USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 917 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 153 THR OG1 : rot -180:sc= 0.598 USER MOD Set 1.2: A 199 TYR OH : rot 30:sc= 0.0388 USER MOD Set 2.1: A 184 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 198 ASN : amide:sc= -1.95! C(o=-1.9!,f=-12!) USER MOD Set 3.1: A 158 SER OG : rot -178:sc= -1.66! USER MOD Set 3.2: A 162 GLN : amide:sc= 0.571 K(o=-1.1,f=-3.8) USER MOD Single : A 126 GLN : amide:sc= -0.0156 K(o=-0.016,f=-1.2) USER MOD Single : A 128 GLN : amide:sc= -0.276 X(o=-0.28,f=0) USER MOD Single : A 129 HIS : no HE2:sc= 0.689 K(o=0.69,f=-8!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= -0.495 USER MOD Single : A 137 SER OG : rot 180:sc=-0.00139 USER MOD Single : A 138 ASN : amide:sc= -0.0535 K(o=-0.054,f=-0.99) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.235 K(o=-0.24,f=-11!) USER MOD Single : A 145 ASN : amide:sc= 0.86 K(o=0.86,f=-4.6!) USER MOD Single : A 147 SER OG : rot 96:sc= 1.72 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 TYR OH : rot -31:sc= 0.412 USER MOD Single : A 178 ASN : amide:sc= -0.535 K(o=-0.53,f=-15!) USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 ASN : amide:sc= 0.787 K(o=0.79,f=-4.6!) USER MOD Single : A 182 ASN : amide:sc= -0.113 X(o=-0.11,f=-0.53) USER MOD Single : A 190 ASN : amide:sc= 0.975 K(o=0.97,f=-0.62) USER MOD Single : A 192 SER OG : rot 180:sc= 0.412 USER MOD Single : A 200 SER OG : rot 68:sc= 0.192 USER MOD Single : A 203 GLN : amide:sc= 0.964 K(o=0.96,f=-6.4!) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 307 SER OG : rot 110:sc= -0.693 USER MOD Single : B 311 THR OG1 : rot 180:sc= 0 USER MOD Single : B 313 ASN : amide:sc= -0.179 K(o=-0.18,f=-3.3) USER MOD Single : B 323 LYS NZ :NH3+ 170:sc= -0.402 (180deg=-0.71) USER MOD Single : B 326 GLN : amide:sc= 1.09 K(o=1.1,f=-0.52) USER MOD Single : B 333 LYS NZ :NH3+ -144:sc= 1.13! (180deg=-0.406!) USER MOD Single : B 334 ASN : amide:sc= -0.857 K(o=-0.86,f=-4.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 -20.558 26.834 6.150 1.00 0.00 N ATOM 2 CA LEU A 125 -19.878 27.031 4.835 1.00 0.00 C ATOM 3 C LEU A 125 -19.863 25.744 4.002 1.00 0.00 C ATOM 4 O LEU A 125 -20.406 25.709 2.894 1.00 0.00 O ATOM 5 CB LEU A 125 -18.446 27.520 5.092 1.00 0.00 C ATOM 6 CG LEU A 125 -17.759 28.177 3.892 1.00 0.00 C ATOM 7 CD1 LEU A 125 -16.694 29.154 4.359 1.00 0.00 C ATOM 8 CD2 LEU A 125 -17.148 27.122 2.983 1.00 0.00 C ATOM 0 HA LEU A 125 -20.432 27.773 4.261 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -18.465 28.234 5.916 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -17.842 26.673 5.418 1.00 0.00 H new ATOM 0 HG LEU A 125 -18.510 28.728 3.325 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -16.216 29.612 3.493 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -17.155 29.929 4.971 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -15.946 28.623 4.948 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -16.664 27.608 2.136 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -16.410 26.545 3.540 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -17.931 26.456 2.621 1.00 0.00 H new ATOM 22 N GLN A 126 -19.239 24.691 4.536 1.00 0.00 N ATOM 23 CA GLN A 126 -19.157 23.406 3.835 1.00 0.00 C ATOM 24 C GLN A 126 -20.533 22.745 3.719 1.00 0.00 C ATOM 25 O GLN A 126 -20.919 22.287 2.643 1.00 0.00 O ATOM 26 CB GLN A 126 -18.178 22.468 4.556 1.00 0.00 C ATOM 27 CG GLN A 126 -17.021 21.993 3.683 1.00 0.00 C ATOM 28 CD GLN A 126 -15.980 23.072 3.428 1.00 0.00 C ATOM 29 OE1 GLN A 126 -15.864 24.035 4.184 1.00 0.00 O ATOM 30 NE2 GLN A 126 -15.218 22.917 2.355 1.00 0.00 N ATOM 0 H GLN A 126 -18.784 24.702 5.449 1.00 0.00 H new ATOM 0 HA GLN A 126 -18.790 23.598 2.827 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -17.775 22.981 5.429 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -18.725 21.599 4.921 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -16.540 21.139 4.161 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -17.414 21.644 2.728 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -15.345 22.104 1.752 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -14.504 23.611 2.132 1.00 0.00 H new ATOM 39 N ASP A 127 -21.267 22.701 4.834 1.00 0.00 N ATOM 40 CA ASP A 127 -22.601 22.095 4.868 1.00 0.00 C ATOM 41 C ASP A 127 -23.458 22.536 3.675 1.00 0.00 C ATOM 42 O ASP A 127 -23.801 21.716 2.825 1.00 0.00 O ATOM 43 CB ASP A 127 -23.298 22.433 6.188 1.00 0.00 C ATOM 44 CG ASP A 127 -22.558 21.871 7.384 1.00 0.00 C ATOM 45 OD1 ASP A 127 -22.407 20.632 7.464 1.00 0.00 O ATOM 46 OD2 ASP A 127 -22.115 22.673 8.231 1.00 0.00 O ATOM 0 H ASP A 127 -20.958 23.080 5.729 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.479 21.014 4.796 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.378 23.515 6.288 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -24.314 22.038 6.172 1.00 0.00 H new ATOM 51 N GLN A 128 -23.791 23.827 3.606 1.00 0.00 N ATOM 52 CA GLN A 128 -24.599 24.353 2.497 1.00 0.00 C ATOM 53 C GLN A 128 -24.074 23.860 1.144 1.00 0.00 C ATOM 54 O GLN A 128 -24.854 23.430 0.290 1.00 0.00 O ATOM 55 CB GLN A 128 -24.626 25.885 2.526 1.00 0.00 C ATOM 56 CG GLN A 128 -23.249 26.528 2.423 1.00 0.00 C ATOM 57 CD GLN A 128 -23.270 28.023 2.669 1.00 0.00 C ATOM 58 OE1 GLN A 128 -22.718 28.796 1.893 1.00 0.00 O ATOM 59 NE2 GLN A 128 -23.898 28.442 3.759 1.00 0.00 N ATOM 0 H GLN A 128 -23.517 24.525 4.298 1.00 0.00 H new ATOM 0 HA GLN A 128 -25.616 23.981 2.624 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -25.246 26.243 1.704 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -25.101 26.213 3.451 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -22.580 26.057 3.143 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -22.838 26.335 1.432 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -24.345 27.768 4.381 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -23.934 29.438 3.976 1.00 0.00 H new ATOM 68 N HIS A 129 -22.749 23.905 0.967 1.00 0.00 N ATOM 69 CA HIS A 129 -22.118 23.445 -0.270 1.00 0.00 C ATOM 70 C HIS A 129 -22.356 21.946 -0.467 1.00 0.00 C ATOM 71 O HIS A 129 -22.662 21.498 -1.573 1.00 0.00 O ATOM 72 CB HIS A 129 -20.617 23.753 -0.252 1.00 0.00 C ATOM 73 CG HIS A 129 -20.301 25.194 -0.515 1.00 0.00 C ATOM 74 ND1 HIS A 129 -20.198 26.138 0.486 1.00 0.00 N ATOM 75 CD2 HIS A 129 -20.066 25.851 -1.674 1.00 0.00 C ATOM 76 CE1 HIS A 129 -19.915 27.315 -0.047 1.00 0.00 C ATOM 77 NE2 HIS A 129 -19.829 27.167 -1.356 1.00 0.00 N ATOM 0 H HIS A 129 -22.095 24.256 1.666 1.00 0.00 H new ATOM 0 HA HIS A 129 -22.569 23.978 -1.107 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -20.207 23.470 0.718 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -20.118 23.137 -1.000 1.00 0.00 H new ATOM 0 HD1 HIS A 129 -20.321 25.956 1.482 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -20.065 25.421 -2.665 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -19.778 28.239 0.496 1.00 0.00 H new ATOM 86 N CYS A 130 -22.244 21.179 0.619 1.00 0.00 N ATOM 87 CA CYS A 130 -22.480 19.736 0.566 1.00 0.00 C ATOM 88 C CYS A 130 -23.973 19.457 0.388 1.00 0.00 C ATOM 89 O CYS A 130 -24.363 18.604 -0.408 1.00 0.00 O ATOM 90 CB CYS A 130 -21.966 19.053 1.837 1.00 0.00 C ATOM 91 SG CYS A 130 -20.147 19.013 1.994 1.00 0.00 S ATOM 0 H CYS A 130 -21.992 21.532 1.542 1.00 0.00 H new ATOM 0 HA CYS A 130 -21.935 19.329 -0.286 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -22.381 19.567 2.704 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -22.343 18.030 1.862 1.00 0.00 H new ATOM 96 N GLU A 131 -24.802 20.200 1.127 1.00 0.00 N ATOM 97 CA GLU A 131 -26.258 20.057 1.052 1.00 0.00 C ATOM 98 C GLU A 131 -26.774 20.463 -0.329 1.00 0.00 C ATOM 99 O GLU A 131 -27.491 19.702 -0.982 1.00 0.00 O ATOM 100 CB GLU A 131 -26.932 20.912 2.133 1.00 0.00 C ATOM 101 CG GLU A 131 -26.799 20.341 3.539 1.00 0.00 C ATOM 102 CD GLU A 131 -27.935 19.410 3.907 1.00 0.00 C ATOM 103 OE1 GLU A 131 -29.016 19.906 4.295 1.00 0.00 O ATOM 104 OE2 GLU A 131 -27.753 18.179 3.803 1.00 0.00 O ATOM 0 H GLU A 131 -24.487 20.910 1.787 1.00 0.00 H new ATOM 0 HA GLU A 131 -26.505 19.009 1.220 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -26.499 21.912 2.115 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -27.990 21.018 1.892 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -25.854 19.803 3.619 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -26.761 21.161 4.256 1.00 0.00 H new ATOM 111 N SER A 132 -26.395 21.663 -0.774 1.00 0.00 N ATOM 112 CA SER A 132 -26.812 22.167 -2.084 1.00 0.00 C ATOM 113 C SER A 132 -26.108 21.429 -3.229 1.00 0.00 C ATOM 114 O SER A 132 -26.474 21.605 -4.391 1.00 0.00 O ATOM 115 CB SER A 132 -26.539 23.670 -2.194 1.00 0.00 C ATOM 116 OG SER A 132 -27.107 24.209 -3.379 1.00 0.00 O ATOM 0 H SER A 132 -25.801 22.303 -0.247 1.00 0.00 H new ATOM 0 HA SER A 132 -27.883 21.986 -2.172 1.00 0.00 H new ATOM 0 HB2 SER A 132 -26.951 24.182 -1.324 1.00 0.00 H new ATOM 0 HB3 SER A 132 -25.464 23.848 -2.189 1.00 0.00 H new ATOM 0 HG SER A 132 -26.920 25.170 -3.424 1.00 0.00 H new ATOM 122 N LEU A 133 -25.098 20.612 -2.902 1.00 0.00 N ATOM 123 CA LEU A 133 -24.352 19.855 -3.911 1.00 0.00 C ATOM 124 C LEU A 133 -25.291 19.087 -4.849 1.00 0.00 C ATOM 125 O LEU A 133 -25.031 18.992 -6.050 1.00 0.00 O ATOM 126 CB LEU A 133 -23.379 18.887 -3.228 1.00 0.00 C ATOM 127 CG LEU A 133 -22.516 18.045 -4.171 1.00 0.00 C ATOM 128 CD1 LEU A 133 -21.542 18.924 -4.937 1.00 0.00 C ATOM 129 CD2 LEU A 133 -21.766 16.979 -3.390 1.00 0.00 C ATOM 0 H LEU A 133 -24.780 20.460 -1.945 1.00 0.00 H new ATOM 0 HA LEU A 133 -23.789 20.567 -4.515 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -22.720 19.461 -2.576 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -23.952 18.214 -2.590 1.00 0.00 H new ATOM 0 HG LEU A 133 -23.172 17.554 -4.890 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -20.939 18.305 -5.601 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -22.097 19.654 -5.526 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -20.891 19.444 -4.234 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -21.157 16.388 -4.074 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -21.123 17.455 -2.650 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -22.480 16.328 -2.885 1.00 0.00 H new ATOM 141 N SER A 134 -26.382 18.546 -4.299 1.00 0.00 N ATOM 142 CA SER A 134 -27.352 17.798 -5.100 1.00 0.00 C ATOM 143 C SER A 134 -28.559 18.672 -5.452 1.00 0.00 C ATOM 144 O SER A 134 -28.881 18.845 -6.627 1.00 0.00 O ATOM 145 CB SER A 134 -27.801 16.527 -4.361 1.00 0.00 C ATOM 146 OG SER A 134 -29.066 16.700 -3.737 1.00 0.00 O ATOM 0 H SER A 134 -26.614 18.612 -3.308 1.00 0.00 H new ATOM 0 HA SER A 134 -26.866 17.501 -6.029 1.00 0.00 H new ATOM 0 HB2 SER A 134 -27.853 15.696 -5.065 1.00 0.00 H new ATOM 0 HB3 SER A 134 -27.058 16.262 -3.609 1.00 0.00 H new ATOM 0 HG SER A 134 -29.321 15.872 -3.278 1.00 0.00 H new ATOM 152 N LEU A 135 -29.216 19.218 -4.422 1.00 0.00 N ATOM 153 CA LEU A 135 -30.391 20.078 -4.603 1.00 0.00 C ATOM 154 C LEU A 135 -31.622 19.278 -5.052 1.00 0.00 C ATOM 155 O LEU A 135 -31.503 18.194 -5.625 1.00 0.00 O ATOM 156 CB LEU A 135 -30.089 21.190 -5.617 1.00 0.00 C ATOM 157 CG LEU A 135 -30.276 22.618 -5.096 1.00 0.00 C ATOM 158 CD1 LEU A 135 -29.288 23.559 -5.762 1.00 0.00 C ATOM 159 CD2 LEU A 135 -31.702 23.092 -5.332 1.00 0.00 C ATOM 0 H LEU A 135 -28.951 19.078 -3.447 1.00 0.00 H new ATOM 0 HA LEU A 135 -30.619 20.524 -3.635 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -29.060 21.077 -5.959 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -30.731 21.051 -6.486 1.00 0.00 H new ATOM 0 HG LEU A 135 -30.087 22.619 -4.023 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -29.434 24.570 -5.381 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -28.271 23.233 -5.544 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -29.448 23.551 -6.840 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -31.815 24.108 -4.955 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -31.919 23.075 -6.400 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -32.396 22.433 -4.810 1.00 0.00 H new ATOM 171 N ALA A 136 -32.808 19.839 -4.789 1.00 0.00 N ATOM 172 CA ALA A 136 -34.086 19.217 -5.161 1.00 0.00 C ATOM 173 C ALA A 136 -34.106 17.699 -4.917 1.00 0.00 C ATOM 174 O ALA A 136 -34.291 16.913 -5.848 1.00 0.00 O ATOM 175 CB ALA A 136 -34.403 19.530 -6.619 1.00 0.00 C ATOM 0 H ALA A 136 -32.910 20.735 -4.313 1.00 0.00 H new ATOM 0 HA ALA A 136 -34.855 19.642 -4.516 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -35.351 19.068 -6.893 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -34.474 20.609 -6.752 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -33.611 19.137 -7.256 1.00 0.00 H new ATOM 181 N SER A 137 -33.926 17.294 -3.657 1.00 0.00 N ATOM 182 CA SER A 137 -33.936 15.871 -3.293 1.00 0.00 C ATOM 183 C SER A 137 -35.354 15.401 -2.948 1.00 0.00 C ATOM 184 O SER A 137 -35.844 14.422 -3.511 1.00 0.00 O ATOM 185 CB SER A 137 -32.992 15.609 -2.114 1.00 0.00 C ATOM 186 OG SER A 137 -33.262 16.492 -1.033 1.00 0.00 O ATOM 0 H SER A 137 -33.772 17.928 -2.873 1.00 0.00 H new ATOM 0 HA SER A 137 -33.587 15.303 -4.155 1.00 0.00 H new ATOM 0 HB2 SER A 137 -33.101 14.577 -1.780 1.00 0.00 H new ATOM 0 HB3 SER A 137 -31.959 15.732 -2.438 1.00 0.00 H new ATOM 0 HG SER A 137 -32.647 16.302 -0.294 1.00 0.00 H new ATOM 192 N ASN A 138 -36.002 16.113 -2.022 1.00 0.00 N ATOM 193 CA ASN A 138 -37.372 15.794 -1.593 1.00 0.00 C ATOM 194 C ASN A 138 -37.516 14.334 -1.137 1.00 0.00 C ATOM 195 O ASN A 138 -38.431 13.625 -1.565 1.00 0.00 O ATOM 196 CB ASN A 138 -38.358 16.094 -2.728 1.00 0.00 C ATOM 197 CG ASN A 138 -38.770 17.552 -2.769 1.00 0.00 C ATOM 198 OD1 ASN A 138 -38.906 18.202 -1.735 1.00 0.00 O ATOM 199 ND2 ASN A 138 -38.973 18.077 -3.967 1.00 0.00 N ATOM 0 H ASN A 138 -35.598 16.922 -1.550 1.00 0.00 H new ATOM 0 HA ASN A 138 -37.600 16.423 -0.733 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -37.904 15.821 -3.681 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -39.245 15.472 -2.608 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -39.253 19.054 -4.055 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -38.850 17.505 -4.802 1.00 0.00 H new ATOM 206 N ILE A 139 -36.620 13.895 -0.254 1.00 0.00 N ATOM 207 CA ILE A 139 -36.662 12.527 0.267 1.00 0.00 C ATOM 208 C ILE A 139 -37.573 12.437 1.493 1.00 0.00 C ATOM 209 O ILE A 139 -37.240 12.949 2.567 1.00 0.00 O ATOM 210 CB ILE A 139 -35.252 12.011 0.637 1.00 0.00 C ATOM 211 CG1 ILE A 139 -34.294 12.173 -0.546 1.00 0.00 C ATOM 212 CG2 ILE A 139 -35.314 10.552 1.070 1.00 0.00 C ATOM 213 CD1 ILE A 139 -32.836 12.013 -0.169 1.00 0.00 C ATOM 0 H ILE A 139 -35.858 14.464 0.115 1.00 0.00 H new ATOM 0 HA ILE A 139 -37.063 11.898 -0.528 1.00 0.00 H new ATOM 0 HB ILE A 139 -34.878 12.605 1.471 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -34.546 11.438 -1.311 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -34.440 13.158 -0.990 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -34.313 10.206 1.327 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -35.964 10.458 1.940 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -35.709 9.947 0.254 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -32.215 12.140 -1.056 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -32.567 12.765 0.573 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -32.675 11.019 0.247 1.00 0.00 H new ATOM 225 N SER A 140 -38.728 11.788 1.328 1.00 0.00 N ATOM 226 CA SER A 140 -39.697 11.635 2.421 1.00 0.00 C ATOM 227 C SER A 140 -39.180 10.690 3.515 1.00 0.00 C ATOM 228 O SER A 140 -39.772 9.641 3.777 1.00 0.00 O ATOM 229 CB SER A 140 -41.039 11.130 1.874 1.00 0.00 C ATOM 230 OG SER A 140 -42.083 12.045 2.168 1.00 0.00 O ATOM 0 H SER A 140 -39.017 11.359 0.449 1.00 0.00 H new ATOM 0 HA SER A 140 -39.839 12.616 2.874 1.00 0.00 H new ATOM 0 HB2 SER A 140 -40.967 10.989 0.796 1.00 0.00 H new ATOM 0 HB3 SER A 140 -41.270 10.157 2.308 1.00 0.00 H new ATOM 0 HG SER A 140 -42.928 11.703 1.808 1.00 0.00 H new ATOM 236 N GLY A 141 -38.073 11.075 4.152 1.00 0.00 N ATOM 237 CA GLY A 141 -37.489 10.263 5.215 1.00 0.00 C ATOM 238 C GLY A 141 -36.432 9.291 4.716 1.00 0.00 C ATOM 239 O GLY A 141 -36.315 9.054 3.514 1.00 0.00 O ATOM 0 H GLY A 141 -37.568 11.938 3.951 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -37.045 10.920 5.963 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -38.281 9.704 5.713 1.00 0.00 H new ATOM 243 N LEU A 142 -35.666 8.723 5.654 1.00 0.00 N ATOM 244 CA LEU A 142 -34.609 7.759 5.333 1.00 0.00 C ATOM 245 C LEU A 142 -33.554 8.364 4.397 1.00 0.00 C ATOM 246 O LEU A 142 -33.605 8.181 3.176 1.00 0.00 O ATOM 247 CB LEU A 142 -35.218 6.493 4.714 1.00 0.00 C ATOM 248 CG LEU A 142 -34.909 5.193 5.460 1.00 0.00 C ATOM 249 CD1 LEU A 142 -35.879 4.998 6.614 1.00 0.00 C ATOM 250 CD2 LEU A 142 -34.969 4.009 4.510 1.00 0.00 C ATOM 0 H LEU A 142 -35.761 8.917 6.651 1.00 0.00 H new ATOM 0 HA LEU A 142 -34.106 7.493 6.263 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -36.300 6.616 4.663 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -34.859 6.400 3.689 1.00 0.00 H new ATOM 0 HG LEU A 142 -33.900 5.260 5.866 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -35.645 4.069 7.133 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -35.791 5.834 7.308 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -36.898 4.951 6.229 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -34.747 3.092 5.056 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -35.967 3.940 4.077 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -34.236 4.144 3.714 1.00 0.00 H new ATOM 262 N GLN A 143 -32.594 9.085 4.975 1.00 0.00 N ATOM 263 CA GLN A 143 -31.532 9.716 4.186 1.00 0.00 C ATOM 264 C GLN A 143 -30.346 10.137 5.058 1.00 0.00 C ATOM 265 O GLN A 143 -30.446 10.190 6.286 1.00 0.00 O ATOM 266 CB GLN A 143 -32.086 10.934 3.437 1.00 0.00 C ATOM 267 CG GLN A 143 -32.870 11.898 4.323 1.00 0.00 C ATOM 268 CD GLN A 143 -32.106 13.170 4.630 1.00 0.00 C ATOM 269 OE1 GLN A 143 -32.218 14.161 3.910 1.00 0.00 O ATOM 270 NE2 GLN A 143 -31.324 13.154 5.700 1.00 0.00 N ATOM 0 H GLN A 143 -32.528 9.247 5.980 1.00 0.00 H new ATOM 0 HA GLN A 143 -31.172 8.977 3.470 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.258 11.472 2.975 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -32.733 10.589 2.630 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -33.809 12.154 3.832 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -33.125 11.399 5.258 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -31.259 12.312 6.271 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -30.787 13.984 5.952 1.00 0.00 H new ATOM 279 N CYS A 144 -29.228 10.446 4.407 1.00 0.00 N ATOM 280 CA CYS A 144 -28.013 10.877 5.106 1.00 0.00 C ATOM 281 C CYS A 144 -27.806 12.387 4.964 1.00 0.00 C ATOM 282 O CYS A 144 -28.233 12.991 3.978 1.00 0.00 O ATOM 283 CB CYS A 144 -26.785 10.128 4.573 1.00 0.00 C ATOM 284 SG CYS A 144 -26.882 9.682 2.806 1.00 0.00 S ATOM 0 H CYS A 144 -29.135 10.407 3.392 1.00 0.00 H new ATOM 0 HA CYS A 144 -28.137 10.641 6.163 1.00 0.00 H new ATOM 0 HB2 CYS A 144 -25.901 10.746 4.731 1.00 0.00 H new ATOM 0 HB3 CYS A 144 -26.647 9.218 5.158 1.00 0.00 H new ATOM 289 N ASN A 145 -27.150 12.992 5.953 1.00 0.00 N ATOM 290 CA ASN A 145 -26.885 14.435 5.939 1.00 0.00 C ATOM 291 C ASN A 145 -25.701 14.771 5.025 1.00 0.00 C ATOM 292 O ASN A 145 -24.620 14.189 5.152 1.00 0.00 O ATOM 293 CB ASN A 145 -26.626 14.948 7.363 1.00 0.00 C ATOM 294 CG ASN A 145 -25.608 14.113 8.121 1.00 0.00 C ATOM 295 OD1 ASN A 145 -25.743 12.895 8.228 1.00 0.00 O ATOM 296 ND2 ASN A 145 -24.586 14.765 8.655 1.00 0.00 N ATOM 0 H ASN A 145 -26.791 12.508 6.776 1.00 0.00 H new ATOM 0 HA ASN A 145 -27.769 14.935 5.543 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -26.277 15.979 7.313 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -27.565 14.956 7.916 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -23.874 14.256 9.178 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -24.511 15.776 8.543 1.00 0.00 H new ATOM 303 N ALA A 146 -25.914 15.710 4.103 1.00 0.00 N ATOM 304 CA ALA A 146 -24.874 16.118 3.160 1.00 0.00 C ATOM 305 C ALA A 146 -23.858 17.065 3.800 1.00 0.00 C ATOM 306 O ALA A 146 -24.086 18.273 3.894 1.00 0.00 O ATOM 307 CB ALA A 146 -25.508 16.762 1.936 1.00 0.00 C ATOM 0 H ALA A 146 -26.800 16.203 3.989 1.00 0.00 H new ATOM 0 HA ALA A 146 -24.331 15.223 2.856 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -24.727 17.063 1.238 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -26.172 16.046 1.451 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -26.080 17.638 2.241 1.00 0.00 H new ATOM 313 N SER A 147 -22.726 16.504 4.225 1.00 0.00 N ATOM 314 CA SER A 147 -21.653 17.283 4.848 1.00 0.00 C ATOM 315 C SER A 147 -20.309 16.545 4.742 1.00 0.00 C ATOM 316 O SER A 147 -20.091 15.772 3.802 1.00 0.00 O ATOM 317 CB SER A 147 -21.998 17.582 6.314 1.00 0.00 C ATOM 318 OG SER A 147 -21.102 18.539 6.864 1.00 0.00 O ATOM 0 H SER A 147 -22.527 15.507 4.149 1.00 0.00 H new ATOM 0 HA SER A 147 -21.557 18.229 4.315 1.00 0.00 H new ATOM 0 HB2 SER A 147 -23.020 17.955 6.382 1.00 0.00 H new ATOM 0 HB3 SER A 147 -21.955 16.662 6.896 1.00 0.00 H new ATOM 0 HG SER A 147 -21.500 19.433 6.802 1.00 0.00 H new ATOM 324 N VAL A 148 -19.408 16.784 5.696 1.00 0.00 N ATOM 325 CA VAL A 148 -18.095 16.132 5.686 1.00 0.00 C ATOM 326 C VAL A 148 -18.023 14.990 6.706 1.00 0.00 C ATOM 327 O VAL A 148 -18.695 15.019 7.738 1.00 0.00 O ATOM 328 CB VAL A 148 -16.954 17.139 5.953 1.00 0.00 C ATOM 329 CG1 VAL A 148 -16.839 18.127 4.804 1.00 0.00 C ATOM 330 CG2 VAL A 148 -17.166 17.873 7.270 1.00 0.00 C ATOM 0 H VAL A 148 -19.560 17.419 6.480 1.00 0.00 H new ATOM 0 HA VAL A 148 -17.965 15.716 4.687 1.00 0.00 H new ATOM 0 HB VAL A 148 -16.021 16.580 6.027 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -16.031 18.829 5.008 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -16.627 17.588 3.881 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -17.776 18.673 4.699 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -16.348 18.575 7.431 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -18.110 18.418 7.235 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -17.193 17.153 8.088 1.00 0.00 H new ATOM 340 N ASP A 149 -17.204 13.983 6.398 1.00 0.00 N ATOM 341 CA ASP A 149 -17.037 12.820 7.272 1.00 0.00 C ATOM 342 C ASP A 149 -15.622 12.767 7.863 1.00 0.00 C ATOM 343 O ASP A 149 -15.444 12.848 9.080 1.00 0.00 O ATOM 344 CB ASP A 149 -17.327 11.534 6.490 1.00 0.00 C ATOM 345 CG ASP A 149 -18.728 11.011 6.719 1.00 0.00 C ATOM 346 OD1 ASP A 149 -18.961 10.365 7.762 1.00 0.00 O ATOM 347 OD2 ASP A 149 -19.593 11.212 5.839 1.00 0.00 O ATOM 0 H ASP A 149 -16.644 13.949 5.546 1.00 0.00 H new ATOM 0 HA ASP A 149 -17.744 12.911 8.097 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -17.184 11.721 5.426 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.607 10.769 6.779 1.00 0.00 H new ATOM 352 N LEU A 150 -14.623 12.627 6.991 1.00 0.00 N ATOM 353 CA LEU A 150 -13.225 12.560 7.419 1.00 0.00 C ATOM 354 C LEU A 150 -12.406 13.701 6.806 1.00 0.00 C ATOM 355 O LEU A 150 -12.086 14.682 7.483 1.00 0.00 O ATOM 356 CB LEU A 150 -12.613 11.201 7.033 1.00 0.00 C ATOM 357 CG LEU A 150 -13.120 9.991 7.826 1.00 0.00 C ATOM 358 CD1 LEU A 150 -13.210 10.310 9.310 1.00 0.00 C ATOM 359 CD2 LEU A 150 -14.468 9.528 7.296 1.00 0.00 C ATOM 0 H LEU A 150 -14.756 12.558 5.982 1.00 0.00 H new ATOM 0 HA LEU A 150 -13.198 12.666 8.503 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -12.806 11.025 5.975 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -11.532 11.263 7.154 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.403 9.181 7.698 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.572 9.435 9.849 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.223 10.584 9.684 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.899 11.141 9.462 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -14.810 8.668 7.873 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -15.192 10.337 7.387 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -14.369 9.246 6.248 1.00 0.00 H new ATOM 371 N ILE A 151 -12.074 13.567 5.520 1.00 0.00 N ATOM 372 CA ILE A 151 -11.295 14.585 4.808 1.00 0.00 C ATOM 373 C ILE A 151 -12.193 15.707 4.274 1.00 0.00 C ATOM 374 O ILE A 151 -13.421 15.650 4.396 1.00 0.00 O ATOM 375 CB ILE A 151 -10.480 13.972 3.634 1.00 0.00 C ATOM 376 CG1 ILE A 151 -11.348 13.799 2.377 1.00 0.00 C ATOM 377 CG2 ILE A 151 -9.864 12.638 4.036 1.00 0.00 C ATOM 378 CD1 ILE A 151 -12.588 12.960 2.594 1.00 0.00 C ATOM 0 H ILE A 151 -12.333 12.762 4.949 1.00 0.00 H new ATOM 0 HA ILE A 151 -10.598 15.004 5.534 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.676 14.670 3.398 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -11.647 14.783 2.016 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -10.745 13.341 1.592 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.299 12.230 3.197 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -9.197 12.787 4.885 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -10.655 11.941 4.314 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -13.145 12.886 1.660 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -12.299 11.962 2.924 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -13.214 13.426 3.354 1.00 0.00 H new ATOM 390 N GLY A 152 -11.574 16.727 3.673 1.00 0.00 N ATOM 391 CA GLY A 152 -12.330 17.847 3.125 1.00 0.00 C ATOM 392 C GLY A 152 -13.082 17.494 1.852 1.00 0.00 C ATOM 393 O GLY A 152 -12.850 18.094 0.802 1.00 0.00 O ATOM 0 H GLY A 152 -10.563 16.797 3.556 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -13.040 18.199 3.873 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -11.648 18.672 2.920 1.00 0.00 H new ATOM 397 N THR A 153 -13.995 16.528 1.951 1.00 0.00 N ATOM 398 CA THR A 153 -14.797 16.100 0.803 1.00 0.00 C ATOM 399 C THR A 153 -16.265 16.444 1.027 1.00 0.00 C ATOM 400 O THR A 153 -16.834 16.122 2.072 1.00 0.00 O ATOM 401 CB THR A 153 -14.648 14.593 0.559 1.00 0.00 C ATOM 402 OG1 THR A 153 -13.459 14.311 -0.158 1.00 0.00 O ATOM 403 CG2 THR A 153 -15.793 13.988 -0.225 1.00 0.00 C ATOM 0 H THR A 153 -14.198 16.026 2.815 1.00 0.00 H new ATOM 0 HA THR A 153 -14.434 16.630 -0.078 1.00 0.00 H new ATOM 0 HB THR A 153 -14.632 14.151 1.555 1.00 0.00 H new ATOM 0 HG1 THR A 153 -13.385 13.344 -0.302 1.00 0.00 H new ATOM 0 HG21 THR A 153 -15.618 12.920 -0.359 1.00 0.00 H new ATOM 0 HG22 THR A 153 -16.726 14.138 0.319 1.00 0.00 H new ATOM 0 HG23 THR A 153 -15.860 14.469 -1.201 1.00 0.00 H new ATOM 411 N CYS A 154 -16.883 17.089 0.041 1.00 0.00 N ATOM 412 CA CYS A 154 -18.292 17.461 0.147 1.00 0.00 C ATOM 413 C CYS A 154 -19.193 16.346 -0.383 1.00 0.00 C ATOM 414 O CYS A 154 -19.259 16.115 -1.592 1.00 0.00 O ATOM 415 CB CYS A 154 -18.569 18.764 -0.608 1.00 0.00 C ATOM 416 SG CYS A 154 -19.469 20.020 0.363 1.00 0.00 S ATOM 0 H CYS A 154 -16.435 17.363 -0.834 1.00 0.00 H new ATOM 0 HA CYS A 154 -18.516 17.615 1.202 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -17.620 19.188 -0.937 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -19.144 18.535 -1.505 1.00 0.00 H new ATOM 421 N TRP A 155 -19.878 15.659 0.531 1.00 0.00 N ATOM 422 CA TRP A 155 -20.779 14.567 0.163 1.00 0.00 C ATOM 423 C TRP A 155 -22.224 15.064 0.070 1.00 0.00 C ATOM 424 O TRP A 155 -22.722 15.711 0.994 1.00 0.00 O ATOM 425 CB TRP A 155 -20.676 13.430 1.183 1.00 0.00 C ATOM 426 CG TRP A 155 -19.359 12.715 1.142 1.00 0.00 C ATOM 427 CD1 TRP A 155 -18.301 12.900 1.985 1.00 0.00 C ATOM 428 CD2 TRP A 155 -18.960 11.706 0.209 1.00 0.00 C ATOM 429 NE1 TRP A 155 -17.267 12.067 1.631 1.00 0.00 N ATOM 430 CE2 TRP A 155 -17.648 11.323 0.545 1.00 0.00 C ATOM 431 CE3 TRP A 155 -19.585 11.086 -0.878 1.00 0.00 C ATOM 432 CZ2 TRP A 155 -16.951 10.351 -0.167 1.00 0.00 C ATOM 433 CZ3 TRP A 155 -18.892 10.121 -1.583 1.00 0.00 C ATOM 434 CH2 TRP A 155 -17.587 9.762 -1.225 1.00 0.00 C ATOM 0 H TRP A 155 -19.826 15.840 1.533 1.00 0.00 H new ATOM 0 HA TRP A 155 -20.481 14.192 -0.816 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -20.832 13.833 2.184 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -21.477 12.713 1.000 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -18.280 13.598 2.809 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -16.363 12.011 2.100 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -20.591 11.357 -1.161 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -15.944 10.072 0.106 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -19.365 9.636 -2.424 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -17.072 9.004 -1.796 1.00 0.00 H new ATOM 445 N PRO A 156 -22.918 14.774 -1.051 1.00 0.00 N ATOM 446 CA PRO A 156 -24.310 15.201 -1.258 1.00 0.00 C ATOM 447 C PRO A 156 -25.321 14.318 -0.521 1.00 0.00 C ATOM 448 O PRO A 156 -25.001 13.203 -0.107 1.00 0.00 O ATOM 449 CB PRO A 156 -24.482 15.065 -2.771 1.00 0.00 C ATOM 450 CG PRO A 156 -23.569 13.950 -3.154 1.00 0.00 C ATOM 451 CD PRO A 156 -22.399 14.011 -2.205 1.00 0.00 C ATOM 0 HA PRO A 156 -24.492 16.204 -0.872 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -25.515 14.839 -3.034 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -24.217 15.989 -3.285 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -24.078 12.989 -3.081 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -23.237 14.057 -4.187 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -22.071 13.014 -1.910 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -21.541 14.507 -2.659 1.00 0.00 H new ATOM 459 N ARG A 157 -26.543 14.823 -0.360 1.00 0.00 N ATOM 460 CA ARG A 157 -27.593 14.072 0.327 1.00 0.00 C ATOM 461 C ARG A 157 -28.164 12.975 -0.571 1.00 0.00 C ATOM 462 O ARG A 157 -28.382 13.184 -1.764 1.00 0.00 O ATOM 463 CB ARG A 157 -28.710 15.010 0.794 1.00 0.00 C ATOM 464 CG ARG A 157 -28.532 15.482 2.226 1.00 0.00 C ATOM 465 CD ARG A 157 -29.857 15.592 2.962 1.00 0.00 C ATOM 466 NE ARG A 157 -29.991 16.888 3.628 1.00 0.00 N ATOM 467 CZ ARG A 157 -31.105 17.337 4.191 1.00 0.00 C ATOM 468 NH1 ARG A 157 -32.170 16.563 4.287 1.00 0.00 N ATOM 469 NH2 ARG A 157 -31.136 18.556 4.688 1.00 0.00 N ATOM 0 H ARG A 157 -26.830 15.743 -0.694 1.00 0.00 H new ATOM 0 HA ARG A 157 -27.146 13.598 1.201 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -28.748 15.877 0.134 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -29.668 14.498 0.703 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -27.880 14.789 2.757 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -28.035 16.452 2.228 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -30.678 15.456 2.258 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -29.933 14.793 3.699 1.00 0.00 H new ATOM 0 HE ARG A 157 -29.168 17.490 3.662 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -32.142 15.609 3.926 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -33.021 16.919 4.722 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -30.307 19.148 4.639 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -31.989 18.908 5.122 1.00 0.00 H new ATOM 483 N SER A 158 -28.397 11.805 0.014 1.00 0.00 N ATOM 484 CA SER A 158 -28.937 10.667 -0.725 1.00 0.00 C ATOM 485 C SER A 158 -29.878 9.848 0.157 1.00 0.00 C ATOM 486 O SER A 158 -29.769 9.879 1.388 1.00 0.00 O ATOM 487 CB SER A 158 -27.795 9.784 -1.235 1.00 0.00 C ATOM 488 OG SER A 158 -28.114 9.206 -2.490 1.00 0.00 O ATOM 0 H SER A 158 -28.220 11.619 1.001 1.00 0.00 H new ATOM 0 HA SER A 158 -29.504 11.045 -1.576 1.00 0.00 H new ATOM 0 HB2 SER A 158 -26.886 10.378 -1.326 1.00 0.00 H new ATOM 0 HB3 SER A 158 -27.590 8.996 -0.510 1.00 0.00 H new ATOM 0 HG SER A 158 -27.378 8.629 -2.781 1.00 0.00 H new ATOM 494 N PRO A 159 -30.820 9.103 -0.453 1.00 0.00 N ATOM 495 CA PRO A 159 -31.772 8.274 0.296 1.00 0.00 C ATOM 496 C PRO A 159 -31.073 7.145 1.054 1.00 0.00 C ATOM 497 O PRO A 159 -30.047 6.624 0.610 1.00 0.00 O ATOM 498 CB PRO A 159 -32.696 7.709 -0.789 1.00 0.00 C ATOM 499 CG PRO A 159 -31.899 7.781 -2.045 1.00 0.00 C ATOM 500 CD PRO A 159 -31.032 9.000 -1.910 1.00 0.00 C ATOM 0 HA PRO A 159 -32.302 8.846 1.058 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -32.988 6.683 -0.565 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -33.614 8.292 -0.869 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -31.294 6.884 -2.176 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -32.549 7.858 -2.917 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -30.090 8.886 -2.447 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -31.521 9.888 -2.310 1.00 0.00 H new ATOM 508 N ALA A 160 -31.634 6.778 2.200 1.00 0.00 N ATOM 509 CA ALA A 160 -31.074 5.715 3.031 1.00 0.00 C ATOM 510 C ALA A 160 -30.954 4.400 2.255 1.00 0.00 C ATOM 511 O ALA A 160 -31.881 4.000 1.549 1.00 0.00 O ATOM 512 CB ALA A 160 -31.930 5.530 4.273 1.00 0.00 C ATOM 0 H ALA A 160 -32.481 7.203 2.578 1.00 0.00 H new ATOM 0 HA ALA A 160 -30.068 6.008 3.330 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -31.509 4.736 4.890 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -31.951 6.459 4.842 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -32.945 5.261 3.979 1.00 0.00 H new ATOM 518 N GLY A 161 -29.806 3.736 2.391 1.00 0.00 N ATOM 519 CA GLY A 161 -29.584 2.476 1.694 1.00 0.00 C ATOM 520 C GLY A 161 -29.119 2.683 0.266 1.00 0.00 C ATOM 521 O GLY A 161 -29.678 2.107 -0.665 1.00 0.00 O ATOM 0 H GLY A 161 -29.026 4.047 2.970 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -28.841 1.890 2.235 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -30.507 1.896 1.693 1.00 0.00 H new ATOM 525 N GLN A 162 -28.094 3.515 0.097 1.00 0.00 N ATOM 526 CA GLN A 162 -27.550 3.813 -1.226 1.00 0.00 C ATOM 527 C GLN A 162 -26.022 3.831 -1.203 1.00 0.00 C ATOM 528 O GLN A 162 -25.411 4.455 -0.331 1.00 0.00 O ATOM 529 CB GLN A 162 -28.082 5.164 -1.714 1.00 0.00 C ATOM 530 CG GLN A 162 -27.897 5.396 -3.207 1.00 0.00 C ATOM 531 CD GLN A 162 -26.679 6.244 -3.524 1.00 0.00 C ATOM 532 OE1 GLN A 162 -26.579 7.393 -3.093 1.00 0.00 O ATOM 533 NE2 GLN A 162 -25.749 5.684 -4.285 1.00 0.00 N ATOM 0 H GLN A 162 -27.622 3.996 0.862 1.00 0.00 H new ATOM 0 HA GLN A 162 -27.869 3.028 -1.911 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -29.143 5.234 -1.474 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -27.578 5.961 -1.167 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -27.805 4.434 -3.711 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -28.787 5.882 -3.607 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -25.872 4.729 -4.621 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -24.910 6.208 -4.535 1.00 0.00 H new ATOM 542 N LEU A 163 -25.405 3.155 -2.169 1.00 0.00 N ATOM 543 CA LEU A 163 -23.946 3.108 -2.256 1.00 0.00 C ATOM 544 C LEU A 163 -23.399 4.432 -2.799 1.00 0.00 C ATOM 545 O LEU A 163 -23.102 4.555 -3.989 1.00 0.00 O ATOM 546 CB LEU A 163 -23.502 1.937 -3.143 1.00 0.00 C ATOM 547 CG LEU A 163 -23.993 0.559 -2.692 1.00 0.00 C ATOM 548 CD1 LEU A 163 -24.188 -0.356 -3.889 1.00 0.00 C ATOM 549 CD2 LEU A 163 -23.016 -0.062 -1.706 1.00 0.00 C ATOM 0 H LEU A 163 -25.889 2.634 -2.900 1.00 0.00 H new ATOM 0 HA LEU A 163 -23.543 2.955 -1.255 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -23.854 2.117 -4.159 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -22.413 1.923 -3.181 1.00 0.00 H new ATOM 0 HG LEU A 163 -24.953 0.686 -2.193 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -24.537 -1.331 -3.549 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -24.926 0.079 -4.563 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -23.241 -0.473 -4.415 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -23.383 -1.041 -1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -22.041 -0.173 -2.181 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -22.922 0.582 -0.832 1.00 0.00 H new ATOM 561 N VAL A 164 -23.293 5.428 -1.913 1.00 0.00 N ATOM 562 CA VAL A 164 -22.803 6.763 -2.284 1.00 0.00 C ATOM 563 C VAL A 164 -21.374 6.709 -2.835 1.00 0.00 C ATOM 564 O VAL A 164 -20.401 6.938 -2.110 1.00 0.00 O ATOM 565 CB VAL A 164 -22.857 7.739 -1.082 1.00 0.00 C ATOM 566 CG1 VAL A 164 -22.437 9.140 -1.499 1.00 0.00 C ATOM 567 CG2 VAL A 164 -24.250 7.763 -0.473 1.00 0.00 C ATOM 0 H VAL A 164 -23.541 5.335 -0.928 1.00 0.00 H new ATOM 0 HA VAL A 164 -23.465 7.131 -3.068 1.00 0.00 H new ATOM 0 HB VAL A 164 -22.155 7.383 -0.328 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -22.484 9.806 -0.637 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -21.417 9.115 -1.883 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -23.109 9.505 -2.276 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -24.267 8.454 0.370 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -24.970 8.089 -1.224 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -24.513 6.763 -0.127 1.00 0.00 H new ATOM 577 N VAL A 165 -21.264 6.392 -4.125 1.00 0.00 N ATOM 578 CA VAL A 165 -19.970 6.289 -4.803 1.00 0.00 C ATOM 579 C VAL A 165 -19.488 7.648 -5.323 1.00 0.00 C ATOM 580 O VAL A 165 -20.244 8.394 -5.951 1.00 0.00 O ATOM 581 CB VAL A 165 -20.033 5.282 -5.979 1.00 0.00 C ATOM 582 CG1 VAL A 165 -21.029 5.736 -7.038 1.00 0.00 C ATOM 583 CG2 VAL A 165 -18.657 5.081 -6.597 1.00 0.00 C ATOM 0 H VAL A 165 -22.064 6.200 -4.728 1.00 0.00 H new ATOM 0 HA VAL A 165 -19.257 5.930 -4.061 1.00 0.00 H new ATOM 0 HB VAL A 165 -20.373 4.327 -5.578 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -21.052 5.010 -7.851 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -22.021 5.815 -6.594 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -20.727 6.708 -7.428 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -18.728 4.370 -7.420 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -18.284 6.034 -6.972 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -17.972 4.695 -5.842 1.00 0.00 H new ATOM 593 N ARG A 166 -18.215 7.950 -5.060 1.00 0.00 N ATOM 594 CA ARG A 166 -17.595 9.206 -5.498 1.00 0.00 C ATOM 595 C ARG A 166 -16.181 9.348 -4.923 1.00 0.00 C ATOM 596 O ARG A 166 -16.010 9.618 -3.732 1.00 0.00 O ATOM 597 CB ARG A 166 -18.450 10.414 -5.091 1.00 0.00 C ATOM 598 CG ARG A 166 -19.050 11.159 -6.278 1.00 0.00 C ATOM 599 CD ARG A 166 -19.054 12.665 -6.056 1.00 0.00 C ATOM 600 NE ARG A 166 -18.412 13.385 -7.163 1.00 0.00 N ATOM 601 CZ ARG A 166 -18.535 14.691 -7.382 1.00 0.00 C ATOM 602 NH1 ARG A 166 -19.278 15.438 -6.588 1.00 0.00 N ATOM 603 NH2 ARG A 166 -17.906 15.247 -8.400 1.00 0.00 N ATOM 0 H ARG A 166 -17.587 7.337 -4.541 1.00 0.00 H new ATOM 0 HA ARG A 166 -17.529 9.178 -6.586 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -19.255 10.076 -4.439 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -17.838 11.104 -4.510 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -18.482 10.926 -7.179 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -20.070 10.814 -6.446 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -20.081 13.012 -5.945 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -18.537 12.896 -5.125 1.00 0.00 H new ATOM 0 HE ARG A 166 -17.833 12.847 -7.808 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -19.764 15.015 -5.798 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -19.366 16.439 -6.764 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -17.328 14.675 -9.016 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -17.998 16.248 -8.571 1.00 0.00 H new ATOM 617 N PRO A 167 -15.144 9.163 -5.765 1.00 0.00 N ATOM 618 CA PRO A 167 -13.745 9.270 -5.330 1.00 0.00 C ATOM 619 C PRO A 167 -13.327 10.714 -5.022 1.00 0.00 C ATOM 620 O PRO A 167 -14.151 11.632 -5.041 1.00 0.00 O ATOM 621 CB PRO A 167 -12.963 8.723 -6.529 1.00 0.00 C ATOM 622 CG PRO A 167 -13.844 8.973 -7.703 1.00 0.00 C ATOM 623 CD PRO A 167 -15.255 8.831 -7.201 1.00 0.00 C ATOM 0 HA PRO A 167 -13.565 8.729 -4.401 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.004 9.228 -6.640 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.752 7.660 -6.412 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -13.674 9.969 -8.113 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -13.641 8.260 -8.502 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -15.935 9.508 -7.718 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -15.635 7.821 -7.351 1.00 0.00 H new ATOM 631 N CYS A 168 -12.040 10.905 -4.737 1.00 0.00 N ATOM 632 CA CYS A 168 -11.501 12.234 -4.426 1.00 0.00 C ATOM 633 C CYS A 168 -11.177 13.011 -5.702 1.00 0.00 C ATOM 634 O CYS A 168 -10.960 12.420 -6.760 1.00 0.00 O ATOM 635 CB CYS A 168 -10.241 12.115 -3.560 1.00 0.00 C ATOM 636 SG CYS A 168 -8.778 11.489 -4.449 1.00 0.00 S ATOM 0 H CYS A 168 -11.347 10.157 -4.714 1.00 0.00 H new ATOM 0 HA CYS A 168 -12.266 12.779 -3.873 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -10.007 13.094 -3.143 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -10.452 11.453 -2.720 1.00 0.00 H new ATOM 641 N PRO A 169 -11.137 14.356 -5.621 1.00 0.00 N ATOM 642 CA PRO A 169 -10.833 15.209 -6.780 1.00 0.00 C ATOM 643 C PRO A 169 -9.384 15.068 -7.255 1.00 0.00 C ATOM 644 O PRO A 169 -8.575 14.382 -6.627 1.00 0.00 O ATOM 645 CB PRO A 169 -11.089 16.626 -6.253 1.00 0.00 C ATOM 646 CG PRO A 169 -10.895 16.521 -4.780 1.00 0.00 C ATOM 647 CD PRO A 169 -11.380 15.151 -4.400 1.00 0.00 C ATOM 0 HA PRO A 169 -11.437 14.943 -7.647 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -10.397 17.344 -6.694 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -12.096 16.964 -6.497 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -9.846 16.652 -4.513 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -11.457 17.294 -4.256 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -10.833 14.753 -3.545 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -12.435 15.159 -4.128 1.00 0.00 H new ATOM 655 N ALA A 170 -9.060 15.729 -8.366 1.00 0.00 N ATOM 656 CA ALA A 170 -7.706 15.683 -8.913 1.00 0.00 C ATOM 657 C ALA A 170 -6.745 16.481 -8.030 1.00 0.00 C ATOM 658 O ALA A 170 -6.927 17.685 -7.844 1.00 0.00 O ATOM 659 CB ALA A 170 -7.693 16.214 -10.342 1.00 0.00 C ATOM 0 H ALA A 170 -9.714 16.300 -8.902 1.00 0.00 H new ATOM 0 HA ALA A 170 -7.372 14.645 -8.929 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -6.678 16.173 -10.736 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -8.348 15.603 -10.963 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -8.044 17.246 -10.350 1.00 0.00 H new ATOM 665 N PHE A 171 -5.739 15.797 -7.478 1.00 0.00 N ATOM 666 CA PHE A 171 -4.754 16.426 -6.594 1.00 0.00 C ATOM 667 C PHE A 171 -5.296 16.544 -5.167 1.00 0.00 C ATOM 668 O PHE A 171 -6.444 16.940 -4.954 1.00 0.00 O ATOM 669 CB PHE A 171 -4.336 17.805 -7.118 1.00 0.00 C ATOM 670 CG PHE A 171 -3.027 18.288 -6.563 1.00 0.00 C ATOM 671 CD1 PHE A 171 -1.834 17.978 -7.196 1.00 0.00 C ATOM 672 CD2 PHE A 171 -2.990 19.050 -5.406 1.00 0.00 C ATOM 673 CE1 PHE A 171 -0.627 18.421 -6.686 1.00 0.00 C ATOM 674 CE2 PHE A 171 -1.788 19.496 -4.892 1.00 0.00 C ATOM 675 CZ PHE A 171 -0.605 19.181 -5.533 1.00 0.00 C ATOM 0 H PHE A 171 -5.585 14.800 -7.629 1.00 0.00 H new ATOM 0 HA PHE A 171 -3.872 15.786 -6.579 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -4.268 17.766 -8.205 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -5.114 18.528 -6.873 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -1.847 17.384 -8.098 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -3.912 19.298 -4.900 1.00 0.00 H new ATOM 0 HE1 PHE A 171 0.296 18.173 -7.188 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -1.773 20.090 -3.990 1.00 0.00 H new ATOM 0 HZ PHE A 171 0.336 19.529 -5.133 1.00 0.00 H new ATOM 685 N PHE A 172 -4.462 16.184 -4.196 1.00 0.00 N ATOM 686 CA PHE A 172 -4.850 16.232 -2.790 1.00 0.00 C ATOM 687 C PHE A 172 -3.777 16.910 -1.934 1.00 0.00 C ATOM 688 O PHE A 172 -2.697 16.352 -1.716 1.00 0.00 O ATOM 689 CB PHE A 172 -5.121 14.815 -2.275 1.00 0.00 C ATOM 690 CG PHE A 172 -6.091 14.767 -1.130 1.00 0.00 C ATOM 691 CD1 PHE A 172 -7.393 15.213 -1.288 1.00 0.00 C ATOM 692 CD2 PHE A 172 -5.701 14.274 0.103 1.00 0.00 C ATOM 693 CE1 PHE A 172 -8.287 15.169 -0.235 1.00 0.00 C ATOM 694 CE2 PHE A 172 -6.589 14.227 1.159 1.00 0.00 C ATOM 695 CZ PHE A 172 -7.884 14.675 0.990 1.00 0.00 C ATOM 0 H PHE A 172 -3.510 15.855 -4.358 1.00 0.00 H new ATOM 0 HA PHE A 172 -5.761 16.826 -2.711 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -5.508 14.208 -3.093 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -4.179 14.365 -1.961 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -7.713 15.599 -2.244 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -4.689 13.922 0.241 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -9.299 15.520 -0.370 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -6.271 13.840 2.116 1.00 0.00 H new ATOM 0 HZ PHE A 172 -8.581 14.639 1.814 1.00 0.00 H new ATOM 705 N TYR A 173 -4.095 18.112 -1.449 1.00 0.00 N ATOM 706 CA TYR A 173 -3.185 18.895 -0.601 1.00 0.00 C ATOM 707 C TYR A 173 -1.891 19.270 -1.333 1.00 0.00 C ATOM 708 O TYR A 173 -1.717 20.423 -1.731 1.00 0.00 O ATOM 709 CB TYR A 173 -2.875 18.137 0.697 1.00 0.00 C ATOM 710 CG TYR A 173 -3.989 18.219 1.716 1.00 0.00 C ATOM 711 CD1 TYR A 173 -4.327 19.431 2.307 1.00 0.00 C ATOM 712 CD2 TYR A 173 -4.708 17.088 2.081 1.00 0.00 C ATOM 713 CE1 TYR A 173 -5.351 19.513 3.231 1.00 0.00 C ATOM 714 CE2 TYR A 173 -5.732 17.163 3.006 1.00 0.00 C ATOM 715 CZ TYR A 173 -6.050 18.376 3.577 1.00 0.00 C ATOM 716 OH TYR A 173 -7.073 18.453 4.492 1.00 0.00 O ATOM 0 H TYR A 173 -4.987 18.572 -1.631 1.00 0.00 H new ATOM 0 HA TYR A 173 -3.693 19.827 -0.352 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -2.683 17.090 0.462 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -1.961 18.538 1.135 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -3.780 20.323 2.040 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -4.463 16.135 1.635 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -5.603 20.463 3.680 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -6.281 16.274 3.280 1.00 0.00 H new ATOM 0 HH TYR A 173 -7.462 17.563 4.623 1.00 0.00 H new ATOM 726 N GLY A 174 -0.989 18.302 -1.507 1.00 0.00 N ATOM 727 CA GLY A 174 0.271 18.575 -2.189 1.00 0.00 C ATOM 728 C GLY A 174 0.698 17.477 -3.151 1.00 0.00 C ATOM 729 O GLY A 174 1.875 17.388 -3.500 1.00 0.00 O ATOM 0 H GLY A 174 -1.106 17.340 -1.190 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.180 19.512 -2.739 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.054 18.717 -1.444 1.00 0.00 H new ATOM 733 N VAL A 175 -0.247 16.642 -3.584 1.00 0.00 N ATOM 734 CA VAL A 175 0.062 15.552 -4.509 1.00 0.00 C ATOM 735 C VAL A 175 -1.124 15.236 -5.423 1.00 0.00 C ATOM 736 O VAL A 175 -2.280 15.414 -5.038 1.00 0.00 O ATOM 737 CB VAL A 175 0.475 14.276 -3.741 1.00 0.00 C ATOM 738 CG1 VAL A 175 -0.712 13.683 -2.998 1.00 0.00 C ATOM 739 CG2 VAL A 175 1.089 13.249 -4.681 1.00 0.00 C ATOM 0 H VAL A 175 -1.228 16.699 -3.311 1.00 0.00 H new ATOM 0 HA VAL A 175 0.896 15.885 -5.126 1.00 0.00 H new ATOM 0 HB VAL A 175 1.230 14.557 -3.007 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -0.396 12.786 -2.465 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -1.096 14.412 -2.285 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -1.495 13.425 -3.711 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.371 12.361 -4.115 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.363 12.976 -5.447 1.00 0.00 H new ATOM 0 HG23 VAL A 175 1.974 13.673 -5.155 1.00 0.00 H new ATOM 749 N ARG A 176 -0.829 14.763 -6.633 1.00 0.00 N ATOM 750 CA ARG A 176 -1.869 14.417 -7.606 1.00 0.00 C ATOM 751 C ARG A 176 -2.796 13.325 -7.064 1.00 0.00 C ATOM 752 O ARG A 176 -4.015 13.502 -7.011 1.00 0.00 O ATOM 753 CB ARG A 176 -1.230 13.948 -8.918 1.00 0.00 C ATOM 754 CG ARG A 176 -0.813 15.084 -9.839 1.00 0.00 C ATOM 755 CD ARG A 176 -0.852 14.656 -11.297 1.00 0.00 C ATOM 756 NE ARG A 176 -2.209 14.724 -11.849 1.00 0.00 N ATOM 757 CZ ARG A 176 -2.685 13.915 -12.790 1.00 0.00 C ATOM 758 NH1 ARG A 176 -1.943 12.938 -13.279 1.00 0.00 N ATOM 759 NH2 ARG A 176 -3.913 14.083 -13.237 1.00 0.00 N ATOM 0 H ARG A 176 0.123 14.610 -6.965 1.00 0.00 H new ATOM 0 HA ARG A 176 -2.464 15.311 -7.791 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -0.355 13.340 -8.688 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -1.935 13.306 -9.445 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -1.475 15.937 -9.690 1.00 0.00 H new ATOM 0 HG3 ARG A 176 0.194 15.413 -9.581 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -0.190 15.295 -11.881 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -0.474 13.638 -11.387 1.00 0.00 H new ATOM 0 HE ARG A 176 -2.833 15.444 -11.484 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -0.993 12.798 -12.935 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -2.320 12.324 -14.001 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -4.495 14.832 -12.861 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -4.282 13.464 -13.959 1.00 0.00 H new ATOM 773 N TYR A 177 -2.195 12.200 -6.668 1.00 0.00 N ATOM 774 CA TYR A 177 -2.931 11.053 -6.127 1.00 0.00 C ATOM 775 C TYR A 177 -3.806 10.377 -7.188 1.00 0.00 C ATOM 776 O TYR A 177 -4.320 11.025 -8.104 1.00 0.00 O ATOM 777 CB TYR A 177 -3.772 11.469 -4.914 1.00 0.00 C ATOM 778 CG TYR A 177 -3.207 10.980 -3.597 1.00 0.00 C ATOM 779 CD1 TYR A 177 -1.834 10.877 -3.406 1.00 0.00 C ATOM 780 CD2 TYR A 177 -4.041 10.617 -2.548 1.00 0.00 C ATOM 781 CE1 TYR A 177 -1.310 10.429 -2.211 1.00 0.00 C ATOM 782 CE2 TYR A 177 -3.522 10.168 -1.347 1.00 0.00 C ATOM 783 CZ TYR A 177 -2.157 10.075 -1.186 1.00 0.00 C ATOM 784 OH TYR A 177 -1.639 9.630 0.005 1.00 0.00 O ATOM 0 H TYR A 177 -1.186 12.058 -6.713 1.00 0.00 H new ATOM 0 HA TYR A 177 -2.192 10.320 -5.803 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -3.847 12.556 -4.888 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -4.784 11.083 -5.033 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -1.165 11.153 -4.208 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -5.112 10.686 -2.672 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -0.240 10.357 -2.081 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -4.184 9.892 -0.539 1.00 0.00 H new ATOM 0 HH TYR A 177 -0.793 9.164 -0.160 1.00 0.00 H new ATOM 794 N ASN A 178 -3.963 9.061 -7.058 1.00 0.00 N ATOM 795 CA ASN A 178 -4.766 8.279 -8.000 1.00 0.00 C ATOM 796 C ASN A 178 -6.234 8.707 -7.969 1.00 0.00 C ATOM 797 O ASN A 178 -6.813 8.894 -6.898 1.00 0.00 O ATOM 798 CB ASN A 178 -4.652 6.785 -7.671 1.00 0.00 C ATOM 799 CG ASN A 178 -5.144 5.892 -8.794 1.00 0.00 C ATOM 800 OD1 ASN A 178 -6.128 6.202 -9.468 1.00 0.00 O ATOM 801 ND2 ASN A 178 -4.466 4.775 -9.002 1.00 0.00 N ATOM 0 H ASN A 178 -3.544 8.511 -6.308 1.00 0.00 H new ATOM 0 HA ASN A 178 -4.381 8.462 -9.003 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -3.611 6.545 -7.453 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -5.224 6.573 -6.768 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -4.753 4.135 -9.742 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -3.656 4.554 -8.422 1.00 0.00 H new ATOM 808 N THR A 179 -6.832 8.846 -9.151 1.00 0.00 N ATOM 809 CA THR A 179 -8.239 9.239 -9.261 1.00 0.00 C ATOM 810 C THR A 179 -8.985 8.395 -10.303 1.00 0.00 C ATOM 811 O THR A 179 -10.000 8.830 -10.847 1.00 0.00 O ATOM 812 CB THR A 179 -8.364 10.728 -9.607 1.00 0.00 C ATOM 813 OG1 THR A 179 -7.385 11.115 -10.557 1.00 0.00 O ATOM 814 CG2 THR A 179 -8.221 11.634 -8.405 1.00 0.00 C ATOM 0 H THR A 179 -6.367 8.693 -10.046 1.00 0.00 H new ATOM 0 HA THR A 179 -8.699 9.060 -8.289 1.00 0.00 H new ATOM 0 HB THR A 179 -9.369 10.842 -10.014 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.487 12.068 -10.762 1.00 0.00 H new ATOM 0 HG21 THR A 179 -8.319 12.673 -8.719 1.00 0.00 H new ATOM 0 HG22 THR A 179 -8.998 11.399 -7.678 1.00 0.00 H new ATOM 0 HG23 THR A 179 -7.242 11.484 -7.950 1.00 0.00 H new ATOM 822 N THR A 180 -8.493 7.180 -10.569 1.00 0.00 N ATOM 823 CA THR A 180 -9.146 6.290 -11.539 1.00 0.00 C ATOM 824 C THR A 180 -10.181 5.398 -10.848 1.00 0.00 C ATOM 825 O THR A 180 -11.230 5.094 -11.417 1.00 0.00 O ATOM 826 CB THR A 180 -8.110 5.436 -12.287 1.00 0.00 C ATOM 827 OG1 THR A 180 -8.646 4.971 -13.516 1.00 0.00 O ATOM 828 CG2 THR A 180 -7.631 4.228 -11.510 1.00 0.00 C ATOM 0 H THR A 180 -7.656 6.793 -10.133 1.00 0.00 H new ATOM 0 HA THR A 180 -9.663 6.912 -12.269 1.00 0.00 H new ATOM 0 HB THR A 180 -7.257 6.097 -12.442 1.00 0.00 H new ATOM 0 HG1 THR A 180 -7.975 4.430 -13.982 1.00 0.00 H new ATOM 0 HG21 THR A 180 -6.902 3.678 -12.106 1.00 0.00 H new ATOM 0 HG22 THR A 180 -7.167 4.555 -10.580 1.00 0.00 H new ATOM 0 HG23 THR A 180 -8.479 3.581 -11.285 1.00 0.00 H new ATOM 836 N ASN A 181 -9.883 4.994 -9.612 1.00 0.00 N ATOM 837 CA ASN A 181 -10.788 4.150 -8.831 1.00 0.00 C ATOM 838 C ASN A 181 -11.968 4.971 -8.288 1.00 0.00 C ATOM 839 O ASN A 181 -11.855 6.184 -8.100 1.00 0.00 O ATOM 840 CB ASN A 181 -10.019 3.495 -7.679 1.00 0.00 C ATOM 841 CG ASN A 181 -9.027 2.448 -8.146 1.00 0.00 C ATOM 842 OD1 ASN A 181 -8.194 2.707 -9.008 1.00 0.00 O ATOM 843 ND2 ASN A 181 -9.099 1.261 -7.566 1.00 0.00 N ATOM 0 H ASN A 181 -9.019 5.239 -9.129 1.00 0.00 H new ATOM 0 HA ASN A 181 -11.189 3.372 -9.481 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -9.489 4.266 -7.120 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -10.729 3.034 -6.992 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -8.447 0.523 -7.832 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -9.806 1.084 -6.853 1.00 0.00 H new ATOM 850 N ASN A 182 -13.105 4.309 -8.049 1.00 0.00 N ATOM 851 CA ASN A 182 -14.303 4.992 -7.545 1.00 0.00 C ATOM 852 C ASN A 182 -14.733 4.477 -6.164 1.00 0.00 C ATOM 853 O ASN A 182 -15.338 3.408 -6.047 1.00 0.00 O ATOM 854 CB ASN A 182 -15.455 4.827 -8.542 1.00 0.00 C ATOM 855 CG ASN A 182 -15.599 6.014 -9.473 1.00 0.00 C ATOM 856 OD1 ASN A 182 -16.580 6.750 -9.410 1.00 0.00 O ATOM 857 ND2 ASN A 182 -14.622 6.206 -10.346 1.00 0.00 N ATOM 0 H ASN A 182 -13.222 3.306 -8.195 1.00 0.00 H new ATOM 0 HA ASN A 182 -14.052 6.047 -7.435 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -15.292 3.925 -9.132 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -16.387 4.685 -7.994 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -14.668 6.989 -10.999 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -13.824 5.571 -10.366 1.00 0.00 H new ATOM 864 N GLY A 183 -14.430 5.259 -5.125 1.00 0.00 N ATOM 865 CA GLY A 183 -14.805 4.883 -3.765 1.00 0.00 C ATOM 866 C GLY A 183 -16.266 5.180 -3.458 1.00 0.00 C ATOM 867 O GLY A 183 -16.927 5.911 -4.202 1.00 0.00 O ATOM 0 H GLY A 183 -13.932 6.146 -5.200 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -14.616 3.819 -3.621 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -14.173 5.418 -3.056 1.00 0.00 H new ATOM 871 N TYR A 184 -16.776 4.615 -2.365 1.00 0.00 N ATOM 872 CA TYR A 184 -18.172 4.825 -1.973 1.00 0.00 C ATOM 873 C TYR A 184 -18.306 5.103 -0.475 1.00 0.00 C ATOM 874 O TYR A 184 -17.750 4.387 0.358 1.00 0.00 O ATOM 875 CB TYR A 184 -19.039 3.617 -2.367 1.00 0.00 C ATOM 876 CG TYR A 184 -18.275 2.315 -2.492 1.00 0.00 C ATOM 877 CD1 TYR A 184 -17.585 2.002 -3.657 1.00 0.00 C ATOM 878 CD2 TYR A 184 -18.243 1.403 -1.446 1.00 0.00 C ATOM 879 CE1 TYR A 184 -16.885 0.816 -3.775 1.00 0.00 C ATOM 880 CE2 TYR A 184 -17.546 0.215 -1.557 1.00 0.00 C ATOM 881 CZ TYR A 184 -16.869 -0.073 -2.723 1.00 0.00 C ATOM 882 OH TYR A 184 -16.172 -1.253 -2.837 1.00 0.00 O ATOM 0 H TYR A 184 -16.247 4.010 -1.736 1.00 0.00 H new ATOM 0 HA TYR A 184 -18.527 5.705 -2.510 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -19.827 3.492 -1.624 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -19.528 3.830 -3.317 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -17.596 2.697 -4.484 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -18.771 1.626 -0.531 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -16.354 0.588 -4.687 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -17.532 -0.485 -0.734 1.00 0.00 H new ATOM 0 HH TYR A 184 -16.261 -1.767 -2.007 1.00 0.00 H new ATOM 892 N ARG A 185 -19.060 6.153 -0.152 1.00 0.00 N ATOM 893 CA ARG A 185 -19.295 6.555 1.234 1.00 0.00 C ATOM 894 C ARG A 185 -20.450 5.768 1.863 1.00 0.00 C ATOM 895 O ARG A 185 -20.481 5.584 3.081 1.00 0.00 O ATOM 896 CB ARG A 185 -19.581 8.058 1.303 1.00 0.00 C ATOM 897 CG ARG A 185 -19.264 8.674 2.655 1.00 0.00 C ATOM 898 CD ARG A 185 -20.502 8.755 3.529 1.00 0.00 C ATOM 899 NE ARG A 185 -20.162 8.847 4.949 1.00 0.00 N ATOM 900 CZ ARG A 185 -19.944 7.806 5.738 1.00 0.00 C ATOM 901 NH1 ARG A 185 -19.980 6.579 5.258 1.00 0.00 N ATOM 902 NH2 ARG A 185 -19.664 7.988 7.012 1.00 0.00 N ATOM 0 H ARG A 185 -19.523 6.746 -0.840 1.00 0.00 H new ATOM 0 HA ARG A 185 -18.393 6.332 1.804 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -18.998 8.566 0.535 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -20.632 8.231 1.071 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -18.500 8.080 3.157 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -18.850 9.672 2.514 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -21.094 9.624 3.240 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -21.123 7.875 3.361 1.00 0.00 H new ATOM 0 HE ARG A 185 -20.088 9.778 5.360 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -20.177 6.424 4.269 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -19.810 5.785 5.875 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -19.615 8.933 7.393 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -19.497 7.184 7.617 1.00 0.00 H new ATOM 916 N GLU A 186 -21.381 5.300 1.022 1.00 0.00 N ATOM 917 CA GLU A 186 -22.538 4.512 1.473 1.00 0.00 C ATOM 918 C GLU A 186 -23.484 5.303 2.388 1.00 0.00 C ATOM 919 O GLU A 186 -23.072 5.861 3.408 1.00 0.00 O ATOM 920 CB GLU A 186 -22.068 3.240 2.186 1.00 0.00 C ATOM 921 CG GLU A 186 -22.887 2.006 1.828 1.00 0.00 C ATOM 922 CD GLU A 186 -22.400 0.747 2.517 1.00 0.00 C ATOM 923 OE1 GLU A 186 -22.092 0.811 3.727 1.00 0.00 O ATOM 924 OE2 GLU A 186 -22.330 -0.306 1.847 1.00 0.00 O ATOM 0 H GLU A 186 -21.355 5.455 0.014 1.00 0.00 H new ATOM 0 HA GLU A 186 -23.104 4.250 0.579 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -21.023 3.058 1.936 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -22.115 3.398 3.263 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -23.929 2.179 2.096 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -22.856 1.857 0.749 1.00 0.00 H new ATOM 931 N CYS A 187 -24.766 5.330 2.022 1.00 0.00 N ATOM 932 CA CYS A 187 -25.779 6.031 2.817 1.00 0.00 C ATOM 933 C CYS A 187 -26.540 5.047 3.706 1.00 0.00 C ATOM 934 O CYS A 187 -27.268 4.186 3.208 1.00 0.00 O ATOM 935 CB CYS A 187 -26.761 6.782 1.913 1.00 0.00 C ATOM 936 SG CYS A 187 -27.874 7.910 2.811 1.00 0.00 S ATOM 0 H CYS A 187 -25.128 4.877 1.183 1.00 0.00 H new ATOM 0 HA CYS A 187 -25.265 6.755 3.449 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -26.197 7.354 1.176 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -27.361 6.057 1.363 1.00 0.00 H new ATOM 941 N LEU A 188 -26.356 5.179 5.022 1.00 0.00 N ATOM 942 CA LEU A 188 -27.015 4.301 5.999 1.00 0.00 C ATOM 943 C LEU A 188 -28.503 4.113 5.684 1.00 0.00 C ATOM 944 O LEU A 188 -29.237 5.088 5.492 1.00 0.00 O ATOM 945 CB LEU A 188 -26.842 4.864 7.414 1.00 0.00 C ATOM 946 CG LEU A 188 -26.631 3.820 8.513 1.00 0.00 C ATOM 947 CD1 LEU A 188 -25.417 2.956 8.211 1.00 0.00 C ATOM 948 CD2 LEU A 188 -26.474 4.499 9.862 1.00 0.00 C ATOM 0 H LEU A 188 -25.754 5.888 5.439 1.00 0.00 H new ATOM 0 HA LEU A 188 -26.539 3.322 5.938 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -25.991 5.545 7.415 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -27.723 5.455 7.662 1.00 0.00 H new ATOM 0 HG LEU A 188 -27.509 3.175 8.546 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -25.287 2.221 9.006 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -25.564 2.441 7.261 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -24.529 3.585 8.149 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -26.325 3.744 10.634 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -25.613 5.166 9.835 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -27.372 5.075 10.086 1.00 0.00 H new ATOM 960 N ALA A 189 -28.939 2.854 5.629 1.00 0.00 N ATOM 961 CA ALA A 189 -30.332 2.525 5.329 1.00 0.00 C ATOM 962 C ALA A 189 -31.258 2.785 6.525 1.00 0.00 C ATOM 963 O ALA A 189 -31.865 1.861 7.070 1.00 0.00 O ATOM 964 CB ALA A 189 -30.435 1.075 4.871 1.00 0.00 C ATOM 0 H ALA A 189 -28.343 2.042 5.789 1.00 0.00 H new ATOM 0 HA ALA A 189 -30.664 3.181 4.524 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -31.475 0.837 4.649 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -29.831 0.933 3.975 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -30.072 0.417 5.661 1.00 0.00 H new ATOM 970 N ASN A 190 -31.366 4.054 6.923 1.00 0.00 N ATOM 971 CA ASN A 190 -32.224 4.444 8.047 1.00 0.00 C ATOM 972 C ASN A 190 -32.299 5.968 8.181 1.00 0.00 C ATOM 973 O ASN A 190 -33.370 6.560 8.056 1.00 0.00 O ATOM 974 CB ASN A 190 -31.711 3.822 9.355 1.00 0.00 C ATOM 975 CG ASN A 190 -32.729 2.903 9.998 1.00 0.00 C ATOM 976 OD1 ASN A 190 -33.199 3.155 11.103 1.00 0.00 O ATOM 977 ND2 ASN A 190 -33.078 1.826 9.309 1.00 0.00 N ATOM 0 H ASN A 190 -30.871 4.830 6.485 1.00 0.00 H new ATOM 0 HA ASN A 190 -33.228 4.070 7.848 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -30.797 3.263 9.154 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -31.451 4.617 10.054 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -33.760 1.173 9.695 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -32.665 1.651 8.393 1.00 0.00 H new ATOM 984 N GLY A 191 -31.151 6.592 8.438 1.00 0.00 N ATOM 985 CA GLY A 191 -31.095 8.040 8.590 1.00 0.00 C ATOM 986 C GLY A 191 -29.805 8.501 9.241 1.00 0.00 C ATOM 987 O GLY A 191 -29.828 9.146 10.288 1.00 0.00 O ATOM 0 H GLY A 191 -30.254 6.119 8.544 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -31.194 8.510 7.611 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -31.942 8.373 9.190 1.00 0.00 H new ATOM 991 N SER A 192 -28.678 8.159 8.618 1.00 0.00 N ATOM 992 CA SER A 192 -27.359 8.527 9.137 1.00 0.00 C ATOM 993 C SER A 192 -26.265 8.210 8.110 1.00 0.00 C ATOM 994 O SER A 192 -26.542 8.122 6.913 1.00 0.00 O ATOM 995 CB SER A 192 -27.095 7.793 10.455 1.00 0.00 C ATOM 996 OG SER A 192 -25.817 8.123 10.979 1.00 0.00 O ATOM 0 H SER A 192 -28.651 7.625 7.749 1.00 0.00 H new ATOM 0 HA SER A 192 -27.342 9.601 9.324 1.00 0.00 H new ATOM 0 HB2 SER A 192 -27.866 8.053 11.180 1.00 0.00 H new ATOM 0 HB3 SER A 192 -27.158 6.717 10.294 1.00 0.00 H new ATOM 0 HG SER A 192 -25.675 7.642 11.821 1.00 0.00 H new ATOM 1002 N TRP A 193 -25.028 8.037 8.574 1.00 0.00 N ATOM 1003 CA TRP A 193 -23.909 7.731 7.682 1.00 0.00 C ATOM 1004 C TRP A 193 -23.273 6.378 8.015 1.00 0.00 C ATOM 1005 O TRP A 193 -23.481 5.830 9.098 1.00 0.00 O ATOM 1006 CB TRP A 193 -22.854 8.839 7.765 1.00 0.00 C ATOM 1007 CG TRP A 193 -23.108 9.983 6.830 1.00 0.00 C ATOM 1008 CD1 TRP A 193 -23.183 11.307 7.159 1.00 0.00 C ATOM 1009 CD2 TRP A 193 -23.318 9.909 5.413 1.00 0.00 C ATOM 1010 NE1 TRP A 193 -23.428 12.058 6.035 1.00 0.00 N ATOM 1011 CE2 TRP A 193 -23.513 11.225 4.953 1.00 0.00 C ATOM 1012 CE3 TRP A 193 -23.362 8.859 4.489 1.00 0.00 C ATOM 1013 CZ2 TRP A 193 -23.746 11.519 3.612 1.00 0.00 C ATOM 1014 CZ3 TRP A 193 -23.591 9.153 3.159 1.00 0.00 C ATOM 1015 CH2 TRP A 193 -23.780 10.472 2.731 1.00 0.00 C ATOM 0 H TRP A 193 -24.775 8.103 9.560 1.00 0.00 H new ATOM 0 HA TRP A 193 -24.300 7.675 6.666 1.00 0.00 H new ATOM 0 HB2 TRP A 193 -22.817 9.217 8.787 1.00 0.00 H new ATOM 0 HB3 TRP A 193 -21.875 8.413 7.547 1.00 0.00 H new ATOM 0 HD1 TRP A 193 -23.067 11.705 8.156 1.00 0.00 H new ATOM 0 HE1 TRP A 193 -23.530 13.073 6.011 1.00 0.00 H new ATOM 0 HE3 TRP A 193 -23.220 7.838 4.810 1.00 0.00 H new ATOM 0 HZ2 TRP A 193 -23.894 12.536 3.279 1.00 0.00 H new ATOM 0 HZ3 TRP A 193 -23.625 8.351 2.437 1.00 0.00 H new ATOM 0 HH2 TRP A 193 -23.956 10.668 1.684 1.00 0.00 H new ATOM 1026 N ALA A 194 -22.491 5.849 7.072 1.00 0.00 N ATOM 1027 CA ALA A 194 -21.817 4.564 7.260 1.00 0.00 C ATOM 1028 C ALA A 194 -20.414 4.752 7.856 1.00 0.00 C ATOM 1029 O ALA A 194 -20.013 5.872 8.185 1.00 0.00 O ATOM 1030 CB ALA A 194 -21.752 3.812 5.934 1.00 0.00 C ATOM 0 H ALA A 194 -22.309 6.291 6.171 1.00 0.00 H new ATOM 0 HA ALA A 194 -22.394 3.972 7.970 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -21.249 2.856 6.082 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -22.763 3.637 5.565 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -21.198 4.405 5.206 1.00 0.00 H new ATOM 1036 N ALA A 195 -19.673 3.659 8.001 1.00 0.00 N ATOM 1037 CA ALA A 195 -18.327 3.723 8.572 1.00 0.00 C ATOM 1038 C ALA A 195 -17.215 3.693 7.513 1.00 0.00 C ATOM 1039 O ALA A 195 -16.133 4.234 7.741 1.00 0.00 O ATOM 1040 CB ALA A 195 -18.137 2.584 9.564 1.00 0.00 C ATOM 0 H ALA A 195 -19.976 2.722 7.734 1.00 0.00 H new ATOM 0 HA ALA A 195 -18.243 4.684 9.079 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -17.134 2.634 9.988 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -18.873 2.671 10.363 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -18.268 1.630 9.052 1.00 0.00 H new ATOM 1046 N ARG A 196 -17.463 3.045 6.371 1.00 0.00 N ATOM 1047 CA ARG A 196 -16.444 2.942 5.322 1.00 0.00 C ATOM 1048 C ARG A 196 -16.771 3.775 4.076 1.00 0.00 C ATOM 1049 O ARG A 196 -17.861 3.682 3.510 1.00 0.00 O ATOM 1050 CB ARG A 196 -16.237 1.473 4.931 1.00 0.00 C ATOM 1051 CG ARG A 196 -17.454 0.822 4.280 1.00 0.00 C ATOM 1052 CD ARG A 196 -17.049 -0.274 3.308 1.00 0.00 C ATOM 1053 NE ARG A 196 -16.415 -1.405 3.996 1.00 0.00 N ATOM 1054 CZ ARG A 196 -15.106 -1.650 4.015 1.00 0.00 C ATOM 1055 NH1 ARG A 196 -14.259 -0.907 3.322 1.00 0.00 N ATOM 1056 NH2 ARG A 196 -14.644 -2.671 4.711 1.00 0.00 N ATOM 0 H ARG A 196 -18.348 2.589 6.151 1.00 0.00 H new ATOM 0 HA ARG A 196 -15.524 3.351 5.740 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -15.393 1.407 4.245 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -15.969 0.906 5.822 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -18.100 0.404 5.052 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -18.035 1.580 3.754 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -17.929 -0.624 2.768 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -16.361 0.133 2.567 1.00 0.00 H new ATOM 0 HE ARG A 196 -17.023 -2.052 4.498 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -14.605 -0.130 2.759 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -13.260 -1.111 3.350 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -15.288 -3.267 5.230 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -13.643 -2.864 4.730 1.00 0.00 H new ATOM 1070 N VAL A 197 -15.790 4.566 3.646 1.00 0.00 N ATOM 1071 CA VAL A 197 -15.922 5.402 2.450 1.00 0.00 C ATOM 1072 C VAL A 197 -15.081 4.830 1.294 1.00 0.00 C ATOM 1073 O VAL A 197 -15.152 5.313 0.160 1.00 0.00 O ATOM 1074 CB VAL A 197 -15.489 6.863 2.723 1.00 0.00 C ATOM 1075 CG1 VAL A 197 -15.822 7.759 1.538 1.00 0.00 C ATOM 1076 CG2 VAL A 197 -16.140 7.396 3.992 1.00 0.00 C ATOM 0 H VAL A 197 -14.886 4.647 4.112 1.00 0.00 H new ATOM 0 HA VAL A 197 -16.976 5.400 2.172 1.00 0.00 H new ATOM 0 HB VAL A 197 -14.408 6.869 2.864 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -15.508 8.780 1.754 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -15.300 7.399 0.652 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -16.897 7.740 1.358 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -15.819 8.424 4.161 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -17.224 7.367 3.884 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -15.843 6.779 4.840 1.00 0.00 H new ATOM 1086 N ASN A 198 -14.283 3.794 1.594 1.00 0.00 N ATOM 1087 CA ASN A 198 -13.425 3.146 0.601 1.00 0.00 C ATOM 1088 C ASN A 198 -12.623 4.177 -0.202 1.00 0.00 C ATOM 1089 O ASN A 198 -12.495 4.073 -1.424 1.00 0.00 O ATOM 1090 CB ASN A 198 -14.267 2.256 -0.321 1.00 0.00 C ATOM 1091 CG ASN A 198 -14.514 0.880 0.274 1.00 0.00 C ATOM 1092 OD1 ASN A 198 -14.649 0.728 1.491 1.00 0.00 O ATOM 1093 ND2 ASN A 198 -14.572 -0.133 -0.575 1.00 0.00 N ATOM 0 H ASN A 198 -14.217 3.387 2.527 1.00 0.00 H new ATOM 0 HA ASN A 198 -12.705 2.518 1.126 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -15.223 2.742 -0.517 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -13.761 2.149 -1.280 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -14.733 -1.079 -0.230 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -14.456 0.032 -1.575 1.00 0.00 H new ATOM 1100 N TYR A 199 -12.072 5.169 0.502 1.00 0.00 N ATOM 1101 CA TYR A 199 -11.274 6.215 -0.138 1.00 0.00 C ATOM 1102 C TYR A 199 -9.892 5.695 -0.564 1.00 0.00 C ATOM 1103 O TYR A 199 -9.169 6.380 -1.296 1.00 0.00 O ATOM 1104 CB TYR A 199 -11.131 7.422 0.793 1.00 0.00 C ATOM 1105 CG TYR A 199 -11.820 8.666 0.278 1.00 0.00 C ATOM 1106 CD1 TYR A 199 -11.618 9.104 -1.024 1.00 0.00 C ATOM 1107 CD2 TYR A 199 -12.669 9.402 1.093 1.00 0.00 C ATOM 1108 CE1 TYR A 199 -12.242 10.241 -1.497 1.00 0.00 C ATOM 1109 CE2 TYR A 199 -13.299 10.540 0.624 1.00 0.00 C ATOM 1110 CZ TYR A 199 -13.080 10.954 -0.671 1.00 0.00 C ATOM 1111 OH TYR A 199 -13.698 12.091 -1.141 1.00 0.00 O ATOM 0 H TYR A 199 -12.164 5.269 1.513 1.00 0.00 H new ATOM 0 HA TYR A 199 -11.799 6.526 -1.041 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -11.541 7.167 1.770 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -10.072 7.636 0.937 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -10.963 8.547 -1.677 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -12.840 9.081 2.110 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -12.073 10.570 -2.512 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -13.959 11.101 1.269 1.00 0.00 H new ATOM 0 HH TYR A 199 -13.846 12.008 -2.106 1.00 0.00 H new ATOM 1121 N SER A 200 -9.545 4.471 -0.131 1.00 0.00 N ATOM 1122 CA SER A 200 -8.268 3.839 -0.491 1.00 0.00 C ATOM 1123 C SER A 200 -7.982 4.008 -1.983 1.00 0.00 C ATOM 1124 O SER A 200 -6.829 4.149 -2.392 1.00 0.00 O ATOM 1125 CB SER A 200 -8.300 2.346 -0.140 1.00 0.00 C ATOM 1126 OG SER A 200 -9.565 1.773 -0.449 1.00 0.00 O ATOM 0 H SER A 200 -10.136 3.899 0.472 1.00 0.00 H new ATOM 0 HA SER A 200 -7.475 4.327 0.076 1.00 0.00 H new ATOM 0 HB2 SER A 200 -7.517 1.823 -0.689 1.00 0.00 H new ATOM 0 HB3 SER A 200 -8.087 2.214 0.921 1.00 0.00 H new ATOM 0 HG SER A 200 -9.692 1.766 -1.421 1.00 0.00 H new ATOM 1132 N GLU A 201 -9.055 4.005 -2.779 1.00 0.00 N ATOM 1133 CA GLU A 201 -8.973 4.175 -4.229 1.00 0.00 C ATOM 1134 C GLU A 201 -7.992 5.293 -4.608 1.00 0.00 C ATOM 1135 O GLU A 201 -7.243 5.178 -5.583 1.00 0.00 O ATOM 1136 CB GLU A 201 -10.372 4.501 -4.773 1.00 0.00 C ATOM 1137 CG GLU A 201 -11.411 3.396 -4.561 1.00 0.00 C ATOM 1138 CD GLU A 201 -10.826 1.994 -4.542 1.00 0.00 C ATOM 1139 OE1 GLU A 201 -10.357 1.561 -3.468 1.00 0.00 O ATOM 1140 OE2 GLU A 201 -10.850 1.328 -5.599 1.00 0.00 O ATOM 0 H GLU A 201 -10.007 3.884 -2.433 1.00 0.00 H new ATOM 0 HA GLU A 201 -8.604 3.248 -4.668 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -10.729 5.414 -4.297 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -10.293 4.708 -5.840 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -11.930 3.575 -3.619 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -12.158 3.457 -5.353 1.00 0.00 H new ATOM 1147 N CYS A 202 -7.999 6.375 -3.823 1.00 0.00 N ATOM 1148 CA CYS A 202 -7.112 7.516 -4.067 1.00 0.00 C ATOM 1149 C CYS A 202 -5.738 7.299 -3.430 1.00 0.00 C ATOM 1150 O CYS A 202 -5.420 7.900 -2.403 1.00 0.00 O ATOM 1151 CB CYS A 202 -7.734 8.800 -3.515 1.00 0.00 C ATOM 1152 SG CYS A 202 -9.079 9.483 -4.536 1.00 0.00 S ATOM 0 H CYS A 202 -8.609 6.484 -3.013 1.00 0.00 H new ATOM 0 HA CYS A 202 -6.982 7.609 -5.145 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -8.118 8.602 -2.514 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -6.953 9.553 -3.413 1.00 0.00 H new ATOM 1157 N GLN A 203 -4.925 6.445 -4.048 1.00 0.00 N ATOM 1158 CA GLN A 203 -3.583 6.158 -3.541 1.00 0.00 C ATOM 1159 C GLN A 203 -2.508 6.885 -4.362 1.00 0.00 C ATOM 1160 O GLN A 203 -2.821 7.650 -5.282 1.00 0.00 O ATOM 1161 CB GLN A 203 -3.337 4.638 -3.526 1.00 0.00 C ATOM 1162 CG GLN A 203 -2.819 4.059 -4.843 1.00 0.00 C ATOM 1163 CD GLN A 203 -1.621 3.143 -4.650 1.00 0.00 C ATOM 1164 OE1 GLN A 203 -1.683 2.164 -3.905 1.00 0.00 O ATOM 1165 NE2 GLN A 203 -0.514 3.461 -5.304 1.00 0.00 N ATOM 0 H GLN A 203 -5.171 5.940 -4.899 1.00 0.00 H new ATOM 0 HA GLN A 203 -3.516 6.530 -2.519 1.00 0.00 H new ATOM 0 HB2 GLN A 203 -2.620 4.408 -2.738 1.00 0.00 H new ATOM 0 HB3 GLN A 203 -4.269 4.136 -3.266 1.00 0.00 H new ATOM 0 HG2 GLN A 203 -3.620 3.504 -5.332 1.00 0.00 H new ATOM 0 HG3 GLN A 203 -2.543 4.875 -5.511 1.00 0.00 H new ATOM 0 HE21 GLN A 203 -0.499 4.279 -5.913 1.00 0.00 H new ATOM 0 HE22 GLN A 203 0.323 2.888 -5.199 1.00 0.00 H new ATOM 1174 N GLU A 204 -1.240 6.649 -4.018 1.00 0.00 N ATOM 1175 CA GLU A 204 -0.118 7.281 -4.715 1.00 0.00 C ATOM 1176 C GLU A 204 0.011 6.769 -6.152 1.00 0.00 C ATOM 1177 O GLU A 204 -0.426 5.661 -6.470 1.00 0.00 O ATOM 1178 CB GLU A 204 1.185 7.023 -3.954 1.00 0.00 C ATOM 1179 CG GLU A 204 1.274 7.753 -2.617 1.00 0.00 C ATOM 1180 CD GLU A 204 0.375 7.163 -1.541 1.00 0.00 C ATOM 1181 OE1 GLU A 204 0.007 5.968 -1.645 1.00 0.00 O ATOM 1182 OE2 GLU A 204 0.031 7.902 -0.593 1.00 0.00 O ATOM 0 H GLU A 204 -0.965 6.024 -3.260 1.00 0.00 H new ATOM 0 HA GLU A 204 -0.312 8.353 -4.755 1.00 0.00 H new ATOM 0 HB2 GLU A 204 1.287 5.952 -3.780 1.00 0.00 H new ATOM 0 HB3 GLU A 204 2.025 7.325 -4.579 1.00 0.00 H new ATOM 0 HG2 GLU A 204 2.307 7.731 -2.268 1.00 0.00 H new ATOM 0 HG3 GLU A 204 1.010 8.800 -2.766 1.00 0.00 H new ATOM 1189 N ILE A 205 0.619 7.578 -7.017 1.00 0.00 N ATOM 1190 CA ILE A 205 0.809 7.202 -8.421 1.00 0.00 C ATOM 1191 C ILE A 205 2.260 7.419 -8.867 1.00 0.00 C ATOM 1192 O ILE A 205 2.519 7.974 -9.939 1.00 0.00 O ATOM 1193 CB ILE A 205 -0.144 7.984 -9.358 1.00 0.00 C ATOM 1194 CG1 ILE A 205 0.103 9.495 -9.256 1.00 0.00 C ATOM 1195 CG2 ILE A 205 -1.596 7.655 -9.040 1.00 0.00 C ATOM 1196 CD1 ILE A 205 -0.500 10.133 -8.024 1.00 0.00 C ATOM 0 H ILE A 205 0.989 8.497 -6.774 1.00 0.00 H new ATOM 0 HA ILE A 205 0.573 6.140 -8.494 1.00 0.00 H new ATOM 0 HB ILE A 205 0.063 7.677 -10.383 1.00 0.00 H new ATOM 0 HG12 ILE A 205 1.177 9.679 -9.259 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -0.306 9.981 -10.142 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -2.251 8.214 -9.709 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -1.765 6.587 -9.176 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -1.813 7.928 -8.007 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -0.283 11.201 -8.024 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -1.580 9.982 -8.028 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -0.073 9.676 -7.131 1.00 0.00 H new ATOM 1208 N LEU A 206 3.202 6.971 -8.038 1.00 0.00 N ATOM 1209 CA LEU A 206 4.628 7.111 -8.342 1.00 0.00 C ATOM 1210 C LEU A 206 5.216 5.788 -8.838 1.00 0.00 C ATOM 1211 O LEU A 206 4.632 4.720 -8.641 1.00 0.00 O ATOM 1212 CB LEU A 206 5.407 7.589 -7.108 1.00 0.00 C ATOM 1213 CG LEU A 206 4.622 8.459 -6.121 1.00 0.00 C ATOM 1214 CD1 LEU A 206 4.519 7.768 -4.772 1.00 0.00 C ATOM 1215 CD2 LEU A 206 5.282 9.821 -5.970 1.00 0.00 C ATOM 0 H LEU A 206 3.005 6.508 -7.151 1.00 0.00 H new ATOM 0 HA LEU A 206 4.722 7.857 -9.132 1.00 0.00 H new ATOM 0 HB2 LEU A 206 5.780 6.714 -6.575 1.00 0.00 H new ATOM 0 HB3 LEU A 206 6.277 8.151 -7.446 1.00 0.00 H new ATOM 0 HG LEU A 206 3.616 8.605 -6.514 1.00 0.00 H new ATOM 0 HD11 LEU A 206 3.959 8.399 -4.082 1.00 0.00 H new ATOM 0 HD12 LEU A 206 4.005 6.814 -4.890 1.00 0.00 H new ATOM 0 HD13 LEU A 206 5.519 7.595 -4.375 1.00 0.00 H new ATOM 0 HD21 LEU A 206 4.711 10.426 -5.265 1.00 0.00 H new ATOM 0 HD22 LEU A 206 6.299 9.693 -5.598 1.00 0.00 H new ATOM 0 HD23 LEU A 206 5.310 10.321 -6.938 1.00 0.00 H new ATOM 1227 N ASN A 207 6.380 5.870 -9.476 1.00 0.00 N ATOM 1228 CA ASN A 207 7.059 4.685 -9.999 1.00 0.00 C ATOM 1229 C ASN A 207 8.172 4.235 -9.048 1.00 0.00 C ATOM 1230 O ASN A 207 9.354 4.470 -9.310 1.00 0.00 O ATOM 1231 CB ASN A 207 7.631 4.976 -11.392 1.00 0.00 C ATOM 1232 CG ASN A 207 6.558 5.349 -12.395 1.00 0.00 C ATOM 1233 OD1 ASN A 207 6.183 6.512 -12.514 1.00 0.00 O ATOM 1234 ND2 ASN A 207 6.058 4.364 -13.125 1.00 0.00 N ATOM 0 H ASN A 207 6.875 6.746 -9.644 1.00 0.00 H new ATOM 0 HA ASN A 207 6.332 3.877 -10.079 1.00 0.00 H new ATOM 0 HB2 ASN A 207 8.355 5.788 -11.321 1.00 0.00 H new ATOM 0 HB3 ASN A 207 8.169 4.099 -11.750 1.00 0.00 H new ATOM 0 HD21 ASN A 207 5.334 4.559 -13.817 1.00 0.00 H new ATOM 0 HD22 ASN A 207 6.397 3.411 -12.996 1.00 0.00 H new ATOM 1241 N GLU A 208 7.775 3.593 -7.946 1.00 0.00 N ATOM 1242 CA GLU A 208 8.719 3.101 -6.931 1.00 0.00 C ATOM 1243 C GLU A 208 9.383 4.255 -6.160 1.00 0.00 C ATOM 1244 O GLU A 208 8.945 5.417 -6.321 1.00 0.00 O ATOM 1245 CB GLU A 208 9.785 2.206 -7.578 1.00 0.00 C ATOM 1246 CG GLU A 208 9.303 0.789 -7.862 1.00 0.00 C ATOM 1247 CD GLU A 208 9.144 -0.040 -6.603 1.00 0.00 C ATOM 1248 OE1 GLU A 208 10.149 -0.621 -6.142 1.00 0.00 O ATOM 1249 OE2 GLU A 208 8.013 -0.110 -6.079 1.00 0.00 O ATOM 1250 OXT GLU A 208 10.326 3.983 -5.383 1.00 0.00 O ATOM 0 H GLU A 208 6.797 3.399 -7.730 1.00 0.00 H new ATOM 0 HA GLU A 208 8.149 2.511 -6.213 1.00 0.00 H new ATOM 0 HB2 GLU A 208 10.113 2.663 -8.512 1.00 0.00 H new ATOM 0 HB3 GLU A 208 10.655 2.160 -6.923 1.00 0.00 H new ATOM 0 HG2 GLU A 208 8.348 0.833 -8.386 1.00 0.00 H new ATOM 0 HG3 GLU A 208 10.010 0.296 -8.529 1.00 0.00 H new TER 1257 GLU A 208 ATOM 1258 N PRO B 304 8.841 -30.830 -8.531 1.00 0.00 N ATOM 1259 CA PRO B 304 9.319 -30.740 -7.121 1.00 0.00 C ATOM 1260 C PRO B 304 8.997 -29.377 -6.502 1.00 0.00 C ATOM 1261 O PRO B 304 8.682 -28.429 -7.221 1.00 0.00 O ATOM 1262 CB PRO B 304 10.826 -30.986 -7.133 1.00 0.00 C ATOM 1263 CG PRO B 304 11.179 -31.067 -8.582 1.00 0.00 C ATOM 1264 CD PRO B 304 9.917 -31.470 -9.306 1.00 0.00 C ATOM 0 HA PRO B 304 8.811 -31.485 -6.509 1.00 0.00 H new ATOM 0 HB2 PRO B 304 11.364 -30.178 -6.638 1.00 0.00 H new ATOM 0 HB3 PRO B 304 11.082 -31.907 -6.610 1.00 0.00 H new ATOM 0 HG2 PRO B 304 11.546 -30.108 -8.946 1.00 0.00 H new ATOM 0 HG3 PRO B 304 11.972 -31.796 -8.748 1.00 0.00 H new ATOM 0 HD2 PRO B 304 9.923 -31.126 -10.340 1.00 0.00 H new ATOM 0 HD3 PRO B 304 9.800 -32.553 -9.332 1.00 0.00 H new ATOM 1274 N PRO B 305 9.069 -29.264 -5.161 1.00 0.00 N ATOM 1275 CA PRO B 305 8.779 -28.008 -4.457 1.00 0.00 C ATOM 1276 C PRO B 305 9.908 -26.980 -4.592 1.00 0.00 C ATOM 1277 O PRO B 305 10.985 -27.146 -4.017 1.00 0.00 O ATOM 1278 CB PRO B 305 8.623 -28.456 -3.002 1.00 0.00 C ATOM 1279 CG PRO B 305 9.492 -29.660 -2.887 1.00 0.00 C ATOM 1280 CD PRO B 305 9.431 -30.350 -4.224 1.00 0.00 C ATOM 0 HA PRO B 305 7.901 -27.504 -4.862 1.00 0.00 H new ATOM 0 HB2 PRO B 305 8.935 -27.674 -2.310 1.00 0.00 H new ATOM 0 HB3 PRO B 305 7.585 -28.692 -2.769 1.00 0.00 H new ATOM 0 HG2 PRO B 305 10.516 -29.379 -2.640 1.00 0.00 H new ATOM 0 HG3 PRO B 305 9.142 -30.319 -2.092 1.00 0.00 H new ATOM 0 HD2 PRO B 305 10.388 -30.803 -4.485 1.00 0.00 H new ATOM 0 HD3 PRO B 305 8.689 -31.148 -4.230 1.00 0.00 H new ATOM 1288 N ILE B 306 9.650 -25.919 -5.355 1.00 0.00 N ATOM 1289 CA ILE B 306 10.641 -24.862 -5.565 1.00 0.00 C ATOM 1290 C ILE B 306 10.084 -23.493 -5.169 1.00 0.00 C ATOM 1291 O ILE B 306 8.895 -23.222 -5.349 1.00 0.00 O ATOM 1292 CB ILE B 306 11.131 -24.810 -7.034 1.00 0.00 C ATOM 1293 CG1 ILE B 306 10.004 -24.372 -7.983 1.00 0.00 C ATOM 1294 CG2 ILE B 306 11.693 -26.161 -7.456 1.00 0.00 C ATOM 1295 CD1 ILE B 306 9.015 -25.469 -8.321 1.00 0.00 C ATOM 0 H ILE B 306 8.764 -25.768 -5.838 1.00 0.00 H new ATOM 0 HA ILE B 306 11.490 -25.104 -4.926 1.00 0.00 H new ATOM 0 HB ILE B 306 11.926 -24.067 -7.097 1.00 0.00 H new ATOM 0 HG12 ILE B 306 9.465 -23.540 -7.530 1.00 0.00 H new ATOM 0 HG13 ILE B 306 10.446 -24.000 -8.907 1.00 0.00 H new ATOM 0 HG21 ILE B 306 12.033 -26.107 -8.490 1.00 0.00 H new ATOM 0 HG22 ILE B 306 12.532 -26.423 -6.812 1.00 0.00 H new ATOM 0 HG23 ILE B 306 10.917 -26.921 -7.368 1.00 0.00 H new ATOM 0 HD11 ILE B 306 8.253 -25.077 -8.995 1.00 0.00 H new ATOM 0 HD12 ILE B 306 9.538 -26.294 -8.805 1.00 0.00 H new ATOM 0 HD13 ILE B 306 8.542 -25.827 -7.407 1.00 0.00 H new ATOM 1307 N SER B 307 10.947 -22.635 -4.629 1.00 0.00 N ATOM 1308 CA SER B 307 10.534 -21.295 -4.209 1.00 0.00 C ATOM 1309 C SER B 307 11.711 -20.321 -4.209 1.00 0.00 C ATOM 1310 O SER B 307 12.848 -20.706 -3.933 1.00 0.00 O ATOM 1311 CB SER B 307 9.900 -21.343 -2.818 1.00 0.00 C ATOM 1312 OG SER B 307 8.893 -20.353 -2.685 1.00 0.00 O ATOM 0 H SER B 307 11.933 -22.841 -4.472 1.00 0.00 H new ATOM 0 HA SER B 307 9.797 -20.938 -4.928 1.00 0.00 H new ATOM 0 HB2 SER B 307 9.471 -22.330 -2.644 1.00 0.00 H new ATOM 0 HB3 SER B 307 10.667 -21.191 -2.059 1.00 0.00 H new ATOM 0 HG SER B 307 8.013 -20.784 -2.649 1.00 0.00 H new ATOM 1318 N LEU B 308 11.426 -19.057 -4.520 1.00 0.00 N ATOM 1319 CA LEU B 308 12.454 -18.018 -4.557 1.00 0.00 C ATOM 1320 C LEU B 308 12.047 -16.821 -3.695 1.00 0.00 C ATOM 1321 O LEU B 308 12.702 -16.516 -2.693 1.00 0.00 O ATOM 1322 CB LEU B 308 12.711 -17.573 -6.001 1.00 0.00 C ATOM 1323 CG LEU B 308 14.136 -17.806 -6.507 1.00 0.00 C ATOM 1324 CD1 LEU B 308 14.129 -18.137 -7.990 1.00 0.00 C ATOM 1325 CD2 LEU B 308 15.000 -16.585 -6.241 1.00 0.00 C ATOM 0 H LEU B 308 10.489 -18.727 -4.751 1.00 0.00 H new ATOM 0 HA LEU B 308 13.376 -18.434 -4.150 1.00 0.00 H new ATOM 0 HB2 LEU B 308 12.018 -18.101 -6.656 1.00 0.00 H new ATOM 0 HB3 LEU B 308 12.482 -16.511 -6.084 1.00 0.00 H new ATOM 0 HG LEU B 308 14.558 -18.654 -5.967 1.00 0.00 H new ATOM 0 HD11 LEU B 308 15.151 -18.299 -8.331 1.00 0.00 H new ATOM 0 HD12 LEU B 308 13.542 -19.040 -8.158 1.00 0.00 H new ATOM 0 HD13 LEU B 308 13.688 -17.309 -8.545 1.00 0.00 H new ATOM 0 HD21 LEU B 308 16.010 -16.767 -6.607 1.00 0.00 H new ATOM 0 HD22 LEU B 308 14.578 -15.722 -6.755 1.00 0.00 H new ATOM 0 HD23 LEU B 308 15.032 -16.389 -5.169 1.00 0.00 H new ATOM 1337 N ASP B 309 10.959 -16.151 -4.084 1.00 0.00 N ATOM 1338 CA ASP B 309 10.456 -14.989 -3.348 1.00 0.00 C ATOM 1339 C ASP B 309 10.323 -15.290 -1.853 1.00 0.00 C ATOM 1340 O ASP B 309 10.722 -14.483 -1.016 1.00 0.00 O ATOM 1341 CB ASP B 309 9.107 -14.548 -3.921 1.00 0.00 C ATOM 1342 CG ASP B 309 9.261 -13.545 -5.043 1.00 0.00 C ATOM 1343 OD1 ASP B 309 9.414 -13.977 -6.204 1.00 0.00 O ATOM 1344 OD2 ASP B 309 9.231 -12.332 -4.761 1.00 0.00 O ATOM 0 H ASP B 309 10.408 -16.395 -4.907 1.00 0.00 H new ATOM 0 HA ASP B 309 11.177 -14.179 -3.463 1.00 0.00 H new ATOM 0 HB2 ASP B 309 8.568 -15.421 -4.288 1.00 0.00 H new ATOM 0 HB3 ASP B 309 8.502 -14.111 -3.126 1.00 0.00 H new ATOM 1349 N LEU B 310 9.776 -16.463 -1.525 1.00 0.00 N ATOM 1350 CA LEU B 310 9.609 -16.873 -0.129 1.00 0.00 C ATOM 1351 C LEU B 310 10.901 -16.651 0.662 1.00 0.00 C ATOM 1352 O LEU B 310 10.876 -16.106 1.764 1.00 0.00 O ATOM 1353 CB LEU B 310 9.189 -18.347 -0.053 1.00 0.00 C ATOM 1354 CG LEU B 310 7.767 -18.592 0.459 1.00 0.00 C ATOM 1355 CD1 LEU B 310 6.769 -18.521 -0.684 1.00 0.00 C ATOM 1356 CD2 LEU B 310 7.679 -19.939 1.156 1.00 0.00 C ATOM 0 H LEU B 310 9.442 -17.145 -2.206 1.00 0.00 H new ATOM 0 HA LEU B 310 8.825 -16.259 0.315 1.00 0.00 H new ATOM 0 HB2 LEU B 310 9.282 -18.787 -1.046 1.00 0.00 H new ATOM 0 HB3 LEU B 310 9.888 -18.875 0.596 1.00 0.00 H new ATOM 0 HG LEU B 310 7.522 -17.812 1.180 1.00 0.00 H new ATOM 0 HD11 LEU B 310 5.764 -18.698 -0.301 1.00 0.00 H new ATOM 0 HD12 LEU B 310 6.813 -17.534 -1.145 1.00 0.00 H new ATOM 0 HD13 LEU B 310 7.013 -19.280 -1.427 1.00 0.00 H new ATOM 0 HD21 LEU B 310 6.662 -20.098 1.514 1.00 0.00 H new ATOM 0 HD22 LEU B 310 7.944 -20.730 0.454 1.00 0.00 H new ATOM 0 HD23 LEU B 310 8.368 -19.957 2.001 1.00 0.00 H new ATOM 1368 N THR B 311 12.030 -17.063 0.080 1.00 0.00 N ATOM 1369 CA THR B 311 13.337 -16.898 0.723 1.00 0.00 C ATOM 1370 C THR B 311 13.905 -15.492 0.481 1.00 0.00 C ATOM 1371 O THR B 311 14.591 -14.938 1.339 1.00 0.00 O ATOM 1372 CB THR B 311 14.315 -17.972 0.220 1.00 0.00 C ATOM 1373 OG1 THR B 311 15.093 -18.476 1.289 1.00 0.00 O ATOM 1374 CG2 THR B 311 15.277 -17.488 -0.847 1.00 0.00 C ATOM 0 H THR B 311 12.066 -17.513 -0.835 1.00 0.00 H new ATOM 0 HA THR B 311 13.204 -17.020 1.798 1.00 0.00 H new ATOM 0 HB THR B 311 13.679 -18.740 -0.220 1.00 0.00 H new ATOM 0 HG1 THR B 311 15.709 -19.160 0.952 1.00 0.00 H new ATOM 0 HG21 THR B 311 15.931 -18.307 -1.146 1.00 0.00 H new ATOM 0 HG22 THR B 311 14.714 -17.139 -1.713 1.00 0.00 H new ATOM 0 HG23 THR B 311 15.878 -16.670 -0.451 1.00 0.00 H new ATOM 1382 N PHE B 312 13.616 -14.924 -0.694 1.00 0.00 N ATOM 1383 CA PHE B 312 14.098 -13.587 -1.054 1.00 0.00 C ATOM 1384 C PHE B 312 13.330 -12.474 -0.324 1.00 0.00 C ATOM 1385 O PHE B 312 13.788 -11.328 -0.280 1.00 0.00 O ATOM 1386 CB PHE B 312 13.987 -13.384 -2.571 1.00 0.00 C ATOM 1387 CG PHE B 312 15.315 -13.275 -3.270 1.00 0.00 C ATOM 1388 CD1 PHE B 312 16.358 -14.129 -2.947 1.00 0.00 C ATOM 1389 CD2 PHE B 312 15.517 -12.319 -4.251 1.00 0.00 C ATOM 1390 CE1 PHE B 312 17.578 -14.030 -3.588 1.00 0.00 C ATOM 1391 CE2 PHE B 312 16.735 -12.215 -4.897 1.00 0.00 C ATOM 1392 CZ PHE B 312 17.766 -13.072 -4.565 1.00 0.00 C ATOM 0 H PHE B 312 13.049 -15.371 -1.414 1.00 0.00 H new ATOM 0 HA PHE B 312 15.141 -13.523 -0.744 1.00 0.00 H new ATOM 0 HB2 PHE B 312 13.429 -14.217 -2.999 1.00 0.00 H new ATOM 0 HB3 PHE B 312 13.410 -12.480 -2.766 1.00 0.00 H new ATOM 0 HD1 PHE B 312 16.215 -14.881 -2.185 1.00 0.00 H new ATOM 0 HD2 PHE B 312 14.714 -11.647 -4.515 1.00 0.00 H new ATOM 0 HE1 PHE B 312 18.383 -14.700 -3.326 1.00 0.00 H new ATOM 0 HE2 PHE B 312 16.880 -11.465 -5.660 1.00 0.00 H new ATOM 0 HZ PHE B 312 18.718 -12.993 -5.069 1.00 0.00 H new ATOM 1402 N ASN B 313 12.158 -12.811 0.229 1.00 0.00 N ATOM 1403 CA ASN B 313 11.311 -11.846 0.943 1.00 0.00 C ATOM 1404 C ASN B 313 12.134 -10.843 1.761 1.00 0.00 C ATOM 1405 O ASN B 313 11.858 -9.642 1.726 1.00 0.00 O ATOM 1406 CB ASN B 313 10.304 -12.588 1.842 1.00 0.00 C ATOM 1407 CG ASN B 313 10.863 -12.949 3.208 1.00 0.00 C ATOM 1408 OD1 ASN B 313 10.946 -12.105 4.093 1.00 0.00 O ATOM 1409 ND2 ASN B 313 11.242 -14.204 3.391 1.00 0.00 N ATOM 0 H ASN B 313 11.772 -13.754 0.195 1.00 0.00 H new ATOM 0 HA ASN B 313 10.766 -11.271 0.194 1.00 0.00 H new ATOM 0 HB2 ASN B 313 9.419 -11.966 1.973 1.00 0.00 H new ATOM 0 HB3 ASN B 313 9.981 -13.499 1.338 1.00 0.00 H new ATOM 0 HD21 ASN B 313 11.618 -14.497 4.293 1.00 0.00 H new ATOM 0 HD22 ASN B 313 11.158 -14.878 2.630 1.00 0.00 H new ATOM 1416 N LEU B 314 13.145 -11.342 2.482 1.00 0.00 N ATOM 1417 CA LEU B 314 14.016 -10.497 3.307 1.00 0.00 C ATOM 1418 C LEU B 314 14.458 -9.238 2.556 1.00 0.00 C ATOM 1419 O LEU B 314 14.385 -8.131 3.090 1.00 0.00 O ATOM 1420 CB LEU B 314 15.245 -11.293 3.768 1.00 0.00 C ATOM 1421 CG LEU B 314 15.081 -12.054 5.088 1.00 0.00 C ATOM 1422 CD1 LEU B 314 14.543 -11.140 6.176 1.00 0.00 C ATOM 1423 CD2 LEU B 314 14.163 -13.252 4.904 1.00 0.00 C ATOM 0 H LEU B 314 13.381 -12.334 2.510 1.00 0.00 H new ATOM 0 HA LEU B 314 13.442 -10.182 4.178 1.00 0.00 H new ATOM 0 HB2 LEU B 314 15.507 -12.007 2.987 1.00 0.00 H new ATOM 0 HB3 LEU B 314 16.085 -10.606 3.867 1.00 0.00 H new ATOM 0 HG LEU B 314 16.063 -12.412 5.396 1.00 0.00 H new ATOM 0 HD11 LEU B 314 14.435 -11.703 7.103 1.00 0.00 H new ATOM 0 HD12 LEU B 314 15.236 -10.313 6.332 1.00 0.00 H new ATOM 0 HD13 LEU B 314 13.572 -10.748 5.874 1.00 0.00 H new ATOM 0 HD21 LEU B 314 14.059 -13.780 5.852 1.00 0.00 H new ATOM 0 HD22 LEU B 314 13.183 -12.912 4.569 1.00 0.00 H new ATOM 0 HD23 LEU B 314 14.588 -13.925 4.159 1.00 0.00 H new ATOM 1435 N LEU B 315 14.900 -9.412 1.311 1.00 0.00 N ATOM 1436 CA LEU B 315 15.335 -8.283 0.490 1.00 0.00 C ATOM 1437 C LEU B 315 14.168 -7.735 -0.338 1.00 0.00 C ATOM 1438 O LEU B 315 14.085 -6.529 -0.587 1.00 0.00 O ATOM 1439 CB LEU B 315 16.503 -8.692 -0.420 1.00 0.00 C ATOM 1440 CG LEU B 315 16.182 -9.756 -1.474 1.00 0.00 C ATOM 1441 CD1 LEU B 315 16.401 -9.204 -2.871 1.00 0.00 C ATOM 1442 CD2 LEU B 315 17.034 -10.996 -1.253 1.00 0.00 C ATOM 0 H LEU B 315 14.966 -10.320 0.851 1.00 0.00 H new ATOM 0 HA LEU B 315 15.682 -7.492 1.154 1.00 0.00 H new ATOM 0 HB2 LEU B 315 16.872 -7.802 -0.929 1.00 0.00 H new ATOM 0 HB3 LEU B 315 17.316 -9.060 0.206 1.00 0.00 H new ATOM 0 HG LEU B 315 15.133 -10.035 -1.374 1.00 0.00 H new ATOM 0 HD11 LEU B 315 16.168 -9.974 -3.607 1.00 0.00 H new ATOM 0 HD12 LEU B 315 15.751 -8.343 -3.028 1.00 0.00 H new ATOM 0 HD13 LEU B 315 17.441 -8.898 -2.982 1.00 0.00 H new ATOM 0 HD21 LEU B 315 16.794 -11.742 -2.010 1.00 0.00 H new ATOM 0 HD22 LEU B 315 18.089 -10.731 -1.327 1.00 0.00 H new ATOM 0 HD23 LEU B 315 16.831 -11.405 -0.263 1.00 0.00 H new ATOM 1454 N ARG B 316 13.260 -8.627 -0.747 1.00 0.00 N ATOM 1455 CA ARG B 316 12.089 -8.237 -1.532 1.00 0.00 C ATOM 1456 C ARG B 316 11.242 -7.207 -0.782 1.00 0.00 C ATOM 1457 O ARG B 316 10.857 -6.180 -1.348 1.00 0.00 O ATOM 1458 CB ARG B 316 11.238 -9.468 -1.870 1.00 0.00 C ATOM 1459 CG ARG B 316 10.226 -9.223 -2.981 1.00 0.00 C ATOM 1460 CD ARG B 316 8.853 -9.776 -2.627 1.00 0.00 C ATOM 1461 NE ARG B 316 7.777 -8.865 -3.033 1.00 0.00 N ATOM 1462 CZ ARG B 316 7.392 -7.799 -2.338 1.00 0.00 C ATOM 1463 NH1 ARG B 316 7.958 -7.512 -1.183 1.00 0.00 N ATOM 1464 NH2 ARG B 316 6.429 -7.024 -2.803 1.00 0.00 N ATOM 0 H ARG B 316 13.316 -9.625 -0.546 1.00 0.00 H new ATOM 0 HA ARG B 316 12.442 -7.783 -2.458 1.00 0.00 H new ATOM 0 HB2 ARG B 316 11.897 -10.285 -2.164 1.00 0.00 H new ATOM 0 HB3 ARG B 316 10.709 -9.791 -0.973 1.00 0.00 H new ATOM 0 HG2 ARG B 316 10.148 -8.153 -3.172 1.00 0.00 H new ATOM 0 HG3 ARG B 316 10.578 -9.687 -3.902 1.00 0.00 H new ATOM 0 HD2 ARG B 316 8.714 -10.742 -3.113 1.00 0.00 H new ATOM 0 HD3 ARG B 316 8.797 -9.949 -1.552 1.00 0.00 H new ATOM 0 HE ARG B 316 7.291 -9.063 -3.908 1.00 0.00 H new ATOM 0 HH11 ARG B 316 8.698 -8.110 -0.815 1.00 0.00 H new ATOM 0 HH12 ARG B 316 7.656 -6.692 -0.657 1.00 0.00 H new ATOM 0 HH21 ARG B 316 5.983 -7.244 -3.693 1.00 0.00 H new ATOM 0 HH22 ARG B 316 6.132 -6.206 -2.272 1.00 0.00 H new ATOM 1478 N GLU B 317 10.958 -7.480 0.494 1.00 0.00 N ATOM 1479 CA GLU B 317 10.163 -6.565 1.311 1.00 0.00 C ATOM 1480 C GLU B 317 10.931 -5.268 1.568 1.00 0.00 C ATOM 1481 O GLU B 317 10.401 -4.176 1.360 1.00 0.00 O ATOM 1482 CB GLU B 317 9.745 -7.233 2.631 1.00 0.00 C ATOM 1483 CG GLU B 317 10.844 -7.301 3.686 1.00 0.00 C ATOM 1484 CD GLU B 317 10.303 -7.538 5.081 1.00 0.00 C ATOM 1485 OE1 GLU B 317 9.778 -8.642 5.334 1.00 0.00 O ATOM 1486 OE2 GLU B 317 10.405 -6.617 5.917 1.00 0.00 O ATOM 0 H GLU B 317 11.265 -8.323 0.980 1.00 0.00 H new ATOM 0 HA GLU B 317 9.255 -6.316 0.762 1.00 0.00 H new ATOM 0 HB2 GLU B 317 8.896 -6.689 3.045 1.00 0.00 H new ATOM 0 HB3 GLU B 317 9.402 -8.245 2.418 1.00 0.00 H new ATOM 0 HG2 GLU B 317 11.539 -8.101 3.430 1.00 0.00 H new ATOM 0 HG3 GLU B 317 11.411 -6.370 3.674 1.00 0.00 H new ATOM 1493 N VAL B 318 12.190 -5.394 1.997 1.00 0.00 N ATOM 1494 CA VAL B 318 13.032 -4.232 2.262 1.00 0.00 C ATOM 1495 C VAL B 318 13.050 -3.298 1.056 1.00 0.00 C ATOM 1496 O VAL B 318 12.930 -2.083 1.204 1.00 0.00 O ATOM 1497 CB VAL B 318 14.479 -4.650 2.621 1.00 0.00 C ATOM 1498 CG1 VAL B 318 15.431 -3.465 2.545 1.00 0.00 C ATOM 1499 CG2 VAL B 318 14.521 -5.273 4.007 1.00 0.00 C ATOM 0 H VAL B 318 12.645 -6.291 2.167 1.00 0.00 H new ATOM 0 HA VAL B 318 12.605 -3.708 3.117 1.00 0.00 H new ATOM 0 HB VAL B 318 14.805 -5.391 1.891 1.00 0.00 H new ATOM 0 HG11 VAL B 318 16.439 -3.791 2.802 1.00 0.00 H new ATOM 0 HG12 VAL B 318 15.428 -3.060 1.533 1.00 0.00 H new ATOM 0 HG13 VAL B 318 15.109 -2.694 3.245 1.00 0.00 H new ATOM 0 HG21 VAL B 318 15.545 -5.562 4.245 1.00 0.00 H new ATOM 0 HG22 VAL B 318 14.168 -4.550 4.742 1.00 0.00 H new ATOM 0 HG23 VAL B 318 13.881 -6.155 4.029 1.00 0.00 H new ATOM 1509 N LEU B 319 13.186 -3.878 -0.139 1.00 0.00 N ATOM 1510 CA LEU B 319 13.206 -3.100 -1.376 1.00 0.00 C ATOM 1511 C LEU B 319 11.992 -2.169 -1.468 1.00 0.00 C ATOM 1512 O LEU B 319 12.145 -0.947 -1.511 1.00 0.00 O ATOM 1513 CB LEU B 319 13.243 -4.038 -2.590 1.00 0.00 C ATOM 1514 CG LEU B 319 14.591 -4.113 -3.306 1.00 0.00 C ATOM 1515 CD1 LEU B 319 14.820 -5.506 -3.867 1.00 0.00 C ATOM 1516 CD2 LEU B 319 14.659 -3.076 -4.413 1.00 0.00 C ATOM 0 H LEU B 319 13.284 -4.884 -0.274 1.00 0.00 H new ATOM 0 HA LEU B 319 14.105 -2.483 -1.371 1.00 0.00 H new ATOM 0 HB2 LEU B 319 12.965 -5.040 -2.265 1.00 0.00 H new ATOM 0 HB3 LEU B 319 12.486 -3.713 -3.304 1.00 0.00 H new ATOM 0 HG LEU B 319 15.379 -3.901 -2.583 1.00 0.00 H new ATOM 0 HD11 LEU B 319 15.785 -5.540 -4.373 1.00 0.00 H new ATOM 0 HD12 LEU B 319 14.811 -6.232 -3.054 1.00 0.00 H new ATOM 0 HD13 LEU B 319 14.029 -5.747 -4.577 1.00 0.00 H new ATOM 0 HD21 LEU B 319 15.625 -3.141 -4.914 1.00 0.00 H new ATOM 0 HD22 LEU B 319 13.863 -3.261 -5.134 1.00 0.00 H new ATOM 0 HD23 LEU B 319 14.538 -2.080 -3.987 1.00 0.00 H new ATOM 1528 N GLU B 320 10.790 -2.749 -1.495 1.00 0.00 N ATOM 1529 CA GLU B 320 9.558 -1.960 -1.581 1.00 0.00 C ATOM 1530 C GLU B 320 9.306 -1.166 -0.295 1.00 0.00 C ATOM 1531 O GLU B 320 8.771 -0.050 -0.347 1.00 0.00 O ATOM 1532 CB GLU B 320 8.362 -2.868 -1.911 1.00 0.00 C ATOM 1533 CG GLU B 320 7.417 -3.133 -0.742 1.00 0.00 C ATOM 1534 CD GLU B 320 6.815 -4.518 -0.790 1.00 0.00 C ATOM 1535 OE1 GLU B 320 5.927 -4.757 -1.637 1.00 0.00 O ATOM 1536 OE2 GLU B 320 7.245 -5.381 0.003 1.00 0.00 O ATOM 0 H GLU B 320 10.643 -3.758 -1.459 1.00 0.00 H new ATOM 0 HA GLU B 320 9.678 -1.238 -2.389 1.00 0.00 H new ATOM 0 HB2 GLU B 320 7.794 -2.415 -2.724 1.00 0.00 H new ATOM 0 HB3 GLU B 320 8.739 -3.822 -2.279 1.00 0.00 H new ATOM 0 HG2 GLU B 320 7.959 -3.008 0.195 1.00 0.00 H new ATOM 0 HG3 GLU B 320 6.618 -2.392 -0.749 1.00 0.00 H new ATOM 1543 N ILE B 321 9.693 -1.740 0.852 1.00 0.00 N ATOM 1544 CA ILE B 321 9.513 -1.080 2.146 1.00 0.00 C ATOM 1545 C ILE B 321 10.399 0.163 2.254 1.00 0.00 C ATOM 1546 O ILE B 321 9.912 1.253 2.553 1.00 0.00 O ATOM 1547 CB ILE B 321 9.817 -2.041 3.324 1.00 0.00 C ATOM 1548 CG1 ILE B 321 8.683 -3.058 3.488 1.00 0.00 C ATOM 1549 CG2 ILE B 321 10.022 -1.268 4.622 1.00 0.00 C ATOM 1550 CD1 ILE B 321 8.963 -4.116 4.534 1.00 0.00 C ATOM 0 H ILE B 321 10.132 -2.659 0.907 1.00 0.00 H new ATOM 0 HA ILE B 321 8.467 -0.779 2.208 1.00 0.00 H new ATOM 0 HB ILE B 321 10.740 -2.574 3.095 1.00 0.00 H new ATOM 0 HG12 ILE B 321 7.768 -2.529 3.754 1.00 0.00 H new ATOM 0 HG13 ILE B 321 8.502 -3.545 2.530 1.00 0.00 H new ATOM 0 HG21 ILE B 321 10.234 -1.966 5.432 1.00 0.00 H new ATOM 0 HG22 ILE B 321 10.860 -0.580 4.508 1.00 0.00 H new ATOM 0 HG23 ILE B 321 9.119 -0.704 4.856 1.00 0.00 H new ATOM 0 HD11 ILE B 321 8.117 -4.800 4.595 1.00 0.00 H new ATOM 0 HD12 ILE B 321 9.860 -4.671 4.259 1.00 0.00 H new ATOM 0 HD13 ILE B 321 9.114 -3.639 5.502 1.00 0.00 H new ATOM 1562 N ALA B 322 11.699 -0.003 1.998 1.00 0.00 N ATOM 1563 CA ALA B 322 12.645 1.111 2.057 1.00 0.00 C ATOM 1564 C ALA B 322 12.252 2.212 1.074 1.00 0.00 C ATOM 1565 O ALA B 322 12.105 3.373 1.456 1.00 0.00 O ATOM 1566 CB ALA B 322 14.061 0.622 1.779 1.00 0.00 C ATOM 0 H ALA B 322 12.119 -0.898 1.748 1.00 0.00 H new ATOM 0 HA ALA B 322 12.616 1.531 3.062 1.00 0.00 H new ATOM 0 HB1 ALA B 322 14.752 1.463 1.827 1.00 0.00 H new ATOM 0 HB2 ALA B 322 14.342 -0.122 2.525 1.00 0.00 H new ATOM 0 HB3 ALA B 322 14.103 0.174 0.786 1.00 0.00 H new ATOM 1572 N LYS B 323 12.062 1.839 -0.194 1.00 0.00 N ATOM 1573 CA LYS B 323 11.666 2.805 -1.220 1.00 0.00 C ATOM 1574 C LYS B 323 10.326 3.466 -0.866 1.00 0.00 C ATOM 1575 O LYS B 323 10.025 4.560 -1.340 1.00 0.00 O ATOM 1576 CB LYS B 323 11.590 2.133 -2.598 1.00 0.00 C ATOM 1577 CG LYS B 323 10.448 1.141 -2.742 1.00 0.00 C ATOM 1578 CD LYS B 323 9.324 1.710 -3.595 1.00 0.00 C ATOM 1579 CE LYS B 323 8.022 0.956 -3.389 1.00 0.00 C ATOM 1580 NZ LYS B 323 7.432 1.220 -2.045 1.00 0.00 N ATOM 0 H LYS B 323 12.175 0.883 -0.532 1.00 0.00 H new ATOM 0 HA LYS B 323 12.427 3.584 -1.259 1.00 0.00 H new ATOM 0 HB2 LYS B 323 11.486 2.904 -3.361 1.00 0.00 H new ATOM 0 HB3 LYS B 323 12.531 1.618 -2.792 1.00 0.00 H new ATOM 0 HG2 LYS B 323 10.818 0.220 -3.192 1.00 0.00 H new ATOM 0 HG3 LYS B 323 10.063 0.881 -1.756 1.00 0.00 H new ATOM 0 HD2 LYS B 323 9.178 2.762 -3.349 1.00 0.00 H new ATOM 0 HD3 LYS B 323 9.607 1.665 -4.647 1.00 0.00 H new ATOM 0 HE2 LYS B 323 7.309 1.245 -4.161 1.00 0.00 H new ATOM 0 HE3 LYS B 323 8.200 -0.113 -3.504 1.00 0.00 H new ATOM 0 HZ1 LYS B 323 6.470 0.828 -2.005 1.00 0.00 H new ATOM 0 HZ2 LYS B 323 8.019 0.771 -1.314 1.00 0.00 H new ATOM 0 HZ3 LYS B 323 7.395 2.246 -1.878 1.00 0.00 H new ATOM 1594 N ALA B 324 9.533 2.803 -0.016 1.00 0.00 N ATOM 1595 CA ALA B 324 8.241 3.343 0.410 1.00 0.00 C ATOM 1596 C ALA B 324 8.406 4.511 1.387 1.00 0.00 C ATOM 1597 O ALA B 324 7.492 5.320 1.537 1.00 0.00 O ATOM 1598 CB ALA B 324 7.389 2.248 1.039 1.00 0.00 C ATOM 0 H ALA B 324 9.764 1.895 0.388 1.00 0.00 H new ATOM 0 HA ALA B 324 7.737 3.723 -0.478 1.00 0.00 H new ATOM 0 HB1 ALA B 324 6.432 2.666 1.350 1.00 0.00 H new ATOM 0 HB2 ALA B 324 7.219 1.455 0.310 1.00 0.00 H new ATOM 0 HB3 ALA B 324 7.906 1.838 1.907 1.00 0.00 H new ATOM 1604 N GLU B 325 9.569 4.598 2.049 1.00 0.00 N ATOM 1605 CA GLU B 325 9.843 5.677 3.010 1.00 0.00 C ATOM 1606 C GLU B 325 9.344 7.030 2.495 1.00 0.00 C ATOM 1607 O GLU B 325 8.714 7.791 3.235 1.00 0.00 O ATOM 1608 CB GLU B 325 11.343 5.752 3.311 1.00 0.00 C ATOM 1609 CG GLU B 325 11.755 4.985 4.560 1.00 0.00 C ATOM 1610 CD GLU B 325 13.171 4.451 4.484 1.00 0.00 C ATOM 1611 OE1 GLU B 325 14.115 5.269 4.470 1.00 0.00 O ATOM 1612 OE2 GLU B 325 13.338 3.214 4.446 1.00 0.00 O ATOM 0 H GLU B 325 10.335 3.934 1.937 1.00 0.00 H new ATOM 0 HA GLU B 325 9.302 5.447 3.928 1.00 0.00 H new ATOM 0 HB2 GLU B 325 11.896 5.362 2.457 1.00 0.00 H new ATOM 0 HB3 GLU B 325 11.630 6.797 3.426 1.00 0.00 H new ATOM 0 HG2 GLU B 325 11.665 5.638 5.428 1.00 0.00 H new ATOM 0 HG3 GLU B 325 11.066 4.154 4.714 1.00 0.00 H new ATOM 1619 N GLN B 326 9.614 7.312 1.218 1.00 0.00 N ATOM 1620 CA GLN B 326 9.182 8.564 0.587 1.00 0.00 C ATOM 1621 C GLN B 326 7.677 8.804 0.782 1.00 0.00 C ATOM 1622 O GLN B 326 7.230 9.950 0.852 1.00 0.00 O ATOM 1623 CB GLN B 326 9.526 8.548 -0.909 1.00 0.00 C ATOM 1624 CG GLN B 326 8.810 7.453 -1.694 1.00 0.00 C ATOM 1625 CD GLN B 326 9.349 7.281 -3.102 1.00 0.00 C ATOM 1626 OE1 GLN B 326 9.288 8.198 -3.918 1.00 0.00 O ATOM 1627 NE2 GLN B 326 9.883 6.104 -3.392 1.00 0.00 N ATOM 0 H GLN B 326 10.131 6.689 0.598 1.00 0.00 H new ATOM 0 HA GLN B 326 9.715 9.383 1.070 1.00 0.00 H new ATOM 0 HB2 GLN B 326 9.273 9.516 -1.341 1.00 0.00 H new ATOM 0 HB3 GLN B 326 10.602 8.419 -1.023 1.00 0.00 H new ATOM 0 HG2 GLN B 326 8.904 6.509 -1.157 1.00 0.00 H new ATOM 0 HG3 GLN B 326 7.746 7.686 -1.744 1.00 0.00 H new ATOM 0 HE21 GLN B 326 9.914 5.370 -2.685 1.00 0.00 H new ATOM 0 HE22 GLN B 326 10.264 5.932 -4.323 1.00 0.00 H new ATOM 1636 N GLU B 327 6.903 7.719 0.883 1.00 0.00 N ATOM 1637 CA GLU B 327 5.456 7.813 1.084 1.00 0.00 C ATOM 1638 C GLU B 327 5.084 7.663 2.570 1.00 0.00 C ATOM 1639 O GLU B 327 3.934 7.360 2.895 1.00 0.00 O ATOM 1640 CB GLU B 327 4.736 6.732 0.264 1.00 0.00 C ATOM 1641 CG GLU B 327 5.059 6.753 -1.226 1.00 0.00 C ATOM 1642 CD GLU B 327 4.790 5.421 -1.905 1.00 0.00 C ATOM 1643 OE1 GLU B 327 5.678 4.543 -1.866 1.00 0.00 O ATOM 1644 OE2 GLU B 327 3.690 5.257 -2.475 1.00 0.00 O ATOM 0 H GLU B 327 7.257 6.764 0.829 1.00 0.00 H new ATOM 0 HA GLU B 327 5.139 8.800 0.748 1.00 0.00 H new ATOM 0 HB2 GLU B 327 4.998 5.753 0.666 1.00 0.00 H new ATOM 0 HB3 GLU B 327 3.660 6.852 0.392 1.00 0.00 H new ATOM 0 HG2 GLU B 327 4.467 7.529 -1.711 1.00 0.00 H new ATOM 0 HG3 GLU B 327 6.107 7.020 -1.362 1.00 0.00 H new ATOM 1651 N ALA B 328 6.054 7.859 3.469 1.00 0.00 N ATOM 1652 CA ALA B 328 5.807 7.725 4.908 1.00 0.00 C ATOM 1653 C ALA B 328 5.865 9.071 5.641 1.00 0.00 C ATOM 1654 O ALA B 328 4.966 9.399 6.420 1.00 0.00 O ATOM 1655 CB ALA B 328 6.809 6.749 5.513 1.00 0.00 C ATOM 0 H ALA B 328 7.013 8.110 3.227 1.00 0.00 H new ATOM 0 HA ALA B 328 4.795 7.340 5.033 1.00 0.00 H new ATOM 0 HB1 ALA B 328 6.622 6.652 6.582 1.00 0.00 H new ATOM 0 HB2 ALA B 328 6.701 5.775 5.036 1.00 0.00 H new ATOM 0 HB3 ALA B 328 7.821 7.121 5.354 1.00 0.00 H new ATOM 1661 N GLU B 329 6.929 9.840 5.403 1.00 0.00 N ATOM 1662 CA GLU B 329 7.105 11.141 6.056 1.00 0.00 C ATOM 1663 C GLU B 329 5.903 12.072 5.848 1.00 0.00 C ATOM 1664 O GLU B 329 5.506 12.792 6.771 1.00 0.00 O ATOM 1665 CB GLU B 329 8.388 11.818 5.557 1.00 0.00 C ATOM 1666 CG GLU B 329 8.350 12.209 4.086 1.00 0.00 C ATOM 1667 CD GLU B 329 9.729 12.465 3.516 1.00 0.00 C ATOM 1668 OE1 GLU B 329 10.247 13.585 3.700 1.00 0.00 O ATOM 1669 OE2 GLU B 329 10.290 11.545 2.887 1.00 0.00 O ATOM 0 H GLU B 329 7.682 9.586 4.764 1.00 0.00 H new ATOM 0 HA GLU B 329 7.184 10.951 7.126 1.00 0.00 H new ATOM 0 HB2 GLU B 329 8.572 12.711 6.155 1.00 0.00 H new ATOM 0 HB3 GLU B 329 9.229 11.145 5.722 1.00 0.00 H new ATOM 0 HG2 GLU B 329 7.867 11.416 3.515 1.00 0.00 H new ATOM 0 HG3 GLU B 329 7.740 13.104 3.967 1.00 0.00 H new ATOM 1676 N GLU B 330 5.328 12.067 4.642 1.00 0.00 N ATOM 1677 CA GLU B 330 4.181 12.929 4.340 1.00 0.00 C ATOM 1678 C GLU B 330 3.019 12.155 3.708 1.00 0.00 C ATOM 1679 O GLU B 330 1.912 12.146 4.251 1.00 0.00 O ATOM 1680 CB GLU B 330 4.618 14.078 3.425 1.00 0.00 C ATOM 1681 CG GLU B 330 3.783 15.343 3.590 1.00 0.00 C ATOM 1682 CD GLU B 330 3.888 15.946 4.978 1.00 0.00 C ATOM 1683 OE1 GLU B 330 3.090 15.552 5.860 1.00 0.00 O ATOM 1684 OE2 GLU B 330 4.767 16.805 5.190 1.00 0.00 O ATOM 0 H GLU B 330 5.634 11.481 3.865 1.00 0.00 H new ATOM 0 HA GLU B 330 3.817 13.333 5.285 1.00 0.00 H new ATOM 0 HB2 GLU B 330 5.663 14.314 3.626 1.00 0.00 H new ATOM 0 HB3 GLU B 330 4.560 13.747 2.388 1.00 0.00 H new ATOM 0 HG2 GLU B 330 4.102 16.081 2.854 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.739 15.113 3.378 1.00 0.00 H new ATOM 1691 N ALA B 331 3.269 11.521 2.556 1.00 0.00 N ATOM 1692 CA ALA B 331 2.235 10.758 1.839 1.00 0.00 C ATOM 1693 C ALA B 331 1.344 9.949 2.790 1.00 0.00 C ATOM 1694 O ALA B 331 0.115 10.013 2.699 1.00 0.00 O ATOM 1695 CB ALA B 331 2.876 9.842 0.804 1.00 0.00 C ATOM 0 H ALA B 331 4.180 11.520 2.098 1.00 0.00 H new ATOM 0 HA ALA B 331 1.593 11.479 1.333 1.00 0.00 H new ATOM 0 HB1 ALA B 331 2.099 9.284 0.281 1.00 0.00 H new ATOM 0 HB2 ALA B 331 3.438 10.440 0.087 1.00 0.00 H new ATOM 0 HB3 ALA B 331 3.550 9.146 1.302 1.00 0.00 H new ATOM 1701 N ALA B 332 1.966 9.189 3.695 1.00 0.00 N ATOM 1702 CA ALA B 332 1.232 8.365 4.660 1.00 0.00 C ATOM 1703 C ALA B 332 0.045 9.114 5.279 1.00 0.00 C ATOM 1704 O ALA B 332 -1.058 8.569 5.364 1.00 0.00 O ATOM 1705 CB ALA B 332 2.173 7.871 5.749 1.00 0.00 C ATOM 0 H ALA B 332 2.981 9.127 3.780 1.00 0.00 H new ATOM 0 HA ALA B 332 0.826 7.511 4.118 1.00 0.00 H new ATOM 0 HB1 ALA B 332 1.617 7.260 6.460 1.00 0.00 H new ATOM 0 HB2 ALA B 332 2.967 7.274 5.300 1.00 0.00 H new ATOM 0 HB3 ALA B 332 2.610 8.725 6.267 1.00 0.00 H new ATOM 1711 N LYS B 333 0.272 10.364 5.699 1.00 0.00 N ATOM 1712 CA LYS B 333 -0.786 11.184 6.301 1.00 0.00 C ATOM 1713 C LYS B 333 -2.020 11.246 5.395 1.00 0.00 C ATOM 1714 O LYS B 333 -3.156 11.157 5.868 1.00 0.00 O ATOM 1715 CB LYS B 333 -0.271 12.599 6.588 1.00 0.00 C ATOM 1716 CG LYS B 333 0.186 12.800 8.025 1.00 0.00 C ATOM 1717 CD LYS B 333 1.304 13.829 8.117 1.00 0.00 C ATOM 1718 CE LYS B 333 2.672 13.167 8.158 1.00 0.00 C ATOM 1719 NZ LYS B 333 3.749 14.100 7.728 1.00 0.00 N ATOM 0 H LYS B 333 1.177 10.829 5.633 1.00 0.00 H new ATOM 0 HA LYS B 333 -1.076 10.716 7.242 1.00 0.00 H new ATOM 0 HB2 LYS B 333 0.560 12.817 5.917 1.00 0.00 H new ATOM 0 HB3 LYS B 333 -1.060 13.317 6.362 1.00 0.00 H new ATOM 0 HG2 LYS B 333 -0.658 13.123 8.634 1.00 0.00 H new ATOM 0 HG3 LYS B 333 0.530 11.850 8.435 1.00 0.00 H new ATOM 0 HD2 LYS B 333 1.251 14.503 7.262 1.00 0.00 H new ATOM 0 HD3 LYS B 333 1.167 14.437 9.011 1.00 0.00 H new ATOM 0 HE2 LYS B 333 2.877 12.817 9.170 1.00 0.00 H new ATOM 0 HE3 LYS B 333 2.671 12.290 7.511 1.00 0.00 H new ATOM 0 HZ1 LYS B 333 4.472 13.574 7.197 1.00 0.00 H new ATOM 0 HZ2 LYS B 333 3.344 14.841 7.121 1.00 0.00 H new ATOM 0 HZ3 LYS B 333 4.184 14.537 8.565 1.00 0.00 H new ATOM 1733 N ASN B 334 -1.784 11.373 4.088 1.00 0.00 N ATOM 1734 CA ASN B 334 -2.869 11.418 3.112 1.00 0.00 C ATOM 1735 C ASN B 334 -3.473 10.024 2.940 1.00 0.00 C ATOM 1736 O ASN B 334 -4.678 9.833 3.130 1.00 0.00 O ATOM 1737 CB ASN B 334 -2.360 11.944 1.763 1.00 0.00 C ATOM 1738 CG ASN B 334 -2.679 13.410 1.534 1.00 0.00 C ATOM 1739 OD1 ASN B 334 -3.377 14.042 2.323 1.00 0.00 O ATOM 1740 ND2 ASN B 334 -2.166 13.964 0.444 1.00 0.00 N ATOM 0 H ASN B 334 -0.851 11.446 3.683 1.00 0.00 H new ATOM 0 HA ASN B 334 -3.639 12.097 3.478 1.00 0.00 H new ATOM 0 HB2 ASN B 334 -1.281 11.801 1.708 1.00 0.00 H new ATOM 0 HB3 ASN B 334 -2.801 11.353 0.960 1.00 0.00 H new ATOM 0 HD21 ASN B 334 -2.347 14.947 0.238 1.00 0.00 H new ATOM 0 HD22 ASN B 334 -1.591 13.408 -0.188 1.00 0.00 H new ATOM 1747 N ARG B 335 -2.629 9.048 2.591 1.00 0.00 N ATOM 1748 CA ARG B 335 -3.089 7.673 2.405 1.00 0.00 C ATOM 1749 C ARG B 335 -3.806 7.165 3.653 1.00 0.00 C ATOM 1750 O ARG B 335 -4.903 6.623 3.555 1.00 0.00 O ATOM 1751 CB ARG B 335 -1.933 6.738 2.047 1.00 0.00 C ATOM 1752 CG ARG B 335 -2.405 5.447 1.390 1.00 0.00 C ATOM 1753 CD ARG B 335 -1.357 4.352 1.470 1.00 0.00 C ATOM 1754 NE ARG B 335 -0.741 4.116 0.166 1.00 0.00 N ATOM 1755 CZ ARG B 335 -1.149 3.212 -0.718 1.00 0.00 C ATOM 1756 NH1 ARG B 335 -2.191 2.434 -0.483 1.00 0.00 N ATOM 1757 NH2 ARG B 335 -0.513 3.110 -1.864 1.00 0.00 N ATOM 0 H ARG B 335 -1.631 9.185 2.433 1.00 0.00 H new ATOM 0 HA ARG B 335 -3.793 7.677 1.573 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -1.248 7.254 1.374 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -1.372 6.498 2.950 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -3.321 5.108 1.874 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -2.649 5.640 0.345 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -0.590 4.631 2.193 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -1.816 3.431 1.831 1.00 0.00 H new ATOM 0 HE ARG B 335 0.064 4.690 -0.085 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -2.704 2.519 0.395 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -2.483 1.748 -1.179 1.00 0.00 H new ATOM 0 HH21 ARG B 335 0.280 3.719 -2.063 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -0.813 2.421 -2.554 1.00 0.00 H new ATOM 1771 N LEU B 336 -3.197 7.364 4.828 1.00 0.00 N ATOM 1772 CA LEU B 336 -3.808 6.940 6.088 1.00 0.00 C ATOM 1773 C LEU B 336 -5.248 7.440 6.153 1.00 0.00 C ATOM 1774 O LEU B 336 -6.180 6.655 6.332 1.00 0.00 O ATOM 1775 CB LEU B 336 -3.004 7.475 7.278 1.00 0.00 C ATOM 1776 CG LEU B 336 -3.338 6.840 8.629 1.00 0.00 C ATOM 1777 CD1 LEU B 336 -2.572 5.541 8.810 1.00 0.00 C ATOM 1778 CD2 LEU B 336 -3.022 7.805 9.761 1.00 0.00 C ATOM 0 H LEU B 336 -2.287 7.813 4.930 1.00 0.00 H new ATOM 0 HA LEU B 336 -3.806 5.851 6.135 1.00 0.00 H new ATOM 0 HB2 LEU B 336 -1.943 7.324 7.076 1.00 0.00 H new ATOM 0 HB3 LEU B 336 -3.165 8.551 7.351 1.00 0.00 H new ATOM 0 HG LEU B 336 -4.405 6.617 8.651 1.00 0.00 H new ATOM 0 HD11 LEU B 336 -2.822 5.103 9.776 1.00 0.00 H new ATOM 0 HD12 LEU B 336 -2.842 4.845 8.016 1.00 0.00 H new ATOM 0 HD13 LEU B 336 -1.501 5.741 8.768 1.00 0.00 H new ATOM 0 HD21 LEU B 336 -3.265 7.338 10.716 1.00 0.00 H new ATOM 0 HD22 LEU B 336 -1.962 8.056 9.740 1.00 0.00 H new ATOM 0 HD23 LEU B 336 -3.612 8.713 9.640 1.00 0.00 H new ATOM 1790 N LEU B 337 -5.413 8.752 5.965 1.00 0.00 N ATOM 1791 CA LEU B 337 -6.733 9.377 5.963 1.00 0.00 C ATOM 1792 C LEU B 337 -7.602 8.766 4.860 1.00 0.00 C ATOM 1793 O LEU B 337 -8.741 8.363 5.104 1.00 0.00 O ATOM 1794 CB LEU B 337 -6.592 10.890 5.750 1.00 0.00 C ATOM 1795 CG LEU B 337 -7.315 11.770 6.773 1.00 0.00 C ATOM 1796 CD1 LEU B 337 -6.782 11.516 8.173 1.00 0.00 C ATOM 1797 CD2 LEU B 337 -7.160 13.238 6.407 1.00 0.00 C ATOM 0 H LEU B 337 -4.643 9.403 5.812 1.00 0.00 H new ATOM 0 HA LEU B 337 -7.213 9.199 6.925 1.00 0.00 H new ATOM 0 HB2 LEU B 337 -5.532 11.144 5.763 1.00 0.00 H new ATOM 0 HB3 LEU B 337 -6.966 11.136 4.756 1.00 0.00 H new ATOM 0 HG LEU B 337 -8.374 11.514 6.759 1.00 0.00 H new ATOM 0 HD11 LEU B 337 -7.310 12.152 8.884 1.00 0.00 H new ATOM 0 HD12 LEU B 337 -6.937 10.470 8.437 1.00 0.00 H new ATOM 0 HD13 LEU B 337 -5.717 11.744 8.204 1.00 0.00 H new ATOM 0 HD21 LEU B 337 -7.679 13.853 7.142 1.00 0.00 H new ATOM 0 HD22 LEU B 337 -6.102 13.500 6.396 1.00 0.00 H new ATOM 0 HD23 LEU B 337 -7.588 13.414 5.420 1.00 0.00 H new ATOM 1809 N LEU B 338 -7.042 8.690 3.646 1.00 0.00 N ATOM 1810 CA LEU B 338 -7.741 8.118 2.491 1.00 0.00 C ATOM 1811 C LEU B 338 -8.181 6.675 2.771 1.00 0.00 C ATOM 1812 O LEU B 338 -9.362 6.350 2.672 1.00 0.00 O ATOM 1813 CB LEU B 338 -6.834 8.157 1.251 1.00 0.00 C ATOM 1814 CG LEU B 338 -7.019 9.367 0.328 1.00 0.00 C ATOM 1815 CD1 LEU B 338 -8.406 9.366 -0.285 1.00 0.00 C ATOM 1816 CD2 LEU B 338 -6.774 10.665 1.082 1.00 0.00 C ATOM 0 H LEU B 338 -6.100 9.021 3.439 1.00 0.00 H new ATOM 0 HA LEU B 338 -8.632 8.718 2.304 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -5.796 8.132 1.582 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -7.005 7.251 0.670 1.00 0.00 H new ATOM 0 HG LEU B 338 -6.286 9.293 -0.475 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -8.516 10.233 -0.936 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -8.546 8.455 -0.867 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -9.154 9.410 0.507 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -6.911 11.510 0.407 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -7.479 10.744 1.909 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -5.756 10.673 1.471 1.00 0.00 H new ATOM 1828 N GLU B 339 -7.223 5.820 3.130 1.00 0.00 N ATOM 1829 CA GLU B 339 -7.517 4.418 3.434 1.00 0.00 C ATOM 1830 C GLU B 339 -8.508 4.325 4.593 1.00 0.00 C ATOM 1831 O GLU B 339 -9.484 3.575 4.526 1.00 0.00 O ATOM 1832 CB GLU B 339 -6.229 3.655 3.770 1.00 0.00 C ATOM 1833 CG GLU B 339 -5.129 3.819 2.724 1.00 0.00 C ATOM 1834 CD GLU B 339 -4.908 2.581 1.875 1.00 0.00 C ATOM 1835 OE1 GLU B 339 -5.896 1.883 1.561 1.00 0.00 O ATOM 1836 OE2 GLU B 339 -3.741 2.318 1.510 1.00 0.00 O ATOM 0 H GLU B 339 -6.239 6.072 3.217 1.00 0.00 H new ATOM 0 HA GLU B 339 -7.966 3.961 2.552 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -5.855 3.998 4.735 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -6.462 2.596 3.877 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -5.381 4.656 2.072 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -4.197 4.076 3.227 1.00 0.00 H new ATOM 1843 N GLU B 340 -8.261 5.110 5.644 1.00 0.00 N ATOM 1844 CA GLU B 340 -9.142 5.137 6.810 1.00 0.00 C ATOM 1845 C GLU B 340 -10.554 5.558 6.405 1.00 0.00 C ATOM 1846 O GLU B 340 -11.532 4.883 6.730 1.00 0.00 O ATOM 1847 CB GLU B 340 -8.596 6.098 7.869 1.00 0.00 C ATOM 1848 CG GLU B 340 -9.453 6.170 9.124 1.00 0.00 C ATOM 1849 CD GLU B 340 -8.922 5.302 10.243 1.00 0.00 C ATOM 1850 OE1 GLU B 340 -7.897 5.679 10.846 1.00 0.00 O ATOM 1851 OE2 GLU B 340 -9.529 4.245 10.513 1.00 0.00 O ATOM 0 H GLU B 340 -7.458 5.735 5.710 1.00 0.00 H new ATOM 0 HA GLU B 340 -9.182 4.132 7.231 1.00 0.00 H new ATOM 0 HB2 GLU B 340 -7.588 5.788 8.144 1.00 0.00 H new ATOM 0 HB3 GLU B 340 -8.515 7.095 7.436 1.00 0.00 H new ATOM 0 HG2 GLU B 340 -9.505 7.204 9.465 1.00 0.00 H new ATOM 0 HG3 GLU B 340 -10.470 5.863 8.883 1.00 0.00 H new ATOM 1858 N ALA B 341 -10.653 6.679 5.685 1.00 0.00 N ATOM 1859 CA ALA B 341 -11.943 7.191 5.226 1.00 0.00 C ATOM 1860 C ALA B 341 -12.738 6.112 4.486 1.00 0.00 C ATOM 1861 O ALA B 341 -12.542 5.875 3.290 1.00 0.00 O ATOM 1862 CB ALA B 341 -11.735 8.414 4.340 1.00 0.00 C ATOM 0 H ALA B 341 -9.853 7.248 5.408 1.00 0.00 H new ATOM 0 HA ALA B 341 -12.525 7.485 6.100 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -12.702 8.788 4.003 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -11.223 9.191 4.907 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -11.131 8.138 3.475 1.00 0.00 H new TER 1868 ALA B 341