17 -24.063 5.544 -0.808 1.00 1.00 O ATOM 156 CB GLN A 17 -21.122 6.642 -0.446 1.00 1.00 C ATOM 157 CG GLN A 17 -21.359 5.410 0.431 1.00 1.00 C ATOM 158 CD GLN A 17 -20.269 5.311 1.493 1.00 1.00 C ATOM 159 OE1 GLN A 17 -19.128 5.703 1.251 1.00 1.00 O ATOM 160 NE2 GLN A 17 -20.555 4.810 2.663 1.00 1.00 N ATOM 0 H GLN A 17 -21.213 8.465 -2.102 1.00 1.00 H new ATOM 0 HA GLN A 17 -21.910 5.715 -2.221 1.00 1.00 H new ATOM 0 HB2 GLN A 17 -20.091 6.656 -0.801 1.00 1.00 H new ATOM 0 HB3 GLN A 17 -21.271 7.551 0.137 1.00 1.00 H new ATOM 0 HG2 GLN A 17 -22.338 5.474 0.907 1.00 1.00 H new ATOM 0 HG3 GLN A 17 -21.362 4.510 -0.184 1.00 1.00 H new ATOM 0 HE21 GLN A 17 -21.502 4.486 2.861 1.00 1.00 H new ATOM 0 HE22 GLN A 17 -19.832 4.743 3.379 1.00 1.00 H new ATOM 169 N ASP A 18 -24.127 7.784 -1.049 1.00 1.00 N ATOM 170 CA ASP A 18 -25.503 7.894 -0.576 1.00 1.00 C ATOM 171 C ASP A 18 -26.390 6.857 -1.256 1.00 1.00 C ATOM 172 O ASP A 18 -26.406 5.691 -0.867 1.00 1.00 O ATOM 173 CB ASP A 18 -26.045 9.295 -0.864 1.00 1.00 C ATOM 174 CG ASP A 18 -25.354 10.313 0.035 1.00 1.00 C ATOM 175 OD1 ASP A 18 -24.730 9.896 0.997 1.00 1.00 O ATOM 176 OD2 ASP A 18 -25.458 11.494 -0.251 1.00 1.00 O ATOM 0 H ASP A 18 -23.692 8.670 -1.305 1.00 1.00 H new ATOM 0 HA ASP A 18 -25.511 7.714 0.499 1.00 1.00 H new ATOM 0 HB2 ASP A 18 -25.880 9.550 -1.911 1.00 1.00 H new ATOM 0 HB3 ASP A 18 -27.122 9.320 -0.696 1.00 1.00 H new ATOM 181 N LEU A 19 -27.135 7.291 -2.272 1.00 1.00 N ATOM 182 CA LEU A 19 -28.034 6.393 -3.003 1.00 1.00 C ATOM 183 C LEU A 19 -27.838 6.542 -4.503 1.00 1.00 C ATOM 184 O LEU A 19 -28.800 6.706 -5.250 1.00 1.00 O ATOM 185 CB LEU A 19 -29.486 6.710 -2.649 1.00 1.00 C ATOM 186 CG LEU A 19 -29.679 6.621 -1.129 1.00 1.00 C ATOM 187 CD1 LEU A 19 -31.038 7.213 -0.752 1.00 1.00 C ATOM 188 CD2 LEU A 19 -29.614 5.153 -0.671 1.00 1.00 C ATOM 0 H LEU A 19 -27.136 8.254 -2.608 1.00 1.00 H new ATOM 0 HA LEU A 19 -27.801 5.367 -2.717 1.00 1.00 H new ATOM 0 HB2 LEU A 19 -29.747 7.708 -3.001 1.00 1.00 H new ATOM 0 HB3 LEU A 19 -30.154 6.011 -3.152 1.00 1.00 H new ATOM 0 HG LEU A 19 -28.885 7.182 -0.637 1.00 1.00 H new ATOM 0 HD11 LEU A 19 -31.176 7.150 0.327 1.00 1.00 H new ATOM 0 HD12 LEU A 19 -31.079 8.257 -1.063 1.00 1.00 H new ATOM 0 HD13 LEU A 19 -31.829 6.654 -1.252 1.00 1.00 H new ATOM 0 HD21 LEU A 19 -29.752 5.102 0.409 1.00 1.00 H new ATOM 0 HD22 LEU A 19 -30.401 4.583 -1.165 1.00 1.00 H new ATOM 0 HD23 LEU A 19 -28.643 4.733 -0.933 1.00 1.00 H new ATOM 200 N THR A 20 -26.582 6.477 -4.937 1.00 1.00 N ATOM 201 CA THR A 20 -26.253 6.599 -6.360 1.00 1.00 C ATOM 202 C THR A 20 -25.455 5.390 -6.832 1.00 1.00 C ATOM 203 O THR A 20 -25.711 4.848 -7.907 1.00 1.00 O ATOM 204 CB THR A 20 -25.447 7.875 -6.600 1.00 1.00 C ATOM 205 OG1 THR A 20 -24.099 7.658 -6.216 1.00 1.00 O ATOM 206 CG2 THR A 20 -26.038 9.018 -5.773 1.00 1.00 C ATOM 0 H THR A 20 -25.775 6.341 -4.328 1.00 1.00 H new ATOM 0 HA THR A 20 -27.183 6.646 -6.927 1.00 1.00 H new ATOM 0 HB THR A 20 -25.487 8.138 -7.657 1.00 1.00 H new ATOM 0 HG1 THR A 20 -24.070 7.333 -5.292 1.00 1.00 H new ATOM 0 HG21 THR A 20 -25.462 9.927 -5.945 1.00 1.00 H new ATOM 0 HG22 THR A 20 -27.074 9.183 -6.069 1.00 1.00 H new ATOM 0 HG23 THR A 20 -26.000 8.759 -4.715 1.00 1.00 H new ATOM 214 N PHE A 21 -24.489 4.967 -6.025 1.00 1.00 N ATOM 215 CA PHE A 21 -23.663 3.817 -6.376 1.00 1.00 C ATOM 216 C PHE A 21 -24.407 2.520 -6.091 1.00 1.00 C ATOM 217 O PHE A 21 -23.891 1.434 -6.352 1.00 1.00 O ATOM 218 CB PHE A 21 -22.344 3.857 -5.576 1.00 1.00 C ATOM 219 CG PHE A 21 -21.281 4.581 -6.369 1.00 1.00 C ATOM 220 CD1 PHE A 21 -21.615 5.719 -7.111 1.00 1.00 C ATOM 221 CD2 PHE A 21 -19.967 4.105 -6.369 1.00 1.00 C ATOM 222 CE1 PHE A 21 -20.634 6.382 -7.852 1.00 1.00 C ATOM 223 CE2 PHE A 21 -18.985 4.767 -7.111 1.00 1.00 C ATOM 224 CZ PHE A 21 -19.318 5.907 -7.852 1.00 1.00 C ATOM 0 H PHE A 21 -24.259 5.399 -5.130 1.00 1.00 H new ATOM 0 HA PHE A 21 -23.437 3.860 -7.442 1.00 1.00 H new ATOM 0 HB2 PHE A 21 -22.503 4.359 -4.622 1.00 1.00 H new ATOM 0 HB3 PHE A 21 -22.014 2.843 -5.351 1.00 1.00 H new ATOM 0 HD1 PHE A 21 -22.631 6.085 -7.111 1.00 1.00 H new ATOM 0 HD2 PHE A 21 -19.711 3.226 -5.796 1.00 1.00 H new ATOM 0 HE1 PHE A 21 -20.891 7.261 -8.425 1.00 1.00 H new ATOM 0 HE2 PHE A 21 -17.970 4.399 -7.113 1.00 1.00 H new ATOM 0 HZ PHE A 21 -18.559 6.420 -8.424 1.00 1.00 H new ATOM 234 N LEU A 22 -25.618 2.634 -5.558 1.00 1.00 N ATOM 235 CA LEU A 22 -26.417 1.454 -5.244 1.00 1.00 C ATOM 236 C LEU A 22 -27.471 1.230 -6.318 1.00 1.00 C ATOM 237 O LEU A 22 -28.470 1.945 -6.378 1.00 1.00 O ATOM 238 CB LEU A 22 -27.097 1.639 -3.886 1.00 1.00 C ATOM 239 CG LEU A 22 -26.095 2.222 -2.885 1.00 1.00 C ATOM 240 CD1 LEU A 22 -26.758 2.343 -1.512 1.00 1.00 C ATOM 241 CD2 LEU A 22 -24.876 1.300 -2.784 1.00 1.00 C ATOM 0 H LEU A 22 -26.066 3.523 -5.336 1.00 1.00 H new ATOM 0 HA LEU A 22 -25.761 0.584 -5.207 1.00 1.00 H new ATOM 0 HB2 LEU A 22 -27.956 2.303 -3.985 1.00 1.00 H new ATOM 0 HB3 LEU A 22 -27.474 0.683 -3.523 1.00 1.00 H new ATOM 0 HG LEU A 22 -25.776 3.208 -3.223 1.00 1.00 H new ATOM 0 HD11 LEU A 22 -26.045 2.758 -0.799 1.00 1.00 H new ATOM 0 HD12 LEU A 22 -27.625 3.000 -1.583 1.00 1.00 H new ATOM 0 HD13 LEU A 22 -27.077 1.357 -1.174 1.00 1.00 H new ATOM 0 HD21 LEU A 22 -24.163 1.716 -2.071 1.00 1.00 H new ATOM 0 HD22 LEU A 22 -25.193 0.313 -2.446 1.00 1.00 H new ATOM 0 HD23 LEU A 22 -24.403 1.214 -3.762 1.00 1.00 H new ATOM 253 N THR A 23 -27.241 0.233 -7.165 1.00 1.00 N ATOM 254 CA THR A 23 -28.179 -0.079 -8.237 1.00 1.00 C ATOM 255 C THR A 23 -29.328 -0.922 -7.698 1.00 1.00 C ATOM 256 O THR A 23 -29.688 -0.816 -6.527 1.00 1.00 O ATOM 257 CB THR A 23 -27.464 -0.840 -9.356 1.00 1.00 C ATOM 258 OG1 THR A 23 -27.437 -2.226 -9.042 1.00 1.00 O ATOM 259 CG2 THR A 23 -26.034 -0.317 -9.495 1.00 1.00 C ATOM 0 H THR A 23 -26.419 -0.370 -7.131 1.00 1.00 H new ATOM 0 HA THR A 23 -28.576 0.854 -8.636 1.00 1.00 H new ATOM 0 HB THR A 23 -27.996 -0.692 -10.296 1.00 1.00 H new ATOM 0 HG1 THR A 23 -26.823 -2.687 -9.651 1.00 1.00 H new ATOM 0 HG21 THR A 23 -25.524 -0.859 -10.292 1.00 1.00 H new ATOM 0 HG22 THR A 23 -26.057 0.746 -9.736 1.00 1.00 H new ATOM 0 HG23 THR A 23 -25.500 -0.465 -8.556 1.00 1.00 H new ATOM 267 N LYS A 24 -29.900 -1.759 -8.562 1.00 1.00 N ATOM 268 CA LYS A 24 -31.016 -2.626 -8.171 1.00 1.00 C ATOM 269 C LYS A 24 -30.667 -4.090 -8.416 1.00 1.00 C ATOM 270 O LYS A 24 -30.919 -4.946 -7.569 1.00 1.00 O ATOM 271 CB LYS A 24 -32.265 -2.256 -8.971 1.00 1.00 C ATOM 272 CG LYS A 24 -32.757 -0.873 -8.535 1.00 1.00 C ATOM 273 CD LYS A 24 -34.003 -0.498 -9.340 1.00 1.00 C ATOM 274 CE LYS A 24 -34.550 0.841 -8.843 1.00 1.00 C ATOM 275 NZ LYS A 24 -33.540 1.910 -9.084 1.00 1.00 N ATOM 0 H LYS A 24 -29.612 -1.857 -9.536 1.00 1.00 H new ATOM 0 HA LYS A 24 -31.209 -2.484 -7.108 1.00 1.00 H new ATOM 0 HB2 LYS A 24 -32.040 -2.255 -10.038 1.00 1.00 H new ATOM 0 HB3 LYS A 24 -33.046 -2.999 -8.811 1.00 1.00 H new ATOM 0 HG2 LYS A 24 -32.987 -0.876 -7.469 1.00 1.00 H new ATOM 0 HG3 LYS A 24 -31.974 -0.131 -8.690 1.00 1.00 H new ATOM 0 HD2 LYS A 24 -33.757 -0.431 -10.400 1.00 1.00 H new ATOM 0 HD3 LYS A 24 -34.762 -1.273 -9.237 1.00 1.00 H new ATOM 0 HE2 LYS A 24 -35.479 1.081 -9.360 1.00 1.00 H new ATOM 0 HE3 LYS A 24 -34.783 0.779 -7.780 1.00 1.00 H new ATOM 0 HZ1 LYS A 24 -33.999 2.841 -9.022 1.00 1.00 H new ATOM 0 HZ2 LYS A 24 -32.789 1.846 -8.368 1.00 1.00 H new ATOM 0 HZ3 LYS A 24 -33.127 1.790 -10.031 1.00 1.00 H new ATOM 289 N GLN A 25 -30.086 -4.371 -9.577 1.00 1.00 N ATOM 290 CA GLN A 25 -29.707 -5.737 -9.918 1.00 1.00 C ATOM 291 C GLN A 25 -28.513 -6.189 -9.083 1.00 1.00 C ATOM 292 O GLN A 25 -28.477 -7.319 -8.596 1.00 1.00 O ATOM 293 CB GLN A 25 -29.357 -5.826 -11.404 1.00 1.00 C ATOM 294 CG GLN A 25 -28.999 -7.271 -11.760 1.00 1.00 C ATOM 295 CD GLN A 25 -28.836 -7.411 -13.269 1.00 1.00 C ATOM 296 OE1 GLN A 25 -29.296 -6.557 -14.026 1.00 1.00 O ATOM 297 NE2 GLN A 25 -28.205 -8.445 -13.754 1.00 1.00 N ATOM 0 H GLN A 25 -29.869 -3.677 -10.293 1.00 1.00 H new ATOM 0 HA GLN A 25 -30.552 -6.392 -9.704 1.00 1.00 H new ATOM 0 HB2 GLN A 25 -30.200 -5.490 -12.008 1.00 1.00 H new ATOM 0 HB3 GLN A 25 -28.520 -5.166 -11.631 1.00 1.00 H new ATOM 0 HG2 GLN A 25 -28.076 -7.560 -11.258 1.00 1.00 H new ATOM 0 HG3 GLN A 25 -29.779 -7.945 -11.406 1.00 1.00 H new ATOM 0 HE21 GLN A 25 -27.825 -9.152 -13.124 1.00 1.00 H new ATOM 0 HE22 GLN A 25 -28.092 -8.547 -14.763 1.00 1.00 H new ATOM 306 N GLU A 26 -27.538 -5.301 -8.925 1.00 1.00 N ATOM 307 CA GLU A 26 -26.346 -5.621 -8.149 1.00 1.00 C ATOM 308 C GLU A 26 -26.700 -5.813 -6.678 1.00 1.00 C ATOM 309 O GLU A 26 -26.160 -6.693 -6.011 1.00 1.00 O ATOM 310 CB GLU A 26 -25.316 -4.499 -8.286 1.00 1.00 C ATOM 311 CG GLU A 26 -24.807 -4.447 -9.728 1.00 1.00 C ATOM 312 CD GLU A 26 -23.840 -3.280 -9.899 1.00 1.00 C ATOM 313 OE1 GLU A 26 -23.601 -2.587 -8.923 1.00 1.00 O ATOM 314 OE2 GLU A 26 -23.353 -3.096 -11.002 1.00 1.00 O ATOM 0 H GLU A 26 -27.549 -4.361 -9.321 1.00 1.00 H new ATOM 0 HA GLU A 26 -25.924 -6.549 -8.534 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -25.764 -3.544 -8.013 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -24.485 -4.668 -7.602 1.00 1.00 H new ATOM 0 HG2 GLU A 26 -24.308 -5.383 -9.980 1.00 1.00 H new ATOM 0 HG3 GLU A 26 -25.646 -4.338 -10.415 1.00 1.00 H new ATOM 321 N ILE A 27 -27.608 -4.982 -6.180 1.00 1.00 N ATOM 322 CA ILE A 27 -28.026 -5.069 -4.785 1.00 1.00 C ATOM 323 C ILE A 27 -28.844 -6.328 -4.552 1.00 1.00 C ATOM 324 O ILE A 27 -28.689 -7.000 -3.535 1.00 1.00 O ATOM 325 CB ILE A 27 -28.857 -3.839 -4.411 1.00 1.00 C ATOM 326 CG1 ILE A 27 -28.152 -2.575 -4.918 1.00 1.00 C ATOM 327 CG2 ILE A 27 -29.004 -3.762 -2.890 1.00 1.00 C ATOM 328 CD1 ILE A 27 -26.688 -2.567 -4.460 1.00 1.00 C ATOM 0 H ILE A 27 -28.066 -4.245 -6.716 1.00 1.00 H new ATOM 0 HA ILE A 27 -27.135 -5.108 -4.159 1.00 1.00 H new ATOM 0 HB ILE A 27 -29.844 -3.916 -4.867 1.00 1.00 H new ATOM 0 HG12 ILE A 27 -28.201 -2.534 -6.006 1.00 1.00 H new ATOM 0 HG13 ILE A 27 -28.663 -1.689 -4.542 1.00 1.00 H new ATOM 0 HG21 ILE A 27 -29.596 -2.886 -2.626 1.00 1.00 H new ATOM 0 HG22 ILE A 27 -29.503 -4.660 -2.527 1.00 1.00 H new ATOM 0 HG23 ILE A 27 -28.018 -3.685 -2.433 1.00 1.00 H new ATOM 0 HD11 ILE A 27 -26.197 -1.665 -4.826 1.00 1.00 H new ATOM 0 HD12 ILE A 27 -26.647 -2.586 -3.371 1.00 1.00 H new ATOM 0 HD13 ILE A 27 -26.178 -3.444 -4.857 1.00 1.00 H new ATOM 340 N LEU A 28 -29.721 -6.638 -5.496 1.00 1.00 N ATOM 341 CA LEU A 28 -30.559 -7.818 -5.372 1.00 1.00 C ATOM 342 C LEU A 28 -29.709 -9.083 -5.380 1.00 1.00 C ATOM 343 O LEU A 28 -29.928 -10.000 -4.585 1.00 1.00 O ATOM 344 CB LEU A 28 -31.570 -7.871 -6.528 1.00 1.00 C ATOM 345 CG LEU A 28 -32.361 -9.189 -6.483 1.00 1.00 C ATOM 346 CD1 LEU A 28 -33.016 -9.357 -5.103 1.00 1.00 C ATOM 347 CD2 LEU A 28 -33.442 -9.169 -7.566 1.00 1.00 C ATOM 0 H LEU A 28 -29.869 -6.095 -6.347 1.00 1.00 H new ATOM 0 HA LEU A 28 -31.095 -7.759 -4.425 1.00 1.00 H new ATOM 0 HB2 LEU A 28 -32.254 -7.025 -6.461 1.00 1.00 H new ATOM 0 HB3 LEU A 28 -31.048 -7.784 -7.481 1.00 1.00 H new ATOM 0 HG LEU A 28 -31.683 -10.024 -6.660 1.00 1.00 H new ATOM 0 HD11 LEU A 28 -33.575 -10.292 -5.077 1.00 1.00 H new ATOM 0 HD12 LEU A 28 -32.244 -9.374 -4.334 1.00 1.00 H new ATOM 0 HD13 LEU A 28 -33.694 -8.524 -4.918 1.00 1.00 H new ATOM 0 HD21 LEU A 28 -34.004 -10.102 -7.536 1.00 1.00 H new ATOM 0 HD22 LEU A 28 -34.118 -8.332 -7.390 1.00 1.00 H new ATOM 0 HD23 LEU A 28 -32.975 -9.058 -8.544 1.00 1.00 H new ATOM 359 N LEU A 29 -28.744 -9.131 -6.289 1.00 1.00 N ATOM 360 CA LEU A 29 -27.880 -10.294 -6.395 1.00 1.00 C ATOM 361 C LEU A 29 -26.938 -10.373 -5.200 1.00 1.00 C ATOM 362 O LEU A 29 -26.736 -11.442 -4.624 1.00 1.00 O ATOM 363 CB LEU A 29 -27.065 -10.226 -7.696 1.00 1.00 C ATOM 364 CG LEU A 29 -26.044 -11.375 -7.742 1.00 1.00 C ATOM 365 CD1 LEU A 29 -26.763 -12.720 -7.551 1.00 1.00 C ATOM 366 CD2 LEU A 29 -25.327 -11.362 -9.094 1.00 1.00 C ATOM 0 H LEU A 29 -28.543 -8.386 -6.956 1.00 1.00 H new ATOM 0 HA LEU A 29 -28.504 -11.188 -6.407 1.00 1.00 H new ATOM 0 HB2 LEU A 29 -27.732 -10.288 -8.556 1.00 1.00 H new ATOM 0 HB3 LEU A 29 -26.549 -9.268 -7.761 1.00 1.00 H new ATOM 0 HG LEU A 29 -25.316 -11.244 -6.941 1.00 1.00 H new ATOM 0 HD11 LEU A 29 -26.034 -13.530 -7.585 1.00 1.00 H new ATOM 0 HD12 LEU A 29 -27.270 -12.728 -6.586 1.00 1.00 H new ATOM 0 HD13 LEU A 29 -27.495 -12.857 -8.347 1.00 1.00 H new ATOM 0 HD21 LEU A 29 -24.602 -12.176 -9.129 1.00 1.00 H new ATOM 0 HD22 LEU A 29 -26.056 -11.490 -9.894 1.00 1.00 H new ATOM 0 HD23 LEU A 29 -24.811 -10.411 -9.223 1.00 1.00 H new ATOM 378 N ALA A 30 -26.356 -9.236 -4.843 1.00 1.00 N ATOM 379 CA ALA A 30 -25.426 -9.185 -3.725 1.00 1.00 C ATOM 380 C ALA A 30 -26.127 -9.570 -2.429 1.00 1.00 C ATOM 381 O ALA A 30 -25.560 -10.270 -1.591 1.00 1.00 O ATOM 382 CB ALA A 30 -24.843 -7.776 -3.594 1.00 1.00 C ATOM 0 H ALA A 30 -26.511 -8.342 -5.309 1.00 1.00 H new ATOM 0 HA ALA A 30 -24.620 -9.895 -3.914 1.00 1.00 H new ATOM 0 HB1 ALA A 30 -24.148 -7.746 -2.755 1.00 1.00 H new ATOM 0 HB2 ALA A 30 -24.316 -7.514 -4.511 1.00 1.00 H new ATOM 0 HB3 ALA A 30 -25.649 -7.063 -3.422 1.00 1.00 H new ATOM 388 N HIS A 31 -27.365 -9.113 -2.274 1.00 1.00 N ATOM 389 CA HIS A 31 -28.137 -9.416 -1.077 1.00 1.00 C ATOM 390 C HIS A 31 -28.294 -10.922 -0.910 1.00 1.00 C ATOM 391 O HIS A 31 -28.139 -11.451 0.189 1.00 1.00 O ATOM 392 CB HIS A 31 -29.518 -8.764 -1.167 1.00 1.00 C ATOM 393 CG HIS A 31 -30.301 -9.073 0.079 1.00 1.00 C ATOM 394 ND1 HIS A 31 -31.606 -9.537 0.036 1.00 1.00 N ATOM 395 CD2 HIS A 31 -29.976 -8.989 1.410 1.00 1.00 C ATOM 396 CE1 HIS A 31 -32.016 -9.714 1.306 1.00 1.00 C ATOM 397 NE2 HIS A 31 -31.061 -9.394 2.183 1.00 1.00 N ATOM 0 H HIS A 31 -27.852 -8.535 -2.959 1.00 1.00 H new ATOM 0 HA HIS A 31 -27.604 -9.019 -0.213 1.00 1.00 H new ATOM 0 HB2 HIS A 31 -29.416 -7.685 -1.287 1.00 1.00 H new ATOM 0 HB3 HIS A 31 -30.050 -9.133 -2.044 1.00 1.00 H new ATOM 0 HD1 HIS A 31 -32.156 -9.713 -0.805 1.00 1.00 H new ATOM 0 HD2 HIS A 31 -29.024 -8.659 1.798 1.00 1.00 H new ATOM 0 HE1 HIS A 31 -32.997 -10.071 1.582 1.00 1.00 H new ATOM 405 N ARG A 32 -28.599 -11.606 -2.007 1.00 1.00 N ATOM 406 CA ARG A 32 -28.772 -13.055 -1.965 1.00 1.00 C ATOM 407 C ARG A 32 -27.475 -13.737 -1.536 1.00 1.00 C ATOM 408 O ARG A 32 -27.494 -14.731 -0.809 1.00 1.00 O ATOM 409 CB ARG A 32 -29.191 -13.570 -3.343 1.00 1.00 C ATOM 410 CG ARG A 32 -29.472 -15.073 -3.264 1.00 1.00 C ATOM 411 CD ARG A 32 -29.985 -15.567 -4.617 1.00 1.00 C ATOM 412 NE ARG A 32 -28.952 -15.418 -5.635 1.00 1.00 N ATOM 413 CZ ARG A 32 -29.204 -15.677 -6.913 1.00 1.00 C ATOM 414 NH1 ARG A 32 -30.393 -16.073 -7.277 1.00 1.00 N ATOM 415 NH2 ARG A 32 -28.262 -15.536 -7.806 1.00 1.00 N ATOM 0 H ARG A 32 -28.731 -11.187 -2.928 1.00 1.00 H new ATOM 0 HA ARG A 32 -29.550 -13.289 -1.238 1.00 1.00 H new ATOM 0 HB2 ARG A 32 -30.080 -13.041 -3.686 1.00 1.00 H new ATOM 0 HB3 ARG A 32 -28.403 -13.374 -4.071 1.00 1.00 H new ATOM 0 HG2 ARG A 32 -28.564 -15.610 -2.989 1.00 1.00 H new ATOM 0 HG3 ARG A 32 -30.209 -15.276 -2.487 1.00 1.00 H new ATOM 0 HD2 ARG A 32 -30.282 -16.613 -4.541 1.00 1.00 H new ATOM 0 HD3 ARG A 32 -30.873 -15.004 -4.905 1.00 1.00 H new ATOM 0 HE ARG A 32 -28.019 -15.109 -5.361 1.00 1.00 H new ATOM 0 HH11 ARG A 32 -31.129 -16.184 -6.580 1.00 1.00 H new ATOM 0 HH12 ARG A 32 -30.586 -16.272 -8.259 1.00 1.00 H new ATOM 0 HH21 ARG A 32 -27.332 -15.227 -7.522 1.00 1.00 H new ATOM 0 HH22 ARG A 32 -28.456 -15.735 -8.787 1.00 1.00 H new ATOM 429 N ARG A 33 -26.350 -13.197 -1.993 1.00 1.00 N ATOM 430 CA ARG A 33 -25.050 -13.763 -1.651 1.00 1.00 C ATOM 431 C ARG A 33 -24.773 -13.611 -0.159 1.00 1.00 C ATOM 432 O ARG A 33 -24.274 -14.533 0.486 1.00 1.00 O ATOM 433 CB ARG A 33 -23.950 -13.062 -2.450 1.00 1.00 C ATOM 434 CG ARG A 33 -24.043 -13.475 -3.919 1.00 1.00 C ATOM 435 CD ARG A 33 -23.025 -12.681 -4.739 1.00 1.00 C ATOM 436 NE ARG A 33 -21.669 -13.003 -4.308 1.00 1.00 N ATOM 437 CZ ARG A 33 -20.623 -12.327 -4.771 1.00 1.00 C ATOM 438 NH1 ARG A 33 -20.799 -11.357 -5.626 1.00 1.00 N ATOM 439 NH2 ARG A 33 -19.419 -12.633 -4.371 1.00 1.00 N ATOM 0 H ARG A 33 -26.311 -12.375 -2.596 1.00 1.00 H new ATOM 0 HA ARG A 33 -25.061 -14.824 -1.899 1.00 1.00 H new ATOM 0 HB2 ARG A 33 -24.052 -11.981 -2.358 1.00 1.00 H new ATOM 0 HB3 ARG A 33 -22.971 -13.325 -2.049 1.00 1.00 H new ATOM 0 HG2 ARG A 33 -23.853 -14.544 -4.020 1.00 1.00 H new ATOM 0 HG3 ARG A 33 -25.050 -13.294 -4.296 1.00 1.00 H new ATOM 0 HD2 ARG A 33 -23.142 -12.911 -5.798 1.00 1.00 H new ATOM 0 HD3 ARG A 33 -23.207 -11.613 -4.623 1.00 1.00 H new ATOM 0 HE ARG A 33 -21.521 -13.760 -3.640 1.00 1.00 H new ATOM 0 HH11 ARG A 33 -21.740 -11.118 -5.939 1.00 1.00 H new ATOM 0 HH12 ARG A 33 -19.996 -10.838 -5.981 1.00 1.00 H new ATOM 0 HH21 ARG A 33 -19.281 -13.391 -3.703 1.00 1.00 H new ATOM 0 HH22 ARG A 33 -18.616 -12.114 -4.727 1.00 1.00 H new ATOM 453 N PHE A 34 -25.097 -12.442 0.383 1.00 1.00 N ATOM 454 CA PHE A 34 -24.875 -12.182 1.800 1.00 1.00 C ATOM 455 C PHE A 34 -25.939 -12.874 2.646 1.00 1.00 C ATOM 456 O PHE A 34 -25.776 -13.028 3.855 1.00 1.00 O ATOM 457 CB PHE A 34 -24.912 -10.672 2.067 1.00 1.00 C ATOM 458 CG PHE A 34 -23.632 -10.036 1.570 1.00 1.00 C ATOM 459 CD1 PHE A 34 -22.413 -10.355 2.181 1.00 1.00 C ATOM 460 CD2 PHE A 34 -23.662 -9.131 0.500 1.00 1.00 C ATOM 461 CE1 PHE A 34 -21.227 -9.771 1.723 1.00 1.00 C ATOM 462 CE2 PHE A 34 -22.476 -8.549 0.043 1.00 1.00 C ATOM 463 CZ PHE A 34 -21.258 -8.868 0.654 1.00 1.00 C ATOM 0 H PHE A 34 -25.511 -11.665 -0.133 1.00 1.00 H new ATOM 0 HA PHE A 34 -23.896 -12.577 2.073 1.00 1.00 H new ATOM 0 HB2 PHE A 34 -25.770 -10.225 1.566 1.00 1.00 H new ATOM 0 HB3 PHE A 34 -25.033 -10.484 3.134 1.00 1.00 H new ATOM 0 HD1 PHE A 34 -22.388 -11.052 3.006 1.00 1.00 H new ATOM 0 HD2 PHE A 34 -24.602 -8.883 0.029 1.00 1.00 H new ATOM 0 HE1 PHE A 34 -20.287 -10.017 2.195 1.00 1.00 H new ATOM 0 HE2 PHE A 34 -22.500 -7.853 -0.782 1.00 1.00 H new ATOM 0 HZ PHE A 34 -20.342 -8.418 0.301 1.00 1.00 H new ATOM 473 N CYS A 35 -27.023 -13.294 2.004 1.00 1.00 N ATOM 474 CA CYS A 35 -28.101 -13.971 2.711 1.00 1.00 C ATOM 475 C CYS A 35 -27.699 -15.401 3.054 1.00 1.00 C ATOM 476 O CYS A 35 -27.992 -15.895 4.142 1.00 1.00 O ATOM 477 CB CYS A 35 -29.364 -13.983 1.847 1.00 1.00 C ATOM 478 SG CYS A 35 -30.098 -12.329 1.827 1.00 1.00 S ATOM 0 H CYS A 35 -27.177 -13.178 1.002 1.00 1.00 H new ATOM 0 HA CYS A 35 -28.301 -13.432 3.637 1.00 1.00 H new ATOM 0 HB2 CYS A 35 -29.120 -14.296 0.832 1.00 1.00 H new ATOM 0 HB3 CYS A 35 -30.080 -14.705 2.240 1.00 1.00 H new ATOM 0 HG CYS A 35 -29.334 -11.524 1.150 1.00 1.00 H new ATOM 484 N GLU A 36 -27.026 -16.062 2.117 1.00 1.00 N ATOM 485 CA GLU A 36 -26.591 -17.437 2.332 1.00 1.00 C ATOM 486 C GLU A 36 -25.651 -17.521 3.530 1.00 1.00 C ATOM 487 O GLU A 36 -25.712 -18.467 4.315 1.00 1.00 O ATOM 488 CB GLU A 36 -25.876 -17.960 1.084 1.00 1.00 C ATOM 489 CG GLU A 36 -26.881 -18.091 -0.063 1.00 1.00 C ATOM 490 CD GLU A 36 -26.162 -18.513 -1.340 1.00 1.00 C ATOM 491 OE1 GLU A 36 -24.958 -18.699 -1.284 1.00 1.00 O ATOM 492 OE2 GLU A 36 -26.826 -18.643 -2.355 1.00 1.00 O ATOM 0 H GLU A 36 -26.772 -15.672 1.209 1.00 1.00 H new ATOM 0 HA GLU A 36 -27.471 -18.049 2.531 1.00 1.00 H new ATOM 0 HB2 GLU A 36 -25.072 -17.281 0.801 1.00 1.00 H new ATOM 0 HB3 GLU A 36 -25.418 -18.927 1.293 1.00 1.00 H new ATOM 0 HG2 GLU A 36 -27.645 -18.825 0.194 1.00 1.00 H new ATOM 0 HG3 GLU A 36 -27.392 -17.141 -0.220 1.00 1.00 H new ATOM 499 N LEU A 37 -24.784 -16.524 3.663 1.00 1.00 N ATOM 500 CA LEU A 37 -23.835 -16.493 4.768 1.00 1.00 C ATOM 501 C LEU A 37 -24.555 -16.242 6.079 1.00 1.00 C ATOM 502 O LEU A 37 -24.046 -16.579 7.147 1.00 1.00 O ATOM 503 CB LEU A 37 -22.797 -15.393 4.539 1.00 1.00 C ATOM 504 CG LEU A 37 -22.267 -15.484 3.107 1.00 1.00 C ATOM 505 CD1 LEU A 37 -21.227 -14.386 2.877 1.00 1.00 C ATOM 506 CD2 LEU A 37 -21.623 -16.859 2.881 1.00 1.00 C ATOM 0 H LEU A 37 -24.719 -15.732 3.024 1.00 1.00 H new ATOM 0 HA LEU A 37 -23.334 -17.460 4.817 1.00 1.00 H new ATOM 0 HB2 LEU A 37 -23.244 -14.414 4.711 1.00 1.00 H new ATOM 0 HB3 LEU A 37 -21.977 -15.498 5.249 1.00 1.00 H new ATOM 0 HG LEU A 37 -23.092 -15.354 2.407 1.00 1.00 H new ATOM 0 HD11 LEU A 37 -20.849 -14.451 1.857 1.00 1.00 H new ATOM 0 HD12 LEU A 37 -21.688 -13.410 3.032 1.00 1.00 H new ATOM 0 HD13 LEU A 37 -20.402 -14.514 3.578 1.00 1.00 H new ATOM 0 HD21 LEU A 37 -21.246 -16.921 1.860 1.00 1.00 H new ATOM 0 HD22 LEU A 37 -20.798 -16.994 3.581 1.00 1.00 H new ATOM 0 HD23 LEU A 37 -22.366 -17.640 3.041 1.00 1.00 H new ATOM 518 N LEU A 38 -25.745 -15.644 5.995 1.00 1.00 N ATOM 519 CA LEU A 38 -26.531 -15.347 7.193 1.00 1.00 C ATOM 520 C LEU A 38 -27.713 -16.311 7.312 1.00 1.00 C ATOM 521 O LEU A 38 -28.193 -16.844 6.310 1.00 1.00 O ATOM 522 CB LEU A 38 -27.045 -13.893 7.135 1.00 1.00 C ATOM 523 CG LEU A 38 -26.026 -12.960 7.793 1.00 1.00 C ATOM 524 CD1 LEU A 38 -24.678 -13.093 7.080 1.00 1.00 C ATOM 525 CD2 LEU A 38 -26.523 -11.519 7.697 1.00 1.00 C ATOM 0 H LEU A 38 -26.182 -15.358 5.119 1.00 1.00 H new ATOM 0 HA LEU A 38 -25.892 -15.470 8.068 1.00 1.00 H new ATOM 0 HB2 LEU A 38 -27.209 -13.596 6.099 1.00 1.00 H new ATOM 0 HB3 LEU A 38 -28.005 -13.816 7.645 1.00 1.00 H new ATOM 0 HG LEU A 38 -25.905 -13.230 8.842 1.00 1.00 H new ATOM 0 HD11 LEU A 38 -23.952 -12.429 7.548 1.00 1.00 H new ATOM 0 HD12 LEU A 38 -24.328 -14.123 7.153 1.00 1.00 H new ATOM 0 HD13 LEU A 38 -24.793 -12.823 6.030 1.00 1.00 H new ATOM 0 HD21 LEU A 38 -25.799 -10.852 8.165 1.00 1.00 H new ATOM 0 HD22 LEU A 38 -26.644 -11.245 6.649 1.00 1.00 H new ATOM 0 HD23 LEU A 38 -27.481 -11.430 8.208 1.00 1.00 H new ATOM 537 N PRO A 39 -28.190 -16.532 8.514 1.00 1.00 N ATOM 538 CA PRO A 39 -29.341 -17.436 8.764 1.00 1.00 C ATOM 539 C PRO A 39 -30.416 -17.310 7.685 1.00 1.00 C ATOM 540 O PRO A 39 -30.970 -16.232 7.469 1.00 1.00 O ATOM 541 CB PRO A 39 -29.868 -16.968 10.128 1.00 1.00 C ATOM 542 CG PRO A 39 -28.685 -16.375 10.843 1.00 1.00 C ATOM 543 CD PRO A 39 -27.677 -15.949 9.768 1.00 1.00 C ATOM 0 HA PRO A 39 -29.054 -18.488 8.749 1.00 1.00 H new ATOM 0 HB2 PRO A 39 -30.662 -16.231 10.008 1.00 1.00 H new ATOM 0 HB3 PRO A 39 -30.288 -17.801 10.692 1.00 1.00 H new ATOM 0 HG2 PRO A 39 -28.989 -15.520 11.447 1.00 1.00 H new ATOM 0 HG3 PRO A 39 -28.240 -17.103 11.522 1.00 1.00 H new ATOM 0 HD2 PRO A 39 -27.608 -14.863 9.700 1.00 1.00 H new ATOM 0 HD3 PRO A 39 -26.677 -16.319 9.995 1.00 1.00 H new ATOM 551 N GLN A 40 -30.707 -18.417 7.017 1.00 1.00 N ATOM 552 CA GLN A 40 -31.719 -18.419 5.968 1.00 1.00 C ATOM 553 C GLN A 40 -33.075 -18.000 6.530 1.00 1.00 C ATOM 554 O GLN A 40 -33.940 -17.519 5.798 1.00 1.00 O ATOM 555 CB GLN A 40 -31.830 -19.816 5.354 1.00 1.00 C ATOM 556 CG GLN A 40 -32.583 -19.732 4.024 1.00 1.00 C ATOM 557 CD GLN A 40 -31.707 -19.060 2.973 1.00 1.00 C ATOM 558 OE1 GLN A 40 -30.705 -19.630 2.542 1.00 1.00 O ATOM 559 NE2 GLN A 40 -32.024 -17.872 2.536 1.00 1.00 N ATOM 0 H GLN A 40 -30.261 -19.320 7.180 1.00 1.00 H new ATOM 0 HA GLN A 40 -31.421 -17.706 5.200 1.00 1.00 H new ATOM 0 HB2 GLN A 40 -30.836 -20.235 5.195 1.00 1.00 H new ATOM 0 HB3 GLN A 40 -32.352 -20.485 6.038 1.00 1.00 H new ATOM 0 HG2 GLN A 40 -32.863 -20.731 3.691 1.00 1.00 H new ATOM 0 HG3 GLN A 40 -33.507 -19.168 4.154 1.00 1.00 H new ATOM 0 HE21 GLN A 40 -32.855 -17.402 2.895 1.00 1.00 H new ATOM 0 HE22 GLN A 40 -31.441 -17.414 1.836 1.00 1.00 H new ATOM 568 N GLU A 41 -33.253 -18.186 7.834 1.00 1.00 N ATOM 569 CA GLU A 41 -34.508 -17.824 8.483 1.00 1.00 C ATOM 570 C GLU A 41 -34.689 -16.311 8.495 1.00 1.00 C ATOM 571 O GLU A 41 -35.813 -15.813 8.532 1.00 1.00 O ATOM 572 CB GLU A 41 -34.527 -18.352 9.918 1.00 1.00 C ATOM 573 CG GLU A 41 -35.892 -18.070 10.549 1.00 1.00 C ATOM 574 CD GLU A 41 -35.952 -18.669 11.950 1.00 1.00 C ATOM 575 OE1 GLU A 41 -34.910 -19.056 12.452 1.00 1.00 O ATOM 576 OE2 GLU A 41 -37.039 -18.732 12.500 1.00 1.00 O ATOM 0 H GLU A 41 -32.550 -18.582 8.458 1.00 1.00 H new ATOM 0 HA GLU A 41 -35.327 -18.272 7.920 1.00 1.00 H new ATOM 0 HB2 GLU A 41 -34.326 -19.423 9.925 1.00 1.00 H new ATOM 0 HB3 GLU A 41 -33.739 -17.876 10.502 1.00 1.00 H new ATOM 0 HG2 GLU A 41 -36.065 -16.995 10.596 1.00 1.00 H new ATOM 0 HG3 GLU A 41 -36.683 -18.493 9.929 1.00 1.00 H new ATOM 583 N GLN A 42 -33.575 -15.584 8.465 1.00 1.00 N ATOM 584 CA GLN A 42 -33.620 -14.122 8.473 1.00 1.00 C ATOM 585 C GLN A 42 -33.547 -13.576 7.052 1.00 1.00 C ATOM 586 O GLN A 42 -32.956 -12.523 6.813 1.00 1.00 O ATOM 587 CB GLN A 42 -32.454 -13.570 9.295 1.00 1.00 C ATOM 588 CG GLN A 42 -32.684 -13.879 10.776 1.00 1.00 C ATOM 589 CD GLN A 42 -31.556 -13.286 11.613 1.00 1.00 C ATOM 590 OE1 GLN A 42 -30.389 -13.614 11.404 1.00 1.00 O ATOM 591 NE2 GLN A 42 -31.837 -12.427 12.554 1.00 1.00 N ATOM 0 H GLN A 42 -32.635 -15.979 8.435 1.00 1.00 H new ATOM 0 HA GLN A 42 -34.562 -13.808 8.922 1.00 1.00 H new ATOM 0 HB2 GLN A 42 -31.517 -14.015 8.961 1.00 1.00 H new ATOM 0 HB3 GLN A 42 -32.367 -12.494 9.146 1.00 1.00 H new ATOM 0 HG2 GLN A 42 -33.641 -13.468 11.097 1.00 1.00 H new ATOM 0 HG3 GLN A 42 -32.733 -14.957 10.928 1.00 1.00 H new ATOM 0 HE21 GLN A 42 -32.806 -12.157 12.725 1.00 1.00 H new ATOM 0 HE22 GLN A 42 -31.088 -12.026 13.118 1.00 1.00 H new ATOM 600 N ARG A 43 -34.150 -14.297 6.111 1.00 1.00 N ATOM 601 CA ARG A 43 -34.144 -13.871 4.716 1.00 1.00 C ATOM 602 C ARG A 43 -35.032 -12.644 4.530 1.00 1.00 C ATOM 603 O ARG A 43 -35.013 -12.003 3.480 1.00 1.00 O ATOM 604 CB ARG A 43 -34.646 -15.010 3.823 1.00 1.00 C ATOM 605 CG ARG A 43 -34.458 -14.631 2.351 1.00 1.00 C ATOM 606 CD ARG A 43 -34.693 -15.858 1.472 1.00 1.00 C ATOM 607 NE ARG A 43 -34.366 -15.552 0.085 1.00 1.00 N ATOM 608 CZ ARG A 43 -34.477 -16.473 -0.866 1.00 1.00 C ATOM 609 NH1 ARG A 43 -34.884 -17.675 -0.565 1.00 1.00 N ATOM 610 NH2 ARG A 43 -34.178 -16.175 -2.101 1.00 1.00 N ATOM 0 H ARG A 43 -34.645 -15.171 6.287 1.00 1.00 H new ATOM 0 HA ARG A 43 -33.123 -13.612 4.435 1.00 1.00 H new ATOM 0 HB2 ARG A 43 -34.100 -15.927 4.045 1.00 1.00 H new ATOM 0 HB3 ARG A 43 -35.698 -15.208 4.026 1.00 1.00 H new ATOM 0 HG2 ARG A 43 -35.153 -13.837 2.078 1.00 1.00 H new ATOM 0 HG3 ARG A 43 -33.452 -14.243 2.190 1.00 1.00 H new ATOM 0 HD2 ARG A 43 -34.081 -16.689 1.823 1.00 1.00 H new ATOM 0 HD3 ARG A 43 -35.733 -16.175 1.547 1.00 1.00 H new ATOM 0 HE ARG A 43 -34.046 -14.615 -0.160 1.00 1.00 H new ATOM 0 HH11 ARG A 43 -35.117 -17.908 0.400 1.00 1.00 H new ATOM 0 HH12 ARG A 43 -34.969 -18.382 -1.295 1.00 1.00 H new ATOM 0 HH21 ARG A 43 -33.859 -15.235 -2.336 1.00 1.00 H new ATOM 0 HH22 ARG A 43 -34.263 -16.882 -2.831 1.00 1.00 H new ATOM 624 N SER A 44 -35.808 -12.320 5.558 1.00 1.00 N ATOM 625 CA SER A 44 -36.698 -11.166 5.493 1.00 1.00 C ATOM 626 C SER A 44 -35.933 -9.923 5.050 1.00 1.00 C ATOM 627 O SER A 44 -34.929 -9.551 5.656 1.00 1.00 O ATOM 628 CB SER A 44 -37.330 -10.918 6.862 1.00 1.00 C ATOM 629 OG SER A 44 -38.136 -9.749 6.801 1.00 1.00 O ATOM 0 H SER A 44 -35.840 -12.834 6.438 1.00 1.00 H new ATOM 0 HA SER A 44 -37.481 -11.375 4.764 1.00 1.00 H new ATOM 0 HB2 SER A 44 -37.934 -11.776 7.157 1.00 1.00 H new ATOM 0 HB3 SER A 44 -36.554 -10.800 7.618 1.00 1.00 H new ATOM 0 HG SER A 44 -38.545 -9.587 7.677 1.00 1.00 H new ATOM 635 N VAL A 45 -36.417 -9.285 3.989 1.00 1.00 N ATOM 636 CA VAL A 45 -35.772 -8.083 3.472 1.00 1.00 C ATOM 637 C VAL A 45 -35.870 -6.946 4.484 1.00 1.00 C ATOM 638 O VAL A 45 -34.905 -6.215 4.708 1.00 1.00 O ATOM 639 CB VAL A 45 -36.432 -7.658 2.160 1.00 1.00 C ATOM 640 CG1 VAL A 45 -35.804 -6.352 1.670 1.00 1.00 C ATOM 641 CG2 VAL A 45 -36.222 -8.749 1.108 1.00 1.00 C ATOM 0 H VAL A 45 -37.247 -9.577 3.474 1.00 1.00 H new ATOM 0 HA VAL A 45 -34.720 -8.307 3.293 1.00 1.00 H new ATOM 0 HB VAL A 45 -37.499 -7.508 2.323 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -36.275 -6.050 0.735 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -35.952 -5.574 2.419 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -34.737 -6.500 1.507 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -36.692 -8.447 0.172 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -35.154 -8.898 0.946 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -36.670 -9.680 1.455 1.00 1.00 H new ATOM 651 N GLU A 46 -37.043 -6.802 5.092 1.00 1.00 N ATOM 652 CA GLU A 46 -37.257 -5.750 6.079 1.00 1.00 C ATOM 653 C GLU A 46 -36.235 -5.854 7.204 1.00 1.00 C ATOM 654 O GLU A 46 -35.994 -4.888 7.926 1.00 1.00 O ATOM 655 CB GLU A 46 -38.667 -5.856 6.660 1.00 1.00 C ATOM 656 CG GLU A 46 -39.692 -5.526 5.575 1.00 1.00 C ATOM 657 CD GLU A 46 -41.104 -5.755 6.104 1.00 1.00 C ATOM 658 OE1 GLU A 46 -41.229 -6.124 7.260 1.00 1.00 O ATOM 659 OE2 GLU A 46 -42.038 -5.558 5.345 1.00 1.00 O ATOM 0 H GLU A 46 -37.854 -7.396 4.920 1.00 1.00 H new ATOM 0 HA GLU A 46 -37.139 -4.786 5.583 1.00 1.00 H new ATOM 0 HB2 GLU A 46 -38.839 -6.862 7.044 1.00 1.00 H new ATOM 0 HB3 GLU A 46 -38.778 -5.171 7.500 1.00 1.00 H new ATOM 0 HG2 GLU A 46 -39.577 -4.489 5.258 1.00 1.00 H new ATOM 0 HG3 GLU A 46 -39.518 -6.149 4.697 1.00 1.00 H new ATOM 666 N SER A 47 -35.634 -7.032 7.348 1.00 1.00 N ATOM 667 CA SER A 47 -34.632 -7.256 8.391 1.00 1.00 C ATOM 668 C SER A 47 -33.226 -7.066 7.833 1.00 1.00 C ATOM 669 O SER A 47 -32.324 -6.610 8.536 1.00 1.00 O ATOM 670 CB SER A 47 -34.773 -8.671 8.951 1.00 1.00 C ATOM 671 OG SER A 47 -36.044 -8.803 9.575 1.00 1.00 O ATOM 0 H SER A 47 -35.821 -7.844 6.760 1.00 1.00 H new ATOM 0 HA SER A 47 -34.795 -6.531 9.188 1.00 1.00 H new ATOM 0 HB2 SER A 47 -34.670 -9.404 8.151 1.00 1.00 H new ATOM 0 HB3 SER A 47 -33.979 -8.871 9.670 1.00 1.00 H new ATOM 0 HG SER A 47 -36.139 -9.710 9.934 1.00 1.00 H new ATOM 677 N SER A 48 -33.047 -7.417 6.564 1.00 1.00 N ATOM 678 CA SER A 48 -31.745 -7.279 5.921 1.00 1.00 C ATOM 679 C SER A 48 -31.386 -5.810 5.746 1.00 1.00 C ATOM 680 O SER A 48 -30.255 -5.400 6.007 1.00 1.00 O ATOM 681 CB SER A 48 -31.758 -7.968 4.557 1.00 1.00 C ATOM 682 OG SER A 48 -30.470 -7.859 3.964 1.00 1.00 O ATOM 0 H SER A 48 -33.780 -7.796 5.964 1.00 1.00 H new ATOM 0 HA SER A 48 -30.997 -7.751 6.558 1.00 1.00 H new ATOM 0 HB2 SER A 48 -32.032 -9.017 4.669 1.00 1.00 H new ATOM 0 HB3 SER A 48 -32.508 -7.510 3.912 1.00 1.00 H new ATOM 0 HG SER A 48 -30.193 -8.734 3.621 1.00 1.00 H new ATOM 688 N LEU A 49 -32.356 -5.021 5.300 1.00 1.00 N ATOM 689 CA LEU A 49 -32.128 -3.598 5.092 1.00 1.00 C ATOM 690 C LEU A 49 -32.169 -2.848 6.417 1.00 1.00 C ATOM 691 O LEU A 49 -31.595 -1.767 6.545 1.00 1.00 O ATOM 692 CB LEU A 49 -33.194 -3.025 4.147 1.00 1.00 C ATOM 693 CG LEU A 49 -33.008 -1.504 4.000 1.00 1.00 C ATOM 694 CD1 LEU A 49 -31.581 -1.194 3.516 1.00 1.00 C ATOM 695 CD2 LEU A 49 -34.022 -0.966 2.988 1.00 1.00 C ATOM 0 H LEU A 49 -33.299 -5.339 5.077 1.00 1.00 H new ATOM 0 HA LEU A 49 -31.142 -3.472 4.645 1.00 1.00 H new ATOM 0 HB2 LEU A 49 -33.121 -3.504 3.171 1.00 1.00 H new ATOM 0 HB3 LEU A 49 -34.189 -3.242 4.535 1.00 1.00 H new ATOM 0 HG LEU A 49 -33.166 -1.026 4.967 1.00 1.00 H new ATOM 0 HD11 LEU A 49 -31.457 -0.116 3.414 1.00 1.00 H new ATOM 0 HD12 LEU A 49 -30.860 -1.575 4.240 1.00 1.00 H new ATOM 0 HD13 LEU A 49 -31.413 -1.671 2.550 1.00 1.00 H new ATOM 0 HD21 LEU A 49 -33.893 0.111 2.881 1.00 1.00 H new ATOM 0 HD22 LEU A 49 -33.864 -1.448 2.023 1.00 1.00 H new ATOM 0 HD23 LEU A 49 -35.032 -1.178 3.338 1.00 1.00 H new ATOM 707 N ARG A 50 -32.854 -3.422 7.398 1.00 1.00 N ATOM 708 CA ARG A 50 -32.971 -2.791 8.711 1.00 1.00 C ATOM 709 C ARG A 50 -31.858 -3.267 9.632 1.00 1.00 C ATOM 710 O ARG A 50 -31.622 -2.678 10.685 1.00 1.00 O ATOM 711 CB ARG A 50 -34.327 -3.129 9.330 1.00 1.00 C ATOM 712 CG ARG A 50 -34.482 -2.384 10.657 1.00 1.00 C ATOM 713 CD ARG A 50 -35.933 -2.470 11.125 1.00 1.00 C ATOM 714 NE ARG A 50 -36.798 -1.712 10.229 1.00 1.00 N ATOM 715 CZ ARG A 50 -38.117 -1.868 10.252 1.00 1.00 C ATOM 716 NH1 ARG A 50 -38.659 -2.712 11.087 1.00 1.00 N ATOM 717 NH2 ARG A 50 -38.870 -1.179 9.440 1.00 1.00 N ATOM 0 H ARG A 50 -33.335 -4.317 7.313 1.00 1.00 H new ATOM 0 HA ARG A 50 -32.887 -1.712 8.586 1.00 1.00 H new ATOM 0 HB2 ARG A 50 -35.130 -2.849 8.648 1.00 1.00 H new ATOM 0 HB3 ARG A 50 -34.407 -4.204 9.493 1.00 1.00 H new ATOM 0 HG2 ARG A 50 -33.821 -2.816 11.408 1.00 1.00 H new ATOM 0 HG3 ARG A 50 -34.189 -1.341 10.537 1.00 1.00 H new ATOM 0 HD2 ARG A 50 -36.252 -3.512 11.155 1.00 1.00 H new ATOM 0 HD3 ARG A 50 -36.019 -2.081 12.140 1.00 1.00 H new ATOM 0 HE ARG A 50 -36.383 -1.050 9.573 1.00 1.00 H new ATOM 0 HH11 ARG A 50 -38.070 -3.251 11.721 1.00 1.00 H new ATOM 0 HH12 ARG A 50 -39.672 -2.832 11.105 1.00 1.00 H new ATOM 0 HH21 ARG A 50 -38.446 -0.520 8.787 1.00 1.00 H new ATOM 0 HH22 ARG A 50 -39.883 -1.299 9.458 1.00 1.00 H new ATOM 731 N ALA A 51 -31.171 -4.334 9.228 1.00 1.00 N ATOM 732 CA ALA A 51 -30.073 -4.889 10.025 1.00 1.00 C ATOM 733 C ALA A 51 -28.765 -4.813 9.251 1.00 1.00 C ATOM 734 O ALA A 51 -28.755 -4.852 8.021 1.00 1.00 O ATOM 735 CB ALA A 51 -30.377 -6.344 10.381 1.00 1.00 C ATOM 0 H ALA A 51 -31.353 -4.832 8.357 1.00 1.00 H new ATOM 0 HA ALA A 51 -29.974 -4.305 10.940 1.00 1.00 H new ATOM 0 HB1 ALA A 51 -29.558 -6.752 10.973 1.00 1.00 H new ATOM 0 HB2 ALA A 51 -31.301 -6.392 10.957 1.00 1.00 H new ATOM 0 HB3 ALA A 51 -30.489 -6.927 9.467 1.00 1.00 H new ATOM 741 N GLN A 52 -27.660 -4.702 9.983 1.00 1.00 N ATOM 742 CA GLN A 52 -26.342 -4.617 9.361 1.00 1.00 C ATOM 743 C GLN A 52 -25.735 -5.997 9.231 1.00 1.00 C ATOM 744 O GLN A 52 -26.348 -6.990 9.629 1.00 1.00 O ATOM 745 CB GLN A 52 -25.424 -3.729 10.198 1.00 1.00 C ATOM 746 CG GLN A 52 -25.939 -2.290 10.155 1.00 1.00 C ATOM 747 CD GLN A 52 -25.087 -1.405 11.056 1.00 1.00 C ATOM 748 OE1 GLN A 52 -25.041 -1.614 12.269 1.00 1.00 O ATOM 749 NE2 GLN A 52 -24.404 -0.424 10.534 1.00 1.00 N ATOM 0 H GLN A 52 -27.650 -4.669 11.002 1.00 1.00 H new ATOM 0 HA GLN A 52 -26.453 -4.182 8.368 1.00 1.00 H new ATOM 0 HB2 GLN A 52 -25.393 -4.086 11.227 1.00 1.00 H new ATOM 0 HB3 GLN A 52 -24.405 -3.775 9.814 1.00 1.00 H new ATOM 0 HG2 GLN A 52 -25.911 -1.915 9.132 1.00 1.00 H new ATOM 0 HG3 GLN A 52 -26.980 -2.258 10.478 1.00 1.00 H new ATOM 0 HE21 GLN A 52 -24.444 -0.253 9.529 1.00 1.00 H new ATOM 0 HE22 GLN A 52 -23.830 0.172 11.131 1.00 1.00 H new ATOM 758 N VAL A 53 -24.525 -6.059 8.671 1.00 1.00 N ATOM 759 CA VAL A 53 -23.840 -7.335 8.489 1.00 1.00 C ATOM 760 C VAL A 53 -22.612 -7.431 9.408 1.00 1.00 C ATOM 761 O VAL A 53 -21.748 -6.551 9.386 1.00 1.00 O ATOM 762 CB VAL A 53 -23.401 -7.501 7.037 1.00 1.00 C ATOM 763 CG1 VAL A 53 -23.057 -8.976 6.779 1.00 1.00 C ATOM 764 CG2 VAL A 53 -24.555 -7.086 6.128 1.00 1.00 C ATOM 0 H VAL A 53 -24.005 -5.247 8.339 1.00 1.00 H new ATOM 0 HA VAL A 53 -24.539 -8.130 8.748 1.00 1.00 H new ATOM 0 HB VAL A 53 -22.526 -6.883 6.836 1.00 1.00 H new ATOM 0 HG11 VAL A 53 -22.743 -9.100 5.743 1.00 1.00 H new ATOM 0 HG12 VAL A 53 -22.249 -9.283 7.443 1.00 1.00 H new ATOM 0 HG13 VAL A 53 -23.935 -9.593 6.968 1.00 1.00 H new ATOM 0 HG21 VAL A 53 -24.256 -7.199 5.086 1.00 1.00 H new ATOM 0 HG22 VAL A 53 -25.421 -7.717 6.328 1.00 1.00 H new ATOM 0 HG23 VAL A 53 -24.813 -6.045 6.320 1.00 1.00 H new ATOM 774 N PRO A 54 -22.509 -8.471 10.207 1.00 1.00 N ATOM 775 CA PRO A 54 -21.352 -8.660 11.131 1.00 1.00 C ATOM 776 C PRO A 54 -20.013 -8.377 10.449 1.00 1.00 C ATOM 777 O PRO A 54 -19.901 -8.445 9.227 1.00 1.00 O ATOM 778 CB PRO A 54 -21.457 -10.139 11.537 1.00 1.00 C ATOM 779 CG PRO A 54 -22.909 -10.482 11.413 1.00 1.00 C ATOM 780 CD PRO A 54 -23.480 -9.574 10.329 1.00 1.00 C ATOM 0 HA PRO A 54 -21.386 -7.973 11.977 1.00 1.00 H new ATOM 0 HB2 PRO A 54 -20.848 -10.769 10.889 1.00 1.00 H new ATOM 0 HB3 PRO A 54 -21.102 -10.293 12.556 1.00 1.00 H new ATOM 0 HG2 PRO A 54 -23.038 -11.531 11.147 1.00 1.00 H new ATOM 0 HG3 PRO A 54 -23.426 -10.327 12.360 1.00 1.00 H new ATOM 0 HD2 PRO A 54 -23.592 -10.108 9.385 1.00 1.00 H new ATOM 0 HD3 PRO A 54 -24.467 -9.203 10.604 1.00 1.00 H new ATOM 788 N PHE A 55 -19.007 -8.060 11.254 1.00 1.00 N ATOM 789 CA PHE A 55 -17.679 -7.769 10.722 1.00 1.00 C ATOM 790 C PHE A 55 -17.065 -9.010 10.080 1.00 1.00 C ATOM 791 O PHE A 55 -16.680 -8.991 8.911 1.00 1.00 O ATOM 792 CB PHE A 55 -16.764 -7.273 11.842 1.00 1.00 C ATOM 793 CG PHE A 55 -15.421 -6.894 11.265 1.00 1.00 C ATOM 794 CD1 PHE A 55 -14.473 -7.887 10.983 1.00 1.00 C ATOM 795 CD2 PHE A 55 -15.122 -5.550 11.010 1.00 1.00 C ATOM 796 CE1 PHE A 55 -13.229 -7.535 10.447 1.00 1.00 C ATOM 797 CE2 PHE A 55 -13.877 -5.199 10.474 1.00 1.00 C ATOM 798 CZ PHE A 55 -12.931 -6.191 10.193 1.00 1.00 C ATOM 0 H PHE A 55 -19.082 -7.998 12.269 1.00 1.00 H new ATOM 0 HA PHE A 55 -17.781 -6.995 9.961 1.00 1.00 H new ATOM 0 HB2 PHE A 55 -17.214 -6.414 12.339 1.00 1.00 H new ATOM 0 HB3 PHE A 55 -16.641 -8.050 12.597 1.00 1.00 H new ATOM 0 HD1 PHE A 55 -14.702 -8.924 11.179 1.00 1.00 H new ATOM 0 HD2 PHE A 55 -15.852 -4.784 11.227 1.00 1.00 H new ATOM 0 HE1 PHE A 55 -12.499 -8.300 10.229 1.00 1.00 H new ATOM 0 HE2 PHE A 55 -13.647 -4.162 10.277 1.00 1.00 H new ATOM 0 HZ PHE A 55 -11.971 -5.920 9.780 1.00 1.00 H new ATOM 808 N GLU A 56 -16.975 -10.087 10.852 1.00 1.00 N ATOM 809 CA GLU A 56 -16.400 -11.332 10.349 1.00 1.00 C ATOM 810 C GLU A 56 -17.065 -11.744 9.040 1.00 1.00 C ATOM 811 O GLU A 56 -16.395 -12.140 8.087 1.00 1.00 O ATOM 812 CB GLU A 56 -16.579 -12.442 11.387 1.00 1.00 C ATOM 813 CG GLU A 56 -18.068 -12.767 11.543 1.00 1.00 C ATOM 814 CD GLU A 56 -18.298 -13.566 12.821 1.00 1.00 C ATOM 815 OE1 GLU A 56 -17.416 -14.323 13.189 1.00 1.00 O ATOM 816 OE2 GLU A 56 -19.353 -13.408 13.412 1.00 1.00 O ATOM 0 H GLU A 56 -17.290 -10.125 11.821 1.00 1.00 H new ATOM 0 HA GLU A 56 -15.338 -11.171 10.165 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -16.033 -13.333 11.079 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -16.163 -12.129 12.344 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -18.649 -11.845 11.572 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -18.416 -13.336 10.681 1.00 1.00 H new ATOM 823 N GLN A 57 -18.387 -11.652 9.003 1.00 1.00 N ATOM 824 CA GLN A 57 -19.135 -12.022 7.804 1.00 1.00 C ATOM 825 C GLN A 57 -18.468 -11.446 6.557 1.00 1.00 C ATOM 826 O GLN A 57 -18.422 -12.094 5.512 1.00 1.00 O ATOM 827 CB GLN A 57 -20.581 -11.508 7.909 1.00 1.00 C ATOM 828 CG GLN A 57 -21.426 -12.493 8.719 1.00 1.00 C ATOM 829 CD GLN A 57 -21.653 -13.765 7.912 1.00 1.00 C ATOM 830 OE1 GLN A 57 -21.960 -13.697 6.722 1.00 1.00 O ATOM 831 NE2 GLN A 57 -21.519 -14.925 8.490 1.00 1.00 N ATOM 0 H GLN A 57 -18.962 -11.328 9.781 1.00 1.00 H new ATOM 0 HA GLN A 57 -19.145 -13.109 7.722 1.00 1.00 H new ATOM 0 HB2 GLN A 57 -20.594 -10.527 8.385 1.00 1.00 H new ATOM 0 HB3 GLN A 57 -21.006 -11.385 6.913 1.00 1.00 H new ATOM 0 HG2 GLN A 57 -20.924 -12.731 9.657 1.00 1.00 H new ATOM 0 HG3 GLN A 57 -22.383 -12.039 8.976 1.00 1.00 H new ATOM 0 HE21 GLN A 57 -21.264 -14.977 9.476 1.00 1.00 H new ATOM 0 HE22 GLN A 57 -21.669 -15.781 7.956 1.00 1.00 H new ATOM 840 N ILE A 58 -17.955 -10.229 6.676 1.00 1.00 N ATOM 841 CA ILE A 58 -17.295 -9.579 5.551 1.00 1.00 C ATOM 842 C ILE A 58 -15.967 -10.254 5.250 1.00 1.00 C ATOM 843 O ILE A 58 -15.615 -10.466 4.091 1.00 1.00 O ATOM 844 CB ILE A 58 -17.063 -8.101 5.868 1.00 1.00 C ATOM 845 CG1 ILE A 58 -18.343 -7.495 6.454 1.00 1.00 C ATOM 846 CG2 ILE A 58 -16.693 -7.353 4.587 1.00 1.00 C ATOM 847 CD1 ILE A 58 -19.544 -7.820 5.556 1.00 1.00 C ATOM 0 H ILE A 58 -17.982 -9.675 7.532 1.00 1.00 H new ATOM 0 HA ILE A 58 -17.937 -9.665 4.675 1.00 1.00 H new ATOM 0 HB ILE A 58 -16.251 -8.012 6.590 1.00 1.00 H new ATOM 0 HG12 ILE A 58 -18.513 -7.887 7.457 1.00 1.00 H new ATOM 0 HG13 ILE A 58 -18.232 -6.415 6.548 1.00 1.00 H new ATOM 0 HG21 ILE A 58 -16.528 -6.300 4.815 1.00 1.00 H new ATOM 0 HG22 ILE A 58 -15.783 -7.780 4.166 1.00 1.00 H new ATOM 0 HG23 ILE A 58 -17.504 -7.445 3.865 1.00 1.00 H new ATOM 0 HD11 ILE A 58 -20.447 -7.384 5.984 1.00 1.00 H new ATOM 0 HD12 ILE A 58 -19.377 -7.406 4.561 1.00 1.00 H new ATOM 0 HD13 ILE A 58 -19.662 -8.901 5.484 1.00 1.00 H new ATOM 859 N LEU A 59 -15.232 -10.585 6.300 1.00 1.00 N ATOM 860 CA LEU A 59 -13.941 -11.231 6.133 1.00 1.00 C ATOM 861 C LEU A 59 -14.071 -12.483 5.274 1.00 1.00 C ATOM 862 O LEU A 59 -13.070 -13.071 4.864 1.00 1.00 O ATOM 863 CB LEU A 59 -13.365 -11.610 7.504 1.00 1.00 C ATOM 864 CG LEU A 59 -11.831 -11.764 7.407 1.00 1.00 C ATOM 865 CD1 LEU A 59 -11.157 -10.404 7.630 1.00 1.00 C ATOM 866 CD2 LEU A 59 -11.341 -12.754 8.470 1.00 1.00 C ATOM 0 H LEU A 59 -15.505 -10.419 7.269 1.00 1.00 H new ATOM 0 HA LEU A 59 -13.270 -10.531 5.634 1.00 1.00 H new ATOM 0 HB2 LEU A 59 -13.616 -10.844 8.238 1.00 1.00 H new ATOM 0 HB3 LEU A 59 -13.811 -12.542 7.850 1.00 1.00 H new ATOM 0 HG LEU A 59 -11.574 -12.138 6.416 1.00 1.00 H new ATOM 0 HD11 LEU A 59 -10.075 -10.518 7.561 1.00 1.00 H new ATOM 0 HD12 LEU A 59 -11.497 -9.700 6.870 1.00 1.00 H new ATOM 0 HD13 LEU A 59 -11.419 -10.026 8.618 1.00 1.00 H new ATOM 0 HD21 LEU A 59 -10.259 -12.859 8.398 1.00 1.00 H new ATOM 0 HD22 LEU A 59 -11.604 -12.384 9.461 1.00 1.00 H new ATOM 0 HD23 LEU A 59 -11.811 -13.724 8.308 1.00 1.00 H new ATOM 878 N SER A 60 -15.306 -12.884 5.005 1.00 1.00 N ATOM 879 CA SER A 60 -15.552 -14.068 4.196 1.00 1.00 C ATOM 880 C SER A 60 -15.240 -13.791 2.731 1.00 1.00 C ATOM 881 O SER A 60 -15.716 -14.498 1.845 1.00 1.00 O ATOM 882 CB SER A 60 -17.013 -14.493 4.330 1.00 1.00 C ATOM 883 OG SER A 60 -17.843 -13.527 3.695 1.00 1.00 O ATOM 0 H SER A 60 -16.148 -12.410 5.333 1.00 1.00 H new ATOM 0 HA SER A 60 -14.902 -14.868 4.551 1.00 1.00 H new ATOM 0 HB2 SER A 60 -17.162 -15.473 3.876 1.00 1.00 H new ATOM 0 HB3 SER A 60 -17.282 -14.585 5.382 1.00 1.00 H new ATOM 0 HG SER A 60 -17.738 -12.661 4.142 1.00 1.00 H new ATOM 889 N LEU A 61 -14.438 -12.755 2.480 1.00 1.00 N ATOM 890 CA LEU A 61 -14.061 -12.383 1.113 1.00 1.00 C ATOM 891 C LEU A 61 -12.543 -12.347 0.974 1.00 1.00 C ATOM 892 O LEU A 61 -11.929 -11.281 1.040 1.00 1.00 O ATOM 893 CB LEU A 61 -14.642 -11.014 0.770 1.00 1.00 C ATOM 894 CG LEU A 61 -16.154 -11.025 1.031 1.00 1.00 C ATOM 895 CD1 LEU A 61 -16.705 -9.608 0.877 1.00 1.00 C ATOM 896 CD2 LEU A 61 -16.858 -11.962 0.031 1.00 1.00 C ATOM 0 H LEU A 61 -14.037 -12.159 3.204 1.00 1.00 H new ATOM 0 HA LEU A 61 -14.460 -13.128 0.425 1.00 1.00 H new ATOM 0 HB2 LEU A 61 -14.163 -10.242 1.372 1.00 1.00 H new ATOM 0 HB3 LEU A 61 -14.443 -10.773 -0.274 1.00 1.00 H new ATOM 0 HG LEU A 61 -16.339 -11.384 2.043 1.00 1.00 H new ATOM 0 HD11 LEU A 61 -17.779 -9.613 1.062 1.00 1.00 H new ATOM 0 HD12 LEU A 61 -16.217 -8.948 1.594 1.00 1.00 H new ATOM 0 HD13 LEU A 61 -16.513 -9.251 -0.135 1.00 1.00 H new ATOM 0 HD21 LEU A 61 -17.931 -11.962 0.226 1.00 1.00 H new ATOM 0 HD22 LEU A 61 -16.674 -11.614 -0.985 1.00 1.00 H new ATOM 0 HD23 LEU A 61 -16.469 -12.974 0.144 1.00 1.00 H new ATOM 908 N PRO A 62 -11.931 -13.491 0.789 1.00 1.00 N ATOM 909 CA PRO A 62 -10.452 -13.597 0.641 1.00 1.00 C ATOM 910 C PRO A 62 -9.905 -12.633 -0.413 1.00 1.00 C ATOM 911 O PRO A 62 -8.720 -12.295 -0.410 1.00 1.00 O ATOM 912 CB PRO A 62 -10.229 -15.060 0.219 1.00 1.00 C ATOM 913 CG PRO A 62 -11.421 -15.801 0.736 1.00 1.00 C ATOM 914 CD PRO A 62 -12.583 -14.810 0.704 1.00 1.00 C ATOM 0 HA PRO A 62 -9.930 -13.332 1.561 1.00 1.00 H new ATOM 0 HB2 PRO A 62 -10.148 -15.150 -0.864 1.00 1.00 H new ATOM 0 HB3 PRO A 62 -9.305 -15.456 0.641 1.00 1.00 H new ATOM 0 HG2 PRO A 62 -11.636 -16.673 0.118 1.00 1.00 H new ATOM 0 HG3 PRO A 62 -11.245 -16.163 1.749 1.00 1.00 H new ATOM 0 HD2 PRO A 62 -13.166 -14.908 -0.212 1.00 1.00 H new ATOM 0 HD3 PRO A 62 -13.268 -14.971 1.537 1.00 1.00 H new ATOM 922 N GLU A 63 -10.779 -12.202 -1.316 1.00 1.00 N ATOM 923 CA GLU A 63 -10.376 -11.288 -2.377 1.00 1.00 C ATOM 924 C GLU A 63 -9.838 -9.986 -1.797 1.00 1.00 C ATOM 925 O GLU A 63 -8.662 -9.660 -1.962 1.00 1.00 O ATOM 926 CB GLU A 63 -11.567 -10.988 -3.289 1.00 1.00 C ATOM 927 CG GLU A 63 -11.962 -12.256 -4.050 1.00 1.00 C ATOM 928 CD GLU A 63 -13.214 -11.996 -4.881 1.00 1.00 C ATOM 929 OE1 GLU A 63 -13.693 -10.874 -4.859 1.00 1.00 O ATOM 930 OE2 GLU A 63 -13.676 -12.923 -5.526 1.00 1.00 O ATOM 0 H GLU A 63 -11.763 -12.469 -1.335 1.00 1.00 H new ATOM 0 HA GLU A 63 -9.585 -11.765 -2.955 1.00 1.00 H new ATOM 0 HB2 GLU A 63 -12.409 -10.629 -2.698 1.00 1.00 H new ATOM 0 HB3 GLU A 63 -11.310 -10.195 -3.991 1.00 1.00 H new ATOM 0 HG2 GLU A 63 -11.144 -12.571 -4.698 1.00 1.00 H new ATOM 0 HG3 GLU A 63 -12.144 -13.070 -3.348 1.00 1.00 H new ATOM 937 N LEU A 64 -10.704 -9.243 -1.119 1.00 1.00 N ATOM 938 CA LEU A 64 -10.303 -7.974 -0.522 1.00 1.00 C ATOM 939 C LEU A 64 -9.421 -8.203 0.695 1.00 1.00 C ATOM 940 O LEU A 64 -8.795 -7.273 1.203 1.00 1.00 O ATOM 941 CB LEU A 64 -11.547 -7.185 -0.110 1.00 1.00 C ATOM 942 CG LEU A 64 -12.381 -6.837 -1.359 1.00 1.00 C ATOM 943 CD1 LEU A 64 -13.826 -6.544 -0.949 1.00 1.00 C ATOM 944 CD2 LEU A 64 -11.796 -5.600 -2.062 1.00 1.00 C ATOM 0 H LEU A 64 -11.681 -9.494 -0.969 1.00 1.00 H new ATOM 0 HA LEU A 64 -9.735 -7.409 -1.261 1.00 1.00 H new ATOM 0 HB2 LEU A 64 -12.146 -7.771 0.587 1.00 1.00 H new ATOM 0 HB3 LEU A 64 -11.255 -6.272 0.409 1.00 1.00 H new ATOM 0 HG LEU A 64 -12.356 -7.685 -2.043 1.00 1.00 H new ATOM 0 HD11 LEU A 64 -14.413 -6.298 -1.834 1.00 1.00 H new ATOM 0 HD12 LEU A 64 -14.252 -7.422 -0.464 1.00 1.00 H new ATOM 0 HD13 LEU A 64 -13.844 -5.702 -0.257 1.00 1.00 H new ATOM 0 HD21 LEU A 64 -12.394 -5.365 -2.942 1.00 1.00 H new ATOM 0 HD22 LEU A 64 -11.809 -4.752 -1.377 1.00 1.00 H new ATOM 0 HD23 LEU A 64 -10.769 -5.805 -2.365 1.00 1.00 H new ATOM 956 N LYS A 65 -9.372 -9.443 1.154 1.00 1.00 N ATOM 957 CA LYS A 65 -8.558 -9.782 2.313 1.00 1.00 C ATOM 958 C LYS A 65 -7.076 -9.665 1.978 1.00 1.00 C ATOM 959 O LYS A 65 -6.272 -9.237 2.807 1.00 1.00 O ATOM 960 CB LYS A 65 -8.864 -11.208 2.772 1.00 1.00 C ATOM 961 CG LYS A 65 -8.384 -11.402 4.212 1.00 1.00 C ATOM 962 CD LYS A 65 -8.755 -12.807 4.689 1.00 1.00 C ATOM 963 CE LYS A 65 -8.281 -12.995 6.131 1.00 1.00 C ATOM 964 NZ LYS A 65 -8.668 -14.352 6.608 1.00 1.00 N ATOM 0 H LYS A 65 -9.881 -10.227 0.747 1.00 1.00 H new ATOM 0 HA LYS A 65 -8.797 -9.084 3.115 1.00 1.00 H new ATOM 0 HB2 LYS A 65 -9.935 -11.399 2.707 1.00 1.00 H new ATOM 0 HB3 LYS A 65 -8.372 -11.925 2.115 1.00 1.00 H new ATOM 0 HG2 LYS A 65 -7.305 -11.260 4.269 1.00 1.00 H new ATOM 0 HG3 LYS A 65 -8.838 -10.654 4.862 1.00 1.00 H new ATOM 0 HD2 LYS A 65 -9.834 -12.951 4.627 1.00 1.00 H new ATOM 0 HD3 LYS A 65 -8.296 -13.555 4.043 1.00 1.00 H new ATOM 0 HE2 LYS A 65 -7.199 -12.872 6.188 1.00 1.00 H new ATOM 0 HE3 LYS A 65 -8.723 -12.233 6.773 1.00 1.00 H new ATOM 0 HZ1 LYS A 65 -8.346 -14.480 7.589 1.00 1.00 H new ATOM 0 HZ2 LYS A 65 -9.702 -14.452 6.567 1.00 1.00 H new ATOM 0 HZ3 LYS A 65 -8.226 -15.072 6.002 1.00 1.00 H new ATOM 978 N ALA A 66 -6.721 -10.053 0.756 1.00 1.00 N ATOM 979 CA ALA A 66 -5.333 -9.992 0.322 1.00 1.00 C ATOM 980 C ALA A 66 -4.748 -8.623 0.613 1.00 1.00 C ATOM 981 O ALA A 66 -3.539 -8.433 0.495 1.00 1.00 O ATOM 982 CB ALA A 66 -5.235 -10.272 -1.178 1.00 1.00 C ATOM 0 H ALA A 66 -7.371 -10.410 0.056 1.00 1.00 H new ATOM 0 HA ALA A 66 -4.771 -10.748 0.870 1.00 1.00 H new ATOM 0 HB1 ALA A 66 -4.192 -10.223 -1.490 1.00 1.00 H new ATOM 0 HB2 ALA A 66 -5.631 -11.265 -1.389 1.00 1.00 H new ATOM 0 HB3 ALA A 66 -5.812 -9.527 -1.726 1.00 1.00 H new ATOM 988 N ASN A 67 -5.614 -7.674 0.986 1.00 1.00 N ATOM 989 CA ASN A 67 -5.170 -6.320 1.281 1.00 1.00 C ATOM 990 C ASN A 67 -4.567 -6.245 2.694 1.00 1.00 C ATOM 991 O ASN A 67 -5.281 -6.424 3.684 1.00 1.00 O ATOM 992 CB ASN A 67 -6.332 -5.344 1.181 1.00 1.00 C ATOM 993 CG ASN A 67 -7.014 -5.521 -0.167 1.00 1.00 C ATOM 994 OD1 ASN A 67 -8.233 -5.414 -0.263 1.00 1.00 O ATOM 995 ND2 ASN A 67 -6.291 -5.789 -1.226 1.00 1.00 N ATOM 0 H ASN A 67 -6.618 -7.823 1.088 1.00 1.00 H new ATOM 0 HA ASN A 67 -4.408 -6.050 0.550 1.00 1.00 H new ATOM 0 HB2 ASN A 67 -7.043 -5.521 1.988 1.00 1.00 H new ATOM 0 HB3 ASN A 67 -5.974 -4.320 1.290 1.00 1.00 H new ATOM 0 HD21 ASN A 67 -6.741 -5.909 -2.134 1.00 1.00 H new ATOM 0 HD22 ASN A 67 -5.278 -5.877 -1.143 1.00 1.00 H new ATOM 1002 N PRO A 68 -3.281 -5.992 2.814 1.00 1.00 N ATOM 1003 CA PRO A 68 -2.600 -5.901 4.143 1.00 1.00 C ATOM 1004 C PRO A 68 -3.266 -4.885 5.069 1.00 1.00 C ATOM 1005 O PRO A 68 -2.947 -4.814 6.255 1.00 1.00 O ATOM 1006 CB PRO A 68 -1.166 -5.453 3.792 1.00 1.00 C ATOM 1007 CG PRO A 68 -0.965 -5.837 2.364 1.00 1.00 C ATOM 1008 CD PRO A 68 -2.332 -5.765 1.711 1.00 1.00 C ATOM 0 HA PRO A 68 -2.640 -6.847 4.682 1.00 1.00 H new ATOM 0 HB2 PRO A 68 -1.046 -4.378 3.930 1.00 1.00 H new ATOM 0 HB3 PRO A 68 -0.434 -5.941 4.436 1.00 1.00 H new ATOM 0 HG2 PRO A 68 -0.263 -5.162 1.874 1.00 1.00 H new ATOM 0 HG3 PRO A 68 -0.548 -6.841 2.286 1.00 1.00 H new ATOM 0 HD2 PRO A 68 -2.496 -4.796 1.240 1.00 1.00 H new ATOM 0 HD3 PRO A 68 -2.440 -6.520 0.933 1.00 1.00 H new ATOM 1016 N PHE A 69 -4.184 -4.093 4.519 1.00 1.00 N ATOM 1017 CA PHE A 69 -4.881 -3.070 5.300 1.00 1.00 C ATOM 1018 C PHE A 69 -6.386 -3.163 5.080 1.00 1.00 C ATOM 1019 O PHE A 69 -7.060 -2.151 4.904 1.00 1.00 O ATOM 1020 CB PHE A 69 -4.385 -1.684 4.886 1.00 1.00 C ATOM 1021 CG PHE A 69 -2.908 -1.564 5.186 1.00 1.00 C ATOM 1022 CD1 PHE A 69 -2.475 -1.400 6.508 1.00 1.00 C ATOM 1023 CD2 PHE A 69 -1.973 -1.616 4.145 1.00 1.00 C ATOM 1024 CE1 PHE A 69 -1.107 -1.289 6.788 1.00 1.00 C ATOM 1025 CE2 PHE A 69 -0.606 -1.505 4.426 1.00 1.00 C ATOM 1026 CZ PHE A 69 -0.173 -1.341 5.747 1.00 1.00 C ATOM 0 H PHE A 69 -4.463 -4.138 3.539 1.00 1.00 H new ATOM 0 HA PHE A 69 -4.672 -3.233 6.357 1.00 1.00 H new ATOM 0 HB2 PHE A 69 -4.565 -1.525 3.823 1.00 1.00 H new ATOM 0 HB3 PHE A 69 -4.939 -0.913 5.422 1.00 1.00 H new ATOM 0 HD1 PHE A 69 -3.196 -1.359 7.311 1.00 1.00 H new ATOM 0 HD2 PHE A 69 -2.306 -1.742 3.125 1.00 1.00 H new ATOM 0 HE1 PHE A 69 -0.773 -1.163 7.807 1.00 1.00 H new ATOM 0 HE2 PHE A 69 0.115 -1.546 3.623 1.00 1.00 H new ATOM 0 HZ PHE A 69 0.882 -1.255 5.963 1.00 1.00 H new ATOM 1036 N LYS A 70 -6.907 -4.384 5.095 1.00 1.00 N ATOM 1037 CA LYS A 70 -8.337 -4.594 4.900 1.00 1.00 C ATOM 1038 C LYS A 70 -9.131 -3.992 6.055 1.00 1.00 C ATOM 1039 O LYS A 70 -10.329 -3.738 5.932 1.00 1.00 O ATOM 1040 CB LYS A 70 -8.633 -6.091 4.801 1.00 1.00 C ATOM 1041 CG LYS A 70 -8.223 -6.781 6.105 1.00 1.00 C ATOM 1042 CD LYS A 70 -8.337 -8.297 5.939 1.00 1.00 C ATOM 1043 CE LYS A 70 -7.889 -8.989 7.228 1.00 1.00 C ATOM 1044 NZ LYS A 70 -8.859 -8.685 8.317 1.00 1.00 N ATOM 0 H LYS A 70 -6.367 -5.237 5.239 1.00 1.00 H new ATOM 0 HA LYS A 70 -8.635 -4.101 3.975 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -9.694 -6.251 4.611 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -8.090 -6.525 3.961 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -7.200 -6.509 6.366 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -8.861 -6.445 6.923 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -9.366 -8.571 5.706 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -7.721 -8.629 5.103 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -7.826 -10.066 7.072 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -6.892 -8.649 7.509 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -9.041 -9.547 8.870 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -8.464 -7.951 8.939 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -9.750 -8.345 7.903 1.00 1.00 H new ATOM 1058 N GLU A 71 -8.456 -3.770 7.178 1.00 1.00 N ATOM 1059 CA GLU A 71 -9.111 -3.202 8.351 1.00 1.00 C ATOM 1060 C GLU A 71 -9.279 -1.693 8.205 1.00 1.00 C ATOM 1061 O GLU A 71 -10.328 -1.141 8.538 1.00 1.00 O ATOM 1062 CB GLU A 71 -8.286 -3.501 9.604 1.00 1.00 C ATOM 1063 CG GLU A 71 -8.310 -5.004 9.887 1.00 1.00 C ATOM 1064 CD GLU A 71 -7.427 -5.323 11.088 1.00 1.00 C ATOM 1065 OE1 GLU A 71 -6.866 -4.395 11.649 1.00 1.00 O ATOM 1066 OE2 GLU A 71 -7.324 -6.489 11.430 1.00 1.00 O ATOM 0 H GLU A 71 -7.464 -3.973 7.301 1.00 1.00 H new ATOM 0 HA GLU A 71 -10.098 -3.656 8.442 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -7.259 -3.163 9.465 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -8.689 -2.954 10.456 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -9.332 -5.330 10.080 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -7.960 -5.553 9.012 1.00 1.00 H new ATOM 1073 N ARG A 72 -8.240 -1.031 7.705 1.00 1.00 N ATOM 1074 CA ARG A 72 -8.284 0.415 7.519 1.00 1.00 C ATOM 1075 C ARG A 72 -9.044 0.770 6.246 1.00 1.00 C ATOM 1076 O ARG A 72 -9.722 1.792 6.184 1.00 1.00 O ATOM 1077 CB ARG A 72 -6.864 0.973 7.440 1.00 1.00 C ATOM 1078 CG ARG A 72 -6.193 0.859 8.810 1.00 1.00 C ATOM 1079 CD ARG A 72 -4.749 1.354 8.715 1.00 1.00 C ATOM 1080 NE ARG A 72 -4.095 1.260 10.015 1.00 1.00 N ATOM 1081 CZ ARG A 72 -4.329 2.155 10.968 1.00 1.00 C ATOM 1082 NH1 ARG A 72 -5.156 3.141 10.749 1.00 1.00 N ATOM 1083 NH2 ARG A 72 -3.732 2.049 12.124 1.00 1.00 N ATOM 0 H ARG A 72 -7.363 -1.469 7.423 1.00 1.00 H new ATOM 0 HA ARG A 72 -8.801 0.856 8.371 1.00 1.00 H new ATOM 0 HB2 ARG A 72 -6.288 0.425 6.694 1.00 1.00 H new ATOM 0 HB3 ARG A 72 -6.889 2.015 7.121 1.00 1.00 H new ATOM 0 HG2 ARG A 72 -6.742 1.447 9.546 1.00 1.00 H new ATOM 0 HG3 ARG A 72 -6.212 -0.176 9.151 1.00 1.00 H new ATOM 0 HD2 ARG A 72 -4.202 0.762 7.981 1.00 1.00 H new ATOM 0 HD3 ARG A 72 -4.734 2.387 8.366 1.00 1.00 H new ATOM 0 HE ARG A 72 -3.447 0.494 10.196 1.00 1.00 H new ATOM 0 HH11 ARG A 72 -5.623 3.224 9.846 1.00 1.00 H new ATOM 0 HH12 ARG A 72 -5.336 3.828 11.481 1.00 1.00 H new ATOM 0 HH21 ARG A 72 -3.086 1.279 12.295 1.00 1.00 H new ATOM 0 HH22 ARG A 72 -3.912 2.736 12.856 1.00 1.00 H new ATOM 1097 N ILE A 73 -8.925 -0.078 5.232 1.00 1.00 N ATOM 1098 CA ILE A 73 -9.610 0.168 3.969 1.00 1.00 C ATOM 1099 C ILE A 73 -11.123 0.082 4.151 1.00 1.00 C ATOM 1100 O ILE A 73 -11.870 0.905 3.621 1.00 1.00 O ATOM 1101 CB ILE A 73 -9.155 -0.857 2.924 1.00 1.00 C ATOM 1102 CG1 ILE A 73 -7.699 -0.575 2.533 1.00 1.00 C ATOM 1103 CG2 ILE A 73 -10.043 -0.762 1.678 1.00 1.00 C ATOM 1104 CD1 ILE A 73 -7.111 -1.803 1.834 1.00 1.00 C ATOM 0 H ILE A 73 -8.368 -0.932 5.258 1.00 1.00 H new ATOM 0 HA ILE A 73 -9.358 1.172 3.628 1.00 1.00 H new ATOM 0 HB ILE A 73 -9.235 -1.858 3.347 1.00 1.00 H new ATOM 0 HG12 ILE A 73 -7.650 0.291 1.873 1.00 1.00 H new ATOM 0 HG13 ILE A 73 -7.113 -0.333 3.420 1.00 1.00 H new ATOM 0 HG21 ILE A 73 -9.714 -1.493 0.940 1.00 1.00 H new ATOM 0 HG22 ILE A 73 -11.078 -0.965 1.953 1.00 1.00 H new ATOM 0 HG23 ILE A 73 -9.969 0.240 1.254 1.00 1.00 H new ATOM 0 HD11 ILE A 73 -6.076 -1.603 1.556 1.00 1.00 H new ATOM 0 HD12 ILE A 73 -7.146 -2.658 2.509 1.00 1.00 H new ATOM 0 HD13 ILE A 73 -7.691 -2.024 0.938 1.00 1.00 H new ATOM 1116 N CYS A 74 -11.566 -0.925 4.892 1.00 1.00 N ATOM 1117 CA CYS A 74 -12.990 -1.114 5.126 1.00 1.00 C ATOM 1118 C CYS A 74 -13.514 -0.088 6.122 1.00 1.00 C ATOM 1119 O CYS A 74 -14.578 0.490 5.925 1.00 1.00 O ATOM 1120 CB CYS A 74 -13.248 -2.523 5.661 1.00 1.00 C ATOM 1121 SG CYS A 74 -12.611 -3.742 4.484 1.00 1.00 S ATOM 0 H CYS A 74 -10.965 -1.618 5.338 1.00 1.00 H new ATOM 0 HA CYS A 74 -13.513 -0.982 4.179 1.00 1.00 H new ATOM 0 HB2 CYS A 74 -12.764 -2.650 6.630 1.00 1.00 H new ATOM 0 HB3 CYS A 74 -14.316 -2.675 5.816 1.00 1.00 H new ATOM 0 HG CYS A 74 -11.348 -3.948 4.713 1.00 1.00 H new ATOM 1127 N ARG A 75 -12.761 0.128 7.193 1.00 1.00 N ATOM 1128 CA ARG A 75 -13.166 1.084 8.220 1.00 1.00 C ATOM 1129 C ARG A 75 -13.235 2.500 7.652 1.00 1.00 C ATOM 1130 O ARG A 75 -14.176 3.247 7.919 1.00 1.00 O ATOM 1131 CB ARG A 75 -12.172 1.048 9.383 1.00 1.00 C ATOM 1132 CG ARG A 75 -12.676 1.947 10.513 1.00 1.00 C ATOM 1133 CD ARG A 75 -11.714 1.866 11.699 1.00 1.00 C ATOM 1134 NE ARG A 75 -11.728 0.524 12.270 1.00 1.00 N ATOM 1135 CZ ARG A 75 -10.915 0.193 13.267 1.00 1.00 C ATOM 1136 NH1 ARG A 75 -10.085 1.075 13.753 1.00 1.00 N ATOM 1137 NH2 ARG A 75 -10.946 -1.015 13.761 1.00 1.00 N ATOM 0 H ARG A 75 -11.873 -0.341 7.374 1.00 1.00 H new ATOM 0 HA ARG A 75 -14.158 0.804 8.575 1.00 1.00 H new ATOM 0 HB2 ARG A 75 -12.054 0.026 9.743 1.00 1.00 H new ATOM 0 HB3 ARG A 75 -11.191 1.383 9.047 1.00 1.00 H new ATOM 0 HG2 ARG A 75 -12.754 2.977 10.165 1.00 1.00 H new ATOM 0 HG3 ARG A 75 -13.675 1.637 10.820 1.00 1.00 H new ATOM 0 HD2 ARG A 75 -10.705 2.121 11.376 1.00 1.00 H new ATOM 0 HD3 ARG A 75 -11.999 2.595 12.458 1.00 1.00 H new ATOM 0 HE ARG A 75 -12.373 -0.172 11.897 1.00 1.00 H new ATOM 0 HH11 ARG A 75 -10.060 2.019 13.367 1.00 1.00 H new ATOM 0 HH12 ARG A 75 -9.461 0.820 14.519 1.00 1.00 H new ATOM 0 HH21 ARG A 75 -11.595 -1.705 13.381 1.00 1.00 H new ATOM 0 HH22 ARG A 75 -10.322 -1.269 14.527 1.00 1.00 H new ATOM 1151 N VAL A 76 -12.229 2.858 6.868 1.00 1.00 N ATOM 1152 CA VAL A 76 -12.177 4.187 6.263 1.00 1.00 C ATOM 1153 C VAL A 76 -13.274 4.345 5.213 1.00 1.00 C ATOM 1154 O VAL A 76 -13.871 5.413 5.077 1.00 1.00 O ATOM 1155 CB VAL A 76 -10.807 4.420 5.617 1.00 1.00 C ATOM 1156 CG1 VAL A 76 -10.829 5.730 4.819 1.00 1.00 C ATOM 1157 CG2 VAL A 76 -9.735 4.508 6.711 1.00 1.00 C ATOM 0 H VAL A 76 -11.441 2.254 6.635 1.00 1.00 H new ATOM 0 HA VAL A 76 -12.335 4.926 7.049 1.00 1.00 H new ATOM 0 HB VAL A 76 -10.578 3.592 4.947 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -9.854 5.893 4.361 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -11.590 5.669 4.041 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -11.059 6.560 5.488 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -8.760 4.674 6.253 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -9.966 5.336 7.381 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -9.716 3.577 7.278 1.00 1.00 H new ATOM 1167 N PHE A 77 -13.527 3.276 4.471 1.00 1.00 N ATOM 1168 CA PHE A 77 -14.550 3.304 3.429 1.00 1.00 C ATOM 1169 C PHE A 77 -15.936 3.070 4.022 1.00 1.00 C ATOM 1170 O PHE A 77 -16.938 3.559 3.499 1.00 1.00 O ATOM 1171 CB PHE A 77 -14.257 2.232 2.380 1.00 1.00 C ATOM 1172 CG PHE A 77 -15.101 2.485 1.152 1.00 1.00 C ATOM 1173 CD1 PHE A 77 -16.456 2.134 1.151 1.00 1.00 C ATOM 1174 CD2 PHE A 77 -14.530 3.073 0.017 1.00 1.00 C ATOM 1175 CE1 PHE A 77 -17.239 2.370 0.015 1.00 1.00 C ATOM 1176 CE2 PHE A 77 -15.313 3.308 -1.119 1.00 1.00 C ATOM 1177 CZ PHE A 77 -16.667 2.957 -1.120 1.00 1.00 C ATOM 0 H PHE A 77 -13.043 2.383 4.568 1.00 1.00 H new ATOM 0 HA PHE A 77 -14.532 4.288 2.961 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -13.199 2.245 2.117 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -14.472 1.243 2.785 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -16.897 1.681 2.027 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -13.485 3.345 0.018 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -18.285 2.099 0.014 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -14.872 3.760 -1.995 1.00 1.00 H new ATOM 0 HZ PHE A 77 -17.271 3.139 -1.996 1.00 1.00 H new ATOM 1187 N SER A 78 -15.984 2.320 5.116 1.00 1.00 N ATOM 1188 CA SER A 78 -17.252 2.026 5.773 1.00 1.00 C ATOM 1189 C SER A 78 -17.718 3.221 6.592 1.00 1.00 C ATOM 1190 O SER A 78 -16.910 4.040 7.027 1.00 1.00 O ATOM 1191 CB SER A 78 -17.099 0.812 6.687 1.00 1.00 C ATOM 1192 OG SER A 78 -18.330 0.568 7.354 1.00 1.00 O ATOM 0 H SER A 78 -15.166 1.907 5.565 1.00 1.00 H new ATOM 0 HA SER A 78 -17.995 1.811 5.005 1.00 1.00 H new ATOM 0 HB2 SER A 78 -16.809 -0.062 6.104 1.00 1.00 H new ATOM 0 HB3 SER A 78 -16.307 0.988 7.415 1.00 1.00 H new ATOM 0 HG SER A 78 -18.235 0.783 8.305 1.00 1.00 H new ATOM 1198 N THR A 79 -19.030 3.314 6.801 1.00 1.00 N ATOM 1199 CA THR A 79 -19.608 4.417 7.575 1.00 1.00 C ATOM 1200 C THR A 79 -20.505 3.877 8.679 1.00 1.00 C ATOM 1201 O THR A 79 -21.509 3.217 8.412 1.00 1.00 O ATOM 1202 CB THR A 79 -20.420 5.329 6.654 1.00 1.00 C ATOM 1203 OG1 THR A 79 -21.528 4.610 6.131 1.00 1.00 O ATOM 1204 CG2 THR A 79 -19.534 5.814 5.504 1.00 1.00 C ATOM 0 H THR A 79 -19.712 2.643 6.448 1.00 1.00 H new ATOM 0 HA THR A 79 -18.797 4.988 8.027 1.00 1.00 H new ATOM 0 HB THR A 79 -20.781 6.188 7.220 1.00 1.00 H new ATOM 0 HG1 THR A 79 -21.675 3.802 6.666 1.00 1.00 H new ATOM 0 HG21 THR A 79 -20.113 6.464 4.848 1.00 1.00 H new ATOM 0 HG22 THR A 79 -18.686 6.368 5.907 1.00 1.00 H new ATOM 0 HG23 THR A 79 -19.171 4.956 4.937 1.00 1.00 H new ATOM 1212 N SER A 80 -20.133 4.163 9.923 1.00 1.00 N ATOM 1213 CA SER A 80 -20.912 3.701 11.065 1.00 1.00 C ATOM 1214 C SER A 80 -20.626 4.569 12.294 1.00 1.00 C ATOM 1215 O SER A 80 -19.608 5.260 12.357 1.00 1.00 O ATOM 1216 CB SER A 80 -20.577 2.220 11.365 1.00 1.00 C ATOM 1217 OG SER A 80 -19.445 1.841 10.596 1.00 1.00 O ATOM 0 H SER A 80 -19.305 4.707 10.164 1.00 1.00 H new ATOM 0 HA SER A 80 -21.972 3.784 10.824 1.00 1.00 H new ATOM 0 HB2 SER A 80 -20.373 2.087 12.427 1.00 1.00 H new ATOM 0 HB3 SER A 80 -21.428 1.584 11.122 1.00 1.00 H new ATOM 0 HG SER A 80 -19.453 0.871 10.458 1.00 1.00 H new ATOM 1223 N PRO A 81 -21.503 4.531 13.264 1.00 1.00 N ATOM 1224 CA PRO A 81 -21.346 5.316 14.523 1.00 1.00 C ATOM 1225 C PRO A 81 -20.159 4.832 15.352 1.00 1.00 C ATOM 1226 O PRO A 81 -19.222 5.588 15.607 1.00 1.00 O ATOM 1227 CB PRO A 81 -22.677 5.089 15.266 1.00 1.00 C ATOM 1228 CG PRO A 81 -23.218 3.806 14.715 1.00 1.00 C ATOM 1229 CD PRO A 81 -22.745 3.736 13.265 1.00 1.00 C ATOM 0 HA PRO A 81 -21.143 6.369 14.330 1.00 1.00 H new ATOM 0 HB2 PRO A 81 -22.521 5.021 16.343 1.00 1.00 H new ATOM 0 HB3 PRO A 81 -23.369 5.914 15.096 1.00 1.00 H new ATOM 0 HG2 PRO A 81 -22.853 2.952 15.286 1.00 1.00 H new ATOM 0 HG3 PRO A 81 -24.306 3.786 14.771 1.00 1.00 H new ATOM 0 HD2 PRO A 81 -22.563 2.708 12.952 1.00 1.00 H new ATOM 0 HD3 PRO A 81 -23.486 4.150 12.582 1.00 1.00 H new ATOM 1237 N ALA A 82 -20.206 3.569 15.772 1.00 1.00 N ATOM 1238 CA ALA A 82 -19.131 2.992 16.579 1.00 1.00 C ATOM 1239 C ALA A 82 -18.206 2.152 15.709 1.00 1.00 C ATOM 1240 O ALA A 82 -17.254 1.550 16.204 1.00 1.00 O ATOM 1241 CB ALA A 82 -19.726 2.122 17.687 1.00 1.00 C ATOM 0 H ALA A 82 -20.973 2.928 15.568 1.00 1.00 H new ATOM 0 HA ALA A 82 -18.554 3.803 17.024 1.00 1.00 H new ATOM 0 HB1 ALA A 82 -18.922 1.694 18.285 1.00 1.00 H new ATOM 0 HB2 ALA A 82 -20.367 2.732 18.324 1.00 1.00 H new ATOM 0 HB3 ALA A 82 -20.314 1.319 17.243 1.00 1.00 H new ATOM 1247 N LYS A 83 -18.492 2.116 14.411 1.00 1.00 N ATOM 1248 CA LYS A 83 -17.675 1.346 13.478 1.00 1.00 C ATOM 1249 C LYS A 83 -17.578 -0.106 13.927 1.00 1.00 C ATOM 1250 O LYS A 83 -16.543 -0.749 13.759 1.00 1.00 O ATOM 1251 CB LYS A 83 -16.272 1.947 13.396 1.00 1.00 C ATOM 1252 CG LYS A 83 -16.353 3.353 12.802 1.00 1.00 C ATOM 1253 CD LYS A 83 -14.962 3.990 12.805 1.00 1.00 C ATOM 1254 CE LYS A 83 -15.040 5.389 12.193 1.00 1.00 C ATOM 1255 NZ LYS A 83 -13.684 6.006 12.191 1.00 1.00 N ATOM 0 H LYS A 83 -19.277 2.607 13.983 1.00 1.00 H new ATOM 0 HA LYS A 83 -18.146 1.383 12.496 1.00 1.00 H new ATOM 0 HB2 LYS A 83 -15.823 1.985 14.388 1.00 1.00 H new ATOM 0 HB3 LYS A 83 -15.630 1.317 12.780 1.00 1.00 H new ATOM 0 HG2 LYS A 83 -16.741 3.307 11.785 1.00 1.00 H new ATOM 0 HG3 LYS A 83 -17.046 3.964 13.381 1.00 1.00 H new ATOM 0 HD2 LYS A 83 -14.579 4.048 13.824 1.00 1.00 H new ATOM 0 HD3 LYS A 83 -14.266 3.372 12.238 1.00 1.00 H new ATOM 0 HE2 LYS A 83 -15.427 5.331 11.176 1.00 1.00 H new ATOM 0 HE3 LYS A 83 -15.732 6.009 12.763 1.00 1.00 H new ATOM 0 HZ1 LYS A 83 -13.736 6.958 11.775 1.00 1.00 H new ATOM 0 HZ2 LYS A 83 -13.332 6.074 13.167 1.00 1.00 H new ATOM 0 HZ3 LYS A 83 -13.036 5.418 11.629 1.00 1.00 H new ATOM 1269 N ASP A 84 -18.665 -0.619 14.499 1.00 1.00 N ATOM 1270 CA ASP A 84 -18.698 -2.005 14.973 1.00 1.00 C ATOM 1271 C ASP A 84 -19.486 -2.882 14.009 1.00 1.00 C ATOM 1272 O ASP A 84 -19.549 -4.099 14.175 1.00 1.00 O ATOM 1273 CB ASP A 84 -19.341 -2.067 16.358 1.00 1.00 C ATOM 1274 CG ASP A 84 -20.726 -1.431 16.322 1.00 1.00 C ATOM 1275 OD1 ASP A 84 -21.080 -0.885 15.290 1.00 1.00 O ATOM 1276 OD2 ASP A 84 -21.413 -1.500 17.328 1.00 1.00 O ATOM 0 H ASP A 84 -19.531 -0.101 14.646 1.00 1.00 H new ATOM 0 HA ASP A 84 -17.674 -2.374 15.029 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -19.417 -3.104 16.686 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -18.713 -1.549 17.083 1.00 1.00 H new ATOM 1281 N SER A 85 -20.087 -2.257 12.999 1.00 1.00 N ATOM 1282 CA SER A 85 -20.873 -2.991 12.004 1.00 1.00 C ATOM 1283 C SER A 85 -20.515 -2.532 10.598 1.00 1.00 C ATOM 1284 O SER A 85 -20.026 -1.420 10.405 1.00 1.00 O ATOM 1285 CB SER A 85 -22.363 -2.766 12.251 1.00 1.00 C ATOM 1286 OG SER A 85 -22.666 -1.389 12.066 1.00 1.00 O ATOM 0 H SER A 85 -20.047 -1.249 12.846 1.00 1.00 H new ATOM 0 HA SER A 85 -20.645 -4.053 12.097 1.00 1.00 H new ATOM 0 HB2 SER A 85 -22.953 -3.375 11.567 1.00 1.00 H new ATOM 0 HB3 SER A 85 -22.627 -3.076 13.262 1.00 1.00 H new ATOM 0 HG SER A 85 -23.417 -1.139 12.644 1.00 1.00 H new ATOM 1292 N LEU A 86 -20.761 -3.401 9.619 1.00 1.00 N ATOM 1293 CA LEU A 86 -20.459 -3.083 8.221 1.00 1.00 C ATOM 1294 C LEU A 86 -21.645 -3.417 7.330 1.00 1.00 C ATOM 1295 O LEU A 86 -22.213 -4.505 7.419 1.00 1.00 O ATOM 1296 CB LEU A 86 -19.235 -3.878 7.763 1.00 1.00 C ATOM 1297 CG LEU A 86 -18.014 -3.469 8.600 1.00 1.00 C ATOM 1298 CD1 LEU A 86 -16.839 -4.395 8.270 1.00 1.00 C ATOM 1299 CD2 LEU A 86 -17.623 -2.007 8.296 1.00 1.00 C ATOM 0 H LEU A 86 -21.166 -4.326 9.765 1.00 1.00 H new ATOM 0 HA LEU A 86 -20.251 -2.016 8.144 1.00 1.00 H new ATOM 0 HB2 LEU A 86 -19.421 -4.947 7.871 1.00 1.00 H new ATOM 0 HB3 LEU A 86 -19.043 -3.693 6.706 1.00 1.00 H new ATOM 0 HG LEU A 86 -18.263 -3.553 9.658 1.00 1.00 H new ATOM 0 HD11 LEU A 86 -15.971 -4.107 8.863 1.00 1.00 H new ATOM 0 HD12 LEU A 86 -17.111 -5.425 8.502 1.00 1.00 H new ATOM 0 HD13 LEU A 86 -16.598 -4.313 7.210 1.00 1.00 H new ATOM 0 HD21 LEU A 86 -16.756 -1.730 8.896 1.00 1.00 H new ATOM 0 HD22 LEU A 86 -17.379 -1.908 7.238 1.00 1.00 H new ATOM 0 HD23 LEU A 86 -18.458 -1.349 8.539 1.00 1.00 H new ATOM 1311 N SER A 87 -22.012 -2.472 6.469 1.00 1.00 N ATOM 1312 CA SER A 87 -23.134 -2.669 5.557 1.00 1.00 C ATOM 1313 C SER A 87 -22.645 -3.231 4.227 1.00 1.00 C ATOM 1314 O SER A 87 -21.585 -2.848 3.731 1.00 1.00 O ATOM 1315 CB SER A 87 -23.853 -1.341 5.318 1.00 1.00 C ATOM 1316 OG SER A 87 -24.863 -1.527 4.336 1.00 1.00 O ATOM 0 H SER A 87 -21.551 -1.566 6.384 1.00 1.00 H new ATOM 0 HA SER A 87 -23.827 -3.379 6.009 1.00 1.00 H new ATOM 0 HB2 SER A 87 -24.294 -0.980 6.247 1.00 1.00 H new ATOM 0 HB3 SER A 87 -23.143 -0.583 4.987 1.00 1.00 H new ATOM 0 HG SER A 87 -25.328 -0.679 4.180 1.00 1.00 H new ATOM 1322 N PHE A 88 -23.423 -4.143 3.656 1.00 1.00 N ATOM 1323 CA PHE A 88 -23.061 -4.754 2.383 1.00 1.00 C ATOM 1324 C PHE A 88 -23.255 -3.764 1.239 1.00 1.00 C ATOM 1325 O PHE A 88 -22.746 -3.965 0.137 1.00 1.00 O ATOM 1326 CB PHE A 88 -23.919 -5.997 2.137 1.00 1.00 C ATOM 1327 CG PHE A 88 -25.360 -5.587 1.952 1.00 1.00 C ATOM 1328 CD1 PHE A 88 -26.164 -5.329 3.069 1.00 1.00 C ATOM 1329 CD2 PHE A 88 -25.893 -5.464 0.663 1.00 1.00 C ATOM 1330 CE1 PHE A 88 -27.500 -4.947 2.897 1.00 1.00 C ATOM 1331 CE2 PHE A 88 -27.229 -5.082 0.491 1.00 1.00 C ATOM 1332 CZ PHE A 88 -28.032 -4.824 1.609 1.00 1.00 C ATOM 0 H PHE A 88 -24.303 -4.474 4.051 1.00 1.00 H new ATOM 0 HA PHE A 88 -22.010 -5.041 2.425 1.00 1.00 H new ATOM 0 HB2 PHE A 88 -23.565 -6.527 1.253 1.00 1.00 H new ATOM 0 HB3 PHE A 88 -23.831 -6.685 2.978 1.00 1.00 H new ATOM 0 HD1 PHE A 88 -25.754 -5.425 4.063 1.00 1.00 H new ATOM 0 HD2 PHE A 88 -25.273 -5.664 -0.199 1.00 1.00 H new ATOM 0 HE1 PHE A 88 -28.120 -4.747 3.759 1.00 1.00 H new ATOM 0 HE2 PHE A 88 -27.640 -4.986 -0.503 1.00 1.00 H new ATOM 0 HZ PHE A 88 -29.063 -4.530 1.477 1.00 1.00 H new ATOM 1342 N GLU A 89 -23.995 -2.693 1.509 1.00 1.00 N ATOM 1343 CA GLU A 89 -24.250 -1.678 0.493 1.00 1.00 C ATOM 1344 C GLU A 89 -22.971 -0.915 0.165 1.00 1.00 C ATOM 1345 O GLU A 89 -22.456 -0.997 -0.950 1.00 1.00 O ATOM 1346 CB GLU A 89 -25.317 -0.700 0.991 1.00 1.00 C ATOM 1347 CG GLU A 89 -26.655 -1.428 1.129 1.00 1.00 C ATOM 1348 CD GLU A 89 -27.191 -1.800 -0.250 1.00 1.00 C ATOM 1349 OE1 GLU A 89 -26.745 -1.205 -1.217 1.00 1.00 O ATOM 1350 OE2 GLU A 89 -28.040 -2.673 -0.318 1.00 1.00 O ATOM 0 H GLU A 89 -24.425 -2.506 2.415 1.00 1.00 H new ATOM 0 HA GLU A 89 -24.604 -2.174 -0.410 1.00 1.00 H new ATOM 0 HB2 GLU A 89 -25.019 -0.279 1.952 1.00 1.00 H new ATOM 0 HB3 GLU A 89 -25.415 0.133 0.295 1.00 1.00 H new ATOM 0 HG2 GLU A 89 -26.529 -2.326 1.734 1.00 1.00 H new ATOM 0 HG3 GLU A 89 -27.372 -0.792 1.648 1.00 1.00 H new ATOM 1357 N ASP A 90 -22.463 -0.174 1.144 1.00 1.00 N ATOM 1358 CA ASP A 90 -21.243 0.601 0.948 1.00 1.00 C ATOM 1359 C ASP A 90 -20.076 -0.319 0.601 1.00 1.00 C ATOM 1360 O ASP A 90 -19.266 -0.010 -0.271 1.00 1.00 O ATOM 1361 CB ASP A 90 -20.914 1.388 2.218 1.00 1.00 C ATOM 1362 CG ASP A 90 -21.919 2.519 2.406 1.00 1.00 C ATOM 1363 OD1 ASP A 90 -22.595 2.851 1.446 1.00 1.00 O ATOM 1364 OD2 ASP A 90 -21.998 3.038 3.507 1.00 1.00 O ATOM 0 H ASP A 90 -22.873 -0.094 2.074 1.00 1.00 H new ATOM 0 HA ASP A 90 -21.403 1.295 0.123 1.00 1.00 H new ATOM 0 HB2 ASP A 90 -20.935 0.724 3.083 1.00 1.00 H new ATOM 0 HB3 ASP A 90 -19.905 1.794 2.153 1.00 1.00 H new ATOM 1369 N PHE A 91 -19.997 -1.452 1.289 1.00 1.00 N ATOM 1370 CA PHE A 91 -18.923 -2.407 1.044 1.00 1.00 C ATOM 1371 C PHE A 91 -18.946 -2.873 -0.407 1.00 1.00 C ATOM 1372 O PHE A 91 -17.903 -2.985 -1.053 1.00 1.00 O ATOM 1373 CB PHE A 91 -19.075 -3.612 1.973 1.00 1.00 C ATOM 1374 CG PHE A 91 -17.829 -4.462 1.903 1.00 1.00 C ATOM 1375 CD1 PHE A 91 -17.718 -5.463 0.932 1.00 1.00 C ATOM 1376 CD2 PHE A 91 -16.784 -4.247 2.810 1.00 1.00 C ATOM 1377 CE1 PHE A 91 -16.563 -6.251 0.868 1.00 1.00 C ATOM 1378 CE2 PHE A 91 -15.629 -5.035 2.745 1.00 1.00 C ATOM 1379 CZ PHE A 91 -15.518 -6.036 1.775 1.00 1.00 C ATOM 0 H PHE A 91 -20.657 -1.730 2.015 1.00 1.00 H new ATOM 0 HA PHE A 91 -17.970 -1.916 1.241 1.00 1.00 H new ATOM 0 HB2 PHE A 91 -19.242 -3.277 2.997 1.00 1.00 H new ATOM 0 HB3 PHE A 91 -19.946 -4.200 1.684 1.00 1.00 H new ATOM 0 HD1 PHE A 91 -18.524 -5.628 0.232 1.00 1.00 H new ATOM 0 HD2 PHE A 91 -16.869 -3.474 3.559 1.00 1.00 H new ATOM 0 HE1 PHE A 91 -16.478 -7.025 0.119 1.00 1.00 H new ATOM 0 HE2 PHE A 91 -14.823 -4.870 3.445 1.00 1.00 H new ATOM 0 HZ PHE A 91 -14.626 -6.643 1.725 1.00 1.00 H new ATOM 1389 N LEU A 92 -20.141 -3.149 -0.912 1.00 1.00 N ATOM 1390 CA LEU A 92 -20.283 -3.609 -2.285 1.00 1.00 C ATOM 1391 C LEU A 92 -19.774 -2.552 -3.260 1.00 1.00 C ATOM 1392 O LEU A 92 -19.168 -2.876 -4.282 1.00 1.00 O ATOM 1393 CB LEU A 92 -21.757 -3.920 -2.589 1.00 1.00 C ATOM 1394 CG LEU A 92 -21.925 -4.286 -4.074 1.00 1.00 C ATOM 1395 CD1 LEU A 92 -20.992 -5.454 -4.433 1.00 1.00 C ATOM 1396 CD2 LEU A 92 -23.378 -4.691 -4.333 1.00 1.00 C ATOM 0 H LEU A 92 -21.017 -3.063 -0.397 1.00 1.00 H new ATOM 0 HA LEU A 92 -19.690 -4.516 -2.405 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -22.100 -4.744 -1.962 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -22.376 -3.056 -2.347 1.00 1.00 H new ATOM 0 HG LEU A 92 -21.669 -3.424 -4.690 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -21.116 -5.708 -5.486 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -19.958 -5.163 -4.249 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -21.240 -6.320 -3.819 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -23.501 -4.951 -5.384 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -23.632 -5.552 -3.714 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -24.037 -3.859 -4.085 1.00 1.00 H new ATOM 1408 N ASP A 93 -20.031 -1.290 -2.941 1.00 1.00 N ATOM 1409 CA ASP A 93 -19.603 -0.196 -3.801 1.00 1.00 C ATOM 1410 C ASP A 93 -18.086 -0.170 -3.911 1.00 1.00 C ATOM 1411 O ASP A 93 -17.534 0.074 -4.984 1.00 1.00 O ATOM 1412 CB ASP A 93 -20.097 1.137 -3.237 1.00 1.00 C ATOM 1413 CG ASP A 93 -21.612 1.226 -3.367 1.00 1.00 C ATOM 1414 OD1 ASP A 93 -22.174 0.418 -4.087 1.00 1.00 O ATOM 1415 OD2 ASP A 93 -22.188 2.103 -2.744 1.00 1.00 O ATOM 0 H ASP A 93 -20.530 -1.001 -2.100 1.00 1.00 H new ATOM 0 HA ASP A 93 -20.028 -0.349 -4.793 1.00 1.00 H new ATOM 0 HB2 ASP A 93 -19.807 1.229 -2.190 1.00 1.00 H new ATOM 0 HB3 ASP A 93 -19.628 1.964 -3.771 1.00 1.00 H new ATOM 1420 N LEU A 94 -17.415 -0.422 -2.794 1.00 1.00 N ATOM 1421 CA LEU A 94 -15.962 -0.419 -2.783 1.00 1.00 C ATOM 1422 C LEU A 94 -15.422 -1.453 -3.762 1.00 1.00 C ATOM 1423 O LEU A 94 -14.513 -1.168 -4.543 1.00 1.00 O ATOM 1424 CB LEU A 94 -15.444 -0.728 -1.369 1.00 1.00 C ATOM 1425 CG LEU A 94 -13.914 -0.886 -1.386 1.00 1.00 C ATOM 1426 CD1 LEU A 94 -13.269 0.359 -2.013 1.00 1.00 C ATOM 1427 CD2 LEU A 94 -13.407 -1.061 0.047 1.00 1.00 C ATOM 0 H LEU A 94 -17.850 -0.629 -1.895 1.00 1.00 H new ATOM 0 HA LEU A 94 -15.616 0.570 -3.085 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -15.726 0.074 -0.687 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -15.907 -1.641 -0.996 1.00 1.00 H new ATOM 0 HG LEU A 94 -13.647 -1.762 -1.977 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -12.185 0.242 -2.022 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -13.630 0.480 -3.034 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -13.533 1.240 -1.428 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -12.323 -1.173 0.038 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -13.676 -0.185 0.638 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -13.860 -1.949 0.487 1.00 1.00 H new ATOM 1439 N LEU A 95 -15.973 -2.658 -3.704 1.00 1.00 N ATOM 1440 CA LEU A 95 -15.523 -3.723 -4.581 1.00 1.00 C ATOM 1441 C LEU A 95 -15.737 -3.340 -6.039 1.00 1.00 C ATOM 1442 O LEU A 95 -14.877 -3.577 -6.884 1.00 1.00 O ATOM 1443 CB LEU A 95 -16.286 -5.019 -4.269 1.00 1.00 C ATOM 1444 CG LEU A 95 -15.917 -6.111 -5.288 1.00 1.00 C ATOM 1445 CD1 LEU A 95 -14.394 -6.308 -5.314 1.00 1.00 C ATOM 1446 CD2 LEU A 95 -16.598 -7.424 -4.892 1.00 1.00 C ATOM 0 H LEU A 95 -16.724 -2.918 -3.065 1.00 1.00 H new ATOM 0 HA LEU A 95 -14.458 -3.882 -4.412 1.00 1.00 H new ATOM 0 HB2 LEU A 95 -16.047 -5.357 -3.261 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -17.360 -4.833 -4.297 1.00 1.00 H new ATOM 0 HG LEU A 95 -16.254 -5.808 -6.280 1.00 1.00 H new ATOM 0 HD11 LEU A 95 -14.140 -7.083 -6.038 1.00 1.00 H new ATOM 0 HD12 LEU A 95 -13.911 -5.373 -5.598 1.00 1.00 H new ATOM 0 HD13 LEU A 95 -14.049 -6.608 -4.325 1.00 1.00 H new ATOM 0 HD21 LEU A 95 -16.339 -8.200 -5.612 1.00 1.00 H new ATOM 0 HD22 LEU A 95 -16.262 -7.723 -3.899 1.00 1.00 H new ATOM 0 HD23 LEU A 95 -17.679 -7.285 -4.882 1.00 1.00 H new ATOM 1458 N SER A 96 -16.895 -2.759 -6.326 1.00 1.00 N ATOM 1459 CA SER A 96 -17.219 -2.359 -7.690 1.00 1.00 C ATOM 1460 C SER A 96 -16.169 -1.394 -8.234 1.00 1.00 C ATOM 1461 O SER A 96 -15.722 -1.517 -9.382 1.00 1.00 O ATOM 1462 CB SER A 96 -18.594 -1.690 -7.719 1.00 1.00 C ATOM 1463 OG SER A 96 -18.758 -1.009 -8.955 1.00 1.00 O ATOM 0 H SER A 96 -17.621 -2.555 -5.639 1.00 1.00 H new ATOM 0 HA SER A 96 -17.231 -3.250 -8.318 1.00 1.00 H new ATOM 0 HB2 SER A 96 -19.378 -2.437 -7.596 1.00 1.00 H new ATOM 0 HB3 SER A 96 -18.688 -0.989 -6.889 1.00 1.00 H new ATOM 0 HG SER A 96 -19.639 -0.580 -8.978 1.00 1.00 H new ATOM 1469 N VAL A 97 -15.773 -0.437 -7.401 1.00 1.00 N ATOM 1470 CA VAL A 97 -14.775 0.543 -7.803 1.00 1.00 C ATOM 1471 C VAL A 97 -13.453 -0.140 -8.127 1.00 1.00 C ATOM 1472 O VAL A 97 -12.849 0.123 -9.164 1.00 1.00 O ATOM 1473 CB VAL A 97 -14.565 1.567 -6.685 1.00 1.00 C ATOM 1474 CG1 VAL A 97 -13.431 2.521 -7.071 1.00 1.00 C ATOM 1475 CG2 VAL A 97 -15.855 2.366 -6.478 1.00 1.00 C ATOM 0 H VAL A 97 -16.126 -0.321 -6.451 1.00 1.00 H new ATOM 0 HA VAL A 97 -15.135 1.053 -8.697 1.00 1.00 H new ATOM 0 HB VAL A 97 -14.305 1.049 -5.762 1.00 1.00 H new ATOM 0 HG11 VAL A 97 -13.282 3.250 -6.275 1.00 1.00 H new ATOM 0 HG12 VAL A 97 -12.513 1.953 -7.220 1.00 1.00 H new ATOM 0 HG13 VAL A 97 -13.690 3.040 -7.994 1.00 1.00 H new ATOM 0 HG21 VAL A 97 -15.707 3.096 -5.682 1.00 1.00 H new ATOM 0 HG22 VAL A 97 -16.114 2.884 -7.401 1.00 1.00 H new ATOM 0 HG23 VAL A 97 -16.663 1.688 -6.203 1.00 1.00 H new ATOM 1485 N PHE A 98 -13.009 -1.017 -7.233 1.00 1.00 N ATOM 1486 CA PHE A 98 -11.753 -1.730 -7.436 1.00 1.00 C ATOM 1487 C PHE A 98 -11.915 -2.816 -8.493 1.00 1.00 C ATOM 1488 O PHE A 98 -10.951 -3.489 -8.858 1.00 1.00 O ATOM 1489 CB PHE A 98 -11.295 -2.360 -6.120 1.00 1.00 C ATOM 1490 CG PHE A 98 -10.023 -3.139 -6.350 1.00 1.00 C ATOM 1491 CD1 PHE A 98 -8.792 -2.474 -6.391 1.00 1.00 C ATOM 1492 CD2 PHE A 98 -10.073 -4.528 -6.521 1.00 1.00 C ATOM 1493 CE1 PHE A 98 -7.612 -3.196 -6.604 1.00 1.00 C ATOM 1494 CE2 PHE A 98 -8.893 -5.250 -6.735 1.00 1.00 C ATOM 1495 CZ PHE A 98 -7.663 -4.585 -6.776 1.00 1.00 C ATOM 0 H PHE A 98 -13.496 -1.250 -6.367 1.00 1.00 H new ATOM 0 HA PHE A 98 -11.004 -1.017 -7.780 1.00 1.00 H new ATOM 0 HB2 PHE A 98 -11.129 -1.585 -5.372 1.00 1.00 H new ATOM 0 HB3 PHE A 98 -12.071 -3.018 -5.730 1.00 1.00 H new ATOM 0 HD1 PHE A 98 -8.753 -1.403 -6.258 1.00 1.00 H new ATOM 0 HD2 PHE A 98 -11.022 -5.042 -6.488 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -6.663 -2.682 -6.636 1.00 1.00 H new ATOM 0 HE2 PHE A 98 -8.932 -6.321 -6.869 1.00 1.00 H new ATOM 0 HZ PHE A 98 -6.753 -5.143 -6.940 1.00 1.00 H new ATOM 1505 N SER A 99 -13.140 -2.984 -8.977 1.00 1.00 N ATOM 1506 CA SER A 99 -13.417 -3.995 -9.990 1.00 1.00 C ATOM 1507 C SER A 99 -12.920 -3.535 -11.352 1.00 1.00 C ATOM 1508 O SER A 99 -11.928 -4.050 -11.867 1.00 1.00 O ATOM 1509 CB SER A 99 -14.919 -4.271 -10.063 1.00 1.00 C ATOM 1510 OG SER A 99 -15.137 -5.512 -10.720 1.00 1.00 O ATOM 0 H SER A 99 -13.951 -2.438 -8.687 1.00 1.00 H new ATOM 0 HA SER A 99 -12.894 -4.910 -9.711 1.00 1.00 H new ATOM 0 HB2 SER A 99 -15.345 -4.298 -9.060 1.00 1.00 H new ATOM 0 HB3 SER A 99 -15.422 -3.468 -10.602 1.00 1.00 H new ATOM 0 HG SER A 99 -16.099 -5.693 -10.767 1.00 1.00 H new ATOM 1516 N ASP A 100 -13.619 -2.563 -11.934 1.00 1.00 N ATOM 1517 CA ASP A 100 -13.241 -2.040 -13.251 1.00 1.00 C ATOM 1518 C ASP A 100 -13.415 -0.528 -13.303 1.00 1.00 C ATOM 1519 O ASP A 100 -12.554 0.188 -13.813 1.00 1.00 O ATOM 1520 CB ASP A 100 -14.102 -2.691 -14.335 1.00 1.00 C ATOM 1521 CG ASP A 100 -13.698 -4.151 -14.518 1.00 1.00 C ATOM 1522 OD1 ASP A 100 -12.611 -4.504 -14.091 1.00 1.00 O ATOM 1523 OD2 ASP A 100 -14.483 -4.895 -15.083 1.00 1.00 O ATOM 0 H ASP A 100 -14.442 -2.123 -11.522 1.00 1.00 H new ATOM 0 HA ASP A 100 -12.191 -2.277 -13.425 1.00 1.00 H new ATOM 0 HB2 ASP A 100 -15.155 -2.628 -14.060 1.00 1.00 H new ATOM 0 HB3 ASP A 100 -13.985 -2.152 -15.275 1.00 1.00 H new ATOM 1528 N THR A 101 -14.535 -0.050 -12.773 1.00 1.00 N ATOM 1529 CA THR A 101 -14.813 1.380 -12.767 1.00 1.00 C ATOM 1530 C THR A 101 -13.597 2.162 -12.282 1.00 1.00 C ATOM 1531 O THR A 101 -13.542 3.383 -12.426 1.00 1.00 O ATOM 1532 CB THR A 101 -16.012 1.679 -11.863 1.00 1.00 C ATOM 1533 OG1 THR A 101 -17.174 1.067 -12.403 1.00 1.00 O ATOM 1534 CG2 THR A 101 -16.225 3.192 -11.768 1.00 1.00 C ATOM 0 H THR A 101 -15.260 -0.627 -12.345 1.00 1.00 H new ATOM 0 HA THR A 101 -15.044 1.688 -13.787 1.00 1.00 H new ATOM 0 HB THR A 101 -15.821 1.282 -10.866 1.00 1.00 H new ATOM 0 HG1 THR A 101 -17.942 1.256 -11.825 1.00 1.00 H new ATOM 0 HG21 THR A 101 -17.079 3.399 -11.124 1.00 1.00 H new ATOM 0 HG22 THR A 101 -15.333 3.659 -11.350 1.00 1.00 H new ATOM 0 HG23 THR A 101 -16.414 3.596 -12.763 1.00 1.00 H new ATOM 1542 N ALA A 102 -12.630 1.455 -11.703 1.00 1.00 N ATOM 1543 CA ALA A 102 -11.421 2.095 -11.197 1.00 1.00 C ATOM 1544 C ALA A 102 -10.809 2.996 -12.259 1.00 1.00 C ATOM 1545 O ALA A 102 -9.914 2.581 -12.997 1.00 1.00 O ATOM 1546 CB ALA A 102 -10.402 1.029 -10.779 1.00 1.00 C ATOM 0 H ALA A 102 -12.660 0.444 -11.573 1.00 1.00 H new ATOM 0 HA ALA A 102 -11.688 2.702 -10.332 1.00 1.00 H new ATOM 0 HB1 ALA A 102 -9.502 1.514 -10.402 1.00 1.00 H new ATOM 0 HB2 ALA A 102 -10.831 0.402 -9.997 1.00 1.00 H new ATOM 0 HB3 ALA A 102 -10.148 0.411 -11.640 1.00 1.00 H new ATOM 1552 N THR A 103 -11.300 4.229 -12.341 1.00 1.00 N ATOM 1553 CA THR A 103 -10.792 5.172 -13.329 1.00 1.00 C ATOM 1554 C THR A 103 -9.616 5.968 -12.753 1.00 1.00 C ATOM 1555 O THR A 103 -9.553 6.205 -11.549 1.00 1.00 O ATOM 1556 CB THR A 103 -11.907 6.137 -13.758 1.00 1.00 C ATOM 1557 OG1 THR A 103 -12.680 6.495 -12.622 1.00 1.00 O ATOM 1558 CG2 THR A 103 -12.802 5.457 -14.795 1.00 1.00 C ATOM 0 H THR A 103 -12.040 4.595 -11.742 1.00 1.00 H new ATOM 0 HA THR A 103 -10.447 4.611 -14.197 1.00 1.00 H new ATOM 0 HB THR A 103 -11.467 7.033 -14.196 1.00 1.00 H new ATOM 0 HG1 THR A 103 -13.392 7.112 -12.892 1.00 1.00 H new ATOM 0 HG21 THR A 103 -13.593 6.143 -15.099 1.00 1.00 H new ATOM 0 HG22 THR A 103 -12.206 5.182 -15.665 1.00 1.00 H new ATOM 0 HG23 THR A 103 -13.246 4.561 -14.361 1.00 1.00 H new ATOM 1566 N PRO A 104 -8.696 6.388 -13.585 1.00 1.00 N ATOM 1567 CA PRO A 104 -7.514 7.175 -13.141 1.00 1.00 C ATOM 1568 C PRO A 104 -7.868 8.196 -12.058 1.00 1.00 C ATOM 1569 O PRO A 104 -7.110 8.398 -11.107 1.00 1.00 O ATOM 1570 CB PRO A 104 -7.055 7.877 -14.428 1.00 1.00 C ATOM 1571 CG PRO A 104 -7.503 6.991 -15.559 1.00 1.00 C ATOM 1572 CD PRO A 104 -8.676 6.153 -15.038 1.00 1.00 C ATOM 0 HA PRO A 104 -6.747 6.547 -12.689 1.00 1.00 H new ATOM 0 HB2 PRO A 104 -7.496 8.870 -14.511 1.00 1.00 H new ATOM 0 HB3 PRO A 104 -5.973 8.007 -14.438 1.00 1.00 H new ATOM 0 HG2 PRO A 104 -7.808 7.588 -16.418 1.00 1.00 H new ATOM 0 HG3 PRO A 104 -6.688 6.348 -15.891 1.00 1.00 H new ATOM 0 HD2 PRO A 104 -9.615 6.458 -15.500 1.00 1.00 H new ATOM 0 HD3 PRO A 104 -8.538 5.096 -15.265 1.00 1.00 H new ATOM 1580 N ASP A 105 -9.019 8.841 -12.215 1.00 1.00 N ATOM 1581 CA ASP A 105 -9.457 9.843 -11.251 1.00 1.00 C ATOM 1582 C ASP A 105 -9.782 9.195 -9.910 1.00 1.00 C ATOM 1583 O ASP A 105 -9.092 9.422 -8.916 1.00 1.00 O ATOM 1584 CB ASP A 105 -10.693 10.572 -11.782 1.00 1.00 C ATOM 1585 CG ASP A 105 -10.321 11.414 -12.998 1.00 1.00 C ATOM 1586 OD1 ASP A 105 -9.139 11.630 -13.206 1.00 1.00 O ATOM 1587 OD2 ASP A 105 -11.225 11.831 -13.705 1.00 1.00 O ATOM 0 H ASP A 105 -9.660 8.690 -12.994 1.00 1.00 H new ATOM 0 HA ASP A 105 -8.647 10.558 -11.106 1.00 1.00 H new ATOM 0 HB2 ASP A 105 -11.463 9.850 -12.052 1.00 1.00 H new ATOM 0 HB3 ASP A 105 -11.112 11.209 -11.003 1.00 1.00 H new ATOM 1592 N ILE A 106 -10.838 8.390 -9.889 1.00 1.00 N ATOM 1593 CA ILE A 106 -11.250 7.717 -8.662 1.00 1.00 C ATOM 1594 C ILE A 106 -10.122 6.850 -8.123 1.00 1.00 C ATOM 1595 O ILE A 106 -9.848 6.848 -6.925 1.00 1.00 O ATOM 1596 CB ILE A 106 -12.481 6.849 -8.932 1.00 1.00 C ATOM 1597 CG1 ILE A 106 -13.510 7.654 -9.736 1.00 1.00 C ATOM 1598 CG2 ILE A 106 -13.103 6.414 -7.604 1.00 1.00 C ATOM 1599 CD1 ILE A 106 -13.778 9.002 -9.054 1.00 1.00 C ATOM 0 H ILE A 106 -11.421 8.188 -10.701 1.00 1.00 H new ATOM 0 HA ILE A 106 -11.496 8.475 -7.918 1.00 1.00 H new ATOM 0 HB ILE A 106 -12.183 5.968 -9.500 1.00 1.00 H new ATOM 0 HG12 ILE A 106 -13.143 7.817 -10.749 1.00 1.00 H new ATOM 0 HG13 ILE A 106 -14.439 7.090 -9.820 1.00 1.00 H new ATOM 0 HG21 ILE A 106 -13.980 5.796 -7.798 1.00 1.00 H new ATOM 0 HG22 ILE A 106 -12.374 5.840 -7.031 1.00 1.00 H new ATOM 0 HG23 ILE A 106 -13.399 7.295 -7.035 1.00 1.00 H new ATOM 0 HD11 ILE A 106 -14.510 9.564 -9.634 1.00 1.00 H new ATOM 0 HD12 ILE A 106 -14.165 8.831 -8.050 1.00 1.00 H new ATOM 0 HD13 ILE A 106 -12.850 9.570 -8.993 1.00 1.00 H new ATOM 1611 N LYS A 107 -9.470 6.114 -9.013 1.00 1.00 N ATOM 1612 CA LYS A 107 -8.369 5.246 -8.613 1.00 1.00 C ATOM 1613 C LYS A 107 -7.439 5.972 -7.646 1.00 1.00 C ATOM 1614 O LYS A 107 -7.280 5.561 -6.497 1.00 1.00 O ATOM 1615 CB LYS A 107 -7.579 4.805 -9.845 1.00 1.00 C ATOM 1616 CG LYS A 107 -6.631 3.665 -9.464 1.00 1.00 C ATOM 1617 CD LYS A 107 -5.600 3.461 -10.577 1.00 1.00 C ATOM 1618 CE LYS A 107 -6.305 2.989 -11.852 1.00 1.00 C ATOM 1619 NZ LYS A 107 -5.299 2.428 -12.796 1.00 1.00 N ATOM 0 H LYS A 107 -9.682 6.100 -10.011 1.00 1.00 H new ATOM 0 HA LYS A 107 -8.784 4.371 -8.114 1.00 1.00 H new ATOM 0 HB2 LYS A 107 -8.261 4.478 -10.629 1.00 1.00 H new ATOM 0 HB3 LYS A 107 -7.012 5.645 -10.246 1.00 1.00 H new ATOM 0 HG2 LYS A 107 -6.127 3.896 -8.525 1.00 1.00 H new ATOM 0 HG3 LYS A 107 -7.196 2.746 -9.305 1.00 1.00 H new ATOM 0 HD2 LYS A 107 -5.067 4.393 -10.768 1.00 1.00 H new ATOM 0 HD3 LYS A 107 -4.857 2.726 -10.267 1.00 1.00 H new ATOM 0 HE2 LYS A 107 -7.052 2.234 -11.609 1.00 1.00 H new ATOM 0 HE3 LYS A 107 -6.833 3.821 -12.318 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 -5.729 1.654 -13.342 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 -4.979 3.174 -13.446 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 -4.486 2.063 -12.260 1.00 1.00 H new ATOM 1633 N SER A 108 -6.824 7.052 -8.120 1.00 1.00 N ATOM 1634 CA SER A 108 -5.911 7.824 -7.287 1.00 1.00 C ATOM 1635 C SER A 108 -6.564 8.162 -5.955 1.00 1.00 C ATOM 1636 O SER A 108 -6.102 7.723 -4.904 1.00 1.00 O ATOM 1637 CB SER A 108 -5.513 9.113 -8.003 1.00 1.00 C ATOM 1638 OG SER A 108 -6.681 9.874 -8.283 1.00 1.00 O ATOM 0 H SER A 108 -6.940 7.409 -9.068 1.00 1.00 H new ATOM 0 HA SER A 108 -5.020 7.223 -7.102 1.00 1.00 H new ATOM 0 HB2 SER A 108 -4.828 9.691 -7.382 1.00 1.00 H new ATOM 0 HB3 SER A 108 -4.986 8.881 -8.928 1.00 1.00 H new ATOM 0 HG SER A 108 -7.335 9.311 -8.747 1.00 1.00 H new ATOM 1644 N HIS A 109 -7.638 8.949 -6.006 1.00 1.00 N ATOM 1645 CA HIS A 109 -8.351 9.345 -4.791 1.00 1.00 C ATOM 1646 C HIS A 109 -8.404 8.192 -3.792 1.00 1.00 C ATOM 1647 O HIS A 109 -8.072 8.355 -2.618 1.00 1.00 O ATOM 1648 CB HIS A 109 -9.774 9.785 -5.141 1.00 1.00 C ATOM 1649 CG HIS A 109 -10.414 10.414 -3.935 1.00 1.00 C ATOM 1650 ND1 HIS A 109 -11.461 9.812 -3.256 1.00 1.00 N ATOM 1651 CD2 HIS A 109 -10.165 11.591 -3.274 1.00 1.00 C ATOM 1652 CE1 HIS A 109 -11.802 10.622 -2.236 1.00 1.00 C ATOM 1653 NE2 HIS A 109 -11.043 11.720 -2.202 1.00 1.00 N ATOM 0 H HIS A 109 -8.032 9.323 -6.869 1.00 1.00 H new ATOM 0 HA HIS A 109 -7.813 10.176 -4.335 1.00 1.00 H new ATOM 0 HB2 HIS A 109 -9.754 10.495 -5.967 1.00 1.00 H new ATOM 0 HB3 HIS A 109 -10.360 8.928 -5.472 1.00 1.00 H new ATOM 0 HD1 HIS A 109 -11.894 8.918 -3.487 1.00 1.00 H new ATOM 0 HD2 HIS A 109 -9.404 12.308 -3.545 1.00 1.00 H new ATOM 0 HE1 HIS A 109 -12.593 10.410 -1.532 1.00 1.00 H new ATOM 1661 N TYR A 110 -8.820 7.026 -4.269 1.00 1.00 N ATOM 1662 CA TYR A 110 -8.909 5.849 -3.415 1.00 1.00 C ATOM 1663 C TYR A 110 -7.540 5.508 -2.837 1.00 1.00 C ATOM 1664 O TYR A 110 -7.412 5.230 -1.644 1.00 1.00 O ATOM 1665 CB TYR A 110 -9.446 4.653 -4.227 1.00 1.00 C ATOM 1666 CG TYR A 110 -10.959 4.657 -4.214 1.00 1.00 C ATOM 1667 CD1 TYR A 110 -11.659 5.826 -4.538 1.00 1.00 C ATOM 1668 CD2 TYR A 110 -11.660 3.495 -3.869 1.00 1.00 C ATOM 1669 CE1 TYR A 110 -13.056 5.833 -4.517 1.00 1.00 C ATOM 1670 CE2 TYR A 110 -13.057 3.503 -3.850 1.00 1.00 C ATOM 1671 CZ TYR A 110 -13.755 4.671 -4.174 1.00 1.00 C ATOM 1672 OH TYR A 110 -15.134 4.679 -4.153 1.00 1.00 O ATOM 0 H TYR A 110 -9.100 6.870 -5.237 1.00 1.00 H new ATOM 0 HA TYR A 110 -9.593 6.063 -2.594 1.00 1.00 H new ATOM 0 HB2 TYR A 110 -9.083 4.707 -5.253 1.00 1.00 H new ATOM 0 HB3 TYR A 110 -9.073 3.720 -3.805 1.00 1.00 H new ATOM 0 HD1 TYR A 110 -11.119 6.722 -4.804 1.00 1.00 H new ATOM 0 HD2 TYR A 110 -11.121 2.593 -3.618 1.00 1.00 H new ATOM 0 HE1 TYR A 110 -13.596 6.735 -4.765 1.00 1.00 H new ATOM 0 HE2 TYR A 110 -13.598 2.607 -3.585 1.00 1.00 H new ATOM 0 HH TYR A 110 -15.467 5.324 -4.811 1.00 1.00 H new ATOM 1682 N ALA A 111 -6.522 5.525 -3.690 1.00 1.00 N ATOM 1683 CA ALA A 111 -5.171 5.210 -3.252 1.00 1.00 C ATOM 1684 C ALA A 111 -4.701 6.222 -2.226 1.00 1.00 C ATOM 1685 O ALA A 111 -4.649 5.916 -1.038 1.00 1.00 O ATOM 1686 CB ALA A 111 -4.218 5.203 -4.444 1.00 1.00 C ATOM 0 H ALA A 111 -6.607 5.752 -4.681 1.00 1.00 H new ATOM 0 HA ALA A 111 -5.178 4.220 -2.796 1.00 1.00 H new ATOM 0 HB1 ALA A 111 -3.210 4.966 -4.103 1.00 1.00 H new ATOM 0 HB2 ALA A 111 -4.543 4.453 -5.165 1.00 1.00 H new ATOM 0 HB3 ALA A 111 -4.219 6.185 -4.917 1.00 1.00 H new ATOM 1692 N PHE A 112 -4.360 7.428 -2.692 1.00 1.00 N ATOM 1693 CA PHE A 112 -3.890 8.494 -1.804 1.00 1.00 C ATOM 1694 C PHE A 112 -4.548 8.388 -0.428 1.00 1.00 C ATOM 1695 O PHE A 112 -3.914 8.636 0.598 1.00 1.00 O ATOM 1696 CB PHE A 112 -4.207 9.861 -2.418 1.00 1.00 C ATOM 1697 CG PHE A 112 -3.867 10.949 -1.427 1.00 1.00 C ATOM 1698 CD1 PHE A 112 -2.536 11.339 -1.245 1.00 1.00 C ATOM 1699 CD2 PHE A 112 -4.884 11.563 -0.685 1.00 1.00 C ATOM 1700 CE1 PHE A 112 -2.221 12.343 -0.322 1.00 1.00 C ATOM 1701 CE2 PHE A 112 -4.569 12.566 0.237 1.00 1.00 C ATOM 1702 CZ PHE A 112 -3.238 12.957 0.418 1.00 1.00 C ATOM 0 H PHE A 112 -4.401 7.689 -3.677 1.00 1.00 H new ATOM 0 HA PHE A 112 -2.812 8.387 -1.684 1.00 1.00 H new ATOM 0 HB2 PHE A 112 -3.637 10.000 -3.337 1.00 1.00 H new ATOM 0 HB3 PHE A 112 -5.262 9.915 -2.686 1.00 1.00 H new ATOM 0 HD1 PHE A 112 -1.752 10.865 -1.817 1.00 1.00 H new ATOM 0 HD2 PHE A 112 -5.912 11.262 -0.825 1.00 1.00 H new ATOM 0 HE1 PHE A 112 -1.193 12.644 -0.181 1.00 1.00 H new ATOM 0 HE2 PHE A 112 -5.353 13.039 0.809 1.00 1.00 H new ATOM 0 HZ PHE A 112 -2.995 13.733 1.129 1.00 1.00 H new ATOM 1712 N ARG A 113 -5.824 8.015 -0.421 1.00 1.00 N ATOM 1713 CA ARG A 113 -6.560 7.872 0.827 1.00 1.00 C ATOM 1714 C ARG A 113 -6.085 6.643 1.596 1.00 1.00 C ATOM 1715 O ARG A 113 -5.796 6.720 2.789 1.00 1.00 O ATOM 1716 CB ARG A 113 -8.057 7.744 0.536 1.00 1.00 C ATOM 1717 CG ARG A 113 -8.827 7.675 1.856 1.00 1.00 C ATOM 1718 CD ARG A 113 -10.329 7.733 1.575 1.00 1.00 C ATOM 1719 NE ARG A 113 -10.740 6.581 0.782 1.00 1.00 N ATOM 1720 CZ ARG A 113 -11.987 6.463 0.337 1.00 1.00 C ATOM 1721 NH1 ARG A 113 -12.867 7.387 0.610 1.00 1.00 N ATOM 1722 NH2 ARG A 113 -12.331 5.423 -0.373 1.00 1.00 N ATOM 0 H ARG A 113 -6.365 7.808 -1.260 1.00 1.00 H new ATOM 0 HA ARG A 113 -6.379 8.758 1.436 1.00 1.00 H new ATOM 0 HB2 ARG A 113 -8.398 8.595 -0.053 1.00 1.00 H new ATOM 0 HB3 ARG A 113 -8.248 6.849 -0.057 1.00 1.00 H new ATOM 0 HG2 ARG A 113 -8.581 6.754 2.385 1.00 1.00 H new ATOM 0 HG3 ARG A 113 -8.535 8.502 2.503 1.00 1.00 H new ATOM 0 HD2 ARG A 113 -10.881 7.752 2.515 1.00 1.00 H new ATOM 0 HD3 ARG A 113 -10.571 8.654 1.044 1.00 1.00 H new ATOM 0 HE ARG A 113 -10.059 5.853 0.565 1.00 1.00 H new ATOM 0 HH11 ARG A 113 -12.598 8.200 1.165 1.00 1.00 H new ATOM 0 HH12 ARG A 113 -13.824 7.297 0.269 1.00 1.00 H new ATOM 0 HH21 ARG A 113 -11.643 4.701 -0.586 1.00 1.00 H new ATOM 0 HH22 ARG A 113 -13.288 5.332 -0.714 1.00 1.00 H new ATOM 1736 N ILE A 114 -6.010 5.509 0.907 1.00 1.00 N ATOM 1737 CA ILE A 114 -5.572 4.269 1.540 1.00 1.00 C ATOM 1738 C ILE A 114 -4.074 4.308 1.827 1.00 1.00 C ATOM 1739 O ILE A 114 -3.594 3.657 2.754 1.00 1.00 O ATOM 1740 CB ILE A 114 -5.889 3.079 0.630 1.00 1.00 C ATOM 1741 CG1 ILE A 114 -7.406 2.938 0.486 1.00 1.00 C ATOM 1742 CG2 ILE A 114 -5.315 1.798 1.240 1.00 1.00 C ATOM 1743 CD1 ILE A 114 -7.723 1.960 -0.647 1.00 1.00 C ATOM 0 H ILE A 114 -6.245 5.422 -0.082 1.00 1.00 H new ATOM 0 HA ILE A 114 -6.106 4.159 2.484 1.00 1.00 H new ATOM 0 HB ILE A 114 -5.443 3.245 -0.350 1.00 1.00 H new ATOM 0 HG12 ILE A 114 -7.839 2.581 1.420 1.00 1.00 H new ATOM 0 HG13 ILE A 114 -7.854 3.910 0.278 1.00 1.00 H new ATOM 0 HG21 ILE A 114 -5.542 0.952 0.591 1.00 1.00 H new ATOM 0 HG22 ILE A 114 -4.234 1.897 1.343 1.00 1.00 H new ATOM 0 HG23 ILE A 114 -5.759 1.631 2.221 1.00 1.00 H new ATOM 0 HD11 ILE A 114 -8.804 1.860 -0.749 1.00 1.00 H new ATOM 0 HD12 ILE A 114 -7.303 2.336 -1.580 1.00 1.00 H new ATOM 0 HD13 ILE A 114 -7.288 0.987 -0.420 1.00 1.00 H new ATOM 1755 N PHE A 115 -3.342 5.069 1.026 1.00 1.00 N ATOM 1756 CA PHE A 115 -1.901 5.180 1.201 1.00 1.00 C ATOM 1757 C PHE A 115 -1.573 5.790 2.557 1.00 1.00 C ATOM 1758 O PHE A 115 -0.693 5.302 3.265 1.00 1.00 O ATOM 1759 CB PHE A 115 -1.303 6.049 0.080 1.00 1.00 C ATOM 1760 CG PHE A 115 -0.990 5.192 -1.128 1.00 1.00 C ATOM 1761 CD1 PHE A 115 -1.973 4.350 -1.662 1.00 1.00 C ATOM 1762 CD2 PHE A 115 0.284 5.234 -1.708 1.00 1.00 C ATOM 1763 CE1 PHE A 115 -1.684 3.553 -2.773 1.00 1.00 C ATOM 1764 CE2 PHE A 115 0.573 4.435 -2.818 1.00 1.00 C ATOM 1765 CZ PHE A 115 -0.411 3.596 -3.351 1.00 1.00 C ATOM 0 H PHE A 115 -3.720 5.616 0.252 1.00 1.00 H new ATOM 0 HA PHE A 115 -1.467 4.181 1.154 1.00 1.00 H new ATOM 0 HB2 PHE A 115 -2.005 6.837 -0.195 1.00 1.00 H new ATOM 0 HB3 PHE A 115 -0.396 6.539 0.433 1.00 1.00 H new ATOM 0 HD1 PHE A 115 -2.956 4.316 -1.215 1.00 1.00 H new ATOM 0 HD2 PHE A 115 1.043 5.884 -1.298 1.00 1.00 H new ATOM 0 HE1 PHE A 115 -2.443 2.904 -3.185 1.00 1.00 H new ATOM 0 HE2 PHE A 115 1.556 4.466 -3.264 1.00 1.00 H new ATOM 0 HZ PHE A 115 -0.188 2.981 -4.210 1.00 1.00 H new ATOM 1775 N ASP A 116 -2.276 6.860 2.912 1.00 1.00 N ATOM 1776 CA ASP A 116 -2.036 7.524 4.181 1.00 1.00 C ATOM 1777 C ASP A 116 -2.421 6.622 5.345 1.00 1.00 C ATOM 1778 O ASP A 116 -3.572 6.609 5.781 1.00 1.00 O ATOM 1779 CB ASP A 116 -2.849 8.818 4.246 1.00 1.00 C ATOM 1780 CG ASP A 116 -2.350 9.692 5.388 1.00 1.00 C ATOM 1781 OD1 ASP A 116 -1.165 9.641 5.674 1.00 1.00 O ATOM 1782 OD2 ASP A 116 -3.161 10.398 5.962 1.00 1.00 O ATOM 0 H ASP A 116 -3.010 7.281 2.342 1.00 1.00 H new ATOM 0 HA ASP A 116 -0.973 7.752 4.256 1.00 1.00 H new ATOM 0 HB2 ASP A 116 -2.766 9.357 3.302 1.00 1.00 H new ATOM 0 HB3 ASP A 116 -3.905 8.587 4.389 1.00 1.00 H new ATOM 1787 N PHE A 117 -1.449 5.866 5.842 1.00 1.00 N ATOM 1788 CA PHE A 117 -1.693 4.962 6.957 1.00 1.00 C ATOM 1789 C PHE A 117 -2.227 5.731 8.161 1.00 1.00 C ATOM 1790 O PHE A 117 -3.158 5.281 8.830 1.00 1.00 O ATOM 1791 CB PHE A 117 -0.400 4.244 7.344 1.00 1.00 C ATOM 1792 CG PHE A 117 -0.661 3.336 8.523 1.00 1.00 C ATOM 1793 CD1 PHE A 117 -1.243 2.078 8.322 1.00 1.00 C ATOM 1794 CD2 PHE A 117 -0.320 3.750 9.817 1.00 1.00 C ATOM 1795 CE1 PHE A 117 -1.485 1.236 9.414 1.00 1.00 C ATOM 1796 CE2 PHE A 117 -0.562 2.907 10.908 1.00 1.00 C ATOM 1797 CZ PHE A 117 -1.144 1.650 10.707 1.00 1.00 C ATOM 0 H PHE A 117 -0.491 5.861 5.493 1.00 1.00 H new ATOM 0 HA PHE A 117 -2.436 4.228 6.647 1.00 1.00 H new ATOM 0 HB2 PHE A 117 -0.027 3.664 6.500 1.00 1.00 H new ATOM 0 HB3 PHE A 117 0.371 4.972 7.596 1.00 1.00 H new ATOM 0 HD1 PHE A 117 -1.505 1.757 7.325 1.00 1.00 H new ATOM 0 HD2 PHE A 117 0.130 4.720 9.973 1.00 1.00 H new ATOM 0 HE1 PHE A 117 -1.935 0.267 9.259 1.00 1.00 H new ATOM 0 HE2 PHE A 117 -0.299 3.227 11.906 1.00 1.00 H new ATOM 0 HZ PHE A 117 -1.330 1.000 11.549 1.00 1.00 H new ATOM 1807 N ASP A 118 -1.634 6.890 8.434 1.00 1.00 N ATOM 1808 CA ASP A 118 -2.060 7.708 9.562 1.00 1.00 C ATOM 1809 C ASP A 118 -3.430 8.320 9.295 1.00 1.00 C ATOM 1810 O ASP A 118 -4.048 8.892 10.192 1.00 1.00 O ATOM 1811 CB ASP A 118 -1.042 8.823 9.807 1.00 1.00 C ATOM 1812 CG ASP A 118 0.371 8.250 9.802 1.00 1.00 C ATOM 1813 OD1 ASP A 118 0.502 7.048 9.962 1.00 1.00 O ATOM 1814 OD2 ASP A 118 1.302 9.021 9.638 1.00 1.00 O ATOM 0 H ASP A 118 -0.863 7.281 7.893 1.00 1.00 H new ATOM 0 HA ASP A 118 -2.126 7.072 10.444 1.00 1.00 H new ATOM 0 HB2 ASP A 118 -1.136 9.588 9.036 1.00 1.00 H new ATOM 0 HB3 ASP A 118 -1.244 9.307 10.763 1.00 1.00 H new ATOM 1819 N ASP A 119 -3.898 8.197 8.057 1.00 1.00 N ATOM 1820 CA ASP A 119 -5.198 8.743 7.682 1.00 1.00 C ATOM 1821 C ASP A 119 -5.273 10.230 8.010 1.00 1.00 C ATOM 1822 O ASP A 119 -6.360 10.790 8.150 1.00 1.00 O ATOM 1823 CB ASP A 119 -6.310 7.997 8.423 1.00 1.00 C ATOM 1824 CG ASP A 119 -6.450 6.585 7.868 1.00 1.00 C ATOM 1825 OD1 ASP A 119 -5.907 6.330 6.806 1.00 1.00 O ATOM 1826 OD2 ASP A 119 -7.098 5.777 8.514 1.00 1.00 O ATOM 0 H ASP A 119 -3.400 7.727 7.301 1.00 1.00 H new ATOM 0 HA ASP A 119 -5.327 8.615 6.607 1.00 1.00 H new ATOM 0 HB2 ASP A 119 -6.085 7.957 9.489 1.00 1.00 H new ATOM 0 HB3 ASP A 119 -7.253 8.534 8.316 1.00 1.00 H new ATOM 1831 N ASP A 120 -4.111 10.867 8.131 1.00 1.00 N ATOM 1832 CA ASP A 120 -4.057 12.294 8.442 1.00 1.00 C ATOM 1833 C ASP A 120 -4.173 13.123 7.166 1.00 1.00 C ATOM 1834 O ASP A 120 -5.001 14.027 7.070 1.00 1.00 O ATOM 1835 CB ASP A 120 -2.740 12.621 9.150 1.00 1.00 C ATOM 1836 CG ASP A 120 -1.560 12.305 8.237 1.00 1.00 C ATOM 1837 OD1 ASP A 120 -1.633 11.315 7.527 1.00 1.00 O ATOM 1838 OD2 ASP A 120 -0.599 13.057 8.263 1.00 1.00 O ATOM 0 H ASP A 120 -3.200 10.422 8.020 1.00 1.00 H new ATOM 0 HA ASP A 120 -4.893 12.539 9.097 1.00 1.00 H new ATOM 0 HB2 ASP A 120 -2.721 13.674 9.430 1.00 1.00 H new ATOM 0 HB3 ASP A 120 -2.661 12.044 10.072 1.00 1.00 H new ATOM 1843 N GLY A 121 -3.337 12.798 6.187 1.00 1.00 N ATOM 1844 CA GLY A 121 -3.348 13.509 4.907 1.00 1.00 C ATOM 1845 C GLY A 121 -1.954 13.576 4.298 1.00 1.00 C ATOM 1846 O GLY A 121 -1.784 13.379 3.095 1.00 1.00 O ATOM 0 H GLY A 121 -2.645 12.051 6.251 1.00 1.00 H new ATOM 0 HA2 GLY A 121 -4.025 13.007 4.216 1.00 1.00 H new ATOM 0 HA3 GLY A 121 -3.732 14.519 5.053 1.00 1.00 H new ATOM 1850 N THR A 122 -0.958 13.854 5.131 1.00 1.00 N ATOM 1851 CA THR A 122 0.417 13.944 4.653 1.00 1.00 C ATOM 1852 C THR A 122 1.021 12.554 4.517 1.00 1.00 C ATOM 1853 O THR A 122 0.545 11.600 5.133 1.00 1.00 O ATOM 1854 CB THR A 122 1.253 14.770 5.630 1.00 1.00 C ATOM 1855 OG1 THR A 122 0.652 16.046 5.801 1.00 1.00 O ATOM 1856 CG2 THR A 122 2.668 14.939 5.077 1.00 1.00 C ATOM 0 H THR A 122 -1.074 14.020 6.131 1.00 1.00 H new ATOM 0 HA THR A 122 0.416 14.428 3.676 1.00 1.00 H new ATOM 0 HB THR A 122 1.301 14.259 6.592 1.00 1.00 H new ATOM 0 HG1 THR A 122 1.185 16.577 6.429 1.00 1.00 H new ATOM 0 HG21 THR A 122 3.263 15.528 5.775 1.00 1.00 H new ATOM 0 HG22 THR A 122 3.127 13.959 4.946 1.00 1.00 H new ATOM 0 HG23 THR A 122 2.624 15.450 4.115 1.00 1.00 H new ATOM 1864 N LEU A 123 2.075 12.443 3.709 1.00 1.00 N ATOM 1865 CA LEU A 123 2.746 11.159 3.496 1.00 1.00 C ATOM 1866 C LEU A 123 4.250 11.316 3.658 1.00 1.00 C ATOM 1867 O LEU A 123 4.816 12.351 3.309 1.00 1.00 O ATOM 1868 CB LEU A 123 2.436 10.641 2.091 1.00 1.00 C ATOM 1869 CG LEU A 123 0.917 10.548 1.897 1.00 1.00 C ATOM 1870 CD1 LEU A 123 0.604 10.314 0.418 1.00 1.00 C ATOM 1871 CD2 LEU A 123 0.349 9.389 2.732 1.00 1.00 C ATOM 0 H LEU A 123 2.482 13.223 3.193 1.00 1.00 H new ATOM 0 HA LEU A 123 2.382 10.447 4.236 1.00 1.00 H new ATOM 0 HB2 LEU A 123 2.867 11.307 1.344 1.00 1.00 H new ATOM 0 HB3 LEU A 123 2.891 9.661 1.945 1.00 1.00 H new ATOM 0 HG LEU A 123 0.458 11.481 2.225 1.00 1.00 H new ATOM 0 HD11 LEU A 123 -0.475 10.248 0.281 1.00 1.00 H new ATOM 0 HD12 LEU A 123 0.995 11.143 -0.172 1.00 1.00 H new ATOM 0 HD13 LEU A 123 1.069 9.384 0.090 1.00 1.00 H new ATOM 0 HD21 LEU A 123 -0.730 9.331 2.588 1.00 1.00 H new ATOM 0 HD22 LEU A 123 0.808 8.453 2.415 1.00 1.00 H new ATOM 0 HD23 LEU A 123 0.565 9.560 3.787 1.00 1.00 H new ATOM 1883 N ASN A 124 4.889 10.281 4.196 1.00 1.00 N ATOM 1884 CA ASN A 124 6.334 10.304 4.412 1.00 1.00 C ATOM 1885 C ASN A 124 6.940 8.939 4.114 1.00 1.00 C ATOM 1886 O ASN A 124 6.227 7.988 3.792 1.00 1.00 O ATOM 1887 CB ASN A 124 6.638 10.696 5.859 1.00 1.00 C ATOM 1888 CG ASN A 124 5.821 9.835 6.817 1.00 1.00 C ATOM 1889 OD1 ASN A 124 5.064 8.968 6.383 1.00 1.00 O ATOM 1890 ND2 ASN A 124 5.930 10.026 8.104 1.00 1.00 N ATOM 0 H ASN A 124 4.432 9.418 4.490 1.00 1.00 H new ATOM 0 HA ASN A 124 6.773 11.039 3.737 1.00 1.00 H new ATOM 0 HB2 ASN A 124 7.702 10.571 6.062 1.00 1.00 H new ATOM 0 HB3 ASN A 124 6.405 11.749 6.015 1.00 1.00 H new ATOM 0 HD21 ASN A 124 5.387 9.456 8.752 1.00 1.00 H new ATOM 0 HD22 ASN A 124 6.558 10.746 8.461 1.00 1.00 H new ATOM 1897 N ARG A 125 8.261 8.851 4.220 1.00 1.00 N ATOM 1898 CA ARG A 125 8.957 7.599 3.955 1.00 1.00 C ATOM 1899 C ARG A 125 8.346 6.466 4.770 1.00 1.00 C ATOM 1900 O ARG A 125 8.478 5.295 4.418 1.00 1.00 O ATOM 1901 CB ARG A 125 10.439 7.741 4.307 1.00 1.00 C ATOM 1902 CG ARG A 125 11.080 8.797 3.404 1.00 1.00 C ATOM 1903 CD ARG A 125 12.573 8.899 3.717 1.00 1.00 C ATOM 1904 NE ARG A 125 12.772 9.414 5.067 1.00 1.00 N ATOM 1905 CZ ARG A 125 12.581 10.699 5.347 1.00 1.00 C ATOM 1906 NH1 ARG A 125 12.208 11.524 4.406 1.00 1.00 N ATOM 1907 NH2 ARG A 125 12.765 11.136 6.562 1.00 1.00 N ATOM 0 H ARG A 125 8.868 9.627 4.486 1.00 1.00 H new ATOM 0 HA ARG A 125 8.856 7.365 2.895 1.00 1.00 H new ATOM 0 HB2 ARG A 125 10.549 8.027 5.353 1.00 1.00 H new ATOM 0 HB3 ARG A 125 10.946 6.784 4.182 1.00 1.00 H new ATOM 0 HG2 ARG A 125 10.935 8.532 2.357 1.00 1.00 H new ATOM 0 HG3 ARG A 125 10.599 9.763 3.558 1.00 1.00 H new ATOM 0 HD2 ARG A 125 13.039 7.918 3.622 1.00 1.00 H new ATOM 0 HD3 ARG A 125 13.059 9.555 2.995 1.00 1.00 H new ATOM 0 HE ARG A 125 13.063 8.777 5.809 1.00 1.00 H new ATOM 0 HH11 ARG A 125 12.063 11.182 3.456 1.00 1.00 H new ATOM 0 HH12 ARG A 125 12.061 12.510 4.621 1.00 1.00 H new ATOM 0 HH21 ARG A 125 13.056 10.491 7.297 1.00 1.00 H new ATOM 0 HH22 ARG A 125 12.618 12.122 6.777 1.00 1.00 H new ATOM 1921 N GLU A 126 7.677 6.821 5.862 1.00 1.00 N ATOM 1922 CA GLU A 126 7.048 5.823 6.719 1.00 1.00 C ATOM 1923 C GLU A 126 5.845 5.196 6.020 1.00 1.00 C ATOM 1924 O GLU A 126 5.755 3.975 5.892 1.00 1.00 O ATOM 1925 CB GLU A 126 6.599 6.470 8.030 1.00 1.00 C ATOM 1926 CG GLU A 126 7.826 6.892 8.839 1.00 1.00 C ATOM 1927 CD GLU A 126 7.391 7.624 10.104 1.00 1.00 C ATOM 1928 OE1 GLU A 126 6.195 7.759 10.305 1.00 1.00 O ATOM 1929 OE2 GLU A 126 8.259 8.039 10.853 1.00 1.00 O ATOM 0 H GLU A 126 7.557 7.785 6.173 1.00 1.00 H new ATOM 0 HA GLU A 126 7.778 5.041 6.931 1.00 1.00 H new ATOM 0 HB2 GLU A 126 5.971 7.337 7.823 1.00 1.00 H new ATOM 0 HB3 GLU A 126 5.995 5.769 8.605 1.00 1.00 H new ATOM 0 HG2 GLU A 126 8.418 6.015 9.102 1.00 1.00 H new ATOM 0 HG3 GLU A 126 8.464 7.538 8.236 1.00 1.00 H new ATOM 1936 N ASP A 127 4.923 6.040 5.569 1.00 1.00 N ATOM 1937 CA ASP A 127 3.729 5.556 4.887 1.00 1.00 C ATOM 1938 C ASP A 127 4.109 4.713 3.674 1.00 1.00 C ATOM 1939 O ASP A 127 3.555 3.636 3.455 1.00 1.00 O ATOM 1940 CB ASP A 127 2.868 6.739 4.440 1.00 1.00 C ATOM 1941 CG ASP A 127 2.214 7.396 5.652 1.00 1.00 C ATOM 1942 OD1 ASP A 127 2.229 6.790 6.710 1.00 1.00 O ATOM 1943 OD2 ASP A 127 1.708 8.496 5.502 1.00 1.00 O ATOM 0 H ASP A 127 4.979 7.054 5.662 1.00 1.00 H new ATOM 0 HA ASP A 127 3.162 4.936 5.582 1.00 1.00 H new ATOM 0 HB2 ASP A 127 3.482 7.466 3.909 1.00 1.00 H new ATOM 0 HB3 ASP A 127 2.102 6.399 3.743 1.00 1.00 H new ATOM 1948 N LEU A 128 5.056 5.211 2.888 1.00 1.00 N ATOM 1949 CA LEU A 128 5.502 4.494 1.699 1.00 1.00 C ATOM 1950 C LEU A 128 6.184 3.187 2.086 1.00 1.00 C ATOM 1951 O LEU A 128 5.956 2.152 1.463 1.00 1.00 O ATOM 1952 CB LEU A 128 6.476 5.363 0.901 1.00 1.00 C ATOM 1953 CG LEU A 128 5.867 6.753 0.688 1.00 1.00 C ATOM 1954 CD1 LEU A 128 6.870 7.642 -0.052 1.00 1.00 C ATOM 1955 CD2 LEU A 128 4.575 6.634 -0.136 1.00 1.00 C ATOM 0 H LEU A 128 5.527 6.101 3.050 1.00 1.00 H new ATOM 0 HA LEU A 128 4.630 4.268 1.085 1.00 1.00 H new ATOM 0 HB2 LEU A 128 7.424 5.447 1.433 1.00 1.00 H new ATOM 0 HB3 LEU A 128 6.691 4.897 -0.061 1.00 1.00 H new ATOM 0 HG LEU A 128 5.634 7.197 1.656 1.00 1.00 H new ATOM 0 HD11 LEU A 128 6.437 8.631 -0.204 1.00 1.00 H new ATOM 0 HD12 LEU A 128 7.782 7.732 0.539 1.00 1.00 H new ATOM 0 HD13 LEU A 128 7.106 7.197 -1.019 1.00 1.00 H new ATOM 0 HD21 LEU A 128 4.146 7.625 -0.285 1.00 1.00 H new ATOM 0 HD22 LEU A 128 4.801 6.187 -1.104 1.00 1.00 H new ATOM 0 HD23 LEU A 128 3.861 6.005 0.396 1.00 1.00 H new ATOM 1967 N SER A 129 7.020 3.244 3.115 1.00 1.00 N ATOM 1968 CA SER A 129 7.733 2.057 3.575 1.00 1.00 C ATOM 1969 C SER A 129 6.755 0.996 4.070 1.00 1.00 C ATOM 1970 O SER A 129 7.094 -0.182 4.169 1.00 1.00 O ATOM 1971 CB SER A 129 8.686 2.431 4.711 1.00 1.00 C ATOM 1972 OG SER A 129 7.942 3.004 5.779 1.00 1.00 O ATOM 0 H SER A 129 7.221 4.093 3.644 1.00 1.00 H new ATOM 0 HA SER A 129 8.298 1.652 2.736 1.00 1.00 H new ATOM 0 HB2 SER A 129 9.221 1.547 5.058 1.00 1.00 H new ATOM 0 HB3 SER A 129 9.436 3.138 4.355 1.00 1.00 H new ATOM 0 HG SER A 129 7.032 3.201 5.475 1.00 1.00 H new ATOM 1978 N ARG A 130 5.531 1.423 4.356 1.00 1.00 N ATOM 1979 CA ARG A 130 4.495 0.504 4.832 1.00 1.00 C ATOM 1980 C ARG A 130 3.746 -0.116 3.661 1.00 1.00 C ATOM 1981 O ARG A 130 3.300 -1.261 3.733 1.00 1.00 O ATOM 1982 CB ARG A 130 3.512 1.247 5.741 1.00 1.00 C ATOM 1983 CG ARG A 130 4.161 1.486 7.106 1.00 1.00 C ATOM 1984 CD ARG A 130 3.227 2.330 7.972 1.00 1.00 C ATOM 1985 NE ARG A 130 3.818 2.544 9.288 1.00 1.00 N ATOM 1986 CZ ARG A 130 3.705 1.633 10.249 1.00 1.00 C ATOM 1987 NH1 ARG A 130 3.057 0.524 10.023 1.00 1.00 N ATOM 1988 NH2 ARG A 130 4.242 1.848 11.419 1.00 1.00 N ATOM 0 H ARG A 130 5.229 2.393 4.269 1.00 1.00 H new ATOM 0 HA ARG A 130 4.977 -0.293 5.398 1.00 1.00 H new ATOM 0 HB2 ARG A 130 3.230 2.198 5.289 1.00 1.00 H new ATOM 0 HB3 ARG A 130 2.597 0.666 5.858 1.00 1.00 H new ATOM 0 HG2 ARG A 130 4.366 0.534 7.595 1.00 1.00 H new ATOM 0 HG3 ARG A 130 5.118 1.994 6.982 1.00 1.00 H new ATOM 0 HD2 ARG A 130 3.039 3.289 7.489 1.00 1.00 H new ATOM 0 HD3 ARG A 130 2.264 1.830 8.075 1.00 1.00 H new ATOM 0 HE ARG A 130 4.327 3.408 9.474 1.00 1.00 H new ATOM 0 HH11 ARG A 130 2.637 0.356 9.109 1.00 1.00 H new ATOM 0 HH12 ARG A 130 2.970 -0.175 10.760 1.00 1.00 H new ATOM 0 HH21 ARG A 130 4.749 2.715 11.596 1.00 1.00 H new ATOM 0 HH22 ARG A 130 4.155 1.149 12.156 1.00 1.00 H new ATOM 2002 N LEU A 131 3.606 0.645 2.588 1.00 1.00 N ATOM 2003 CA LEU A 131 2.903 0.156 1.413 1.00 1.00 C ATOM 2004 C LEU A 131 3.795 -0.763 0.586 1.00 1.00 C ATOM 2005 O LEU A 131 3.387 -1.857 0.198 1.00 1.00 O ATOM 2006 CB LEU A 131 2.449 1.337 0.559 1.00 1.00 C ATOM 2007 CG LEU A 131 1.677 0.823 -0.690 1.00 1.00 C ATOM 2008 CD1 LEU A 131 0.431 1.679 -0.927 1.00 1.00 C ATOM 2009 CD2 LEU A 131 2.581 0.892 -1.932 1.00 1.00 C ATOM 0 H LEU A 131 3.966 1.596 2.506 1.00 1.00 H new ATOM 0 HA LEU A 131 2.035 -0.415 1.744 1.00 1.00 H new ATOM 0 HB2 LEU A 131 1.810 1.997 1.146 1.00 1.00 H new ATOM 0 HB3 LEU A 131 3.313 1.924 0.247 1.00 1.00 H new ATOM 0 HG LEU A 131 1.379 -0.210 -0.513 1.00 1.00 H new ATOM 0 HD11 LEU A 131 -0.102 1.311 -1.804 1.00 1.00 H new ATOM 0 HD12 LEU A 131 -0.221 1.622 -0.055 1.00 1.00 H new ATOM 0 HD13 LEU A 131 0.727 2.715 -1.091 1.00 1.00 H new ATOM 0 HD21 LEU A 131 2.033 0.530 -2.802 1.00 1.00 H new ATOM 0 HD22 LEU A 131 2.889 1.924 -2.101 1.00 1.00 H new ATOM 0 HD23 LEU A 131 3.463 0.271 -1.775 1.00 1.00 H new ATOM 2021 N VAL A 132 5.012 -0.309 0.316 1.00 1.00 N ATOM 2022 CA VAL A 132 5.954 -1.095 -0.468 1.00 1.00 C ATOM 2023 C VAL A 132 6.351 -2.359 0.285 1.00 1.00 C ATOM 2024 O VAL A 132 6.543 -3.413 -0.318 1.00 1.00 O ATOM 2025 CB VAL A 132 7.208 -0.265 -0.762 1.00 1.00 C ATOM 2026 CG1 VAL A 132 6.804 1.063 -1.409 1.00 1.00 C ATOM 2027 CG2 VAL A 132 7.959 0.005 0.550 1.00 1.00 C ATOM 0 H VAL A 132 5.368 0.595 0.627 1.00 1.00 H new ATOM 0 HA VAL A 132 5.473 -1.376 -1.405 1.00 1.00 H new ATOM 0 HB VAL A 132 7.857 -0.814 -1.445 1.00 1.00 H new ATOM 0 HG11 VAL A 132 7.697 1.653 -1.618 1.00 1.00 H new ATOM 0 HG12 VAL A 132 6.273 0.867 -2.340 1.00 1.00 H new ATOM 0 HG13 VAL A 132 6.155 1.616 -0.730 1.00 1.00 H new ATOM 0 HG21 VAL A 132 8.852 0.595 0.343 1.00 1.00 H new ATOM 0 HG22 VAL A 132 7.311 0.554 1.234 1.00 1.00 H new ATOM 0 HG23 VAL A 132 8.248 -0.942 1.005 1.00 1.00 H new ATOM 2037 N ASN A 133 6.466 -2.251 1.607 1.00 1.00 N ATOM 2038 CA ASN A 133 6.837 -3.401 2.424 1.00 1.00 C ATOM 2039 C ASN A 133 5.697 -4.414 2.473 1.00 1.00 C ATOM 2040 O ASN A 133 5.831 -5.541 1.996 1.00 1.00 O ATOM 2041 CB ASN A 133 7.175 -2.942 3.840 1.00 1.00 C ATOM 2042 CG ASN A 133 7.473 -4.147 4.722 1.00 1.00 C ATOM 2043 OD1 ASN A 133 7.894 -5.192 4.225 1.00 1.00 O ATOM 2044 ND2 ASN A 133 7.283 -4.064 6.010 1.00 1.00 N ATOM 0 H ASN A 133 6.309 -1.389 2.129 1.00 1.00 H new ATOM 0 HA ASN A 133 7.710 -3.877 1.977 1.00 1.00 H new ATOM 0 HB2 ASN A 133 8.037 -2.275 3.819 1.00 1.00 H new ATOM 0 HB3 ASN A 133 6.342 -2.374 4.255 1.00 1.00 H new ATOM 0 HD21 ASN A 133 7.483 -4.866 6.608 1.00 1.00 H new ATOM 0 HD22 ASN A 133 6.934 -3.197 6.419 1.00 1.00 H new ATOM 2051 N CYS A 134 4.579 -4.008 3.060 1.00 1.00 N ATOM 2052 CA CYS A 134 3.424 -4.892 3.172 1.00 1.00 C ATOM 2053 C CYS A 134 3.194 -5.651 1.869 1.00 1.00 C ATOM 2054 O CYS A 134 3.110 -6.882 1.862 1.00 1.00 O ATOM 2055 CB CYS A 134 2.176 -4.079 3.517 1.00 1.00 C ATOM 2056 SG CYS A 134 2.362 -3.357 5.165 1.00 1.00 S ATOM 0 H CYS A 134 4.446 -3.081 3.463 1.00 1.00 H new ATOM 0 HA CYS A 134 3.621 -5.612 3.966 1.00 1.00 H new ATOM 0 HB2 CYS A 134 2.026 -3.292 2.778 1.00 1.00 H new ATOM 0 HB3 CYS A 134 1.293 -4.717 3.486 1.00 1.00 H new ATOM 0 HG CYS A 134 2.952 -2.203 5.069 1.00 1.00 H new ATOM 2062 N LEU A 135 3.092 -4.909 0.771 1.00 1.00 N ATOM 2063 CA LEU A 135 2.870 -5.517 -0.536 1.00 1.00 C ATOM 2064 C LEU A 135 4.011 -6.453 -0.901 1.00 1.00 C ATOM 2065 O LEU A 135 3.788 -7.617 -1.230 1.00 1.00 O ATOM 2066 CB LEU A 135 2.747 -4.427 -1.602 1.00 1.00 C ATOM 2067 CG LEU A 135 1.511 -3.563 -1.316 1.00 1.00 C ATOM 2068 CD1 LEU A 135 1.523 -2.339 -2.237 1.00 1.00 C ATOM 2069 CD2 LEU A 135 0.220 -4.376 -1.550 1.00 1.00 C ATOM 0 H LEU A 135 3.159 -3.891 0.760 1.00 1.00 H new ATOM 0 HA LEU A 135 1.946 -6.094 -0.490 1.00 1.00 H new ATOM 0 HB2 LEU A 135 3.643 -3.807 -1.607 1.00 1.00 H new ATOM 0 HB3 LEU A 135 2.666 -4.879 -2.591 1.00 1.00 H new ATOM 0 HG LEU A 135 1.537 -3.241 -0.275 1.00 1.00 H new ATOM 0 HD11 LEU A 135 0.646 -1.724 -2.036 1.00 1.00 H new ATOM 0 HD12 LEU A 135 2.425 -1.755 -2.055 1.00 1.00 H new ATOM 0 HD13 LEU A 135 1.506 -2.666 -3.277 1.00 1.00 H new ATOM 0 HD21 LEU A 135 -0.647 -3.749 -1.343 1.00 1.00 H new ATOM 0 HD22 LEU A 135 0.185 -4.713 -2.586 1.00 1.00 H new ATOM 0 HD23 LEU A 135 0.209 -5.241 -0.887 1.00 1.00 H new ATOM 2081 N THR A 136 5.233 -5.938 -0.842 1.00 1.00 N ATOM 2082 CA THR A 136 6.405 -6.744 -1.173 1.00 1.00 C ATOM 2083 C THR A 136 6.272 -8.147 -0.583 1.00 1.00 C ATOM 2084 O THR A 136 6.387 -9.145 -1.294 1.00 1.00 O ATOM 2085 CB THR A 136 7.675 -6.072 -0.635 1.00 1.00 C ATOM 2086 OG1 THR A 136 7.961 -4.920 -1.414 1.00 1.00 O ATOM 2087 CG2 THR A 136 8.856 -7.043 -0.714 1.00 1.00 C ATOM 0 H THR A 136 5.439 -4.976 -0.571 1.00 1.00 H new ATOM 0 HA THR A 136 6.475 -6.825 -2.258 1.00 1.00 H new ATOM 0 HB THR A 136 7.516 -5.787 0.405 1.00 1.00 H new ATOM 0 HG1 THR A 136 7.236 -4.269 -1.314 1.00 1.00 H new ATOM 0 HG21 THR A 136 9.753 -6.557 -0.330 1.00 1.00 H new ATOM 0 HG22 THR A 136 8.639 -7.929 -0.117 1.00 1.00 H new ATOM 0 HG23 THR A 136 9.018 -7.335 -1.751 1.00 1.00 H new ATOM 2095 N GLY A 137 6.029 -8.213 0.721 1.00 1.00 N ATOM 2096 CA GLY A 137 5.884 -9.496 1.395 1.00 1.00 C ATOM 2097 C GLY A 137 6.137 -9.357 2.890 1.00 1.00 C ATOM 2098 O GLY A 137 7.206 -9.717 3.384 1.00 1.00 O ATOM 0 H GLY A 137 5.929 -7.399 1.328 1.00 1.00 H new ATOM 0 HA2 GLY A 137 4.881 -9.888 1.227 1.00 1.00 H new ATOM 0 HA3 GLY A 137 6.583 -10.216 0.969 1.00 1.00 H new ATOM 2102 N GLU A 138 5.147 -8.833 3.607 1.00 1.00 N ATOM 2103 CA GLU A 138 5.276 -8.654 5.051 1.00 1.00 C ATOM 2104 C GLU A 138 5.900 -9.891 5.690 1.00 1.00 C ATOM 2105 O GLU A 138 5.479 -11.016 5.422 1.00 1.00 O ATOM 2106 CB GLU A 138 3.900 -8.403 5.670 1.00 1.00 C ATOM 2107 CG GLU A 138 4.064 -8.022 7.142 1.00 1.00 C ATOM 2108 CD GLU A 138 2.703 -7.704 7.752 1.00 1.00 C ATOM 2109 OE1 GLU A 138 1.706 -7.999 7.114 1.00 1.00 O ATOM 2110 OE2 GLU A 138 2.678 -7.168 8.848 1.00 1.00 O ATOM 0 H GLU A 138 4.255 -8.527 3.218 1.00 1.00 H new ATOM 0 HA GLU A 138 5.922 -7.796 5.235 1.00 1.00 H new ATOM 0 HB2 GLU A 138 3.388 -7.605 5.132 1.00 1.00 H new ATOM 0 HB3 GLU A 138 3.281 -9.296 5.581 1.00 1.00 H new ATOM 0 HG2 GLU A 138 4.534 -8.840 7.688 1.00 1.00 H new ATOM 0 HG3 GLU A 138 4.723 -7.158 7.232 1.00 1.00 H new ATOM 2117 N GLY A 139 6.906 -9.677 6.535 1.00 1.00 N ATOM 2118 CA GLY A 139 7.581 -10.783 7.204 1.00 1.00 C ATOM 2119 C GLY A 139 8.717 -11.325 6.345 1.00 1.00 C ATOM 2120 O GLY A 139 8.868 -12.537 6.192 1.00 1.00 O ATOM 0 H GLY A 139 7.269 -8.753 6.771 1.00 1.00 H new ATOM 0 HA2 GLY A 139 7.974 -10.448 8.164 1.00 1.00 H new ATOM 0 HA3 GLY A 139 6.866 -11.579 7.412 1.00 1.00 H new ATOM 2124 N GLU A 140 9.517 -10.420 5.786 1.00 1.00 N ATOM 2125 CA GLU A 140 10.640 -10.823 4.944 1.00 1.00 C ATOM 2126 C GLU A 140 11.701 -9.728 4.911 1.00 1.00 C ATOM 2127 O GLU A 140 11.409 -8.559 5.158 1.00 1.00 O ATOM 2128 CB GLU A 140 10.150 -11.108 3.522 1.00 1.00 C ATOM 2129 CG GLU A 140 11.221 -11.889 2.757 1.00 1.00 C ATOM 2130 CD GLU A 140 10.715 -12.243 1.364 1.00 1.00 C ATOM 2131 OE1 GLU A 140 9.707 -11.685 0.962 1.00 1.00 O ATOM 2132 OE2 GLU A 140 11.342 -13.066 0.719 1.00 1.00 O ATOM 0 H GLU A 140 9.410 -9.412 5.899 1.00 1.00 H new ATOM 0 HA GLU A 140 11.081 -11.728 5.363 1.00 1.00 H new ATOM 0 HB2 GLU A 140 9.222 -11.679 3.554 1.00 1.00 H new ATOM 0 HB3 GLU A 140 9.931 -10.172 3.008 1.00 1.00 H new ATOM 0 HG2 GLU A 140 12.132 -11.295 2.682 1.00 1.00 H new ATOM 0 HG3 GLU A 140 11.478 -12.798 3.301 1.00 1.00 H new ATOM 2139 N ASP A 141 12.935 -10.116 4.604 1.00 1.00 N ATOM 2140 CA ASP A 141 14.035 -9.161 4.542 1.00 1.00 C ATOM 2141 C ASP A 141 14.008 -8.398 3.221 1.00 1.00 C ATOM 2142 O ASP A 141 14.793 -7.472 3.012 1.00 1.00 O ATOM 2143 CB ASP A 141 15.371 -9.893 4.679 1.00 1.00 C ATOM 2144 CG ASP A 141 16.510 -8.884 4.772 1.00 1.00 C ATOM 2145 OD1 ASP A 141 16.224 -7.713 4.959 1.00 1.00 O ATOM 2146 OD2 ASP A 141 17.652 -9.297 4.655 1.00 1.00 O ATOM 0 H ASP A 141 13.197 -11.079 4.395 1.00 1.00 H new ATOM 0 HA ASP A 141 13.922 -8.453 5.363 1.00 1.00 H new ATOM 0 HB2 ASP A 141 15.360 -10.524 5.567 1.00 1.00 H new ATOM 0 HB3 ASP A 141 15.525 -10.550 3.823 1.00 1.00 H new ATOM 2151 N THR A 142 13.100 -8.792 2.333 1.00 1.00 N ATOM 2152 CA THR A 142 12.981 -8.138 1.036 1.00 1.00 C ATOM 2153 C THR A 142 12.787 -6.652 1.232 1.00 1.00 C ATOM 2154 O THR A 142 12.580 -6.212 2.360 1.00 1.00 O ATOM 2155 CB THR A 142 11.786 -8.710 0.267 1.00 1.00 C ATOM 2156 OG1 THR A 142 10.672 -8.825 1.144 1.00 1.00 O ATOM 2157 CG2 THR A 142 12.150 -10.087 -0.285 1.00 1.00 C ATOM 0 H THR A 142 12.441 -9.555 2.487 1.00 1.00 H new ATOM 0 HA THR A 142 13.893 -8.316 0.465 1.00 1.00 H new ATOM 0 HB THR A 142 11.530 -8.046 -0.559 1.00 1.00 H new ATOM 0 HG1 THR A 142 10.238 -9.693 1.009 1.00 1.00 H new ATOM 0 HG21 THR A 142 11.301 -10.496 -0.833 1.00 1.00 H new ATOM 0 HG22 THR A 142 13.004 -9.996 -0.956 1.00 1.00 H new ATOM 0 HG23 THR A 142 12.405 -10.753 0.539 1.00 1.00 H new ATOM 2165 N ARG A 143 12.865 -5.891 0.126 1.00 1.00 N ATOM 2166 CA ARG A 143 12.702 -4.428 0.160 1.00 1.00 C ATOM 2167 C ARG A 143 11.990 -3.988 1.427 1.00 1.00 C ATOM 2168 O ARG A 143 10.760 -3.947 1.473 1.00 1.00 O ATOM 2169 CB ARG A 143 11.893 -3.962 -1.051 1.00 1.00 C ATOM 2170 CG ARG A 143 12.749 -4.071 -2.311 1.00 1.00 C ATOM 2171 CD ARG A 143 11.938 -3.600 -3.517 1.00 1.00 C ATOM 2172 NE ARG A 143 12.749 -3.671 -4.727 1.00 1.00 N ATOM 2173 CZ ARG A 143 12.400 -3.013 -5.827 1.00 1.00 C ATOM 2174 NH1 ARG A 143 11.315 -2.287 -5.837 1.00 1.00 N ATOM 2175 NH2 ARG A 143 13.142 -3.092 -6.898 1.00 1.00 N ATOM 0 H ARG A 143 13.041 -6.268 -0.806 1.00 1.00 H new ATOM 0 HA ARG A 143 13.696 -3.981 0.138 1.00 1.00 H new ATOM 0 HB2 ARG A 143 10.994 -4.569 -1.156 1.00 1.00 H new ATOM 0 HB3 ARG A 143 11.567 -2.932 -0.909 1.00 1.00 H new ATOM 0 HG2 ARG A 143 13.650 -3.466 -2.206 1.00 1.00 H new ATOM 0 HG3 ARG A 143 13.072 -5.102 -2.456 1.00 1.00 H new ATOM 0 HD2 ARG A 143 11.048 -4.219 -3.630 1.00 1.00 H new ATOM 0 HD3 ARG A 143 11.597 -2.577 -3.358 1.00 1.00 H new ATOM 0 HE ARG A 143 13.599 -4.235 -4.729 1.00 1.00 H new ATOM 0 HH11 ARG A 143 10.735 -2.225 -5.000 1.00 1.00 H new ATOM 0 HH12 ARG A 143 11.047 -1.782 -6.682 1.00 1.00 H new ATOM 0 HH21 ARG A 143 13.990 -3.659 -6.890 1.00 1.00 H new ATOM 0 HH22 ARG A 143 12.874 -2.587 -7.743 1.00 1.00 H new ATOM 2189 N LEU A 144 12.771 -3.682 2.464 1.00 1.00 N ATOM 2190 CA LEU A 144 12.207 -3.267 3.747 1.00 1.00 C ATOM 2191 C LEU A 144 12.780 -1.919 4.166 1.00 1.00 C ATOM 2192 O LEU A 144 13.792 -1.472 3.627 1.00 1.00 O ATOM 2193 CB LEU A 144 12.513 -4.330 4.825 1.00 1.00 C ATOM 2194 CG LEU A 144 11.785 -3.983 6.136 1.00 1.00 C ATOM 2195 CD1 LEU A 144 10.262 -3.918 5.898 1.00 1.00 C ATOM 2196 CD2 LEU A 144 12.096 -5.043 7.190 1.00 1.00 C ATOM 0 H LEU A 144 13.790 -3.714 2.440 1.00 1.00 H new ATOM 0 HA LEU A 144 11.127 -3.169 3.640 1.00 1.00 H new ATOM 0 HB2 LEU A 144 12.199 -5.314 4.476 1.00 1.00 H new ATOM 0 HB3 LEU A 144 13.588 -4.382 5.000 1.00 1.00 H new ATOM 0 HG LEU A 144 12.129 -3.010 6.486 1.00 1.00 H new ATOM 0 HD11 LEU A 144 9.758 -3.672 6.833 1.00 1.00 H new ATOM 0 HD12 LEU A 144 10.042 -3.152 5.154 1.00 1.00 H new ATOM 0 HD13 LEU A 144 9.908 -4.884 5.539 1.00 1.00 H new ATOM 0 HD21 LEU A 144 11.580 -4.796 8.118 1.00 1.00 H new ATOM 0 HD22 LEU A 144 11.760 -6.018 6.836 1.00 1.00 H new ATOM 0 HD23 LEU A 144 13.171 -5.073 7.370 1.00 1.00 H new ATOM 2208 N SER A 145 12.135 -1.285 5.138 1.00 1.00 N ATOM 2209 CA SER A 145 12.593 0.001 5.632 1.00 1.00 C ATOM 2210 C SER A 145 14.029 -0.101 6.135 1.00 1.00 C ATOM 2211 O SER A 145 14.345 -0.938 6.982 1.00 1.00 O ATOM 2212 CB SER A 145 11.684 0.470 6.769 1.00 1.00 C ATOM 2213 OG SER A 145 11.961 1.834 7.055 1.00 1.00 O ATOM 0 H SER A 145 11.296 -1.642 5.596 1.00 1.00 H new ATOM 0 HA SER A 145 12.558 0.721 4.815 1.00 1.00 H new ATOM 0 HB2 SER A 145 10.638 0.350 6.488 1.00 1.00 H new ATOM 0 HB3 SER A 145 11.847 -0.141 7.657 1.00 1.00 H new ATOM 0 HG SER A 145 11.380 2.140 7.782 1.00 1.00 H new ATOM 2219 N ALA A 146 14.891 0.759 5.608 1.00 1.00 N ATOM 2220 CA ALA A 146 16.293 0.765 6.009 1.00 1.00 C ATOM 2221 C ALA A 146 16.980 2.040 5.532 1.00 1.00 C ATOM 2222 O ALA A 146 16.341 2.928 4.968 1.00 1.00 O ATOM 2223 CB ALA A 146 17.007 -0.453 5.424 1.00 1.00 C ATOM 0 H ALA A 146 14.647 1.458 4.906 1.00 1.00 H new ATOM 0 HA ALA A 146 16.342 0.726 7.097 1.00 1.00 H new ATOM 0 HB1 ALA A 146 18.054 -0.442 5.728 1.00 1.00 H new ATOM 0 HB2 ALA A 146 16.533 -1.363 5.790 1.00 1.00 H new ATOM 0 HB3 ALA A 146 16.945 -0.424 4.336 1.00 1.00 H new ATOM 2229 N SER A 147 18.286 2.124 5.762 1.00 1.00 N ATOM 2230 CA SER A 147 19.051 3.296 5.351 1.00 1.00 C ATOM 2231 C SER A 147 19.029 3.446 3.833 1.00 1.00 C ATOM 2232 O SER A 147 18.873 4.549 3.311 1.00 1.00 O ATOM 2233 CB SER A 147 20.497 3.169 5.831 1.00 1.00 C ATOM 2234 OG SER A 147 21.073 1.992 5.281 1.00 1.00 O ATOM 0 H SER A 147 18.834 1.400 6.227 1.00 1.00 H new ATOM 0 HA SER A 147 18.595 4.179 5.798 1.00 1.00 H new ATOM 0 HB2 SER A 147 21.071 4.045 5.528 1.00 1.00 H new ATOM 0 HB3 SER A 147 20.529 3.129 6.920 1.00 1.00 H new ATOM 0 HG SER A 147 22.001 1.909 5.586 1.00 1.00 H new ATOM 2240 N GLU A 148 19.185 2.329 3.130 1.00 1.00 N ATOM 2241 CA GLU A 148 19.182 2.350 1.672 1.00 1.00 C ATOM 2242 C GLU A 148 17.828 2.818 1.146 1.00 1.00 C ATOM 2243 O GLU A 148 17.755 3.614 0.209 1.00 1.00 O ATOM 2244 CB GLU A 148 19.488 0.951 1.131 1.00 1.00 C ATOM 2245 CG GLU A 148 18.343 0.001 1.490 1.00 1.00 C ATOM 2246 CD GLU A 148 18.780 -1.445 1.283 1.00 1.00 C ATOM 2247 OE1 GLU A 148 19.921 -1.747 1.592 1.00 1.00 O ATOM 2248 OE2 GLU A 148 17.968 -2.228 0.820 1.00 1.00 O ATOM 0 H GLU A 148 19.314 1.405 3.542 1.00 1.00 H new ATOM 0 HA GLU A 148 19.950 3.046 1.334 1.00 1.00 H new ATOM 0 HB2 GLU A 148 19.618 0.988 0.049 1.00 1.00 H new ATOM 0 HB3 GLU A 148 20.424 0.584 1.552 1.00 1.00 H new ATOM 0 HG2 GLU A 148 18.044 0.154 2.527 1.00 1.00 H new ATOM 0 HG3 GLU A 148 17.472 0.218 0.872 1.00 1.00 H new ATOM 2255 N MET A 149 16.759 2.319 1.756 1.00 1.00 N ATOM 2256 CA MET A 149 15.412 2.693 1.341 1.00 1.00 C ATOM 2257 C MET A 149 15.138 4.157 1.670 1.00 1.00 C ATOM 2258 O MET A 149 14.309 4.803 1.029 1.00 1.00 O ATOM 2259 CB MET A 149 14.383 1.808 2.049 1.00 1.00 C ATOM 2260 CG MET A 149 13.020 1.964 1.371 1.00 1.00 C ATOM 2261 SD MET A 149 13.066 1.185 -0.263 1.00 1.00 S ATOM 2262 CE MET A 149 12.625 -0.488 0.270 1.00 1.00 C ATOM 0 H MET A 149 16.797 1.660 2.533 1.00 1.00 H new ATOM 0 HA MET A 149 15.332 2.553 0.263 1.00 1.00 H new ATOM 0 HB2 MET A 149 14.700 0.766 2.015 1.00 1.00 H new ATOM 0 HB3 MET A 149 14.311 2.086 3.101 1.00 1.00 H new ATOM 0 HG2 MET A 149 12.243 1.505 1.983 1.00 1.00 H new ATOM 0 HG3 MET A 149 12.768 3.020 1.275 1.00 1.00 H new ATOM 0 HE1 MET A 149 13.084 -1.216 -0.399 1.00 1.00 H new ATOM 0 HE2 MET A 149 12.983 -0.652 1.286 1.00 1.00 H new ATOM 0 HE3 MET A 149 11.542 -0.604 0.244 1.00 1.00 H new ATOM 2272 N LYS A 150 15.843 4.675 2.668 1.00 1.00 N ATOM 2273 CA LYS A 150 15.667 6.065 3.071 1.00 1.00 C ATOM 2274 C LYS A 150 16.169 7.008 1.981 1.00 1.00 C ATOM 2275 O LYS A 150 15.482 7.957 1.602 1.00 1.00 O ATOM 2276 CB LYS A 150 16.427 6.333 4.372 1.00 1.00 C ATOM 2277 CG LYS A 150 16.118 7.748 4.862 1.00 1.00 C ATOM 2278 CD LYS A 150 16.823 7.991 6.198 1.00 1.00 C ATOM 2279 CE LYS A 150 16.502 9.401 6.697 1.00 1.00 C ATOM 2280 NZ LYS A 150 17.159 9.623 8.015 1.00 1.00 N ATOM 0 H LYS A 150 16.536 4.159 3.209 1.00 1.00 H new ATOM 0 HA LYS A 150 14.604 6.245 3.229 1.00 1.00 H new ATOM 0 HB2 LYS A 150 16.140 5.604 5.130 1.00 1.00 H new ATOM 0 HB3 LYS A 150 17.499 6.219 4.209 1.00 1.00 H new ATOM 0 HG2 LYS A 150 16.450 8.480 4.125 1.00 1.00 H new ATOM 0 HG3 LYS A 150 15.042 7.877 4.978 1.00 1.00 H new ATOM 0 HD2 LYS A 150 16.500 7.252 6.931 1.00 1.00 H new ATOM 0 HD3 LYS A 150 17.900 7.872 6.080 1.00 1.00 H new ATOM 0 HE2 LYS A 150 16.849 10.141 5.976 1.00 1.00 H new ATOM 0 HE3 LYS A 150 15.424 9.529 6.790 1.00 1.00 H new ATOM 0 HZ1 LYS A 150 16.941 10.582 8.355 1.00 1.00 H new ATOM 0 HZ2 LYS A 150 16.807 8.924 8.700 1.00 1.00 H new ATOM 0 HZ3 LYS A 150 18.189 9.518 7.912 1.00 1.00 H new ATOM 2294 N GLN A 151 17.372 6.739 1.482 1.00 1.00 N ATOM 2295 CA GLN A 151 17.956 7.570 0.438 1.00 1.00 C ATOM 2296 C GLN A 151 17.250 7.332 -0.888 1.00 1.00 C ATOM 2297 O GLN A 151 17.322 8.157 -1.798 1.00 1.00 O ATOM 2298 CB GLN A 151 19.446 7.255 0.291 1.00 1.00 C ATOM 2299 CG GLN A 151 20.165 7.561 1.606 1.00 1.00 C ATOM 2300 CD GLN A 151 20.129 9.060 1.884 1.00 1.00 C ATOM 2301 OE1 GLN A 151 20.508 9.861 1.029 1.00 1.00 O ATOM 2302 NE2 GLN A 151 19.691 9.491 3.036 1.00 1.00 N ATOM 0 H GLN A 151 17.956 5.958 1.782 1.00 1.00 H new ATOM 0 HA GLN A 151 17.834 8.616 0.720 1.00 1.00 H new ATOM 0 HB2 GLN A 151 19.582 6.207 0.025 1.00 1.00 H new ATOM 0 HB3 GLN A 151 19.876 7.847 -0.517 1.00 1.00 H new ATOM 0 HG2 GLN A 151 19.690 7.020 2.424 1.00 1.00 H new ATOM 0 HG3 GLN A 151 21.198 7.217 1.554 1.00 1.00 H new ATOM 0 HE21 GLN A 151 19.377 8.826 3.743 1.00 1.00 H new ATOM 0 HE22 GLN A 151 19.662 10.492 3.229 1.00 1.00 H new ATOM 2311 N LEU A 152 16.572 6.196 -0.994 1.00 1.00 N ATOM 2312 CA LEU A 152 15.863 5.865 -2.220 1.00 1.00 C ATOM 2313 C LEU A 152 14.727 6.852 -2.465 1.00 1.00 C ATOM 2314 O LEU A 152 14.636 7.458 -3.533 1.00 1.00 O ATOM 2315 CB LEU A 152 15.297 4.439 -2.134 1.00 1.00 C ATOM 2316 CG LEU A 152 14.450 4.128 -3.379 1.00 1.00 C ATOM 2317 CD1 LEU A 152 15.287 4.346 -4.649 1.00 1.00 C ATOM 2318 CD2 LEU A 152 13.976 2.673 -3.318 1.00 1.00 C ATOM 0 H LEU A 152 16.499 5.497 -0.255 1.00 1.00 H new ATOM 0 HA LEU A 152 16.567 5.925 -3.050 1.00 1.00 H new ATOM 0 HB2 LEU A 152 16.113 3.721 -2.051 1.00 1.00 H new ATOM 0 HB3 LEU A 152 14.688 4.335 -1.236 1.00 1.00 H new ATOM 0 HG LEU A 152 13.587 4.793 -3.404 1.00 1.00 H new ATOM 0 HD11 LEU A 152 14.681 4.124 -5.527 1.00 1.00 H new ATOM 0 HD12 LEU A 152 15.621 5.383 -4.691 1.00 1.00 H new ATOM 0 HD13 LEU A 152 16.154 3.686 -4.631 1.00 1.00 H new ATOM 0 HD21 LEU A 152 13.375 2.449 -4.199 1.00 1.00 H new ATOM 0 HD22 LEU A 152 14.840 2.010 -3.290 1.00 1.00 H new ATOM 0 HD23 LEU A 152 13.375 2.524 -2.421 1.00 1.00 H new ATOM 2330 N ILE A 153 13.856 7.000 -1.474 1.00 1.00 N ATOM 2331 CA ILE A 153 12.720 7.908 -1.597 1.00 1.00 C ATOM 2332 C ILE A 153 13.198 9.347 -1.713 1.00 1.00 C ATOM 2333 O ILE A 153 12.688 10.117 -2.527 1.00 1.00 O ATOM 2334 CB ILE A 153 11.806 7.767 -0.378 1.00 1.00 C ATOM 2335 CG1 ILE A 153 11.478 6.285 -0.148 1.00 1.00 C ATOM 2336 CG2 ILE A 153 10.509 8.542 -0.613 1.00 1.00 C ATOM 2337 CD1 ILE A 153 10.925 5.651 -1.432 1.00 1.00 C ATOM 0 H ILE A 153 13.913 6.508 -0.583 1.00 1.00 H new ATOM 0 HA ILE A 153 12.165 7.648 -2.498 1.00 1.00 H new ATOM 0 HB ILE A 153 12.315 8.168 0.499 1.00 1.00 H new ATOM 0 HG12 ILE A 153 12.375 5.753 0.170 1.00 1.00 H new ATOM 0 HG13 ILE A 153 10.748 6.189 0.656 1.00 1.00 H new ATOM 0 HG21 ILE A 153 9.861 8.439 0.257 1.00 1.00 H new ATOM 0 HG22 ILE A 153 10.738 9.596 -0.772 1.00 1.00 H new ATOM 0 HG23 ILE A 153 10.002 8.144 -1.492 1.00 1.00 H new ATOM 0 HD11 ILE A 153 10.698 4.600 -1.251 1.00 1.00 H new ATOM 0 HD12 ILE A 153 10.016 6.172 -1.733 1.00 1.00 H new ATOM 0 HD13 ILE A 153 11.668 5.730 -2.226 1.00 1.00 H new ATOM 2349 N ASP A 154 14.180 9.705 -0.896 1.00 1.00 N ATOM 2350 CA ASP A 154 14.716 11.059 -0.918 1.00 1.00 C ATOM 2351 C ASP A 154 15.266 11.396 -2.300 1.00 1.00 C ATOM 2352 O ASP A 154 14.962 12.448 -2.859 1.00 1.00 O ATOM 2353 CB ASP A 154 15.827 11.196 0.122 1.00 1.00 C ATOM 2354 CG ASP A 154 15.237 11.140 1.527 1.00 1.00 C ATOM 2355 OD1 ASP A 154 14.030 11.278 1.647 1.00 1.00 O ATOM 2356 OD2 ASP A 154 15.999 10.960 2.462 1.00 1.00 O ATOM 0 H ASP A 154 14.618 9.083 -0.216 1.00 1.00 H new ATOM 0 HA ASP A 154 13.909 11.753 -0.682 1.00 1.00 H new ATOM 0 HB2 ASP A 154 16.557 10.397 -0.007 1.00 1.00 H new ATOM 0 HB3 ASP A 154 16.357 12.138 -0.022 1.00 1.00 H new ATOM 2361 N ASN A 155 16.080 10.497 -2.844 1.00 1.00 N ATOM 2362 CA ASN A 155 16.669 10.714 -4.161 1.00 1.00 C ATOM 2363 C ASN A 155 15.583 10.957 -5.203 1.00 1.00 C ATOM 2364 O ASN A 155 15.707 11.841 -6.051 1.00 1.00 O ATOM 2365 CB ASN A 155 17.502 9.495 -4.566 1.00 1.00 C ATOM 2366 CG ASN A 155 18.767 9.422 -3.718 1.00 1.00 C ATOM 2367 OD1 ASN A 155 19.173 10.419 -3.119 1.00 1.00 O ATOM 2368 ND2 ASN A 155 19.420 8.295 -3.631 1.00 1.00 N ATOM 0 H ASN A 155 16.345 9.619 -2.398 1.00 1.00 H new ATOM 0 HA ASN A 155 17.310 11.594 -4.110 1.00 1.00 H new ATOM 0 HB2 ASN A 155 16.916 8.585 -4.438 1.00 1.00 H new ATOM 0 HB3 ASN A 155 17.765 9.559 -5.622 1.00 1.00 H new ATOM 0 HD21 ASN A 155 20.268 8.239 -3.066 1.00 1.00 H new ATOM 0 HD22 ASN A 155 19.083 7.470 -4.128 1.00 1.00 H new ATOM 2375 N ILE A 156 14.516 10.169 -5.131 1.00 1.00 N ATOM 2376 CA ILE A 156 13.412 10.309 -6.072 1.00 1.00 C ATOM 2377 C ILE A 156 12.750 11.674 -5.915 1.00 1.00 C ATOM 2378 O ILE A 156 12.412 12.325 -6.900 1.00 1.00 O ATOM 2379 CB ILE A 156 12.380 9.203 -5.838 1.00 1.00 C ATOM 2380 CG1 ILE A 156 12.994 7.851 -6.209 1.00 1.00 C ATOM 2381 CG2 ILE A 156 11.146 9.455 -6.711 1.00 1.00 C ATOM 2382 CD1 ILE A 156 12.110 6.724 -5.672 1.00 1.00 C ATOM 0 H ILE A 156 14.393 9.432 -4.436 1.00 1.00 H new ATOM 0 HA ILE A 156 13.806 10.223 -7.085 1.00 1.00 H new ATOM 0 HB ILE A 156 12.086 9.199 -4.788 1.00 1.00 H new ATOM 0 HG12 ILE A 156 13.090 7.768 -7.292 1.00 1.00 H new ATOM 0 HG13 ILE A 156 13.998 7.769 -5.793 1.00 1.00 H new ATOM 0 HG21 ILE A 156 10.413 8.666 -6.542 1.00 1.00 H new ATOM 0 HG22 ILE A 156 10.708 10.419 -6.452 1.00 1.00 H new ATOM 0 HG23 ILE A 156 11.438 9.460 -7.761 1.00 1.00 H new ATOM 0 HD11 ILE A 156 12.547 5.761 -5.936 1.00 1.00 H new ATOM 0 HD12 ILE A 156 12.037 6.804 -4.587 1.00 1.00 H new ATOM 0 HD13 ILE A 156 11.115 6.803 -6.109 1.00 1.00 H new ATOM 2394 N LEU A 157 12.562 12.096 -4.672 1.00 1.00 N ATOM 2395 CA LEU A 157 11.931 13.382 -4.403 1.00 1.00 C ATOM 2396 C LEU A 157 12.780 14.523 -4.947 1.00 1.00 C ATOM 2397 O LEU A 157 12.258 15.472 -5.530 1.00 1.00 O ATOM 2398 CB LEU A 157 11.741 13.556 -2.890 1.00 1.00 C ATOM 2399 CG LEU A 157 10.511 12.750 -2.418 1.00 1.00 C ATOM 2400 CD1 LEU A 157 10.687 12.349 -0.950 1.00 1.00 C ATOM 2401 CD2 LEU A 157 9.243 13.607 -2.562 1.00 1.00 C ATOM 0 H LEU A 157 12.834 11.572 -3.840 1.00 1.00 H new ATOM 0 HA LEU A 157 10.961 13.404 -4.900 1.00 1.00 H new ATOM 0 HB2 LEU A 157 12.633 13.218 -2.362 1.00 1.00 H new ATOM 0 HB3 LEU A 157 11.609 14.611 -2.650 1.00 1.00 H new ATOM 0 HG LEU A 157 10.416 11.854 -3.031 1.00 1.00 H new ATOM 0 HD11 LEU A 157 9.817 11.781 -0.621 1.00 1.00 H new ATOM 0 HD12 LEU A 157 11.582 11.736 -0.845 1.00 1.00 H new ATOM 0 HD13 LEU A 157 10.788 13.245 -0.338 1.00 1.00 H new ATOM 0 HD21 LEU A 157 8.377 13.035 -2.228 1.00 1.00 H new ATOM 0 HD22 LEU A 157 9.340 14.506 -1.954 1.00 1.00 H new ATOM 0 HD23 LEU A 157 9.111 13.888 -3.607 1.00 1.00 H new ATOM 2413 N GLU A 158 14.087 14.424 -4.748 1.00 1.00 N ATOM 2414 CA GLU A 158 14.996 15.458 -5.219 1.00 1.00 C ATOM 2415 C GLU A 158 14.806 15.698 -6.712 1.00 1.00 C ATOM 2416 O GLU A 158 14.727 16.841 -7.162 1.00 1.00 O ATOM 2417 CB GLU A 158 16.443 15.042 -4.947 1.00 1.00 C ATOM 2418 CG GLU A 158 16.731 15.139 -3.447 1.00 1.00 C ATOM 2419 CD GLU A 158 18.133 14.618 -3.151 1.00 1.00 C ATOM 2420 OE1 GLU A 158 18.811 14.233 -4.090 1.00 1.00 O ATOM 2421 OE2 GLU A 158 18.508 14.612 -1.991 1.00 1.00 O ATOM 0 H GLU A 158 14.538 13.645 -4.268 1.00 1.00 H new ATOM 0 HA GLU A 158 14.776 16.382 -4.684 1.00 1.00 H new ATOM 0 HB2 GLU A 158 16.611 14.023 -5.295 1.00 1.00 H new ATOM 0 HB3 GLU A 158 17.127 15.684 -5.501 1.00 1.00 H new ATOM 0 HG2 GLU A 158 16.642 16.174 -3.117 1.00 1.00 H new ATOM 0 HG3 GLU A 158 15.994 14.562 -2.889 1.00 1.00 H new ATOM 2428 N GLU A 159 14.732 14.613 -7.476 1.00 1.00 N ATOM 2429 CA GLU A 159 14.550 14.719 -8.918 1.00 1.00 C ATOM 2430 C GLU A 159 13.117 15.118 -9.253 1.00 1.00 C ATOM 2431 O GLU A 159 12.872 15.827 -10.227 1.00 1.00 O ATOM 2432 CB GLU A 159 14.878 13.382 -9.585 1.00 1.00 C ATOM 2433 CG GLU A 159 16.355 13.048 -9.363 1.00 1.00 C ATOM 2434 CD GLU A 159 17.234 14.040 -10.117 1.00 1.00 C ATOM 2435 OE1 GLU A 159 17.015 14.211 -11.305 1.00 1.00 O ATOM 2436 OE2 GLU A 159 18.112 14.614 -9.495 1.00 1.00 O ATOM 0 H GLU A 159 14.795 13.658 -7.124 1.00 1.00 H new ATOM 0 HA GLU A 159 15.225 15.489 -9.293 1.00 1.00 H new ATOM 0 HB2 GLU A 159 14.250 12.593 -9.171 1.00 1.00 H new ATOM 0 HB3 GLU A 159 14.663 13.434 -10.652 1.00 1.00 H new ATOM 0 HG2 GLU A 159 16.587 13.080 -8.299 1.00 1.00 H new ATOM 0 HG3 GLU A 159 16.562 12.034 -9.704 1.00 1.00 H new ATOM 2443 N SER A 160 12.174 14.654 -8.439 1.00 1.00 N ATOM 2444 CA SER A 160 10.763 14.965 -8.656 1.00 1.00 C ATOM 2445 C SER A 160 10.395 16.287 -7.993 1.00 1.00 C ATOM 2446 O SER A 160 10.240 17.305 -8.665 1.00 1.00 O ATOM 2447 CB SER A 160 9.890 13.848 -8.086 1.00 1.00 C ATOM 2448 OG SER A 160 10.016 12.691 -8.901 1.00 1.00 O ATOM 0 H SER A 160 12.358 14.065 -7.627 1.00 1.00 H new ATOM 0 HA SER A 160 10.591 15.051 -9.729 1.00 1.00 H new ATOM 0 HB2 SER A 160 10.192 13.621 -7.063 1.00 1.00 H new ATOM 0 HB3 SER A 160 8.849 14.168 -8.048 1.00 1.00 H new ATOM 0 HG SER A 160 10.782 12.160 -8.599 1.00 1.00 H new ATOM 2454 N ASP A 161 10.259 16.264 -6.670 1.00 1.00 N ATOM 2455 CA ASP A 161 9.908 17.469 -5.926 1.00 1.00 C ATOM 2456 C ASP A 161 11.148 18.314 -5.660 1.00 1.00 C ATOM 2457 O ASP A 161 12.180 17.803 -5.228 1.00 1.00 O ATOM 2458 CB ASP A 161 9.255 17.089 -4.596 1.00 1.00 C ATOM 2459 CG ASP A 161 7.844 16.565 -4.840 1.00 1.00 C ATOM 2460 OD1 ASP A 161 7.398 16.629 -5.974 1.00 1.00 O ATOM 2461 OD2 ASP A 161 7.231 16.107 -3.890 1.00 1.00 O ATOM 0 H ASP A 161 10.385 15.431 -6.095 1.00 1.00 H new ATOM 0 HA ASP A 161 9.206 18.051 -6.524 1.00 1.00 H new ATOM 0 HB2 ASP A 161 9.852 16.329 -4.092 1.00 1.00 H new ATOM 0 HB3 ASP A 161 9.221 17.957 -3.937 1.00 1.00 H new ATOM 2466 N ILE A 162 11.041 19.614 -5.919 1.00 1.00 N ATOM 2467 CA ILE A 162 12.160 20.531 -5.702 1.00 1.00 C ATOM 2468 C ILE A 162 12.015 21.241 -4.361 1.00 1.00 C ATOM 2469 O ILE A 162 12.995 21.448 -3.647 1.00 1.00 O ATOM 2470 CB ILE A 162 12.211 21.564 -6.826 1.00 1.00 C ATOM 2471 CG1 ILE A 162 12.474 20.854 -8.157 1.00 1.00 C ATOM 2472 CG2 ILE A 162 13.340 22.558 -6.550 1.00 1.00 C ATOM 2473 CD1 ILE A 162 12.255 21.835 -9.310 1.00 1.00 C ATOM 0 H ILE A 162 10.195 20.057 -6.278 1.00 1.00 H new ATOM 0 HA ILE A 162 13.085 19.954 -5.697 1.00 1.00 H new ATOM 0 HB ILE A 162 11.261 22.095 -6.877 1.00 1.00 H new ATOM 0 HG12 ILE A 162 13.494 20.470 -8.181 1.00 1.00 H new ATOM 0 HG13 ILE A 162 11.808 19.998 -8.262 1.00 1.00 H new ATOM 0 HG21 ILE A 162 13.379 23.296 -7.351 1.00 1.00 H new ATOM 0 HG22 ILE A 162 13.157 23.062 -5.601 1.00 1.00 H new ATOM 0 HG23 ILE A 162 14.290 22.025 -6.501 1.00 1.00 H new ATOM 0 HD11 ILE A 162 12.442 21.330 -10.258 1.00 1.00 H new ATOM 0 HD12 ILE A 162 11.227 22.198 -9.289 1.00 1.00 H new ATOM 0 HD13 ILE A 162 12.939 22.677 -9.206 1.00 1.00 H new ATOM 2485 N ASP A 163 10.785 21.615 -4.025 1.00 1.00 N ATOM 2486 CA ASP A 163 10.525 22.304 -2.767 1.00 1.00 C ATOM 2487 C ASP A 163 11.099 21.517 -1.596 1.00 1.00 C ATOM 2488 O ASP A 163 11.174 22.026 -0.478 1.00 1.00 O ATOM 2489 CB ASP A 163 9.017 22.480 -2.567 1.00 1.00 C ATOM 2490 CG ASP A 163 8.292 21.172 -2.874 1.00 1.00 C ATOM 2491 OD1 ASP A 163 8.335 20.281 -2.040 1.00 1.00 O ATOM 2492 OD2 ASP A 163 7.706 21.081 -3.939 1.00 1.00 O ATOM 0 H ASP A 163 9.959 21.454 -4.601 1.00 1.00 H new ATOM 0 HA ASP A 163 11.005 23.282 -2.808 1.00 1.00 H new ATOM 0 HB2 ASP A 163 8.811 22.787 -1.542 1.00 1.00 H new ATOM 0 HB3 ASP A 163 8.646 23.272 -3.217 1.00 1.00 H new ATOM 2497 N ARG A 164 11.504 20.275 -1.860 1.00 1.00 N ATOM 2498 CA ARG A 164 12.072 19.420 -0.817 1.00 1.00 C ATOM 2499 C ARG A 164 11.341 19.626 0.507 1.00 1.00 C ATOM 2500 O ARG A 164 11.918 19.457 1.581 1.00 1.00 O ATOM 2501 CB ARG A 164 13.560 19.737 -0.638 1.00 1.00 C ATOM 2502 CG ARG A 164 14.356 19.146 -1.804 1.00 1.00 C ATOM 2503 CD ARG A 164 15.820 19.570 -1.690 1.00 1.00 C ATOM 2504 NE ARG A 164 16.414 19.011 -0.481 1.00 1.00 N ATOM 2505 CZ ARG A 164 17.646 19.339 -0.107 1.00 1.00 C ATOM 2506 NH1 ARG A 164 18.346 20.174 -0.825 1.00 1.00 N ATOM 2507 NH2 ARG A 164 18.157 18.825 0.979 1.00 1.00 N ATOM 0 H ARG A 164 11.450 19.840 -2.781 1.00 1.00 H new ATOM 0 HA ARG A 164 11.955 18.380 -1.122 1.00 1.00 H new ATOM 0 HB2 ARG A 164 13.709 20.816 -0.593 1.00 1.00 H new ATOM 0 HB3 ARG A 164 13.919 19.326 0.306 1.00 1.00 H new ATOM 0 HG2 ARG A 164 14.280 18.059 -1.796 1.00 1.00 H new ATOM 0 HG3 ARG A 164 13.940 19.488 -2.752 1.00 1.00 H new ATOM 0 HD2 ARG A 164 16.373 19.231 -2.566 1.00 1.00 H new ATOM 0 HD3 ARG A 164 15.891 20.658 -1.669 1.00 1.00 H new ATOM 0 HE ARG A 164 15.875 18.357 0.087 1.00 1.00 H new ATOM 0 HH11 ARG A 164 17.947 20.575 -1.674 1.00 1.00 H new ATOM 0 HH12 ARG A 164 19.292 20.425 -0.537 1.00 1.00 H new ATOM 0 HH21 ARG A 164 17.610 18.172 1.540 1.00 1.00 H new ATOM 0 HH22 ARG A 164 19.103 19.077 1.266 1.00 1.00 H new ATOM 2521 N ASP A 165 10.067 19.997 0.418 1.00 1.00 N ATOM 2522 CA ASP A 165 9.264 20.230 1.613 1.00 1.00 C ATOM 2523 C ASP A 165 9.474 19.108 2.625 1.00 1.00 C ATOM 2524 O ASP A 165 9.145 19.251 3.803 1.00 1.00 O ATOM 2525 CB ASP A 165 7.783 20.315 1.240 1.00 1.00 C ATOM 2526 CG ASP A 165 7.298 18.966 0.723 1.00 1.00 C ATOM 2527 OD1 ASP A 165 8.134 18.104 0.504 1.00 1.00 O ATOM 2528 OD2 ASP A 165 6.100 18.814 0.551 1.00 1.00 O ATOM 0 H ASP A 165 9.572 20.142 -0.462 1.00 1.00 H new ATOM 0 HA ASP A 165 9.578 21.172 2.062 1.00 1.00 H new ATOM 0 HB2 ASP A 165 7.197 20.613 2.110 1.00 1.00 H new ATOM 0 HB3 ASP A 165 7.635 21.080 0.478 1.00 1.00 H new ATOM 2533 N GLY A 166 10.026 17.994 2.157 1.00 1.00 N ATOM 2534 CA GLY A 166 10.280 16.853 3.027 1.00 1.00 C ATOM 2535 C GLY A 166 9.013 16.035 3.235 1.00 1.00 C ATOM 2536 O GLY A 166 8.987 15.112 4.048 1.00 1.00 O ATOM 0 H GLY A 166 10.305 17.857 1.185 1.00 1.00 H new ATOM 0 HA2 GLY A 166 11.056 16.224 2.591 1.00 1.00 H new ATOM 0 HA3 GLY A 166 10.655 17.201 3.989 1.00 1.00 H new ATOM 2540 N THR A 167 7.962 16.377 2.494 1.00 1.00 N ATOM 2541 CA THR A 167 6.691 15.666 2.602 1.00 1.00 C ATOM 2542 C THR A 167 5.997 15.618 1.249 1.00 1.00 C ATOM 2543 O THR A 167 6.366 16.346 0.325 1.00 1.00 O ATOM 2544 CB THR A 167 5.787 16.366 3.617 1.00 1.00 C ATOM 2545 OG1 THR A 167 5.393 17.632 3.105 1.00 1.00 O ATOM 2546 CG2 THR A 167 6.546 16.557 4.930 1.00 1.00 C ATOM 0 H THR A 167 7.965 17.138 1.815 1.00 1.00 H new ATOM 0 HA THR A 167 6.889 14.647 2.936 1.00 1.00 H new ATOM 0 HB THR A 167 4.901 15.757 3.797 1.00 1.00 H new ATOM 0 HG1 THR A 167 4.812 18.081 3.754 1.00 1.00 H new ATOM 0 HG21 THR A 167 5.901 17.056 5.654 1.00 1.00 H new ATOM 0 HG22 THR A 167 6.846 15.585 5.321 1.00 1.00 H new ATOM 0 HG23 THR A 167 7.432 17.166 4.753 1.00 1.00 H new ATOM 2554 N ILE A 168 4.990 14.754 1.137 1.00 1.00 N ATOM 2555 CA ILE A 168 4.241 14.610 -0.112 1.00 1.00 C ATOM 2556 C ILE A 168 2.744 14.688 0.157 1.00 1.00 C ATOM 2557 O ILE A 168 2.201 13.902 0.934 1.00 1.00 O ATOM 2558 CB ILE A 168 4.573 13.267 -0.766 1.00 1.00 C ATOM 2559 CG1 ILE A 168 6.087 13.036 -0.721 1.00 1.00 C ATOM 2560 CG2 ILE A 168 4.104 13.278 -2.222 1.00 1.00 C ATOM 2561 CD1 ILE A 168 6.418 11.691 -1.371 1.00 1.00 C ATOM 0 H ILE A 168 4.674 14.145 1.892 1.00 1.00 H new ATOM 0 HA ILE A 168 4.524 15.421 -0.783 1.00 1.00 H new ATOM 0 HB ILE A 168 4.067 12.467 -0.226 1.00 1.00 H new ATOM 0 HG12 ILE A 168 6.604 13.841 -1.243 1.00 1.00 H new ATOM 0 HG13 ILE A 168 6.437 13.049 0.311 1.00 1.00 H new ATOM 0 HG21 ILE A 168 4.341 12.321 -2.688 1.00 1.00 H new ATOM 0 HG22 ILE A 168 3.027 13.442 -2.256 1.00 1.00 H new ATOM 0 HG23 ILE A 168 4.610 14.079 -2.761 1.00 1.00 H new ATOM 0 HD11 ILE A 168 7.495 11.527 -1.339 1.00 1.00 H new ATOM 0 HD12 ILE A 168 5.913 10.891 -0.830 1.00 1.00 H new ATOM 0 HD13 ILE A 168 6.082 11.696 -2.408 1.00 1.00 H new ATOM 2573 N ASN A 169 2.083 15.643 -0.494 1.00 1.00 N ATOM 2574 CA ASN A 169 0.643 15.825 -0.329 1.00 1.00 C ATOM 2575 C ASN A 169 -0.108 15.158 -1.471 1.00 1.00 C ATOM 2576 O ASN A 169 0.477 14.431 -2.272 1.00 1.00 O ATOM 2577 CB ASN A 169 0.304 17.315 -0.296 1.00 1.00 C ATOM 2578 CG ASN A 169 0.888 18.013 -1.519 1.00 1.00 C ATOM 2579 OD1 ASN A 169 0.366 17.872 -2.624 1.00 1.00 O ATOM 2580 ND2 ASN A 169 1.947 18.764 -1.385 1.00 1.00 N ATOM 0 H ASN A 169 2.520 16.301 -1.139 1.00 1.00 H new ATOM 0 HA ASN A 169 0.341 15.365 0.612 1.00 1.00 H new ATOM 0 HB2 ASN A 169 -0.777 17.449 -0.273 1.00 1.00 H new ATOM 0 HB3 ASN A 169 0.701 17.766 0.614 1.00 1.00 H new ATOM 0 HD21 ASN A 169 2.344 19.236 -2.198 1.00 1.00 H new ATOM 0 HD22 ASN A 169 2.378 18.879 -0.468 1.00 1.00 H new ATOM 2587 N LEU A 170 -1.406 15.405 -1.537 1.00 1.00 N ATOM 2588 CA LEU A 170 -2.226 14.817 -2.582 1.00 1.00 C ATOM 2589 C LEU A 170 -1.749 15.255 -3.962 1.00 1.00 C ATOM 2590 O LEU A 170 -1.572 14.431 -4.858 1.00 1.00 O ATOM 2591 CB LEU A 170 -3.683 15.234 -2.387 1.00 1.00 C ATOM 2592 CG LEU A 170 -4.551 14.704 -3.566 1.00 1.00 C ATOM 2593 CD1 LEU A 170 -5.877 14.151 -3.035 1.00 1.00 C ATOM 2594 CD2 LEU A 170 -4.840 15.842 -4.559 1.00 1.00 C ATOM 0 H LEU A 170 -1.911 16.004 -0.884 1.00 1.00 H new ATOM 0 HA LEU A 170 -2.140 13.732 -2.516 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -4.059 14.841 -1.442 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -3.755 16.320 -2.331 1.00 1.00 H new ATOM 0 HG LEU A 170 -4.003 13.909 -4.072 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -6.477 13.783 -3.867 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -5.679 13.334 -2.341 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -6.420 14.942 -2.518 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -5.448 15.463 -5.381 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -5.377 16.642 -4.049 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -3.900 16.230 -4.952 1.00 1.00 H new ATOM 2606 N SER A 171 -1.543 16.556 -4.124 1.00 1.00 N ATOM 2607 CA SER A 171 -1.086 17.093 -5.401 1.00 1.00 C ATOM 2608 C SER A 171 0.305 16.565 -5.740 1.00 1.00 C ATOM 2609 O SER A 171 0.572 16.170 -6.877 1.00 1.00 O ATOM 2610 CB SER A 171 -1.050 18.621 -5.338 1.00 1.00 C ATOM 2611 OG SER A 171 -0.970 19.143 -6.658 1.00 1.00 O ATOM 0 H SER A 171 -1.683 17.255 -3.394 1.00 1.00 H new ATOM 0 HA SER A 171 -1.781 16.775 -6.178 1.00 1.00 H new ATOM 0 HB2 SER A 171 -1.943 18.997 -4.839 1.00 1.00 H new ATOM 0 HB3 SER A 171 -0.194 18.952 -4.751 1.00 1.00 H new ATOM 0 HG SER A 171 -0.948 20.122 -6.622 1.00 1.00 H new ATOM 2617 N GLU A 172 1.184 16.553 -4.744 1.00 1.00 N ATOM 2618 CA GLU A 172 2.543 16.068 -4.944 1.00 1.00 C ATOM 2619 C GLU A 172 2.554 14.552 -5.091 1.00 1.00 C ATOM 2620 O GLU A 172 3.395 13.995 -5.792 1.00 1.00 O ATOM 2621 CB GLU A 172 3.424 16.476 -3.763 1.00 1.00 C ATOM 2622 CG GLU A 172 3.612 17.994 -3.765 1.00 1.00 C ATOM 2623 CD GLU A 172 4.360 18.429 -2.509 1.00 1.00 C ATOM 2624 OE1 GLU A 172 4.574 17.589 -1.651 1.00 1.00 O ATOM 2625 OE2 GLU A 172 4.708 19.595 -2.424 1.00 1.00 O ATOM 0 H GLU A 172 0.981 16.871 -3.796 1.00 1.00 H new ATOM 0 HA GLU A 172 2.936 16.513 -5.858 1.00 1.00 H new ATOM 0 HB2 GLU A 172 2.966 16.157 -2.827 1.00 1.00 H new ATOM 0 HB3 GLU A 172 4.392 15.979 -3.829 1.00 1.00 H new ATOM 0 HG2 GLU A 172 4.167 18.299 -4.652 1.00 1.00 H new ATOM 0 HG3 GLU A 172 2.642 18.489 -3.810 1.00 1.00 H new ATOM 2632 N PHE A 173 1.616 13.888 -4.425 1.00 1.00 N ATOM 2633 CA PHE A 173 1.533 12.434 -4.495 1.00 1.00 C ATOM 2634 C PHE A 173 1.109 11.986 -5.891 1.00 1.00 C ATOM 2635 O PHE A 173 1.753 11.137 -6.503 1.00 1.00 O ATOM 2636 CB PHE A 173 0.524 11.921 -3.463 1.00 1.00 C ATOM 2637 CG PHE A 173 0.338 10.431 -3.631 1.00 1.00 C ATOM 2638 CD1 PHE A 173 1.285 9.544 -3.106 1.00 1.00 C ATOM 2639 CD2 PHE A 173 -0.780 9.938 -4.315 1.00 1.00 C ATOM 2640 CE1 PHE A 173 1.115 8.164 -3.266 1.00 1.00 C ATOM 2641 CE2 PHE A 173 -0.950 8.558 -4.474 1.00 1.00 C ATOM 2642 CZ PHE A 173 -0.003 7.671 -3.950 1.00 1.00 C ATOM 0 H PHE A 173 0.909 14.328 -3.836 1.00 1.00 H new ATOM 0 HA PHE A 173 2.518 12.021 -4.279 1.00 1.00 H new ATOM 0 HB2 PHE A 173 0.875 12.142 -2.455 1.00 1.00 H new ATOM 0 HB3 PHE A 173 -0.430 12.433 -3.587 1.00 1.00 H new ATOM 0 HD1 PHE A 173 2.147 9.924 -2.578 1.00 1.00 H new ATOM 0 HD2 PHE A 173 -1.511 10.622 -4.720 1.00 1.00 H new ATOM 0 HE1 PHE A 173 1.846 7.479 -2.862 1.00 1.00 H new ATOM 0 HE2 PHE A 173 -1.812 8.178 -5.001 1.00 1.00 H new ATOM 0 HZ PHE A 173 -0.134 6.606 -4.073 1.00 1.00 H new ATOM 2652 N GLN A 174 0.021 12.562 -6.386 1.00 1.00 N ATOM 2653 CA GLN A 174 -0.481 12.208 -7.708 1.00 1.00 C ATOM 2654 C GLN A 174 0.608 12.386 -8.760 1.00 1.00 C ATOM 2655 O GLN A 174 0.750 11.563 -9.666 1.00 1.00 O ATOM 2656 CB GLN A 174 -1.681 13.087 -8.063 1.00 1.00 C ATOM 2657 CG GLN A 174 -2.263 12.640 -9.406 1.00 1.00 C ATOM 2658 CD GLN A 174 -3.530 13.432 -9.714 1.00 1.00 C ATOM 2659 OE1 GLN A 174 -3.482 14.654 -9.846 1.00 1.00 O ATOM 2660 NE2 GLN A 174 -4.667 12.803 -9.836 1.00 1.00 N ATOM 0 H GLN A 174 -0.527 13.270 -5.897 1.00 1.00 H new ATOM 0 HA GLN A 174 -0.788 11.162 -7.691 1.00 1.00 H new ATOM 0 HB2 GLN A 174 -2.440 13.016 -7.284 1.00 1.00 H new ATOM 0 HB3 GLN A 174 -1.376 14.132 -8.117 1.00 1.00 H new ATOM 0 HG2 GLN A 174 -1.529 12.790 -10.198 1.00 1.00 H new ATOM 0 HG3 GLN A 174 -2.488 11.574 -9.378 1.00 1.00 H new ATOM 0 HE21 GLN A 174 -4.704 11.790 -9.726 1.00 1.00 H new ATOM 0 HE22 GLN A 174 -5.519 13.325 -10.041 1.00 1.00 H new ATOM 2669 N HIS A 175 1.373 13.466 -8.636 1.00 1.00 N ATOM 2670 CA HIS A 175 2.444 13.742 -9.585 1.00 1.00 C ATOM 2671 C HIS A 175 3.644 12.850 -9.317 1.00 1.00 C ATOM 2672 O HIS A 175 3.905 11.917 -10.075 1.00 1.00 O ATOM 2673 CB HIS A 175 2.864 15.205 -9.492 1.00 1.00 C ATOM 2674 CG HIS A 175 1.767 16.073 -10.040 1.00 1.00 C ATOM 2675 ND1 HIS A 175 1.194 15.845 -11.281 1.00 1.00 N ATOM 2676 CD2 HIS A 175 1.125 17.173 -9.528 1.00 1.00 C ATOM 2677 CE1 HIS A 175 0.253 16.786 -11.473 1.00 1.00 C ATOM 2678 NE2 HIS A 175 0.169 17.622 -10.434 1.00 1.00 N ATOM 0 H HIS A 175 1.272 14.159 -7.894 1.00 1.00 H new ATOM 0 HA HIS A 175 2.071 13.536 -10.588 1.00 1.00 H new ATOM 0 HB2 HIS A 175 3.070 15.471 -8.455 1.00 1.00 H new ATOM 0 HB3 HIS A 175 3.785 15.367 -10.052 1.00 1.00 H new ATOM 0 HD2 HIS A 175 1.331 17.622 -8.568 1.00 1.00 H new ATOM 0 HE1 HIS A 175 -0.360 16.857 -12.359 1.00 1.00 H new ATOM 0 HE2 HIS A 175 -0.460 18.418 -10.328 1.00 1.00 H new ATOM 2686 N VAL A 176 4.375 13.146 -8.240 1.00 1.00 N ATOM 2687 CA VAL A 176 5.557 12.366 -7.876 1.00 1.00 C ATOM 2688 C VAL A 176 5.362 10.891 -8.209 1.00 1.00 C ATOM 2689 O VAL A 176 6.292 10.219 -8.653 1.00 1.00 O ATOM 2690 CB VAL A 176 5.842 12.515 -6.378 1.00 1.00 C ATOM 2691 CG1 VAL A 176 7.012 11.608 -5.987 1.00 1.00 C ATOM 2692 CG2 VAL A 176 6.201 13.972 -6.067 1.00 1.00 C ATOM 0 H VAL A 176 4.169 13.919 -7.607 1.00 1.00 H new ATOM 0 HA VAL A 176 6.402 12.745 -8.451 1.00 1.00 H new ATOM 0 HB VAL A 176 4.956 12.230 -5.811 1.00 1.00 H new ATOM 0 HG11 VAL A 176 7.214 11.714 -4.921 1.00 1.00 H new ATOM 0 HG12 VAL A 176 6.758 10.571 -6.206 1.00 1.00 H new ATOM 0 HG13 VAL A 176 7.898 11.892 -6.555 1.00 1.00 H new ATOM 0 HG21 VAL A 176 6.404 14.077 -5.001 1.00 1.00 H new ATOM 0 HG22 VAL A 176 7.087 14.258 -6.635 1.00 1.00 H new ATOM 0 HG23 VAL A 176 5.368 14.619 -6.344 1.00 1.00 H new ATOM 2702 N ILE A 177 4.147 10.397 -7.999 1.00 1.00 N ATOM 2703 CA ILE A 177 3.848 9.003 -8.287 1.00 1.00 C ATOM 2704 C ILE A 177 3.826 8.757 -9.787 1.00 1.00 C ATOM 2705 O ILE A 177 4.383 7.773 -10.267 1.00 1.00 O ATOM 2706 CB ILE A 177 2.488 8.628 -7.682 1.00 1.00 C ATOM 2707 CG1 ILE A 177 2.577 8.669 -6.138 1.00 1.00 C ATOM 2708 CG2 ILE A 177 2.076 7.221 -8.152 1.00 1.00 C ATOM 2709 CD1 ILE A 177 3.095 7.329 -5.593 1.00 1.00 C ATOM 0 H ILE A 177 3.362 10.936 -7.634 1.00 1.00 H new ATOM 0 HA ILE A 177 4.628 8.383 -7.844 1.00 1.00 H new ATOM 0 HB ILE A 177 1.736 9.344 -8.014 1.00 1.00 H new ATOM 0 HG12 ILE A 177 3.241 9.476 -5.827 1.00 1.00 H new ATOM 0 HG13 ILE A 177 1.595 8.884 -5.717 1.00 1.00 H new ATOM 0 HG21 ILE A 177 1.110 6.961 -7.719 1.00 1.00 H new ATOM 0 HG22 ILE A 177 2.002 7.208 -9.239 1.00 1.00 H new ATOM 0 HG23 ILE A 177 2.824 6.496 -7.831 1.00 1.00 H new ATOM 0 HD11 ILE A 177 3.151 7.376 -4.505 1.00 1.00 H new ATOM 0 HD12 ILE A 177 2.415 6.529 -5.887 1.00 1.00 H new ATOM 0 HD13 ILE A 177 4.087 7.130 -5.999 1.00 1.00 H new ATOM 2721 N SER A 178 3.175 9.651 -10.523 1.00 1.00 N ATOM 2722 CA SER A 178 3.081 9.516 -11.975 1.00 1.00 C ATOM 2723 C SER A 178 4.106 10.409 -12.658 1.00 1.00 C ATOM 2724 O SER A 178 4.003 10.684 -13.852 1.00 1.00 O ATOM 2725 CB SER A 178 1.679 9.899 -12.444 1.00 1.00 C ATOM 2726 OG SER A 178 1.413 11.248 -12.083 1.00 1.00 O ATOM 0 H SER A 178 2.706 10.473 -10.142 1.00 1.00 H new ATOM 0 HA SER A 178 3.282 8.478 -12.240 1.00 1.00 H new ATOM 0 HB2 SER A 178 1.599 9.777 -13.524 1.00 1.00 H new ATOM 0 HB3 SER A 178 0.939 9.238 -11.993 1.00 1.00 H new ATOM 0 HG SER A 178 0.857 11.267 -11.276 1.00 1.00 H new ATOM 2732 N ARG A 179 5.095 10.863 -11.892 1.00 1.00 N ATOM 2733 CA ARG A 179 6.138 11.732 -12.433 1.00 1.00 C ATOM 2734 C ARG A 179 7.364 10.920 -12.802 1.00 1.00 C ATOM 2735 O ARG A 179 8.252 11.404 -13.505 1.00 1.00 O ATOM 2736 CB ARG A 179 6.533 12.785 -11.398 1.00 1.00 C ATOM 2737 CG ARG A 179 7.361 13.882 -12.071 1.00 1.00 C ATOM 2738 CD ARG A 179 7.628 15.006 -11.072 1.00 1.00 C ATOM 2739 NE ARG A 179 8.254 16.138 -11.745 1.00 1.00 N ATOM 2740 CZ ARG A 179 8.477 17.280 -11.104 1.00 1.00 C ATOM 2741 NH1 ARG A 179 8.134 17.403 -9.852 1.00 1.00 N ATOM 2742 NH2 ARG A 179 9.039 18.279 -11.728 1.00 1.00 N ATOM 0 H ARG A 179 5.197 10.646 -10.901 1.00 1.00 H new ATOM 0 HA ARG A 179 5.746 12.221 -13.325 1.00 1.00 H new ATOM 0 HB2 ARG A 179 5.641 13.216 -10.944 1.00 1.00 H new ATOM 0 HB3 ARG A 179 7.107 12.323 -10.595 1.00 1.00 H new ATOM 0 HG2 ARG A 179 8.304 13.471 -12.432 1.00 1.00 H new ATOM 0 HG3 ARG A 179 6.830 14.272 -12.939 1.00 1.00 H new ATOM 0 HD2 ARG A 179 6.693 15.321 -10.609 1.00 1.00 H new ATOM 0 HD3 ARG A 179 8.275 14.646 -10.272 1.00 1.00 H new ATOM 0 HE ARG A 179 8.525 16.052 -12.724 1.00 1.00 H new ATOM 0 HH11 ARG A 179 7.694 16.622 -9.365 1.00 1.00 H new ATOM 0 HH12 ARG A 179 8.305 18.280 -9.360 1.00 1.00 H new ATOM 0 HH21 ARG A 179 9.307 18.183 -12.707 1.00 1.00 H new ATOM 0 HH22 ARG A 179 9.210 19.156 -11.236 1.00 1.00 H new ATOM 2756 N SER A 180 7.412 9.674 -12.339 1.00 1.00 N ATOM 2757 CA SER A 180 8.542 8.810 -12.647 1.00 1.00 C ATOM 2758 C SER A 180 8.089 7.349 -12.802 1.00 1.00 C ATOM 2759 O SER A 180 7.321 6.847 -11.979 1.00 1.00 O ATOM 2760 CB SER A 180 9.592 8.898 -11.550 1.00 1.00 C ATOM 2761 OG SER A 180 9.899 10.263 -11.316 1.00 1.00 O ATOM 0 H SER A 180 6.691 9.247 -11.757 1.00 1.00 H new ATOM 0 HA SER A 180 8.973 9.148 -13.589 1.00 1.00 H new ATOM 0 HB2 SER A 180 9.222 8.433 -10.636 1.00 1.00 H new ATOM 0 HB3 SER A 180 10.490 8.355 -11.843 1.00 1.00 H new ATOM 0 HG SER A 180 10.574 10.330 -10.609 1.00 1.00 H new ATOM 2767 N PRO A 181 8.550 6.654 -13.818 1.00 1.00 N ATOM 2768 CA PRO A 181 8.182 5.226 -14.048 1.00 1.00 C ATOM 2769 C PRO A 181 8.206 4.405 -12.755 1.00 1.00 C ATOM 2770 O PRO A 181 7.607 3.332 -12.677 1.00 1.00 O ATOM 2771 CB PRO A 181 9.259 4.733 -15.026 1.00 1.00 C ATOM 2772 CG PRO A 181 9.705 5.950 -15.778 1.00 1.00 C ATOM 2773 CD PRO A 181 9.466 7.149 -14.860 1.00 1.00 C ATOM 0 HA PRO A 181 7.166 5.121 -14.429 1.00 1.00 H new ATOM 0 HB2 PRO A 181 10.092 4.274 -14.494 1.00 1.00 H new ATOM 0 HB3 PRO A 181 8.858 3.978 -15.703 1.00 1.00 H new ATOM 0 HG2 PRO A 181 10.758 5.873 -16.047 1.00 1.00 H new ATOM 0 HG3 PRO A 181 9.145 6.057 -16.707 1.00 1.00 H new ATOM 0 HD2 PRO A 181 10.400 7.507 -14.427 1.00 1.00 H new ATOM 0 HD3 PRO A 181 9.028 7.984 -15.407 1.00 1.00 H new ATOM 2781 N ASP A 182 8.914 4.911 -11.751 1.00 1.00 N ATOM 2782 CA ASP A 182 9.022 4.210 -10.477 1.00 1.00 C ATOM 2783 C ASP A 182 7.656 3.717 -10.011 1.00 1.00 C ATOM 2784 O ASP A 182 7.187 2.662 -10.438 1.00 1.00 O ATOM 2785 CB ASP A 182 9.618 5.139 -9.417 1.00 1.00 C ATOM 2786 CG ASP A 182 11.093 5.391 -9.714 1.00 1.00 C ATOM 2787 OD1 ASP A 182 11.648 4.661 -10.518 1.00 1.00 O ATOM 2788 OD2 ASP A 182 11.645 6.311 -9.133 1.00 1.00 O ATOM 0 H ASP A 182 9.418 5.797 -11.794 1.00 1.00 H new ATOM 0 HA ASP A 182 9.675 3.349 -10.617 1.00 1.00 H new ATOM 0 HB2 ASP A 182 9.075 6.084 -9.403 1.00 1.00 H new ATOM 0 HB3 ASP A 182 9.509 4.694 -8.428 1.00 1.00 H new ATOM 2793 N PHE A 183 7.025 4.486 -9.132 1.00 1.00 N ATOM 2794 CA PHE A 183 5.714 4.118 -8.612 1.00 1.00 C ATOM 2795 C PHE A 183 4.667 4.143 -9.720 1.00 1.00 C ATOM 2796 O PHE A 183 3.702 3.379 -9.690 1.00 1.00 O ATOM 2797 CB PHE A 183 5.303 5.083 -7.500 1.00 1.00 C ATOM 2798 CG PHE A 183 6.228 4.915 -6.319 1.00 1.00 C ATOM 2799 CD1 PHE A 183 5.994 3.900 -5.384 1.00 1.00 C ATOM 2800 CD2 PHE A 183 7.321 5.776 -6.159 1.00 1.00 C ATOM 2801 CE1 PHE A 183 6.852 3.745 -4.289 1.00 1.00 C ATOM 2802 CE2 PHE A 183 8.180 5.621 -5.064 1.00 1.00 C ATOM 2803 CZ PHE A 183 7.945 4.606 -4.129 1.00 1.00 C ATOM 0 H PHE A 183 7.397 5.363 -8.766 1.00 1.00 H new ATOM 0 HA PHE A 183 5.777 3.106 -8.212 1.00 1.00 H new ATOM 0 HB2 PHE A 183 5.342 6.110 -7.863 1.00 1.00 H new ATOM 0 HB3 PHE A 183 4.273 4.890 -7.199 1.00 1.00 H new ATOM 0 HD1 PHE A 183 5.151 3.236 -5.508 1.00 1.00 H new ATOM 0 HD2 PHE A 183 7.501 6.559 -6.880 1.00 1.00 H new ATOM 0 HE1 PHE A 183 6.671 2.962 -3.568 1.00 1.00 H new ATOM 0 HE2 PHE A 183 9.023 6.284 -4.941 1.00 1.00 H new ATOM 0 HZ PHE A 183 8.607 4.487 -3.284 1.00 1.00 H new ATOM 2813 N ALA A 184 4.861 5.024 -10.695 1.00 1.00 N ATOM 2814 CA ALA A 184 3.922 5.138 -11.804 1.00 1.00 C ATOM 2815 C ALA A 184 3.665 3.771 -12.433 1.00 1.00 C ATOM 2816 O ALA A 184 2.530 3.437 -12.776 1.00 1.00 O ATOM 2817 CB ALA A 184 4.481 6.096 -12.861 1.00 1.00 C ATOM 0 H ALA A 184 5.653 5.665 -10.740 1.00 1.00 H new ATOM 0 HA ALA A 184 2.979 5.529 -11.421 1.00 1.00 H new ATOM 0 HB1 ALA A 184 3.775 6.178 -13.688 1.00 1.00 H new ATOM 0 HB2 ALA A 184 4.634 7.079 -12.416 1.00 1.00 H new ATOM 0 HB3 ALA A 184 5.432 5.714 -13.232 1.00 1.00 H new ATOM 2823 N SER A 185 4.726 2.986 -12.584 1.00 1.00 N ATOM 2824 CA SER A 185 4.602 1.659 -13.174 1.00 1.00 C ATOM 2825 C SER A 185 3.752 0.755 -12.289 1.00 1.00 C ATOM 2826 O SER A 185 2.887 0.029 -12.777 1.00 1.00 O ATOM 2827 CB SER A 185 5.987 1.039 -13.359 1.00 1.00 C ATOM 2828 OG SER A 185 6.635 0.955 -12.096 1.00 1.00 O ATOM 0 H SER A 185 5.674 3.243 -12.309 1.00 1.00 H new ATOM 0 HA SER A 185 4.116 1.758 -14.144 1.00 1.00 H new ATOM 0 HB2 SER A 185 5.898 0.047 -13.802 1.00 1.00 H new ATOM 0 HB3 SER A 185 6.580 1.643 -14.046 1.00 1.00 H new ATOM 0 HG SER A 185 6.947 1.845 -11.828 1.00 1.00 H new ATOM 2834 N SER A 186 4.005 0.806 -10.984 1.00 1.00 N ATOM 2835 CA SER A 186 3.256 -0.013 -10.035 1.00 1.00 C ATOM 2836 C SER A 186 1.951 0.676 -9.646 1.00 1.00 C ATOM 2837 O SER A 186 1.111 0.093 -8.961 1.00 1.00 O ATOM 2838 CB SER A 186 4.096 -0.260 -8.782 1.00 1.00 C ATOM 2839 OG SER A 186 3.375 -1.102 -7.893 1.00 1.00 O ATOM 0 H SER A 186 4.718 1.401 -10.562 1.00 1.00 H new ATOM 0 HA SER A 186 3.024 -0.966 -10.511 1.00 1.00 H new ATOM 0 HB2 SER A 186 5.045 -0.724 -9.052 1.00 1.00 H new ATOM 0 HB3 SER A 186 4.331 0.686 -8.295 1.00 1.00 H new ATOM 0 HG SER A 186 2.413 -0.987 -8.041 1.00 1.00 H new ATOM 2845 N PHE A 187 1.789 1.919 -10.087 1.00 1.00 N ATOM 2846 CA PHE A 187 0.582 2.677 -9.778 1.00 1.00 C ATOM 2847 C PHE A 187 -0.602 2.146 -10.578 1.00 1.00 C ATOM 2848 O PHE A 187 -1.713 2.669 -10.481 1.00 1.00 O ATOM 2849 CB PHE A 187 0.798 4.156 -10.103 1.00 1.00 C ATOM 2850 CG PHE A 187 -0.465 4.928 -9.799 1.00 1.00 C ATOM 2851 CD1 PHE A 187 -0.776 5.266 -8.477 1.00 1.00 C ATOM 2852 CD2 PHE A 187 -1.324 5.306 -10.839 1.00 1.00 C ATOM 2853 CE1 PHE A 187 -1.946 5.981 -8.194 1.00 1.00 C ATOM 2854 CE2 PHE A 187 -2.493 6.021 -10.556 1.00 1.00 C ATOM 2855 CZ PHE A 187 -2.805 6.358 -9.234 1.00 1.00 C ATOM 0 H PHE A 187 2.472 2.420 -10.655 1.00 1.00 H new ATOM 0 HA PHE A 187 0.367 2.566 -8.715 1.00 1.00 H new ATOM 0 HB2 PHE A 187 1.628 4.551 -9.517 1.00 1.00 H new ATOM 0 HB3 PHE A 187 1.065 4.273 -11.153 1.00 1.00 H new ATOM 0 HD1 PHE A 187 -0.113 4.975 -7.675 1.00 1.00 H new ATOM 0 HD2 PHE A 187 -1.084 5.046 -11.859 1.00 1.00 H new ATOM 0 HE1 PHE A 187 -2.186 6.242 -7.174 1.00 1.00 H new ATOM 0 HE2 PHE A 187 -3.155 6.313 -11.358 1.00 1.00 H new ATOM 0 HZ PHE A 187 -3.708 6.909 -9.016 1.00 1.00 H new ATOM 2865 N LYS A 188 -0.357 1.107 -11.369 1.00 1.00 N ATOM 2866 CA LYS A 188 -1.411 0.518 -12.183 1.00 1.00 C ATOM 2867 C LYS A 188 -2.662 0.289 -11.344 1.00 1.00 C ATOM 2868 O LYS A 188 -3.657 0.997 -11.493 1.00 1.00 O ATOM 2869 CB LYS A 188 -0.933 -0.813 -12.783 1.00 1.00 C ATOM 2870 CG LYS A 188 -1.752 -1.144 -14.034 1.00 1.00 C ATOM 2871 CD LYS A 188 -1.229 -2.434 -14.660 1.00 1.00 C ATOM 2872 CE LYS A 188 -2.087 -2.791 -15.873 1.00 1.00 C ATOM 2873 NZ LYS A 188 -1.977 -1.711 -16.894 1.00 1.00 N ATOM 0 H LYS A 188 0.555 0.659 -11.463 1.00 1.00 H new ATOM 0 HA LYS A 188 -1.652 1.207 -12.992 1.00 1.00 H new ATOM 0 HB2 LYS A 188 0.125 -0.748 -13.037 1.00 1.00 H new ATOM 0 HB3 LYS A 188 -1.036 -1.611 -12.048 1.00 1.00 H new ATOM 0 HG2 LYS A 188 -2.805 -1.255 -13.773 1.00 1.00 H new ATOM 0 HG3 LYS A 188 -1.686 -0.326 -14.752 1.00 1.00 H new ATOM 0 HD2 LYS A 188 -0.188 -2.310 -14.960 1.00 1.00 H new ATOM 0 HD3 LYS A 188 -1.256 -3.243 -13.930 1.00 1.00 H new ATOM 0 HE2 LYS A 188 -1.760 -3.741 -16.296 1.00 1.00 H new ATOM 0 HE3 LYS A 188 -3.127 -2.917 -15.572 1.00 1.00 H new ATOM 0 HZ1 LYS A 188 -2.279 -2.076 -17.820 1.00 1.00 H new ATOM 0 HZ2 LYS A 188 -2.586 -0.913 -16.622 1.00 1.00 H new ATOM 0 HZ3 LYS A 188 -0.990 -1.389 -16.954 1.00 1.00 H new ATOM 2887 N ILE A 189 -2.601 -0.704 -10.457 1.00 1.00 N ATOM 2888 CA ILE A 189 -3.733 -1.030 -9.587 1.00 1.00 C ATOM 2889 C ILE A 189 -3.255 -1.284 -8.169 1.00 1.00 C ATOM 2890 O ILE A 189 -2.395 -2.133 -7.934 1.00 1.00 O ATOM 2891 CB ILE A 189 -4.465 -2.272 -10.114 1.00 1.00 C ATOM 2892 CG1 ILE A 189 -5.167 -1.926 -11.437 1.00 1.00 C ATOM 2893 CG2 ILE A 189 -5.506 -2.741 -9.093 1.00 1.00 C ATOM 2894 CD1 ILE A 189 -6.254 -0.846 -11.233 1.00 1.00 C ATOM 0 H ILE A 189 -1.782 -1.296 -10.321 1.00 1.00 H new ATOM 0 HA ILE A 189 -4.419 -0.183 -9.583 1.00 1.00 H new ATOM 0 HB ILE A 189 -3.742 -3.071 -10.278 1.00 1.00 H new ATOM 0 HG12 ILE A 189 -4.431 -1.572 -12.159 1.00 1.00 H new ATOM 0 HG13 ILE A 189 -5.619 -2.825 -11.857 1.00 1.00 H new ATOM 0 HG21 ILE A 189 -6.020 -3.623 -9.476 1.00 1.00 H new ATOM 0 HG22 ILE A 189 -5.009 -2.989 -8.155 1.00 1.00 H new ATOM 0 HG23 ILE A 189 -6.230 -1.945 -8.920 1.00 1.00 H new ATOM 0 HD11 ILE A 189 -6.731 -0.625 -12.188 1.00 1.00 H new ATOM 0 HD12 ILE A 189 -7.002 -1.211 -10.530 1.00 1.00 H new ATOM 0 HD13 ILE A 189 -5.796 0.061 -10.837 1.00 1.00 H new ATOM 2906 N VAL A 190 -3.824 -0.542 -7.226 1.00 1.00 N ATOM 2907 CA VAL A 190 -3.461 -0.688 -5.819 1.00 1.00 C ATOM 2908 C VAL A 190 -4.707 -0.757 -4.946 1.00 1.00 C ATOM 2909 O VAL A 190 -5.745 -0.178 -5.272 1.00 1.00 O ATOM 2910 CB VAL A 190 -2.594 0.492 -5.382 1.00 1.00 C ATOM 2911 CG1 VAL A 190 -2.034 0.222 -3.986 1.00 1.00 C ATOM 2912 CG2 VAL A 190 -1.439 0.667 -6.371 1.00 1.00 C ATOM 0 H VAL A 190 -4.536 0.165 -7.408 1.00 1.00 H new ATOM 0 HA VAL A 190 -2.901 -1.616 -5.702 1.00 1.00 H new ATOM 0 HB VAL A 190 -3.196 1.400 -5.362 1.00 1.00 H new ATOM 0 HG11 VAL A 190 -1.415 1.063 -3.673 1.00 1.00 H new ATOM 0 HG12 VAL A 190 -2.857 0.095 -3.282 1.00 1.00 H new ATOM 0 HG13 VAL A 190 -1.430 -0.685 -4.005 1.00 1.00 H new ATOM 0 HG21 VAL A 190 -0.819 1.508 -6.061 1.00 1.00 H new ATOM 0 HG22 VAL A 190 -0.836 -0.241 -6.390 1.00 1.00 H new ATOM 0 HG23 VAL A 190 -1.839 0.858 -7.367 1.00 1.00 H new