USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1032 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 133 ASN : amide:sc= -1.01 K(o=-1.7,f=-8.2!) USER MOD Set 1.2: A 148 THR OG1 : rot -141:sc= -0.681! USER MOD Set 2.1: A 120 TYR OH : rot -56:sc= 0.491 USER MOD Set 2.2: A 138 GLN : amide:sc= 0.691 K(o=1.2,f=-7.5!) USER MOD Set 3.1: A 98 HIS : no HD1:sc= -0.946 K(o=-1.9,f=-16!) USER MOD Set 3.2: A 117 ASN :FLIP amide:sc= -0.923! F(o=-2.8,f=-1.9!) USER MOD Set 4.1: A 95 SER OG : rot -110:sc= -1.79 USER MOD Set 4.2: A 115 SER OG : rot -160:sc= -0.307 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 38 GLN :FLIP amide:sc= 0 F(o=-0.78,f=0) USER MOD Single : A 41 THR OG1 : rot 19:sc= -0.378 USER MOD Single : A 43 SER OG : rot 180:sc= -0.602 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -0.0113 K(o=-0.011,f=-1.9!) USER MOD Single : A 68 SER OG : rot -106:sc= 0.898 USER MOD Single : A 74 GLN : amide:sc= -0.173 K(o=-0.17,f=-0.84) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= -0.32 USER MOD Single : A 82 HIS : no HD1:sc= -3.42! C(o=-3.4!,f=-4.4!) USER MOD Single : A 85 SER OG : rot 59:sc= 1.12 USER MOD Single : A 93 THR OG1 : rot -141:sc= -0.241 USER MOD Single : A 105 ASN : amide:sc= -0.0598 K(o=-0.06,f=-2.1!) USER MOD Single : A 106 ASN : amide:sc= -1.03 K(o=-1,f=-5.7!) USER MOD Single : A 109 ASN : amide:sc= -0.804 K(o=-0.8,f=-4.1!) USER MOD Single : A 119 THR OG1 : rot -56:sc= 0 USER MOD Single : A 122 ASN : amide:sc= -0.347 K(o=-0.35,f=-2.1) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= -0.189 K(o=-0.19,f=-0.89) USER MOD Single : A 158 HIS : no HD1:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 160 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 161 HIS : no HD1:sc= -0.0638 X(o=-0.064,f=0) USER MOD Single : A 162 HIS : no HE2:sc= -2.44! C(o=-2.4!,f=-4.6!) USER MOD Single : A 163 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 24 -11.728 -13.453 23.632 1.00 0.00 N ATOM 2 CA VAL A 24 -10.990 -14.357 22.703 1.00 0.00 C ATOM 3 C VAL A 24 -11.920 -14.848 21.596 1.00 0.00 C ATOM 4 O VAL A 24 -12.943 -14.257 21.313 1.00 0.00 O ATOM 5 CB VAL A 24 -10.450 -15.563 23.477 1.00 0.00 C ATOM 6 CG1 VAL A 24 -9.555 -15.078 24.617 1.00 0.00 C ATOM 7 CG2 VAL A 24 -11.613 -16.380 24.054 1.00 0.00 C ATOM 0 HA VAL A 24 -10.163 -13.803 22.259 1.00 0.00 H new ATOM 0 HB VAL A 24 -9.873 -16.192 22.799 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -9.171 -15.936 25.168 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -8.722 -14.507 24.208 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -10.133 -14.445 25.289 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -11.220 -17.236 24.603 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -12.198 -15.754 24.728 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -12.249 -16.731 23.242 1.00 0.00 H new ATOM 17 N PHE A 25 -11.555 -15.932 20.962 1.00 0.00 N ATOM 18 CA PHE A 25 -12.389 -16.490 19.859 1.00 0.00 C ATOM 19 C PHE A 25 -12.164 -17.999 19.744 1.00 0.00 C ATOM 20 O PHE A 25 -11.643 -18.636 20.637 1.00 0.00 O ATOM 21 CB PHE A 25 -11.996 -15.823 18.530 1.00 0.00 C ATOM 22 CG PHE A 25 -13.119 -15.992 17.528 1.00 0.00 C ATOM 23 CD1 PHE A 25 -14.369 -15.411 17.779 1.00 0.00 C ATOM 24 CD2 PHE A 25 -12.917 -16.735 16.356 1.00 0.00 C ATOM 25 CE1 PHE A 25 -15.412 -15.570 16.861 1.00 0.00 C ATOM 26 CE2 PHE A 25 -13.961 -16.894 15.440 1.00 0.00 C ATOM 27 CZ PHE A 25 -15.208 -16.312 15.693 1.00 0.00 C ATOM 0 H PHE A 25 -10.705 -16.459 21.165 1.00 0.00 H new ATOM 0 HA PHE A 25 -13.439 -16.295 20.077 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -11.792 -14.764 18.689 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -11.080 -16.269 18.144 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -14.527 -14.840 18.682 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -11.955 -17.185 16.161 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -16.375 -15.120 17.054 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -13.805 -17.466 14.537 1.00 0.00 H new ATOM 0 HZ PHE A 25 -16.014 -16.436 14.985 1.00 0.00 H new ATOM 37 N ARG A 26 -12.564 -18.560 18.635 1.00 0.00 N ATOM 38 CA ARG A 26 -12.402 -20.020 18.397 1.00 0.00 C ATOM 39 C ARG A 26 -13.064 -20.816 19.519 1.00 0.00 C ATOM 40 O ARG A 26 -13.619 -20.264 20.448 1.00 0.00 O ATOM 41 CB ARG A 26 -10.916 -20.376 18.326 1.00 0.00 C ATOM 42 CG ARG A 26 -10.308 -19.817 17.038 1.00 0.00 C ATOM 43 CD ARG A 26 -8.812 -20.154 16.995 1.00 0.00 C ATOM 44 NE ARG A 26 -8.205 -19.589 15.751 1.00 0.00 N ATOM 45 CZ ARG A 26 -7.005 -19.955 15.367 1.00 0.00 C ATOM 46 NH1 ARG A 26 -6.322 -20.834 16.057 1.00 0.00 N ATOM 47 NH2 ARG A 26 -6.487 -19.433 14.290 1.00 0.00 N ATOM 0 H ARG A 26 -13.006 -18.054 17.868 1.00 0.00 H new ATOM 0 HA ARG A 26 -12.880 -20.273 17.451 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -10.394 -19.969 19.192 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -10.790 -21.458 18.358 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -10.813 -20.241 16.170 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -10.451 -18.737 16.994 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -8.312 -19.746 17.873 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -8.672 -21.235 17.022 1.00 0.00 H new ATOM 0 HE ARG A 26 -8.729 -18.913 15.196 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -6.722 -21.241 16.902 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -5.390 -21.111 15.749 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -7.014 -18.745 13.752 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -5.555 -19.713 13.985 1.00 0.00 H new ATOM 61 N ALA A 27 -13.012 -22.115 19.423 1.00 0.00 N ATOM 62 CA ALA A 27 -13.636 -22.988 20.458 1.00 0.00 C ATOM 63 C ALA A 27 -12.876 -22.862 21.773 1.00 0.00 C ATOM 64 O ALA A 27 -11.694 -22.583 21.802 1.00 0.00 O ATOM 65 CB ALA A 27 -13.618 -24.441 19.981 1.00 0.00 C ATOM 0 H ALA A 27 -12.557 -22.617 18.660 1.00 0.00 H new ATOM 0 HA ALA A 27 -14.668 -22.675 20.617 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -14.074 -25.078 20.738 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -14.179 -24.525 19.050 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -12.588 -24.756 19.814 1.00 0.00 H new ATOM 71 N ASP A 28 -13.564 -23.060 22.863 1.00 0.00 N ATOM 72 CA ASP A 28 -12.928 -22.945 24.205 1.00 0.00 C ATOM 73 C ASP A 28 -11.756 -23.922 24.303 1.00 0.00 C ATOM 74 O ASP A 28 -11.073 -23.983 25.304 1.00 0.00 O ATOM 75 CB ASP A 28 -13.966 -23.265 25.287 1.00 0.00 C ATOM 76 CG ASP A 28 -13.425 -22.841 26.653 1.00 0.00 C ATOM 77 OD1 ASP A 28 -12.277 -22.434 26.713 1.00 0.00 O ATOM 78 OD2 ASP A 28 -14.171 -22.925 27.617 1.00 0.00 O ATOM 0 H ASP A 28 -14.555 -23.300 22.880 1.00 0.00 H new ATOM 0 HA ASP A 28 -12.558 -21.930 24.349 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -14.900 -22.744 25.076 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -14.190 -24.332 25.288 1.00 0.00 H new ATOM 83 N PHE A 29 -11.512 -24.676 23.262 1.00 0.00 N ATOM 84 CA PHE A 29 -10.374 -25.641 23.272 1.00 0.00 C ATOM 85 C PHE A 29 -9.760 -25.730 21.872 1.00 0.00 C ATOM 86 O PHE A 29 -9.910 -24.846 21.053 1.00 0.00 O ATOM 87 CB PHE A 29 -10.852 -27.030 23.717 1.00 0.00 C ATOM 88 CG PHE A 29 -11.724 -27.668 22.656 1.00 0.00 C ATOM 89 CD1 PHE A 29 -13.072 -27.311 22.547 1.00 0.00 C ATOM 90 CD2 PHE A 29 -11.181 -28.625 21.784 1.00 0.00 C ATOM 91 CE1 PHE A 29 -13.880 -27.907 21.570 1.00 0.00 C ATOM 92 CE2 PHE A 29 -11.989 -29.221 20.808 1.00 0.00 C ATOM 93 CZ PHE A 29 -13.339 -28.862 20.700 1.00 0.00 C ATOM 0 H PHE A 29 -12.057 -24.664 22.400 1.00 0.00 H new ATOM 0 HA PHE A 29 -9.622 -25.287 23.977 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -9.991 -27.668 23.918 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.410 -26.945 24.649 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -13.491 -26.575 23.217 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -10.140 -28.901 21.866 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -14.921 -27.630 21.488 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -11.571 -29.958 20.138 1.00 0.00 H new ATOM 0 HZ PHE A 29 -13.962 -29.321 19.947 1.00 0.00 H new ATOM 103 N LEU A 30 -9.045 -26.790 21.618 1.00 0.00 N ATOM 104 CA LEU A 30 -8.360 -26.981 20.305 1.00 0.00 C ATOM 105 C LEU A 30 -9.386 -27.030 19.175 1.00 0.00 C ATOM 106 O LEU A 30 -9.862 -28.078 18.789 1.00 0.00 O ATOM 107 CB LEU A 30 -7.561 -28.290 20.347 1.00 0.00 C ATOM 108 CG LEU A 30 -6.662 -28.304 21.591 1.00 0.00 C ATOM 109 CD1 LEU A 30 -5.872 -29.616 21.639 1.00 0.00 C ATOM 110 CD2 LEU A 30 -5.687 -27.117 21.542 1.00 0.00 C ATOM 0 H LEU A 30 -8.902 -27.552 22.281 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.686 -26.144 20.121 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.240 -29.142 20.367 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -6.955 -28.387 19.446 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.283 -28.222 22.483 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -5.234 -29.624 22.523 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.565 -30.456 21.683 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.254 -29.702 20.745 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -5.051 -27.132 22.427 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -5.067 -27.192 20.649 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.250 -26.184 21.515 1.00 0.00 H new ATOM 122 N SER A 31 -9.716 -25.887 18.644 1.00 0.00 N ATOM 123 CA SER A 31 -10.705 -25.815 17.531 1.00 0.00 C ATOM 124 C SER A 31 -10.114 -26.481 16.280 1.00 0.00 C ATOM 125 O SER A 31 -10.822 -26.806 15.348 1.00 0.00 O ATOM 126 CB SER A 31 -11.027 -24.345 17.240 1.00 0.00 C ATOM 127 OG SER A 31 -12.080 -24.275 16.290 1.00 0.00 O ATOM 0 H SER A 31 -9.338 -24.986 18.937 1.00 0.00 H new ATOM 0 HA SER A 31 -11.620 -26.336 17.813 1.00 0.00 H new ATOM 0 HB2 SER A 31 -11.316 -23.835 18.159 1.00 0.00 H new ATOM 0 HB3 SER A 31 -10.142 -23.836 16.858 1.00 0.00 H new ATOM 0 HG SER A 31 -12.290 -23.336 16.103 1.00 0.00 H new ATOM 133 N GLU A 32 -8.822 -26.688 16.270 1.00 0.00 N ATOM 134 CA GLU A 32 -8.146 -27.339 15.104 1.00 0.00 C ATOM 135 C GLU A 32 -8.395 -26.533 13.835 1.00 0.00 C ATOM 136 O GLU A 32 -9.291 -26.818 13.065 1.00 0.00 O ATOM 137 CB GLU A 32 -8.655 -28.771 14.927 1.00 0.00 C ATOM 138 CG GLU A 32 -7.870 -29.445 13.796 1.00 0.00 C ATOM 139 CD GLU A 32 -8.287 -30.914 13.676 1.00 0.00 C ATOM 140 OE1 GLU A 32 -8.917 -31.408 14.596 1.00 0.00 O ATOM 141 OE2 GLU A 32 -7.964 -31.518 12.666 1.00 0.00 O ATOM 0 H GLU A 32 -8.196 -26.430 17.033 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.073 -27.371 15.296 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.534 -29.331 15.854 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -9.720 -28.766 14.695 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.055 -28.927 12.855 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -6.800 -29.376 13.993 1.00 0.00 H new ATOM 148 N LEU A 33 -7.595 -25.530 13.616 1.00 0.00 N ATOM 149 CA LEU A 33 -7.757 -24.693 12.402 1.00 0.00 C ATOM 150 C LEU A 33 -7.499 -25.549 11.161 1.00 0.00 C ATOM 151 O LEU A 33 -8.203 -25.454 10.175 1.00 0.00 O ATOM 152 CB LEU A 33 -6.758 -23.523 12.445 1.00 0.00 C ATOM 153 CG LEU A 33 -6.841 -22.723 11.136 1.00 0.00 C ATOM 154 CD1 LEU A 33 -8.287 -22.252 10.907 1.00 0.00 C ATOM 155 CD2 LEU A 33 -5.912 -21.508 11.213 1.00 0.00 C ATOM 0 H LEU A 33 -6.830 -25.253 14.232 1.00 0.00 H new ATOM 0 HA LEU A 33 -8.771 -24.295 12.364 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -6.978 -22.875 13.293 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -5.746 -23.901 12.588 1.00 0.00 H new ATOM 0 HG LEU A 33 -6.533 -23.360 10.307 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.342 -21.685 9.978 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -8.946 -23.118 10.843 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -8.599 -21.619 11.737 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.974 -20.943 10.283 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -6.214 -20.871 12.045 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -4.886 -21.843 11.366 1.00 0.00 H new ATOM 167 N ASP A 34 -6.488 -26.373 11.204 1.00 0.00 N ATOM 168 CA ASP A 34 -6.161 -27.239 10.026 1.00 0.00 C ATOM 169 C ASP A 34 -6.990 -28.521 10.083 1.00 0.00 C ATOM 170 O ASP A 34 -6.793 -29.373 10.928 1.00 0.00 O ATOM 171 CB ASP A 34 -4.667 -27.584 10.040 1.00 0.00 C ATOM 172 CG ASP A 34 -3.848 -26.346 9.661 1.00 0.00 C ATOM 173 OD1 ASP A 34 -4.438 -25.393 9.179 1.00 0.00 O ATOM 174 OD2 ASP A 34 -2.644 -26.373 9.859 1.00 0.00 O ATOM 0 H ASP A 34 -5.869 -26.487 12.007 1.00 0.00 H new ATOM 0 HA ASP A 34 -6.397 -26.702 9.107 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -4.375 -27.937 11.029 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -4.464 -28.394 9.340 1.00 0.00 H new ATOM 179 N ALA A 35 -7.926 -28.647 9.185 1.00 0.00 N ATOM 180 CA ALA A 35 -8.818 -29.848 9.149 1.00 0.00 C ATOM 181 C ALA A 35 -8.185 -30.967 8.300 1.00 0.00 C ATOM 182 O ALA A 35 -7.432 -30.703 7.382 1.00 0.00 O ATOM 183 CB ALA A 35 -10.157 -29.435 8.525 1.00 0.00 C ATOM 0 H ALA A 35 -8.117 -27.957 8.459 1.00 0.00 H new ATOM 0 HA ALA A 35 -8.963 -30.223 10.162 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -10.823 -30.297 8.489 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -10.612 -28.649 9.128 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -9.988 -29.065 7.514 1.00 0.00 H new ATOM 189 N PRO A 36 -8.504 -32.216 8.589 1.00 0.00 N ATOM 190 CA PRO A 36 -7.956 -33.384 7.825 1.00 0.00 C ATOM 191 C PRO A 36 -8.390 -33.389 6.349 1.00 0.00 C ATOM 192 O PRO A 36 -9.481 -32.982 6.006 1.00 0.00 O ATOM 193 CB PRO A 36 -8.525 -34.617 8.559 1.00 0.00 C ATOM 194 CG PRO A 36 -9.710 -34.111 9.322 1.00 0.00 C ATOM 195 CD PRO A 36 -9.397 -32.658 9.681 1.00 0.00 C ATOM 0 HA PRO A 36 -6.867 -33.359 7.797 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -8.815 -35.396 7.853 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -7.783 -35.053 9.228 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -10.617 -34.177 8.721 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -9.878 -34.706 10.219 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -10.302 -32.053 9.729 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -8.910 -32.581 10.653 1.00 0.00 H new ATOM 203 N ALA A 37 -7.530 -33.871 5.492 1.00 0.00 N ATOM 204 CA ALA A 37 -7.844 -33.943 4.032 1.00 0.00 C ATOM 205 C ALA A 37 -8.352 -32.590 3.540 1.00 0.00 C ATOM 206 O ALA A 37 -9.483 -32.214 3.771 1.00 0.00 O ATOM 207 CB ALA A 37 -8.893 -35.027 3.778 1.00 0.00 C ATOM 0 H ALA A 37 -6.607 -34.224 5.745 1.00 0.00 H new ATOM 0 HA ALA A 37 -6.936 -34.196 3.484 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -9.117 -35.074 2.712 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -8.508 -35.991 4.111 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -9.803 -34.790 4.330 1.00 0.00 H new ATOM 213 N GLN A 38 -7.509 -31.860 2.864 1.00 0.00 N ATOM 214 CA GLN A 38 -7.903 -30.518 2.351 1.00 0.00 C ATOM 215 C GLN A 38 -8.993 -30.653 1.291 1.00 0.00 C ATOM 216 O GLN A 38 -9.380 -31.738 0.905 1.00 0.00 O ATOM 217 CB GLN A 38 -6.684 -29.815 1.735 1.00 0.00 C ATOM 218 CG GLN A 38 -5.979 -30.753 0.744 1.00 0.00 C ATOM 219 CD GLN A 38 -5.100 -29.934 -0.210 1.00 0.00 C ATOM 220 OE1 GLN A 38 -5.666 -29.200 -1.131 1.00 0.00 O flip ATOM 221 NE2 GLN A 38 -3.889 -29.968 -0.122 1.00 0.00 N flip ATOM 0 H GLN A 38 -6.553 -32.139 2.643 1.00 0.00 H new ATOM 0 HA GLN A 38 -8.285 -29.928 3.184 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -6.999 -28.905 1.225 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -5.991 -29.516 2.521 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -5.369 -31.476 1.285 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -6.718 -31.320 0.177 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -3.446 -30.540 0.596 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -3.315 -29.424 -0.767 1.00 0.00 H new ATOM 230 N ALA A 39 -9.494 -29.541 0.831 1.00 0.00 N ATOM 231 CA ALA A 39 -10.571 -29.555 -0.196 1.00 0.00 C ATOM 232 C ALA A 39 -10.019 -30.056 -1.526 1.00 0.00 C ATOM 233 O ALA A 39 -8.924 -29.722 -1.931 1.00 0.00 O ATOM 234 CB ALA A 39 -11.129 -28.135 -0.368 1.00 0.00 C ATOM 0 H ALA A 39 -9.198 -28.611 1.128 1.00 0.00 H new ATOM 0 HA ALA A 39 -11.368 -30.224 0.129 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -11.918 -28.143 -1.120 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -11.536 -27.786 0.581 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -10.330 -27.466 -0.688 1.00 0.00 H new ATOM 240 N GLY A 40 -10.789 -30.853 -2.209 1.00 0.00 N ATOM 241 CA GLY A 40 -10.363 -31.393 -3.530 1.00 0.00 C ATOM 242 C GLY A 40 -9.303 -32.475 -3.355 1.00 0.00 C ATOM 243 O GLY A 40 -8.836 -32.744 -2.266 1.00 0.00 O ATOM 0 H GLY A 40 -11.713 -31.159 -1.903 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -11.225 -31.804 -4.056 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -9.968 -30.586 -4.148 1.00 0.00 H new ATOM 247 N THR A 41 -8.922 -33.098 -4.440 1.00 0.00 N ATOM 248 CA THR A 41 -7.890 -34.176 -4.390 1.00 0.00 C ATOM 249 C THR A 41 -6.535 -33.582 -4.772 1.00 0.00 C ATOM 250 O THR A 41 -5.507 -34.194 -4.574 1.00 0.00 O ATOM 251 CB THR A 41 -8.262 -35.288 -5.383 1.00 0.00 C ATOM 252 OG1 THR A 41 -8.124 -34.812 -6.717 1.00 0.00 O ATOM 253 CG2 THR A 41 -9.709 -35.725 -5.147 1.00 0.00 C ATOM 0 H THR A 41 -9.288 -32.902 -5.372 1.00 0.00 H new ATOM 0 HA THR A 41 -7.840 -34.594 -3.385 1.00 0.00 H new ATOM 0 HB THR A 41 -7.595 -36.137 -5.233 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.550 -34.018 -6.723 1.00 0.00 H new ATOM 0 HG21 THR A 41 -9.971 -36.514 -5.852 1.00 0.00 H new ATOM 0 HG22 THR A 41 -9.815 -36.099 -4.129 1.00 0.00 H new ATOM 0 HG23 THR A 41 -10.374 -34.874 -5.291 1.00 0.00 H new ATOM 261 N GLU A 42 -6.530 -32.391 -5.317 1.00 0.00 N ATOM 262 CA GLU A 42 -5.243 -31.735 -5.722 1.00 0.00 C ATOM 263 C GLU A 42 -4.965 -30.535 -4.806 1.00 0.00 C ATOM 264 O GLU A 42 -4.646 -30.687 -3.644 1.00 0.00 O ATOM 265 CB GLU A 42 -5.360 -31.243 -7.172 1.00 0.00 C ATOM 266 CG GLU A 42 -6.738 -30.608 -7.412 1.00 0.00 C ATOM 267 CD GLU A 42 -7.797 -31.701 -7.566 1.00 0.00 C ATOM 268 OE1 GLU A 42 -7.469 -32.749 -8.094 1.00 0.00 O ATOM 269 OE2 GLU A 42 -8.922 -31.468 -7.151 1.00 0.00 O ATOM 0 H GLU A 42 -7.368 -31.839 -5.501 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.428 -32.454 -5.638 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -4.576 -30.515 -7.380 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.212 -32.076 -7.859 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -6.997 -29.954 -6.579 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -6.711 -29.987 -8.308 1.00 0.00 H new ATOM 276 N SER A 43 -5.077 -29.345 -5.335 1.00 0.00 N ATOM 277 CA SER A 43 -4.821 -28.117 -4.531 1.00 0.00 C ATOM 278 C SER A 43 -5.386 -26.904 -5.278 1.00 0.00 C ATOM 279 O SER A 43 -5.837 -25.952 -4.676 1.00 0.00 O ATOM 280 CB SER A 43 -3.315 -27.936 -4.337 1.00 0.00 C ATOM 281 OG SER A 43 -2.700 -27.699 -5.597 1.00 0.00 O ATOM 0 H SER A 43 -5.339 -29.171 -6.305 1.00 0.00 H new ATOM 0 HA SER A 43 -5.302 -28.210 -3.557 1.00 0.00 H new ATOM 0 HB2 SER A 43 -3.122 -27.101 -3.663 1.00 0.00 H new ATOM 0 HB3 SER A 43 -2.888 -28.825 -3.873 1.00 0.00 H new ATOM 0 HG SER A 43 -1.735 -27.581 -5.473 1.00 0.00 H new ATOM 287 N ALA A 44 -5.356 -26.940 -6.588 1.00 0.00 N ATOM 288 CA ALA A 44 -5.884 -25.804 -7.406 1.00 0.00 C ATOM 289 C ALA A 44 -4.957 -24.594 -7.265 1.00 0.00 C ATOM 290 O ALA A 44 -4.700 -23.883 -8.215 1.00 0.00 O ATOM 291 CB ALA A 44 -7.294 -25.439 -6.930 1.00 0.00 C ATOM 0 H ALA A 44 -4.983 -27.718 -7.132 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.926 -26.101 -8.454 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -7.677 -24.611 -7.527 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.951 -26.302 -7.042 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -7.259 -25.144 -5.881 1.00 0.00 H new ATOM 297 N VAL A 45 -4.463 -24.368 -6.080 1.00 0.00 N ATOM 298 CA VAL A 45 -3.551 -23.215 -5.827 1.00 0.00 C ATOM 299 C VAL A 45 -4.177 -21.921 -6.345 1.00 0.00 C ATOM 300 O VAL A 45 -4.251 -21.679 -7.533 1.00 0.00 O ATOM 301 CB VAL A 45 -2.203 -23.460 -6.505 1.00 0.00 C ATOM 302 CG1 VAL A 45 -1.186 -22.439 -5.989 1.00 0.00 C ATOM 303 CG2 VAL A 45 -1.716 -24.875 -6.175 1.00 0.00 C ATOM 0 H VAL A 45 -4.656 -24.944 -5.260 1.00 0.00 H new ATOM 0 HA VAL A 45 -3.394 -23.118 -4.753 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.312 -23.356 -7.585 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -0.223 -22.610 -6.470 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -1.533 -21.432 -6.219 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -1.077 -22.547 -4.910 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.755 -25.051 -6.658 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.604 -24.979 -5.096 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -2.442 -25.603 -6.536 1.00 0.00 H new ATOM 313 N SER A 46 -4.628 -21.091 -5.446 1.00 0.00 N ATOM 314 CA SER A 46 -5.264 -19.803 -5.841 1.00 0.00 C ATOM 315 C SER A 46 -4.204 -18.817 -6.319 1.00 0.00 C ATOM 316 O SER A 46 -3.025 -18.976 -6.071 1.00 0.00 O ATOM 317 CB SER A 46 -6.009 -19.212 -4.640 1.00 0.00 C ATOM 318 OG SER A 46 -5.091 -18.527 -3.796 1.00 0.00 O ATOM 0 H SER A 46 -4.582 -21.253 -4.440 1.00 0.00 H new ATOM 0 HA SER A 46 -5.966 -19.989 -6.654 1.00 0.00 H new ATOM 0 HB2 SER A 46 -6.784 -18.527 -4.982 1.00 0.00 H new ATOM 0 HB3 SER A 46 -6.508 -20.005 -4.083 1.00 0.00 H new ATOM 0 HG SER A 46 -5.571 -18.149 -3.030 1.00 0.00 H new ATOM 324 N GLY A 47 -4.629 -17.799 -7.014 1.00 0.00 N ATOM 325 CA GLY A 47 -3.673 -16.783 -7.537 1.00 0.00 C ATOM 326 C GLY A 47 -4.436 -15.582 -8.105 1.00 0.00 C ATOM 327 O GLY A 47 -5.567 -15.313 -7.745 1.00 0.00 O ATOM 0 H GLY A 47 -5.607 -17.626 -7.244 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -3.006 -16.455 -6.739 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -3.048 -17.226 -8.313 1.00 0.00 H new ATOM 331 N VAL A 48 -3.802 -14.858 -8.987 1.00 0.00 N ATOM 332 CA VAL A 48 -4.439 -13.653 -9.602 1.00 0.00 C ATOM 333 C VAL A 48 -5.491 -14.092 -10.619 1.00 0.00 C ATOM 334 O VAL A 48 -5.747 -13.416 -11.597 1.00 0.00 O ATOM 335 CB VAL A 48 -3.359 -12.804 -10.295 1.00 0.00 C ATOM 336 CG1 VAL A 48 -2.406 -12.228 -9.244 1.00 0.00 C ATOM 337 CG2 VAL A 48 -2.560 -13.667 -11.282 1.00 0.00 C ATOM 0 H VAL A 48 -2.855 -15.052 -9.314 1.00 0.00 H new ATOM 0 HA VAL A 48 -4.922 -13.058 -8.827 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.844 -11.993 -10.838 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.642 -11.627 -9.736 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.966 -11.603 -8.548 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -1.931 -13.043 -8.698 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.799 -13.056 -11.766 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.080 -14.485 -10.745 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -3.233 -14.074 -12.037 1.00 0.00 H new ATOM 347 N GLU A 49 -6.103 -15.217 -10.385 1.00 0.00 N ATOM 348 CA GLU A 49 -7.149 -15.727 -11.317 1.00 0.00 C ATOM 349 C GLU A 49 -8.383 -14.834 -11.218 1.00 0.00 C ATOM 350 O GLU A 49 -9.341 -15.002 -11.945 1.00 0.00 O ATOM 351 CB GLU A 49 -7.521 -17.161 -10.921 1.00 0.00 C ATOM 352 CG GLU A 49 -6.318 -18.082 -11.134 1.00 0.00 C ATOM 353 CD GLU A 49 -5.989 -18.161 -12.626 1.00 0.00 C ATOM 354 OE1 GLU A 49 -6.860 -17.846 -13.421 1.00 0.00 O ATOM 355 OE2 GLU A 49 -4.873 -18.531 -12.947 1.00 0.00 O ATOM 0 H GLU A 49 -5.922 -15.814 -9.578 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.772 -15.718 -12.340 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.834 -17.191 -9.877 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -8.366 -17.506 -11.517 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.457 -17.706 -10.581 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -6.536 -19.077 -10.746 1.00 0.00 H new ATOM 362 N GLY A 50 -8.360 -13.884 -10.328 1.00 0.00 N ATOM 363 CA GLY A 50 -9.525 -12.964 -10.183 1.00 0.00 C ATOM 364 C GLY A 50 -9.506 -12.303 -8.806 1.00 0.00 C ATOM 365 O GLY A 50 -9.186 -12.917 -7.807 1.00 0.00 O ATOM 0 H GLY A 50 -7.583 -13.703 -9.692 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -9.495 -12.201 -10.961 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -10.454 -13.518 -10.316 1.00 0.00 H new ATOM 369 N LEU A 51 -9.858 -11.048 -8.757 1.00 0.00 N ATOM 370 CA LEU A 51 -9.884 -10.304 -7.463 1.00 0.00 C ATOM 371 C LEU A 51 -11.094 -9.366 -7.443 1.00 0.00 C ATOM 372 O LEU A 51 -10.960 -8.169 -7.620 1.00 0.00 O ATOM 373 CB LEU A 51 -8.607 -9.475 -7.325 1.00 0.00 C ATOM 374 CG LEU A 51 -8.325 -8.698 -8.638 1.00 0.00 C ATOM 375 CD1 LEU A 51 -7.727 -7.326 -8.311 1.00 0.00 C ATOM 376 CD2 LEU A 51 -7.332 -9.487 -9.502 1.00 0.00 C ATOM 0 H LEU A 51 -10.133 -10.497 -9.570 1.00 0.00 H new ATOM 0 HA LEU A 51 -9.952 -11.013 -6.638 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -8.707 -8.776 -6.495 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.765 -10.127 -7.092 1.00 0.00 H new ATOM 0 HG LEU A 51 -9.261 -8.567 -9.181 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.531 -6.785 -9.237 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -8.430 -6.759 -7.701 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.794 -7.457 -7.763 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -7.136 -8.939 -10.423 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.399 -9.621 -8.954 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.754 -10.462 -9.743 1.00 0.00 H new ATOM 388 N PRO A 52 -12.269 -9.903 -7.229 1.00 0.00 N ATOM 389 CA PRO A 52 -13.517 -9.095 -7.180 1.00 0.00 C ATOM 390 C PRO A 52 -13.348 -7.857 -6.288 1.00 0.00 C ATOM 391 O PRO A 52 -12.278 -7.601 -5.772 1.00 0.00 O ATOM 392 CB PRO A 52 -14.566 -10.058 -6.597 1.00 0.00 C ATOM 393 CG PRO A 52 -14.064 -11.431 -6.922 1.00 0.00 C ATOM 394 CD PRO A 52 -12.535 -11.336 -7.021 1.00 0.00 C ATOM 0 HA PRO A 52 -13.800 -8.711 -8.160 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -14.670 -9.922 -5.521 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -15.548 -9.884 -7.037 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -14.357 -12.142 -6.150 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -14.490 -11.786 -7.860 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -12.055 -11.701 -6.113 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -12.152 -11.935 -7.847 1.00 0.00 H new ATOM 402 N PRO A 53 -14.392 -7.097 -6.106 1.00 0.00 N ATOM 403 CA PRO A 53 -14.345 -5.861 -5.271 1.00 0.00 C ATOM 404 C PRO A 53 -13.952 -6.134 -3.817 1.00 0.00 C ATOM 405 O PRO A 53 -14.283 -7.155 -3.251 1.00 0.00 O ATOM 406 CB PRO A 53 -15.780 -5.304 -5.359 1.00 0.00 C ATOM 407 CG PRO A 53 -16.363 -5.934 -6.582 1.00 0.00 C ATOM 408 CD PRO A 53 -15.735 -7.315 -6.664 1.00 0.00 C ATOM 0 HA PRO A 53 -13.586 -5.166 -5.630 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -16.358 -5.558 -4.470 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -15.778 -4.217 -5.438 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -17.449 -6.000 -6.510 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -16.137 -5.347 -7.472 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -16.298 -8.050 -6.088 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -15.692 -7.679 -7.690 1.00 0.00 H new ATOM 416 N GLY A 54 -13.252 -5.210 -3.219 1.00 0.00 N ATOM 417 CA GLY A 54 -12.824 -5.369 -1.799 1.00 0.00 C ATOM 418 C GLY A 54 -11.481 -6.091 -1.757 1.00 0.00 C ATOM 419 O GLY A 54 -10.934 -6.334 -0.702 1.00 0.00 O ATOM 0 H GLY A 54 -12.954 -4.340 -3.659 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -12.741 -4.393 -1.320 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -13.572 -5.934 -1.243 1.00 0.00 H new ATOM 423 N LEU A 55 -10.949 -6.436 -2.902 1.00 0.00 N ATOM 424 CA LEU A 55 -9.636 -7.157 -2.955 1.00 0.00 C ATOM 425 C LEU A 55 -8.649 -6.397 -3.832 1.00 0.00 C ATOM 426 O LEU A 55 -9.007 -5.782 -4.815 1.00 0.00 O ATOM 427 CB LEU A 55 -9.855 -8.557 -3.532 1.00 0.00 C ATOM 428 CG LEU A 55 -10.845 -9.327 -2.645 1.00 0.00 C ATOM 429 CD1 LEU A 55 -11.189 -10.670 -3.300 1.00 0.00 C ATOM 430 CD2 LEU A 55 -10.220 -9.575 -1.260 1.00 0.00 C ATOM 0 H LEU A 55 -11.370 -6.248 -3.812 1.00 0.00 H new ATOM 0 HA LEU A 55 -9.228 -7.228 -1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.240 -8.487 -4.549 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.907 -9.092 -3.587 1.00 0.00 H new ATOM 0 HG LEU A 55 -11.754 -8.737 -2.529 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.891 -11.214 -2.668 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.641 -10.494 -4.276 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.280 -11.259 -3.422 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.926 -10.121 -0.635 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.307 -10.160 -1.372 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.984 -8.620 -0.791 1.00 0.00 H new ATOM 442 N ALA A 56 -7.399 -6.450 -3.471 1.00 0.00 N ATOM 443 CA ALA A 56 -6.345 -5.750 -4.255 1.00 0.00 C ATOM 444 C ALA A 56 -5.013 -6.469 -4.088 1.00 0.00 C ATOM 445 O ALA A 56 -4.849 -7.315 -3.230 1.00 0.00 O ATOM 446 CB ALA A 56 -6.202 -4.313 -3.764 1.00 0.00 C ATOM 0 H ALA A 56 -7.058 -6.956 -2.654 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.631 -5.750 -5.307 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -5.429 -3.806 -4.342 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -7.150 -3.790 -3.889 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -5.925 -4.315 -2.710 1.00 0.00 H new ATOM 452 N LEU A 57 -4.063 -6.139 -4.921 1.00 0.00 N ATOM 453 CA LEU A 57 -2.718 -6.789 -4.856 1.00 0.00 C ATOM 454 C LEU A 57 -1.630 -5.735 -4.743 1.00 0.00 C ATOM 455 O LEU A 57 -1.723 -4.656 -5.294 1.00 0.00 O ATOM 456 CB LEU A 57 -2.499 -7.600 -6.136 1.00 0.00 C ATOM 457 CG LEU A 57 -3.451 -8.811 -6.157 1.00 0.00 C ATOM 458 CD1 LEU A 57 -3.726 -9.235 -7.603 1.00 0.00 C ATOM 459 CD2 LEU A 57 -2.800 -9.982 -5.407 1.00 0.00 C ATOM 0 H LEU A 57 -4.161 -5.437 -5.655 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.674 -7.439 -3.982 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.675 -6.972 -7.010 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.464 -7.938 -6.190 1.00 0.00 H new ATOM 0 HG LEU A 57 -4.390 -8.535 -5.676 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.400 -10.092 -7.609 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.186 -8.408 -8.144 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.788 -9.508 -8.087 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.471 -10.841 -5.420 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.861 -10.248 -5.893 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.605 -9.690 -4.375 1.00 0.00 H new ATOM 471 N LEU A 58 -0.589 -6.065 -4.032 1.00 0.00 N ATOM 472 CA LEU A 58 0.559 -5.128 -3.851 1.00 0.00 C ATOM 473 C LEU A 58 1.845 -5.813 -4.271 1.00 0.00 C ATOM 474 O LEU A 58 2.057 -6.982 -4.018 1.00 0.00 O ATOM 475 CB LEU A 58 0.648 -4.710 -2.379 1.00 0.00 C ATOM 476 CG LEU A 58 -0.376 -3.594 -2.098 1.00 0.00 C ATOM 477 CD1 LEU A 58 -0.779 -3.621 -0.623 1.00 0.00 C ATOM 478 CD2 LEU A 58 0.256 -2.231 -2.426 1.00 0.00 C ATOM 0 H LEU A 58 -0.482 -6.962 -3.559 1.00 0.00 H new ATOM 0 HA LEU A 58 0.408 -4.242 -4.468 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.453 -5.567 -1.734 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.655 -4.360 -2.150 1.00 0.00 H new ATOM 0 HG LEU A 58 -1.260 -3.751 -2.717 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.503 -2.830 -0.429 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -1.224 -4.587 -0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.103 -3.465 -0.002 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.466 -1.438 -2.228 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.139 -2.081 -1.805 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.543 -2.207 -3.477 1.00 0.00 H new ATOM 490 N VAL A 59 2.708 -5.077 -4.913 1.00 0.00 N ATOM 491 CA VAL A 59 4.006 -5.657 -5.372 1.00 0.00 C ATOM 492 C VAL A 59 5.133 -4.646 -5.188 1.00 0.00 C ATOM 493 O VAL A 59 4.961 -3.457 -5.369 1.00 0.00 O ATOM 494 CB VAL A 59 3.898 -6.045 -6.846 1.00 0.00 C ATOM 495 CG1 VAL A 59 3.589 -4.806 -7.690 1.00 0.00 C ATOM 496 CG2 VAL A 59 5.224 -6.656 -7.302 1.00 0.00 C ATOM 0 H VAL A 59 2.571 -4.092 -5.142 1.00 0.00 H new ATOM 0 HA VAL A 59 4.229 -6.542 -4.776 1.00 0.00 H new ATOM 0 HB VAL A 59 3.094 -6.770 -6.972 1.00 0.00 H new ATOM 0 HG11 VAL A 59 3.513 -5.090 -8.740 1.00 0.00 H new ATOM 0 HG12 VAL A 59 2.645 -4.369 -7.363 1.00 0.00 H new ATOM 0 HG13 VAL A 59 4.388 -4.075 -7.569 1.00 0.00 H new ATOM 0 HG21 VAL A 59 5.154 -6.935 -8.353 1.00 0.00 H new ATOM 0 HG22 VAL A 59 6.024 -5.927 -7.173 1.00 0.00 H new ATOM 0 HG23 VAL A 59 5.441 -7.542 -6.705 1.00 0.00 H new ATOM 506 N VAL A 60 6.288 -5.129 -4.826 1.00 0.00 N ATOM 507 CA VAL A 60 7.462 -4.237 -4.613 1.00 0.00 C ATOM 508 C VAL A 60 7.994 -3.760 -5.960 1.00 0.00 C ATOM 509 O VAL A 60 8.205 -4.532 -6.875 1.00 0.00 O ATOM 510 CB VAL A 60 8.552 -5.000 -3.857 1.00 0.00 C ATOM 511 CG1 VAL A 60 9.813 -4.138 -3.762 1.00 0.00 C ATOM 512 CG2 VAL A 60 8.052 -5.324 -2.446 1.00 0.00 C ATOM 0 H VAL A 60 6.471 -6.120 -4.666 1.00 0.00 H new ATOM 0 HA VAL A 60 7.160 -3.370 -4.025 1.00 0.00 H new ATOM 0 HB VAL A 60 8.785 -5.923 -4.388 1.00 0.00 H new ATOM 0 HG11 VAL A 60 10.587 -4.684 -3.223 1.00 0.00 H new ATOM 0 HG12 VAL A 60 10.168 -3.900 -4.765 1.00 0.00 H new ATOM 0 HG13 VAL A 60 9.583 -3.215 -3.230 1.00 0.00 H new ATOM 0 HG21 VAL A 60 8.824 -5.868 -1.902 1.00 0.00 H new ATOM 0 HG22 VAL A 60 7.822 -4.398 -1.920 1.00 0.00 H new ATOM 0 HG23 VAL A 60 7.153 -5.938 -2.510 1.00 0.00 H new ATOM 522 N LYS A 61 8.206 -2.481 -6.077 1.00 0.00 N ATOM 523 CA LYS A 61 8.719 -1.898 -7.345 1.00 0.00 C ATOM 524 C LYS A 61 10.237 -1.762 -7.259 1.00 0.00 C ATOM 525 O LYS A 61 10.936 -1.870 -8.245 1.00 0.00 O ATOM 526 CB LYS A 61 8.096 -0.509 -7.538 1.00 0.00 C ATOM 527 CG LYS A 61 8.284 -0.053 -8.995 1.00 0.00 C ATOM 528 CD LYS A 61 7.127 -0.578 -9.857 1.00 0.00 C ATOM 529 CE LYS A 61 7.297 -0.099 -11.299 1.00 0.00 C ATOM 530 NZ LYS A 61 6.193 -0.645 -12.141 1.00 0.00 N ATOM 0 H LYS A 61 8.042 -1.803 -5.333 1.00 0.00 H new ATOM 0 HA LYS A 61 8.458 -2.543 -8.184 1.00 0.00 H new ATOM 0 HB2 LYS A 61 7.035 -0.538 -7.290 1.00 0.00 H new ATOM 0 HB3 LYS A 61 8.562 0.206 -6.860 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.321 1.035 -9.043 1.00 0.00 H new ATOM 0 HG3 LYS A 61 9.234 -0.422 -9.382 1.00 0.00 H new ATOM 0 HD2 LYS A 61 7.104 -1.667 -9.826 1.00 0.00 H new ATOM 0 HD3 LYS A 61 6.175 -0.227 -9.457 1.00 0.00 H new ATOM 0 HE2 LYS A 61 7.290 0.990 -11.334 1.00 0.00 H new ATOM 0 HE3 LYS A 61 8.261 -0.424 -11.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 6.310 -0.318 -13.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 6.219 -1.684 -12.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 5.279 -0.313 -11.772 1.00 0.00 H new ATOM 544 N ARG A 62 10.747 -1.522 -6.083 1.00 0.00 N ATOM 545 CA ARG A 62 12.222 -1.376 -5.914 1.00 0.00 C ATOM 546 C ARG A 62 12.629 -1.796 -4.505 1.00 0.00 C ATOM 547 O ARG A 62 11.959 -1.510 -3.534 1.00 0.00 O ATOM 548 CB ARG A 62 12.623 0.081 -6.152 1.00 0.00 C ATOM 549 CG ARG A 62 14.145 0.219 -6.056 1.00 0.00 C ATOM 550 CD ARG A 62 14.535 1.678 -6.290 1.00 0.00 C ATOM 551 NE ARG A 62 16.023 1.795 -6.360 1.00 0.00 N ATOM 552 CZ ARG A 62 16.733 1.967 -5.273 1.00 0.00 C ATOM 553 NH1 ARG A 62 16.156 2.031 -4.101 1.00 0.00 N ATOM 554 NH2 ARG A 62 18.030 2.075 -5.364 1.00 0.00 N ATOM 0 H ARG A 62 10.203 -1.420 -5.226 1.00 0.00 H new ATOM 0 HA ARG A 62 12.729 -2.015 -6.637 1.00 0.00 H new ATOM 0 HB2 ARG A 62 12.280 0.407 -7.134 1.00 0.00 H new ATOM 0 HB3 ARG A 62 12.142 0.726 -5.416 1.00 0.00 H new ATOM 0 HG2 ARG A 62 14.490 -0.109 -5.076 1.00 0.00 H new ATOM 0 HG3 ARG A 62 14.627 -0.421 -6.795 1.00 0.00 H new ATOM 0 HD2 ARG A 62 14.088 2.040 -7.216 1.00 0.00 H new ATOM 0 HD3 ARG A 62 14.149 2.302 -5.484 1.00 0.00 H new ATOM 0 HE ARG A 62 16.491 1.740 -7.265 1.00 0.00 H new ATOM 0 HH11 ARG A 62 15.142 1.947 -4.026 1.00 0.00 H new ATOM 0 HH12 ARG A 62 16.720 2.165 -3.262 1.00 0.00 H new ATOM 0 HH21 ARG A 62 18.483 2.025 -6.276 1.00 0.00 H new ATOM 0 HH22 ARG A 62 18.591 2.209 -4.523 1.00 0.00 H new ATOM 568 N GLY A 63 13.741 -2.469 -4.397 1.00 0.00 N ATOM 569 CA GLY A 63 14.242 -2.920 -3.066 1.00 0.00 C ATOM 570 C GLY A 63 14.895 -4.298 -3.203 1.00 0.00 C ATOM 571 O GLY A 63 14.757 -4.967 -4.209 1.00 0.00 O ATOM 0 H GLY A 63 14.333 -2.730 -5.186 1.00 0.00 H new ATOM 0 HA2 GLY A 63 14.963 -2.202 -2.675 1.00 0.00 H new ATOM 0 HA3 GLY A 63 13.419 -2.966 -2.353 1.00 0.00 H new ATOM 575 N PRO A 64 15.601 -4.714 -2.185 1.00 0.00 N ATOM 576 CA PRO A 64 16.290 -6.039 -2.165 1.00 0.00 C ATOM 577 C PRO A 64 15.284 -7.190 -2.099 1.00 0.00 C ATOM 578 O PRO A 64 15.602 -8.325 -2.381 1.00 0.00 O ATOM 579 CB PRO A 64 17.140 -5.983 -0.883 1.00 0.00 C ATOM 580 CG PRO A 64 16.430 -5.009 0.001 1.00 0.00 C ATOM 581 CD PRO A 64 15.815 -3.967 -0.933 1.00 0.00 C ATOM 0 HA PRO A 64 16.880 -6.217 -3.064 1.00 0.00 H new ATOM 0 HB2 PRO A 64 17.213 -6.964 -0.413 1.00 0.00 H new ATOM 0 HB3 PRO A 64 18.157 -5.655 -1.096 1.00 0.00 H new ATOM 0 HG2 PRO A 64 15.661 -5.506 0.592 1.00 0.00 H new ATOM 0 HG3 PRO A 64 17.121 -4.544 0.704 1.00 0.00 H new ATOM 0 HD2 PRO A 64 14.880 -3.573 -0.535 1.00 0.00 H new ATOM 0 HD3 PRO A 64 16.481 -3.117 -1.081 1.00 0.00 H new ATOM 589 N ASN A 65 14.071 -6.895 -1.717 1.00 0.00 N ATOM 590 CA ASN A 65 13.020 -7.952 -1.614 1.00 0.00 C ATOM 591 C ASN A 65 12.177 -7.936 -2.891 1.00 0.00 C ATOM 592 O ASN A 65 11.068 -8.430 -2.926 1.00 0.00 O ATOM 593 CB ASN A 65 12.127 -7.667 -0.396 1.00 0.00 C ATOM 594 CG ASN A 65 12.915 -7.923 0.892 1.00 0.00 C ATOM 595 OD1 ASN A 65 13.939 -8.579 0.874 1.00 0.00 O ATOM 596 ND2 ASN A 65 12.475 -7.433 2.019 1.00 0.00 N ATOM 0 H ASN A 65 13.758 -5.956 -1.469 1.00 0.00 H new ATOM 0 HA ASN A 65 13.484 -8.931 -1.494 1.00 0.00 H new ATOM 0 HB2 ASN A 65 11.779 -6.634 -0.422 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.242 -8.303 -0.425 1.00 0.00 H new ATOM 0 HD21 ASN A 65 12.990 -7.600 2.883 1.00 0.00 H new ATOM 0 HD22 ASN A 65 11.616 -6.883 2.035 1.00 0.00 H new ATOM 603 N ALA A 66 12.706 -7.362 -3.937 1.00 0.00 N ATOM 604 CA ALA A 66 11.966 -7.284 -5.229 1.00 0.00 C ATOM 605 C ALA A 66 11.352 -8.636 -5.571 1.00 0.00 C ATOM 606 O ALA A 66 11.923 -9.678 -5.329 1.00 0.00 O ATOM 607 CB ALA A 66 12.938 -6.873 -6.344 1.00 0.00 C ATOM 0 H ALA A 66 13.633 -6.938 -3.951 1.00 0.00 H new ATOM 0 HA ALA A 66 11.169 -6.547 -5.137 1.00 0.00 H new ATOM 0 HB1 ALA A 66 12.402 -6.815 -7.291 1.00 0.00 H new ATOM 0 HB2 ALA A 66 13.369 -5.899 -6.110 1.00 0.00 H new ATOM 0 HB3 ALA A 66 13.735 -7.613 -6.423 1.00 0.00 H new ATOM 613 N GLY A 67 10.178 -8.610 -6.141 1.00 0.00 N ATOM 614 CA GLY A 67 9.474 -9.869 -6.526 1.00 0.00 C ATOM 615 C GLY A 67 8.441 -10.216 -5.453 1.00 0.00 C ATOM 616 O GLY A 67 7.579 -11.046 -5.653 1.00 0.00 O ATOM 0 H GLY A 67 9.667 -7.755 -6.360 1.00 0.00 H new ATOM 0 HA2 GLY A 67 8.985 -9.745 -7.492 1.00 0.00 H new ATOM 0 HA3 GLY A 67 10.191 -10.683 -6.634 1.00 0.00 H new ATOM 620 N SER A 68 8.535 -9.586 -4.311 1.00 0.00 N ATOM 621 CA SER A 68 7.583 -9.868 -3.193 1.00 0.00 C ATOM 622 C SER A 68 6.177 -9.387 -3.541 1.00 0.00 C ATOM 623 O SER A 68 5.986 -8.323 -4.094 1.00 0.00 O ATOM 624 CB SER A 68 8.070 -9.156 -1.928 1.00 0.00 C ATOM 625 OG SER A 68 7.099 -9.302 -0.902 1.00 0.00 O ATOM 0 H SER A 68 9.240 -8.879 -4.102 1.00 0.00 H new ATOM 0 HA SER A 68 7.546 -10.945 -3.027 1.00 0.00 H new ATOM 0 HB2 SER A 68 9.023 -9.576 -1.605 1.00 0.00 H new ATOM 0 HB3 SER A 68 8.241 -8.100 -2.135 1.00 0.00 H new ATOM 0 HG SER A 68 6.630 -8.451 -0.772 1.00 0.00 H new ATOM 631 N ARG A 69 5.189 -10.177 -3.205 1.00 0.00 N ATOM 632 CA ARG A 69 3.770 -9.801 -3.496 1.00 0.00 C ATOM 633 C ARG A 69 2.893 -10.062 -2.273 1.00 0.00 C ATOM 634 O ARG A 69 3.072 -11.024 -1.551 1.00 0.00 O ATOM 635 CB ARG A 69 3.253 -10.632 -4.674 1.00 0.00 C ATOM 636 CG ARG A 69 4.029 -10.263 -5.942 1.00 0.00 C ATOM 637 CD ARG A 69 3.608 -11.185 -7.094 1.00 0.00 C ATOM 638 NE ARG A 69 2.173 -10.947 -7.427 1.00 0.00 N ATOM 639 CZ ARG A 69 1.561 -11.700 -8.308 1.00 0.00 C ATOM 640 NH1 ARG A 69 2.200 -12.668 -8.916 1.00 0.00 N ATOM 641 NH2 ARG A 69 0.306 -11.483 -8.581 1.00 0.00 N ATOM 0 H ARG A 69 5.305 -11.076 -2.737 1.00 0.00 H new ATOM 0 HA ARG A 69 3.730 -8.740 -3.744 1.00 0.00 H new ATOM 0 HB2 ARG A 69 3.368 -11.695 -4.461 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.188 -10.450 -4.821 1.00 0.00 H new ATOM 0 HG2 ARG A 69 3.837 -9.223 -6.207 1.00 0.00 H new ATOM 0 HG3 ARG A 69 5.100 -10.354 -5.764 1.00 0.00 H new ATOM 0 HD2 ARG A 69 4.231 -10.998 -7.969 1.00 0.00 H new ATOM 0 HD3 ARG A 69 3.758 -12.227 -6.813 1.00 0.00 H new ATOM 0 HE ARG A 69 1.665 -10.193 -6.966 1.00 0.00 H new ATOM 0 HH11 ARG A 69 3.183 -12.841 -8.705 1.00 0.00 H new ATOM 0 HH12 ARG A 69 1.715 -13.249 -9.600 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -0.196 -10.730 -8.110 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -0.175 -12.066 -9.266 1.00 0.00 H new ATOM 655 N PHE A 70 1.933 -9.204 -2.053 1.00 0.00 N ATOM 656 CA PHE A 70 1.002 -9.358 -0.891 1.00 0.00 C ATOM 657 C PHE A 70 -0.441 -9.270 -1.375 1.00 0.00 C ATOM 658 O PHE A 70 -0.792 -8.434 -2.184 1.00 0.00 O ATOM 659 CB PHE A 70 1.265 -8.249 0.126 1.00 0.00 C ATOM 660 CG PHE A 70 2.672 -8.376 0.656 1.00 0.00 C ATOM 661 CD1 PHE A 70 2.947 -9.271 1.696 1.00 0.00 C ATOM 662 CD2 PHE A 70 3.700 -7.599 0.109 1.00 0.00 C ATOM 663 CE1 PHE A 70 4.251 -9.390 2.190 1.00 0.00 C ATOM 664 CE2 PHE A 70 5.003 -7.717 0.603 1.00 0.00 C ATOM 665 CZ PHE A 70 5.279 -8.613 1.644 1.00 0.00 C ATOM 0 H PHE A 70 1.750 -8.389 -2.638 1.00 0.00 H new ATOM 0 HA PHE A 70 1.169 -10.328 -0.423 1.00 0.00 H new ATOM 0 HB2 PHE A 70 1.127 -7.273 -0.340 1.00 0.00 H new ATOM 0 HB3 PHE A 70 0.549 -8.315 0.945 1.00 0.00 H new ATOM 0 HD1 PHE A 70 2.153 -9.870 2.117 1.00 0.00 H new ATOM 0 HD2 PHE A 70 3.487 -6.909 -0.694 1.00 0.00 H new ATOM 0 HE1 PHE A 70 4.464 -10.081 2.992 1.00 0.00 H new ATOM 0 HE2 PHE A 70 5.796 -7.117 0.182 1.00 0.00 H new ATOM 0 HZ PHE A 70 6.285 -8.704 2.025 1.00 0.00 H new ATOM 675 N LEU A 71 -1.278 -10.142 -0.878 1.00 0.00 N ATOM 676 CA LEU A 71 -2.714 -10.154 -1.287 1.00 0.00 C ATOM 677 C LEU A 71 -3.586 -9.691 -0.122 1.00 0.00 C ATOM 678 O LEU A 71 -3.565 -10.250 0.958 1.00 0.00 O ATOM 679 CB LEU A 71 -3.099 -11.578 -1.709 1.00 0.00 C ATOM 680 CG LEU A 71 -4.427 -11.554 -2.491 1.00 0.00 C ATOM 681 CD1 LEU A 71 -4.578 -12.848 -3.295 1.00 0.00 C ATOM 682 CD2 LEU A 71 -5.616 -11.401 -1.524 1.00 0.00 C ATOM 0 H LEU A 71 -1.024 -10.857 -0.196 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.868 -9.475 -2.126 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.311 -12.009 -2.327 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.197 -12.213 -0.829 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.417 -10.703 -3.172 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.518 -12.826 -3.846 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.748 -12.940 -3.996 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -4.575 -13.701 -2.616 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -6.547 -11.386 -2.091 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.629 -12.240 -0.828 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -5.515 -10.469 -0.968 1.00 0.00 H new ATOM 694 N LEU A 72 -4.362 -8.669 -0.358 1.00 0.00 N ATOM 695 CA LEU A 72 -5.263 -8.124 0.701 1.00 0.00 C ATOM 696 C LEU A 72 -6.617 -8.823 0.630 1.00 0.00 C ATOM 697 O LEU A 72 -7.361 -8.671 -0.316 1.00 0.00 O ATOM 698 CB LEU A 72 -5.457 -6.620 0.478 1.00 0.00 C ATOM 699 CG LEU A 72 -4.092 -5.930 0.373 1.00 0.00 C ATOM 700 CD1 LEU A 72 -4.296 -4.426 0.158 1.00 0.00 C ATOM 701 CD2 LEU A 72 -3.291 -6.165 1.663 1.00 0.00 C ATOM 0 H LEU A 72 -4.412 -8.181 -1.252 1.00 0.00 H new ATOM 0 HA LEU A 72 -4.816 -8.296 1.680 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.032 -6.449 -0.432 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -6.029 -6.192 1.301 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.540 -6.345 -0.470 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.326 -3.934 0.083 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.857 -4.263 -0.762 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.850 -4.010 1.000 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -2.322 -5.673 1.584 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -3.839 -5.754 2.511 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -3.144 -7.235 1.810 1.00 0.00 H new ATOM 713 N ASP A 73 -6.936 -9.582 1.639 1.00 0.00 N ATOM 714 CA ASP A 73 -8.243 -10.301 1.668 1.00 0.00 C ATOM 715 C ASP A 73 -8.728 -10.406 3.117 1.00 0.00 C ATOM 716 O ASP A 73 -8.749 -11.467 3.707 1.00 0.00 O ATOM 717 CB ASP A 73 -8.064 -11.694 1.055 1.00 0.00 C ATOM 718 CG ASP A 73 -9.415 -12.411 0.996 1.00 0.00 C ATOM 719 OD1 ASP A 73 -10.369 -11.888 1.548 1.00 0.00 O ATOM 720 OD2 ASP A 73 -9.472 -13.475 0.402 1.00 0.00 O ATOM 0 H ASP A 73 -6.343 -9.738 2.454 1.00 0.00 H new ATOM 0 HA ASP A 73 -8.987 -9.755 1.088 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -7.643 -11.609 0.053 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -7.359 -12.275 1.649 1.00 0.00 H new ATOM 725 N GLN A 74 -9.133 -9.297 3.683 1.00 0.00 N ATOM 726 CA GLN A 74 -9.641 -9.295 5.084 1.00 0.00 C ATOM 727 C GLN A 74 -10.250 -7.923 5.414 1.00 0.00 C ATOM 728 O GLN A 74 -11.178 -7.472 4.773 1.00 0.00 O ATOM 729 CB GLN A 74 -8.492 -9.574 6.055 1.00 0.00 C ATOM 730 CG GLN A 74 -9.071 -9.907 7.437 1.00 0.00 C ATOM 731 CD GLN A 74 -9.644 -11.325 7.423 1.00 0.00 C ATOM 732 OE1 GLN A 74 -9.032 -12.232 6.898 1.00 0.00 O ATOM 733 NE2 GLN A 74 -10.801 -11.555 7.981 1.00 0.00 N ATOM 0 H GLN A 74 -9.132 -8.385 3.227 1.00 0.00 H new ATOM 0 HA GLN A 74 -10.401 -10.070 5.183 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.886 -10.404 5.692 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -7.837 -8.706 6.121 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -8.295 -9.825 8.198 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.850 -9.191 7.698 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -11.315 -10.792 8.422 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -11.191 -12.497 7.976 1.00 0.00 H new ATOM 742 N ALA A 75 -9.738 -7.270 6.427 1.00 0.00 N ATOM 743 CA ALA A 75 -10.265 -5.944 6.832 1.00 0.00 C ATOM 744 C ALA A 75 -9.297 -5.279 7.814 1.00 0.00 C ATOM 745 O ALA A 75 -8.908 -5.850 8.815 1.00 0.00 O ATOM 746 CB ALA A 75 -11.628 -6.124 7.500 1.00 0.00 C ATOM 0 H ALA A 75 -8.964 -7.611 6.996 1.00 0.00 H new ATOM 0 HA ALA A 75 -10.370 -5.312 5.950 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -12.018 -5.151 7.799 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -12.318 -6.592 6.798 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -11.521 -6.758 8.380 1.00 0.00 H new ATOM 752 N ILE A 76 -8.918 -4.069 7.516 1.00 0.00 N ATOM 753 CA ILE A 76 -7.979 -3.302 8.385 1.00 0.00 C ATOM 754 C ILE A 76 -6.632 -4.012 8.424 1.00 0.00 C ATOM 755 O ILE A 76 -6.334 -4.762 9.330 1.00 0.00 O ATOM 756 CB ILE A 76 -8.551 -3.173 9.797 1.00 0.00 C ATOM 757 CG1 ILE A 76 -10.036 -2.788 9.723 1.00 0.00 C ATOM 758 CG2 ILE A 76 -7.781 -2.091 10.556 1.00 0.00 C ATOM 759 CD1 ILE A 76 -10.218 -1.569 8.814 1.00 0.00 C ATOM 0 H ILE A 76 -9.227 -3.565 6.685 1.00 0.00 H new ATOM 0 HA ILE A 76 -7.846 -2.301 7.975 1.00 0.00 H new ATOM 0 HB ILE A 76 -8.453 -4.127 10.316 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -10.619 -3.626 9.341 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -10.413 -2.566 10.722 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.186 -1.996 11.564 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.728 -2.366 10.612 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.880 -1.140 10.034 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -11.274 -1.304 8.768 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.650 -0.729 9.214 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.859 -1.805 7.812 1.00 0.00 H new ATOM 771 N THR A 77 -5.816 -3.775 7.431 1.00 0.00 N ATOM 772 CA THR A 77 -4.475 -4.430 7.370 1.00 0.00 C ATOM 773 C THR A 77 -3.399 -3.470 7.865 1.00 0.00 C ATOM 774 O THR A 77 -3.230 -2.380 7.355 1.00 0.00 O ATOM 775 CB THR A 77 -4.169 -4.832 5.927 1.00 0.00 C ATOM 776 OG1 THR A 77 -5.151 -5.759 5.480 1.00 0.00 O ATOM 777 CG2 THR A 77 -2.788 -5.481 5.870 1.00 0.00 C ATOM 0 H THR A 77 -6.023 -3.150 6.652 1.00 0.00 H new ATOM 0 HA THR A 77 -4.484 -5.315 8.006 1.00 0.00 H new ATOM 0 HB THR A 77 -4.184 -3.951 5.286 1.00 0.00 H new ATOM 0 HG1 THR A 77 -4.959 -6.018 4.554 1.00 0.00 H new ATOM 0 HG21 THR A 77 -2.564 -5.770 4.843 1.00 0.00 H new ATOM 0 HG22 THR A 77 -2.038 -4.771 6.219 1.00 0.00 H new ATOM 0 HG23 THR A 77 -2.775 -6.365 6.507 1.00 0.00 H new ATOM 785 N SER A 78 -2.666 -3.889 8.856 1.00 0.00 N ATOM 786 CA SER A 78 -1.577 -3.042 9.421 1.00 0.00 C ATOM 787 C SER A 78 -0.270 -3.355 8.706 1.00 0.00 C ATOM 788 O SER A 78 -0.152 -4.334 7.999 1.00 0.00 O ATOM 789 CB SER A 78 -1.420 -3.332 10.914 1.00 0.00 C ATOM 790 OG SER A 78 -0.277 -2.645 11.404 1.00 0.00 O ATOM 0 H SER A 78 -2.776 -4.797 9.307 1.00 0.00 H new ATOM 0 HA SER A 78 -1.829 -1.991 9.282 1.00 0.00 H new ATOM 0 HB2 SER A 78 -2.311 -3.013 11.455 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.314 -4.404 11.080 1.00 0.00 H new ATOM 0 HG SER A 78 -0.172 -2.826 12.361 1.00 0.00 H new ATOM 796 N ALA A 79 0.712 -2.517 8.889 1.00 0.00 N ATOM 797 CA ALA A 79 2.036 -2.724 8.226 1.00 0.00 C ATOM 798 C ALA A 79 3.104 -3.022 9.274 1.00 0.00 C ATOM 799 O ALA A 79 2.996 -2.643 10.423 1.00 0.00 O ATOM 800 CB ALA A 79 2.418 -1.454 7.459 1.00 0.00 C ATOM 0 H ALA A 79 0.655 -1.686 9.477 1.00 0.00 H new ATOM 0 HA ALA A 79 1.966 -3.567 7.538 1.00 0.00 H new ATOM 0 HB1 ALA A 79 3.383 -1.599 6.973 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.660 -1.243 6.705 1.00 0.00 H new ATOM 0 HB3 ALA A 79 2.483 -0.616 8.153 1.00 0.00 H new ATOM 806 N GLY A 80 4.142 -3.700 8.867 1.00 0.00 N ATOM 807 CA GLY A 80 5.256 -4.042 9.799 1.00 0.00 C ATOM 808 C GLY A 80 5.142 -5.494 10.247 1.00 0.00 C ATOM 809 O GLY A 80 5.210 -6.410 9.451 1.00 0.00 O ATOM 0 H GLY A 80 4.268 -4.037 7.913 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.215 -3.880 9.306 1.00 0.00 H new ATOM 0 HA3 GLY A 80 5.229 -3.383 10.667 1.00 0.00 H new ATOM 813 N ARG A 81 4.989 -5.705 11.528 1.00 0.00 N ATOM 814 CA ARG A 81 4.886 -7.095 12.076 1.00 0.00 C ATOM 815 C ARG A 81 3.596 -7.256 12.876 1.00 0.00 C ATOM 816 O ARG A 81 3.286 -6.470 13.748 1.00 0.00 O ATOM 817 CB ARG A 81 6.087 -7.369 12.991 1.00 0.00 C ATOM 818 CG ARG A 81 7.378 -7.359 12.165 1.00 0.00 C ATOM 819 CD ARG A 81 8.589 -7.518 13.095 1.00 0.00 C ATOM 820 NE ARG A 81 8.556 -8.868 13.732 1.00 0.00 N ATOM 821 CZ ARG A 81 9.457 -9.207 14.622 1.00 0.00 C ATOM 822 NH1 ARG A 81 10.413 -8.376 14.950 1.00 0.00 N ATOM 823 NH2 ARG A 81 9.401 -10.382 15.182 1.00 0.00 N ATOM 0 H ARG A 81 4.930 -4.966 12.228 1.00 0.00 H new ATOM 0 HA ARG A 81 4.879 -7.803 11.247 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.139 -6.613 13.775 1.00 0.00 H new ATOM 0 HB3 ARG A 81 5.967 -8.333 13.485 1.00 0.00 H new ATOM 0 HG2 ARG A 81 7.360 -8.168 11.434 1.00 0.00 H new ATOM 0 HG3 ARG A 81 7.456 -6.426 11.606 1.00 0.00 H new ATOM 0 HD2 ARG A 81 9.513 -7.393 12.530 1.00 0.00 H new ATOM 0 HD3 ARG A 81 8.577 -6.743 13.861 1.00 0.00 H new ATOM 0 HE ARG A 81 7.826 -9.532 13.473 1.00 0.00 H new ATOM 0 HH11 ARG A 81 10.461 -7.456 14.512 1.00 0.00 H new ATOM 0 HH12 ARG A 81 11.110 -8.648 15.643 1.00 0.00 H new ATOM 0 HH21 ARG A 81 8.659 -11.033 14.927 1.00 0.00 H new ATOM 0 HH22 ARG A 81 10.100 -10.651 15.875 1.00 0.00 H new ATOM 837 N HIS A 82 2.868 -8.301 12.590 1.00 0.00 N ATOM 838 CA HIS A 82 1.605 -8.589 13.322 1.00 0.00 C ATOM 839 C HIS A 82 0.931 -9.826 12.700 1.00 0.00 C ATOM 840 O HIS A 82 1.052 -10.076 11.516 1.00 0.00 O ATOM 841 CB HIS A 82 0.647 -7.385 13.237 1.00 0.00 C ATOM 842 CG HIS A 82 0.796 -6.528 14.462 1.00 0.00 C ATOM 843 ND1 HIS A 82 0.843 -7.071 15.736 1.00 0.00 N ATOM 844 CD2 HIS A 82 0.922 -5.174 14.623 1.00 0.00 C ATOM 845 CE1 HIS A 82 0.992 -6.054 16.603 1.00 0.00 C ATOM 846 NE2 HIS A 82 1.046 -4.875 15.976 1.00 0.00 N ATOM 0 H HIS A 82 3.102 -8.980 11.865 1.00 0.00 H new ATOM 0 HA HIS A 82 1.837 -8.778 14.370 1.00 0.00 H new ATOM 0 HB2 HIS A 82 0.863 -6.799 12.344 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -0.382 -7.733 13.149 1.00 0.00 H new ATOM 0 HD2 HIS A 82 0.925 -4.449 13.822 1.00 0.00 H new ATOM 0 HE1 HIS A 82 1.060 -6.175 17.674 1.00 0.00 H new ATOM 0 HE2 HIS A 82 1.155 -3.953 16.399 1.00 0.00 H new ATOM 854 N PRO A 83 0.217 -10.585 13.496 1.00 0.00 N ATOM 855 CA PRO A 83 -0.495 -11.814 13.024 1.00 0.00 C ATOM 856 C PRO A 83 -1.688 -11.480 12.119 1.00 0.00 C ATOM 857 O PRO A 83 -2.042 -12.237 11.239 1.00 0.00 O ATOM 858 CB PRO A 83 -0.978 -12.472 14.328 1.00 0.00 C ATOM 859 CG PRO A 83 -1.088 -11.350 15.311 1.00 0.00 C ATOM 860 CD PRO A 83 0.009 -10.359 14.939 1.00 0.00 C ATOM 0 HA PRO A 83 0.151 -12.455 12.423 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -1.938 -12.969 14.187 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -0.274 -13.230 14.672 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -2.071 -10.882 15.261 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -0.959 -11.711 16.331 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -0.294 -9.332 15.143 1.00 0.00 H new ATOM 0 HD3 PRO A 83 0.921 -10.541 15.507 1.00 0.00 H new ATOM 868 N ASP A 84 -2.315 -10.355 12.345 1.00 0.00 N ATOM 869 CA ASP A 84 -3.494 -9.959 11.518 1.00 0.00 C ATOM 870 C ASP A 84 -3.014 -9.091 10.360 1.00 0.00 C ATOM 871 O ASP A 84 -3.791 -8.646 9.540 1.00 0.00 O ATOM 872 CB ASP A 84 -4.481 -9.163 12.387 1.00 0.00 C ATOM 873 CG ASP A 84 -3.769 -7.974 13.041 1.00 0.00 C ATOM 874 OD1 ASP A 84 -2.656 -7.680 12.642 1.00 0.00 O ATOM 875 OD2 ASP A 84 -4.356 -7.375 13.927 1.00 0.00 O ATOM 0 H ASP A 84 -2.059 -9.688 13.073 1.00 0.00 H new ATOM 0 HA ASP A 84 -3.993 -10.847 11.130 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -5.311 -8.808 11.776 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -4.905 -9.810 13.155 1.00 0.00 H new ATOM 880 N SER A 85 -1.731 -8.850 10.293 1.00 0.00 N ATOM 881 CA SER A 85 -1.168 -8.005 9.194 1.00 0.00 C ATOM 882 C SER A 85 -0.687 -8.896 8.051 1.00 0.00 C ATOM 883 O SER A 85 0.194 -9.718 8.209 1.00 0.00 O ATOM 884 CB SER A 85 0.005 -7.185 9.735 1.00 0.00 C ATOM 885 OG SER A 85 0.664 -6.546 8.651 1.00 0.00 O ATOM 0 H SER A 85 -1.042 -9.204 10.957 1.00 0.00 H new ATOM 0 HA SER A 85 -1.942 -7.333 8.822 1.00 0.00 H new ATOM 0 HB2 SER A 85 -0.353 -6.442 10.448 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.701 -7.831 10.270 1.00 0.00 H new ATOM 0 HG SER A 85 0.030 -5.968 8.178 1.00 0.00 H new ATOM 891 N ASP A 86 -1.266 -8.723 6.897 1.00 0.00 N ATOM 892 CA ASP A 86 -0.872 -9.532 5.709 1.00 0.00 C ATOM 893 C ASP A 86 0.571 -9.204 5.326 1.00 0.00 C ATOM 894 O ASP A 86 1.338 -10.069 4.955 1.00 0.00 O ATOM 895 CB ASP A 86 -1.793 -9.193 4.529 1.00 0.00 C ATOM 896 CG ASP A 86 -3.180 -9.796 4.766 1.00 0.00 C ATOM 897 OD1 ASP A 86 -3.299 -10.632 5.646 1.00 0.00 O ATOM 898 OD2 ASP A 86 -4.099 -9.410 4.062 1.00 0.00 O ATOM 0 H ASP A 86 -2.008 -8.045 6.723 1.00 0.00 H new ATOM 0 HA ASP A 86 -0.958 -10.592 5.950 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -1.871 -8.112 4.415 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -1.371 -9.582 3.602 1.00 0.00 H new ATOM 903 N ILE A 87 0.937 -7.952 5.401 1.00 0.00 N ATOM 904 CA ILE A 87 2.322 -7.540 5.028 1.00 0.00 C ATOM 905 C ILE A 87 3.269 -7.776 6.199 1.00 0.00 C ATOM 906 O ILE A 87 3.053 -7.304 7.296 1.00 0.00 O ATOM 907 CB ILE A 87 2.323 -6.055 4.633 1.00 0.00 C ATOM 908 CG1 ILE A 87 1.604 -5.893 3.288 1.00 0.00 C ATOM 909 CG2 ILE A 87 3.760 -5.551 4.504 1.00 0.00 C ATOM 910 CD1 ILE A 87 0.124 -6.259 3.431 1.00 0.00 C ATOM 0 H ILE A 87 0.331 -7.191 5.707 1.00 0.00 H new ATOM 0 HA ILE A 87 2.663 -8.136 4.181 1.00 0.00 H new ATOM 0 HB ILE A 87 1.810 -5.476 5.401 1.00 0.00 H new ATOM 0 HG12 ILE A 87 1.700 -4.865 2.938 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.073 -6.530 2.538 1.00 0.00 H new ATOM 0 HG21 ILE A 87 3.752 -4.498 4.224 1.00 0.00 H new ATOM 0 HG22 ILE A 87 4.274 -5.669 5.458 1.00 0.00 H new ATOM 0 HG23 ILE A 87 4.280 -6.126 3.738 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -0.375 -6.140 2.469 1.00 0.00 H new ATOM 0 HD12 ILE A 87 0.035 -7.294 3.760 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -0.343 -5.604 4.166 1.00 0.00 H new ATOM 922 N PHE A 88 4.325 -8.507 5.957 1.00 0.00 N ATOM 923 CA PHE A 88 5.326 -8.802 7.030 1.00 0.00 C ATOM 924 C PHE A 88 6.708 -8.366 6.551 1.00 0.00 C ATOM 925 O PHE A 88 7.350 -9.028 5.759 1.00 0.00 O ATOM 926 CB PHE A 88 5.306 -10.306 7.338 1.00 0.00 C ATOM 927 CG PHE A 88 6.021 -10.568 8.649 1.00 0.00 C ATOM 928 CD1 PHE A 88 5.426 -10.190 9.861 1.00 0.00 C ATOM 929 CD2 PHE A 88 7.275 -11.190 8.652 1.00 0.00 C ATOM 930 CE1 PHE A 88 6.088 -10.434 11.073 1.00 0.00 C ATOM 931 CE2 PHE A 88 7.935 -11.434 9.862 1.00 0.00 C ATOM 932 CZ PHE A 88 7.341 -11.055 11.071 1.00 0.00 C ATOM 0 H PHE A 88 4.541 -8.919 5.049 1.00 0.00 H new ATOM 0 HA PHE A 88 5.080 -8.257 7.941 1.00 0.00 H new ATOM 0 HB2 PHE A 88 4.277 -10.662 7.396 1.00 0.00 H new ATOM 0 HB3 PHE A 88 5.789 -10.859 6.532 1.00 0.00 H new ATOM 0 HD1 PHE A 88 4.458 -9.711 9.861 1.00 0.00 H new ATOM 0 HD2 PHE A 88 7.734 -11.482 7.719 1.00 0.00 H new ATOM 0 HE1 PHE A 88 5.631 -10.143 12.007 1.00 0.00 H new ATOM 0 HE2 PHE A 88 8.902 -11.915 9.863 1.00 0.00 H new ATOM 0 HZ PHE A 88 7.851 -11.242 12.004 1.00 0.00 H new ATOM 942 N LEU A 89 7.161 -7.236 7.032 1.00 0.00 N ATOM 943 CA LEU A 89 8.499 -6.698 6.630 1.00 0.00 C ATOM 944 C LEU A 89 9.489 -6.847 7.780 1.00 0.00 C ATOM 945 O LEU A 89 9.377 -6.210 8.808 1.00 0.00 O ATOM 946 CB LEU A 89 8.345 -5.223 6.246 1.00 0.00 C ATOM 947 CG LEU A 89 7.401 -5.108 5.039 1.00 0.00 C ATOM 948 CD1 LEU A 89 7.141 -3.630 4.729 1.00 0.00 C ATOM 949 CD2 LEU A 89 8.031 -5.787 3.810 1.00 0.00 C ATOM 0 H LEU A 89 6.653 -6.653 7.697 1.00 0.00 H new ATOM 0 HA LEU A 89 8.881 -7.257 5.776 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.948 -4.656 7.088 1.00 0.00 H new ATOM 0 HB3 LEU A 89 9.318 -4.795 6.004 1.00 0.00 H new ATOM 0 HG LEU A 89 6.459 -5.603 5.277 1.00 0.00 H new ATOM 0 HD11 LEU A 89 6.471 -3.550 3.873 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.682 -3.152 5.594 1.00 0.00 H new ATOM 0 HD13 LEU A 89 8.085 -3.135 4.499 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.355 -5.700 2.960 1.00 0.00 H new ATOM 0 HD22 LEU A 89 8.978 -5.302 3.572 1.00 0.00 H new ATOM 0 HD23 LEU A 89 8.208 -6.840 4.027 1.00 0.00 H new ATOM 961 N ASP A 90 10.469 -7.692 7.592 1.00 0.00 N ATOM 962 CA ASP A 90 11.508 -7.921 8.641 1.00 0.00 C ATOM 963 C ASP A 90 12.683 -6.967 8.411 1.00 0.00 C ATOM 964 O ASP A 90 13.698 -7.333 7.851 1.00 0.00 O ATOM 965 CB ASP A 90 11.993 -9.376 8.566 1.00 0.00 C ATOM 966 CG ASP A 90 10.903 -10.313 9.100 1.00 0.00 C ATOM 967 OD1 ASP A 90 9.992 -9.823 9.746 1.00 0.00 O ATOM 968 OD2 ASP A 90 11.002 -11.504 8.855 1.00 0.00 O ATOM 0 H ASP A 90 10.595 -8.242 6.742 1.00 0.00 H new ATOM 0 HA ASP A 90 11.083 -7.734 9.627 1.00 0.00 H new ATOM 0 HB2 ASP A 90 12.236 -9.636 7.536 1.00 0.00 H new ATOM 0 HB3 ASP A 90 12.906 -9.495 9.149 1.00 0.00 H new ATOM 973 N ASP A 91 12.545 -5.746 8.856 1.00 0.00 N ATOM 974 CA ASP A 91 13.639 -4.741 8.692 1.00 0.00 C ATOM 975 C ASP A 91 13.510 -3.646 9.754 1.00 0.00 C ATOM 976 O ASP A 91 12.428 -3.200 10.084 1.00 0.00 O ATOM 977 CB ASP A 91 13.561 -4.111 7.304 1.00 0.00 C ATOM 978 CG ASP A 91 14.758 -3.177 7.095 1.00 0.00 C ATOM 979 OD1 ASP A 91 15.484 -2.951 8.049 1.00 0.00 O ATOM 980 OD2 ASP A 91 14.929 -2.705 5.984 1.00 0.00 O ATOM 0 H ASP A 91 11.712 -5.398 9.331 1.00 0.00 H new ATOM 0 HA ASP A 91 14.598 -5.245 8.809 1.00 0.00 H new ATOM 0 HB2 ASP A 91 13.556 -4.889 6.540 1.00 0.00 H new ATOM 0 HB3 ASP A 91 12.630 -3.554 7.198 1.00 0.00 H new ATOM 985 N VAL A 92 14.624 -3.214 10.276 1.00 0.00 N ATOM 986 CA VAL A 92 14.637 -2.144 11.314 1.00 0.00 C ATOM 987 C VAL A 92 14.181 -0.822 10.686 1.00 0.00 C ATOM 988 O VAL A 92 13.723 0.074 11.369 1.00 0.00 O ATOM 989 CB VAL A 92 16.065 -1.986 11.862 1.00 0.00 C ATOM 990 CG1 VAL A 92 16.521 -3.306 12.488 1.00 0.00 C ATOM 991 CG2 VAL A 92 17.028 -1.605 10.728 1.00 0.00 C ATOM 0 H VAL A 92 15.547 -3.566 10.021 1.00 0.00 H new ATOM 0 HA VAL A 92 13.962 -2.412 12.127 1.00 0.00 H new ATOM 0 HB VAL A 92 16.069 -1.198 12.615 1.00 0.00 H new ATOM 0 HG11 VAL A 92 17.533 -3.194 12.876 1.00 0.00 H new ATOM 0 HG12 VAL A 92 15.848 -3.574 13.302 1.00 0.00 H new ATOM 0 HG13 VAL A 92 16.507 -4.091 11.732 1.00 0.00 H new ATOM 0 HG21 VAL A 92 18.036 -1.496 11.128 1.00 0.00 H new ATOM 0 HG22 VAL A 92 17.022 -2.386 9.968 1.00 0.00 H new ATOM 0 HG23 VAL A 92 16.710 -0.662 10.282 1.00 0.00 H new ATOM 1001 N THR A 93 14.305 -0.700 9.389 1.00 0.00 N ATOM 1002 CA THR A 93 13.885 0.558 8.701 1.00 0.00 C ATOM 1003 C THR A 93 12.368 0.719 8.830 1.00 0.00 C ATOM 1004 O THR A 93 11.856 1.821 8.844 1.00 0.00 O ATOM 1005 CB THR A 93 14.282 0.502 7.211 1.00 0.00 C ATOM 1006 OG1 THR A 93 13.762 -0.677 6.609 1.00 0.00 O ATOM 1007 CG2 THR A 93 15.808 0.509 7.083 1.00 0.00 C ATOM 0 H THR A 93 14.681 -1.422 8.774 1.00 0.00 H new ATOM 0 HA THR A 93 14.383 1.409 9.165 1.00 0.00 H new ATOM 0 HB THR A 93 13.869 1.374 6.704 1.00 0.00 H new ATOM 0 HG1 THR A 93 14.422 -1.044 5.985 1.00 0.00 H new ATOM 0 HG21 THR A 93 16.085 0.469 6.030 1.00 0.00 H new ATOM 0 HG22 THR A 93 16.206 1.420 7.529 1.00 0.00 H new ATOM 0 HG23 THR A 93 16.220 -0.358 7.599 1.00 0.00 H new ATOM 1015 N VAL A 94 11.645 -0.373 8.925 1.00 0.00 N ATOM 1016 CA VAL A 94 10.149 -0.292 9.052 1.00 0.00 C ATOM 1017 C VAL A 94 9.730 -0.554 10.504 1.00 0.00 C ATOM 1018 O VAL A 94 10.118 -1.530 11.119 1.00 0.00 O ATOM 1019 CB VAL A 94 9.493 -1.336 8.137 1.00 0.00 C ATOM 1020 CG1 VAL A 94 7.984 -1.357 8.392 1.00 0.00 C ATOM 1021 CG2 VAL A 94 9.754 -0.968 6.674 1.00 0.00 C ATOM 0 H VAL A 94 12.025 -1.320 8.920 1.00 0.00 H new ATOM 0 HA VAL A 94 9.824 0.706 8.758 1.00 0.00 H new ATOM 0 HB VAL A 94 9.914 -2.319 8.346 1.00 0.00 H new ATOM 0 HG11 VAL A 94 7.516 -2.097 7.744 1.00 0.00 H new ATOM 0 HG12 VAL A 94 7.795 -1.615 9.434 1.00 0.00 H new ATOM 0 HG13 VAL A 94 7.566 -0.373 8.180 1.00 0.00 H new ATOM 0 HG21 VAL A 94 9.289 -1.709 6.024 1.00 0.00 H new ATOM 0 HG22 VAL A 94 9.331 0.015 6.465 1.00 0.00 H new ATOM 0 HG23 VAL A 94 10.828 -0.948 6.490 1.00 0.00 H new ATOM 1031 N SER A 95 8.930 0.331 11.039 1.00 0.00 N ATOM 1032 CA SER A 95 8.451 0.203 12.451 1.00 0.00 C ATOM 1033 C SER A 95 7.420 -0.918 12.581 1.00 0.00 C ATOM 1034 O SER A 95 6.984 -1.505 11.610 1.00 0.00 O ATOM 1035 CB SER A 95 7.831 1.528 12.913 1.00 0.00 C ATOM 1036 OG SER A 95 6.895 1.990 11.948 1.00 0.00 O ATOM 0 H SER A 95 8.581 1.154 10.548 1.00 0.00 H new ATOM 0 HA SER A 95 9.307 -0.041 13.080 1.00 0.00 H new ATOM 0 HB2 SER A 95 7.337 1.392 13.875 1.00 0.00 H new ATOM 0 HB3 SER A 95 8.613 2.273 13.059 1.00 0.00 H new ATOM 0 HG SER A 95 7.251 2.787 11.502 1.00 0.00 H new ATOM 1042 N ARG A 96 7.049 -1.219 13.796 1.00 0.00 N ATOM 1043 CA ARG A 96 6.065 -2.308 14.061 1.00 0.00 C ATOM 1044 C ARG A 96 4.749 -2.003 13.352 1.00 0.00 C ATOM 1045 O ARG A 96 4.150 -2.868 12.745 1.00 0.00 O ATOM 1046 CB ARG A 96 5.807 -2.390 15.572 1.00 0.00 C ATOM 1047 CG ARG A 96 7.038 -2.960 16.279 1.00 0.00 C ATOM 1048 CD ARG A 96 6.794 -2.978 17.794 1.00 0.00 C ATOM 1049 NE ARG A 96 8.003 -3.515 18.488 1.00 0.00 N ATOM 1050 CZ ARG A 96 7.950 -3.851 19.753 1.00 0.00 C ATOM 1051 NH1 ARG A 96 6.837 -3.723 20.431 1.00 0.00 N ATOM 1052 NH2 ARG A 96 9.017 -4.314 20.343 1.00 0.00 N ATOM 0 H ARG A 96 7.393 -0.747 14.632 1.00 0.00 H new ATOM 0 HA ARG A 96 6.465 -3.253 13.693 1.00 0.00 H new ATOM 0 HB2 ARG A 96 5.577 -1.400 15.965 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.940 -3.020 15.768 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.242 -3.969 15.921 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.916 -2.356 16.048 1.00 0.00 H new ATOM 0 HD2 ARG A 96 6.575 -1.971 18.150 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.925 -3.594 18.026 1.00 0.00 H new ATOM 0 HE ARG A 96 8.877 -3.621 17.973 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.001 -3.359 19.974 1.00 0.00 H new ATOM 0 HH12 ARG A 96 6.806 -3.988 21.416 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.887 -4.413 19.820 1.00 0.00 H new ATOM 0 HH22 ARG A 96 8.982 -4.577 21.328 1.00 0.00 H new ATOM 1066 N ARG A 97 4.300 -0.781 13.424 1.00 0.00 N ATOM 1067 CA ARG A 97 3.018 -0.388 12.757 1.00 0.00 C ATOM 1068 C ARG A 97 3.332 0.489 11.545 1.00 0.00 C ATOM 1069 O ARG A 97 2.872 0.232 10.451 1.00 0.00 O ATOM 1070 CB ARG A 97 2.157 0.408 13.741 1.00 0.00 C ATOM 1071 CG ARG A 97 1.601 -0.524 14.819 1.00 0.00 C ATOM 1072 CD ARG A 97 0.767 0.298 15.805 1.00 0.00 C ATOM 1073 NE ARG A 97 0.224 -0.593 16.874 1.00 0.00 N ATOM 1074 CZ ARG A 97 -0.909 -1.226 16.704 1.00 0.00 C ATOM 1075 NH1 ARG A 97 -1.580 -1.099 15.589 1.00 0.00 N ATOM 1076 NH2 ARG A 97 -1.373 -1.985 17.657 1.00 0.00 N ATOM 0 H ARG A 97 4.770 -0.025 13.922 1.00 0.00 H new ATOM 0 HA ARG A 97 2.481 -1.282 12.439 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.751 1.197 14.202 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.338 0.894 13.211 1.00 0.00 H new ATOM 0 HG2 ARG A 97 0.988 -1.302 14.364 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.416 -1.025 15.341 1.00 0.00 H new ATOM 0 HD2 ARG A 97 1.380 1.082 16.249 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -0.051 0.792 15.280 1.00 0.00 H new ATOM 0 HE ARG A 97 0.741 -0.709 17.745 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -1.221 -0.503 14.843 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -2.462 -1.596 15.465 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -0.854 -2.083 18.529 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -2.255 -2.481 17.530 1.00 0.00 H new ATOM 1090 N HIS A 98 4.112 1.520 11.743 1.00 0.00 N ATOM 1091 CA HIS A 98 4.476 2.437 10.623 1.00 0.00 C ATOM 1092 C HIS A 98 3.216 3.055 10.026 1.00 0.00 C ATOM 1093 O HIS A 98 2.937 4.221 10.207 1.00 0.00 O ATOM 1094 CB HIS A 98 5.213 1.657 9.538 1.00 0.00 C ATOM 1095 CG HIS A 98 5.860 2.620 8.585 1.00 0.00 C ATOM 1096 ND1 HIS A 98 5.140 3.281 7.602 1.00 0.00 N ATOM 1097 CD2 HIS A 98 7.155 3.052 8.458 1.00 0.00 C ATOM 1098 CE1 HIS A 98 6.000 4.067 6.930 1.00 0.00 C ATOM 1099 NE2 HIS A 98 7.243 3.964 7.412 1.00 0.00 N ATOM 0 H HIS A 98 4.517 1.768 12.646 1.00 0.00 H new ATOM 0 HA HIS A 98 5.120 3.227 11.009 1.00 0.00 H new ATOM 0 HB2 HIS A 98 5.967 1.011 9.988 1.00 0.00 H new ATOM 0 HB3 HIS A 98 4.517 1.011 9.003 1.00 0.00 H new ATOM 0 HD2 HIS A 98 7.981 2.733 9.076 1.00 0.00 H new ATOM 0 HE1 HIS A 98 5.721 4.703 6.103 1.00 0.00 H new ATOM 0 HE2 HIS A 98 8.077 4.450 7.083 1.00 0.00 H new ATOM 1107 N ALA A 99 2.457 2.276 9.308 1.00 0.00 N ATOM 1108 CA ALA A 99 1.209 2.798 8.679 1.00 0.00 C ATOM 1109 C ALA A 99 0.117 1.737 8.734 1.00 0.00 C ATOM 1110 O ALA A 99 0.371 0.569 8.961 1.00 0.00 O ATOM 1111 CB ALA A 99 1.486 3.158 7.221 1.00 0.00 C ATOM 0 H ALA A 99 2.649 1.291 9.128 1.00 0.00 H new ATOM 0 HA ALA A 99 0.880 3.684 9.222 1.00 0.00 H new ATOM 0 HB1 ALA A 99 0.574 3.539 6.761 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.262 3.922 7.176 1.00 0.00 H new ATOM 0 HB3 ALA A 99 1.819 2.270 6.684 1.00 0.00 H new ATOM 1117 N GLU A 100 -1.105 2.148 8.532 1.00 0.00 N ATOM 1118 CA GLU A 100 -2.256 1.198 8.571 1.00 0.00 C ATOM 1119 C GLU A 100 -3.148 1.408 7.355 1.00 0.00 C ATOM 1120 O GLU A 100 -3.314 2.507 6.865 1.00 0.00 O ATOM 1121 CB GLU A 100 -3.070 1.434 9.846 1.00 0.00 C ATOM 1122 CG GLU A 100 -4.199 0.402 9.919 1.00 0.00 C ATOM 1123 CD GLU A 100 -4.990 0.589 11.214 1.00 0.00 C ATOM 1124 OE1 GLU A 100 -4.499 1.277 12.092 1.00 0.00 O ATOM 1125 OE2 GLU A 100 -6.076 0.041 11.302 1.00 0.00 O ATOM 0 H GLU A 100 -1.359 3.117 8.339 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.875 0.177 8.562 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.428 1.351 10.723 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -3.482 2.443 9.847 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -4.860 0.512 9.059 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -3.786 -0.606 9.877 1.00 0.00 H new ATOM 1132 N PHE A 101 -3.723 0.340 6.875 1.00 0.00 N ATOM 1133 CA PHE A 101 -4.621 0.407 5.685 1.00 0.00 C ATOM 1134 C PHE A 101 -6.042 0.044 6.102 1.00 0.00 C ATOM 1135 O PHE A 101 -6.260 -0.842 6.903 1.00 0.00 O ATOM 1136 CB PHE A 101 -4.128 -0.579 4.626 1.00 0.00 C ATOM 1137 CG PHE A 101 -2.741 -0.178 4.176 1.00 0.00 C ATOM 1138 CD1 PHE A 101 -2.580 0.873 3.264 1.00 0.00 C ATOM 1139 CD2 PHE A 101 -1.618 -0.852 4.672 1.00 0.00 C ATOM 1140 CE1 PHE A 101 -1.296 1.248 2.848 1.00 0.00 C ATOM 1141 CE2 PHE A 101 -0.335 -0.476 4.256 1.00 0.00 C ATOM 1142 CZ PHE A 101 -0.175 0.574 3.344 1.00 0.00 C ATOM 0 H PHE A 101 -3.606 -0.595 7.265 1.00 0.00 H new ATOM 0 HA PHE A 101 -4.613 1.416 5.274 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -4.112 -1.590 5.033 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -4.810 -0.588 3.776 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.445 1.394 2.882 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.742 -1.662 5.376 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -1.171 2.058 2.144 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.531 -0.996 4.639 1.00 0.00 H new ATOM 0 HZ PHE A 101 0.815 0.864 3.023 1.00 0.00 H new ATOM 1152 N ARG A 102 -7.008 0.737 5.560 1.00 0.00 N ATOM 1153 CA ARG A 102 -8.438 0.466 5.910 1.00 0.00 C ATOM 1154 C ARG A 102 -9.262 0.265 4.642 1.00 0.00 C ATOM 1155 O ARG A 102 -9.058 0.916 3.635 1.00 0.00 O ATOM 1156 CB ARG A 102 -9.002 1.650 6.696 1.00 0.00 C ATOM 1157 CG ARG A 102 -8.166 1.867 7.961 1.00 0.00 C ATOM 1158 CD ARG A 102 -8.858 2.888 8.870 1.00 0.00 C ATOM 1159 NE ARG A 102 -8.880 4.220 8.199 1.00 0.00 N ATOM 1160 CZ ARG A 102 -9.540 5.222 8.726 1.00 0.00 C ATOM 1161 NH1 ARG A 102 -10.194 5.073 9.851 1.00 0.00 N ATOM 1162 NH2 ARG A 102 -9.546 6.378 8.125 1.00 0.00 N ATOM 0 H ARG A 102 -6.868 1.487 4.883 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.489 -0.439 6.515 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.989 2.549 6.080 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.042 1.461 6.962 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -8.038 0.923 8.490 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -7.170 2.220 7.694 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -9.875 2.564 9.090 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -8.332 2.958 9.822 1.00 0.00 H new ATOM 0 HE ARG A 102 -8.377 4.352 7.322 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -10.193 4.170 10.326 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -10.704 5.860 10.252 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -9.039 6.500 7.249 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -10.058 7.161 8.531 1.00 0.00 H new ATOM 1176 N LEU A 103 -10.202 -0.638 4.702 1.00 0.00 N ATOM 1177 CA LEU A 103 -11.080 -0.924 3.529 1.00 0.00 C ATOM 1178 C LEU A 103 -12.447 -0.283 3.752 1.00 0.00 C ATOM 1179 O LEU A 103 -13.116 -0.537 4.735 1.00 0.00 O ATOM 1180 CB LEU A 103 -11.236 -2.443 3.375 1.00 0.00 C ATOM 1181 CG LEU A 103 -12.061 -2.763 2.120 1.00 0.00 C ATOM 1182 CD1 LEU A 103 -11.341 -2.240 0.862 1.00 0.00 C ATOM 1183 CD2 LEU A 103 -12.251 -4.278 2.012 1.00 0.00 C ATOM 0 H LEU A 103 -10.403 -1.200 5.529 1.00 0.00 H new ATOM 0 HA LEU A 103 -10.634 -0.512 2.623 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -10.255 -2.912 3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.725 -2.858 4.257 1.00 0.00 H new ATOM 0 HG LEU A 103 -13.033 -2.275 2.197 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -11.936 -2.473 -0.021 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -11.213 -1.160 0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -10.364 -2.716 0.777 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -12.836 -4.509 1.122 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -11.277 -4.763 1.942 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -12.775 -4.643 2.895 1.00 0.00 H new ATOM 1195 N GLU A 104 -12.857 0.557 2.843 1.00 0.00 N ATOM 1196 CA GLU A 104 -14.170 1.249 2.980 1.00 0.00 C ATOM 1197 C GLU A 104 -15.270 0.442 2.272 1.00 0.00 C ATOM 1198 O GLU A 104 -15.454 -0.732 2.521 1.00 0.00 O ATOM 1199 CB GLU A 104 -14.075 2.643 2.336 1.00 0.00 C ATOM 1200 CG GLU A 104 -15.219 3.521 2.860 1.00 0.00 C ATOM 1201 CD GLU A 104 -15.140 4.910 2.230 1.00 0.00 C ATOM 1202 OE1 GLU A 104 -14.391 5.068 1.280 1.00 0.00 O ATOM 1203 OE2 GLU A 104 -15.835 5.792 2.707 1.00 0.00 O ATOM 0 H GLU A 104 -12.333 0.796 2.001 1.00 0.00 H new ATOM 0 HA GLU A 104 -14.417 1.340 4.038 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -13.114 3.100 2.570 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -14.132 2.560 1.251 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -16.179 3.060 2.626 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -15.160 3.601 3.945 1.00 0.00 H new ATOM 1210 N ASN A 105 -16.007 1.087 1.402 1.00 0.00 N ATOM 1211 CA ASN A 105 -17.115 0.418 0.667 1.00 0.00 C ATOM 1212 C ASN A 105 -16.543 -0.655 -0.259 1.00 0.00 C ATOM 1213 O ASN A 105 -17.091 -1.729 -0.381 1.00 0.00 O ATOM 1214 CB ASN A 105 -17.873 1.465 -0.164 1.00 0.00 C ATOM 1215 CG ASN A 105 -18.758 2.313 0.753 1.00 0.00 C ATOM 1216 OD1 ASN A 105 -19.036 1.931 1.873 1.00 0.00 O ATOM 1217 ND2 ASN A 105 -19.218 3.456 0.321 1.00 0.00 N ATOM 0 H ASN A 105 -15.881 2.072 1.168 1.00 0.00 H new ATOM 0 HA ASN A 105 -17.796 -0.049 1.378 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -17.166 2.103 -0.694 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -18.484 0.970 -0.919 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -19.810 4.028 0.923 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -18.985 3.777 -0.619 1.00 0.00 H new ATOM 1224 N ASN A 106 -15.447 -0.365 -0.908 1.00 0.00 N ATOM 1225 CA ASN A 106 -14.820 -1.356 -1.832 1.00 0.00 C ATOM 1226 C ASN A 106 -13.494 -0.788 -2.341 1.00 0.00 C ATOM 1227 O ASN A 106 -13.037 -1.114 -3.419 1.00 0.00 O ATOM 1228 CB ASN A 106 -15.755 -1.640 -3.012 1.00 0.00 C ATOM 1229 CG ASN A 106 -15.992 -0.361 -3.818 1.00 0.00 C ATOM 1230 OD1 ASN A 106 -15.697 0.727 -3.364 1.00 0.00 O ATOM 1231 ND2 ASN A 106 -16.522 -0.451 -5.007 1.00 0.00 N ATOM 0 H ASN A 106 -14.954 0.525 -0.837 1.00 0.00 H new ATOM 0 HA ASN A 106 -14.640 -2.290 -1.300 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -15.321 -2.407 -3.653 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -16.705 -2.030 -2.647 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -16.689 0.392 -5.556 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -16.769 -1.365 -5.387 1.00 0.00 H new ATOM 1238 N GLU A 107 -12.874 0.057 -1.561 1.00 0.00 N ATOM 1239 CA GLU A 107 -11.568 0.666 -1.964 1.00 0.00 C ATOM 1240 C GLU A 107 -10.650 0.755 -0.746 1.00 0.00 C ATOM 1241 O GLU A 107 -11.060 1.128 0.336 1.00 0.00 O ATOM 1242 CB GLU A 107 -11.809 2.068 -2.523 1.00 0.00 C ATOM 1243 CG GLU A 107 -12.550 1.965 -3.858 1.00 0.00 C ATOM 1244 CD GLU A 107 -12.864 3.367 -4.381 1.00 0.00 C ATOM 1245 OE1 GLU A 107 -12.465 4.322 -3.735 1.00 0.00 O ATOM 1246 OE2 GLU A 107 -13.498 3.462 -5.418 1.00 0.00 O ATOM 0 H GLU A 107 -13.220 0.356 -0.649 1.00 0.00 H new ATOM 0 HA GLU A 107 -11.099 0.046 -2.728 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -12.392 2.658 -1.816 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -10.859 2.584 -2.661 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -11.941 1.424 -4.582 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -13.473 1.399 -3.730 1.00 0.00 H new ATOM 1253 N PHE A 108 -9.406 0.409 -0.923 1.00 0.00 N ATOM 1254 CA PHE A 108 -8.433 0.451 0.204 1.00 0.00 C ATOM 1255 C PHE A 108 -7.956 1.879 0.435 1.00 0.00 C ATOM 1256 O PHE A 108 -7.834 2.667 -0.481 1.00 0.00 O ATOM 1257 CB PHE A 108 -7.234 -0.443 -0.122 1.00 0.00 C ATOM 1258 CG PHE A 108 -7.656 -1.891 -0.056 1.00 0.00 C ATOM 1259 CD1 PHE A 108 -7.651 -2.563 1.172 1.00 0.00 C ATOM 1260 CD2 PHE A 108 -8.049 -2.561 -1.220 1.00 0.00 C ATOM 1261 CE1 PHE A 108 -8.041 -3.907 1.237 1.00 0.00 C ATOM 1262 CE2 PHE A 108 -8.439 -3.905 -1.156 1.00 0.00 C ATOM 1263 CZ PHE A 108 -8.434 -4.577 0.072 1.00 0.00 C ATOM 0 H PHE A 108 -9.017 0.095 -1.812 1.00 0.00 H new ATOM 0 HA PHE A 108 -8.923 0.091 1.109 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -6.851 -0.209 -1.115 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -6.424 -0.256 0.584 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -7.346 -2.045 2.070 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -8.052 -2.042 -2.167 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -8.039 -4.426 2.184 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -8.743 -4.422 -2.054 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.734 -5.613 0.121 1.00 0.00 H new ATOM 1273 N ASN A 109 -7.686 2.207 1.669 1.00 0.00 N ATOM 1274 CA ASN A 109 -7.213 3.580 2.021 1.00 0.00 C ATOM 1275 C ASN A 109 -5.954 3.481 2.872 1.00 0.00 C ATOM 1276 O ASN A 109 -5.665 2.458 3.458 1.00 0.00 O ATOM 1277 CB ASN A 109 -8.294 4.309 2.821 1.00 0.00 C ATOM 1278 CG ASN A 109 -9.490 4.604 1.917 1.00 0.00 C ATOM 1279 OD1 ASN A 109 -9.379 4.560 0.708 1.00 0.00 O ATOM 1280 ND2 ASN A 109 -10.639 4.905 2.455 1.00 0.00 N ATOM 0 H ASN A 109 -7.774 1.572 2.462 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.000 4.130 1.104 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -8.607 3.699 3.668 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -7.895 5.238 3.228 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -11.444 5.103 1.861 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -10.733 4.942 3.470 1.00 0.00 H new ATOM 1287 N VAL A 110 -5.207 4.549 2.941 1.00 0.00 N ATOM 1288 CA VAL A 110 -3.949 4.562 3.750 1.00 0.00 C ATOM 1289 C VAL A 110 -4.007 5.697 4.768 1.00 0.00 C ATOM 1290 O VAL A 110 -4.246 6.844 4.439 1.00 0.00 O ATOM 1291 CB VAL A 110 -2.743 4.754 2.821 1.00 0.00 C ATOM 1292 CG1 VAL A 110 -2.932 5.994 1.940 1.00 0.00 C ATOM 1293 CG2 VAL A 110 -1.474 4.912 3.661 1.00 0.00 C ATOM 0 H VAL A 110 -5.416 5.427 2.465 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.846 3.614 4.278 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.654 3.879 2.177 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.066 6.113 1.288 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.829 5.876 1.333 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -3.035 6.877 2.571 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.616 5.048 3.002 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.574 5.781 4.311 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.326 4.019 4.269 1.00 0.00 H new ATOM 1303 N VAL A 111 -3.782 5.364 6.010 1.00 0.00 N ATOM 1304 CA VAL A 111 -3.801 6.379 7.106 1.00 0.00 C ATOM 1305 C VAL A 111 -2.567 6.196 7.989 1.00 0.00 C ATOM 1306 O VAL A 111 -2.220 5.098 8.383 1.00 0.00 O ATOM 1307 CB VAL A 111 -5.073 6.202 7.941 1.00 0.00 C ATOM 1308 CG1 VAL A 111 -4.974 7.048 9.213 1.00 0.00 C ATOM 1309 CG2 VAL A 111 -6.282 6.661 7.120 1.00 0.00 C ATOM 0 H VAL A 111 -3.582 4.413 6.318 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.790 7.382 6.679 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.188 5.153 8.212 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.880 6.921 9.806 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.111 6.728 9.796 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.861 8.098 8.944 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -7.190 6.537 7.710 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.163 7.711 6.853 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.354 6.062 6.212 1.00 0.00 H new ATOM 1319 N ASP A 112 -1.911 7.277 8.303 1.00 0.00 N ATOM 1320 CA ASP A 112 -0.691 7.216 9.158 1.00 0.00 C ATOM 1321 C ASP A 112 -1.077 7.113 10.632 1.00 0.00 C ATOM 1322 O ASP A 112 -2.120 7.573 11.051 1.00 0.00 O ATOM 1323 CB ASP A 112 0.161 8.470 8.927 1.00 0.00 C ATOM 1324 CG ASP A 112 -0.622 9.732 9.312 1.00 0.00 C ATOM 1325 OD1 ASP A 112 -1.790 9.611 9.643 1.00 0.00 O ATOM 1326 OD2 ASP A 112 -0.032 10.800 9.268 1.00 0.00 O ATOM 0 H ASP A 112 -2.172 8.215 7.999 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.115 6.331 8.888 1.00 0.00 H new ATOM 0 HB2 ASP A 112 1.076 8.409 9.517 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.460 8.526 7.880 1.00 0.00 H new ATOM 1331 N VAL A 113 -0.227 6.504 11.416 1.00 0.00 N ATOM 1332 CA VAL A 113 -0.499 6.339 12.877 1.00 0.00 C ATOM 1333 C VAL A 113 0.333 7.360 13.657 1.00 0.00 C ATOM 1334 O VAL A 113 0.443 7.295 14.865 1.00 0.00 O ATOM 1335 CB VAL A 113 -0.133 4.911 13.304 1.00 0.00 C ATOM 1336 CG1 VAL A 113 -0.952 3.914 12.479 1.00 0.00 C ATOM 1337 CG2 VAL A 113 1.361 4.649 13.074 1.00 0.00 C ATOM 0 H VAL A 113 0.659 6.107 11.102 1.00 0.00 H new ATOM 0 HA VAL A 113 -1.556 6.507 13.085 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.353 4.792 14.365 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -0.696 2.898 12.778 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.015 4.086 12.650 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.729 4.048 11.420 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.604 3.632 13.382 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.594 4.773 12.016 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.949 5.356 13.660 1.00 0.00 H new ATOM 1347 N GLY A 114 0.909 8.304 12.960 1.00 0.00 N ATOM 1348 CA GLY A 114 1.735 9.356 13.623 1.00 0.00 C ATOM 1349 C GLY A 114 3.152 8.823 13.827 1.00 0.00 C ATOM 1350 O GLY A 114 3.930 9.370 14.585 1.00 0.00 O ATOM 0 H GLY A 114 0.841 8.392 11.946 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.757 10.258 13.011 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.295 9.631 14.582 1.00 0.00 H new ATOM 1354 N SER A 115 3.481 7.753 13.153 1.00 0.00 N ATOM 1355 CA SER A 115 4.837 7.142 13.293 1.00 0.00 C ATOM 1356 C SER A 115 5.923 8.143 12.913 1.00 0.00 C ATOM 1357 O SER A 115 5.655 9.228 12.439 1.00 0.00 O ATOM 1358 CB SER A 115 4.944 5.906 12.389 1.00 0.00 C ATOM 1359 OG SER A 115 6.260 5.372 12.478 1.00 0.00 O ATOM 0 H SER A 115 2.861 7.270 12.503 1.00 0.00 H new ATOM 0 HA SER A 115 4.978 6.851 14.334 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.213 5.156 12.691 1.00 0.00 H new ATOM 0 HB3 SER A 115 4.717 6.175 11.357 1.00 0.00 H new ATOM 0 HG SER A 115 6.436 4.805 11.698 1.00 0.00 H new ATOM 1365 N LEU A 116 7.153 7.777 13.134 1.00 0.00 N ATOM 1366 CA LEU A 116 8.286 8.684 12.809 1.00 0.00 C ATOM 1367 C LEU A 116 8.297 8.945 11.310 1.00 0.00 C ATOM 1368 O LEU A 116 8.525 10.053 10.867 1.00 0.00 O ATOM 1369 CB LEU A 116 9.606 8.017 13.235 1.00 0.00 C ATOM 1370 CG LEU A 116 9.813 8.198 14.749 1.00 0.00 C ATOM 1371 CD1 LEU A 116 10.095 9.681 15.076 1.00 0.00 C ATOM 1372 CD2 LEU A 116 8.551 7.736 15.495 1.00 0.00 C ATOM 0 H LEU A 116 7.424 6.877 13.531 1.00 0.00 H new ATOM 0 HA LEU A 116 8.174 9.629 13.340 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.586 6.956 12.985 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.440 8.457 12.689 1.00 0.00 H new ATOM 0 HG LEU A 116 10.667 7.599 15.066 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.240 9.796 16.150 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.995 10.004 14.552 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.250 10.291 14.757 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.695 7.863 16.568 1.00 0.00 H new ATOM 0 HD22 LEU A 116 7.698 8.332 15.170 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.363 6.685 15.276 1.00 0.00 H new ATOM 1384 N ASN A 117 8.054 7.929 10.533 1.00 0.00 N ATOM 1385 CA ASN A 117 8.044 8.087 9.049 1.00 0.00 C ATOM 1386 C ASN A 117 6.657 8.532 8.593 1.00 0.00 C ATOM 1387 O ASN A 117 5.682 7.819 8.730 1.00 0.00 O ATOM 1388 CB ASN A 117 8.400 6.751 8.393 1.00 0.00 C ATOM 1389 CG ASN A 117 8.524 6.946 6.882 1.00 0.00 C ATOM 1390 OD1 ASN A 117 8.281 5.943 6.084 1.00 0.00 O flip ATOM 1391 ND2 ASN A 117 8.844 8.023 6.421 1.00 0.00 N flip ATOM 0 H ASN A 117 7.859 6.984 10.864 1.00 0.00 H new ATOM 0 HA ASN A 117 8.777 8.839 8.757 1.00 0.00 H new ATOM 0 HB2 ASN A 117 9.337 6.371 8.800 1.00 0.00 H new ATOM 0 HB3 ASN A 117 7.633 6.009 8.614 1.00 0.00 H new ATOM 0 HD21 ASN A 117 9.034 8.808 7.044 1.00 0.00 H new ATOM 0 HD22 ASN A 117 8.922 8.142 5.411 1.00 0.00 H new ATOM 1398 N GLY A 118 6.570 9.717 8.057 1.00 0.00 N ATOM 1399 CA GLY A 118 5.259 10.256 7.588 1.00 0.00 C ATOM 1400 C GLY A 118 4.946 9.729 6.188 1.00 0.00 C ATOM 1401 O GLY A 118 5.507 10.164 5.202 1.00 0.00 O ATOM 0 H GLY A 118 7.362 10.345 7.921 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.469 9.965 8.280 1.00 0.00 H new ATOM 0 HA3 GLY A 118 5.288 11.346 7.577 1.00 0.00 H new ATOM 1405 N THR A 119 4.043 8.793 6.111 1.00 0.00 N ATOM 1406 CA THR A 119 3.658 8.197 4.799 1.00 0.00 C ATOM 1407 C THR A 119 3.026 9.250 3.891 1.00 0.00 C ATOM 1408 O THR A 119 2.220 10.057 4.308 1.00 0.00 O ATOM 1409 CB THR A 119 2.662 7.057 5.032 1.00 0.00 C ATOM 1410 OG1 THR A 119 3.183 6.171 6.015 1.00 0.00 O ATOM 1411 CG2 THR A 119 2.444 6.297 3.724 1.00 0.00 C ATOM 0 H THR A 119 3.546 8.408 6.915 1.00 0.00 H new ATOM 0 HA THR A 119 4.555 7.813 4.312 1.00 0.00 H new ATOM 0 HB THR A 119 1.712 7.466 5.376 1.00 0.00 H new ATOM 0 HG1 THR A 119 4.067 5.855 5.735 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.735 5.485 3.889 1.00 0.00 H new ATOM 0 HG22 THR A 119 2.048 6.977 2.970 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.393 5.886 3.380 1.00 0.00 H new ATOM 1419 N TYR A 120 3.396 9.227 2.638 1.00 0.00 N ATOM 1420 CA TYR A 120 2.846 10.197 1.643 1.00 0.00 C ATOM 1421 C TYR A 120 2.561 9.476 0.330 1.00 0.00 C ATOM 1422 O TYR A 120 3.072 8.404 0.073 1.00 0.00 O ATOM 1423 CB TYR A 120 3.858 11.319 1.391 1.00 0.00 C ATOM 1424 CG TYR A 120 5.172 10.752 0.898 1.00 0.00 C ATOM 1425 CD1 TYR A 120 5.379 10.559 -0.476 1.00 0.00 C ATOM 1426 CD2 TYR A 120 6.188 10.432 1.808 1.00 0.00 C ATOM 1427 CE1 TYR A 120 6.598 10.045 -0.936 1.00 0.00 C ATOM 1428 CE2 TYR A 120 7.409 9.920 1.346 1.00 0.00 C ATOM 1429 CZ TYR A 120 7.613 9.726 -0.025 1.00 0.00 C ATOM 1430 OH TYR A 120 8.816 9.222 -0.481 1.00 0.00 O ATOM 0 H TYR A 120 4.069 8.564 2.254 1.00 0.00 H new ATOM 0 HA TYR A 120 1.924 10.624 2.037 1.00 0.00 H new ATOM 0 HB2 TYR A 120 3.459 12.018 0.656 1.00 0.00 H new ATOM 0 HB3 TYR A 120 4.021 11.882 2.310 1.00 0.00 H new ATOM 0 HD1 TYR A 120 4.598 10.807 -1.180 1.00 0.00 H new ATOM 0 HD2 TYR A 120 6.031 10.580 2.866 1.00 0.00 H new ATOM 0 HE1 TYR A 120 6.755 9.895 -1.994 1.00 0.00 H new ATOM 0 HE2 TYR A 120 8.192 9.675 2.048 1.00 0.00 H new ATOM 0 HH TYR A 120 8.652 8.419 -1.018 1.00 0.00 H new ATOM 1440 N VAL A 121 1.736 10.061 -0.500 1.00 0.00 N ATOM 1441 CA VAL A 121 1.383 9.429 -1.810 1.00 0.00 C ATOM 1442 C VAL A 121 2.089 10.163 -2.952 1.00 0.00 C ATOM 1443 O VAL A 121 2.025 11.370 -3.075 1.00 0.00 O ATOM 1444 CB VAL A 121 -0.141 9.488 -2.008 1.00 0.00 C ATOM 1445 CG1 VAL A 121 -0.607 10.937 -2.195 1.00 0.00 C ATOM 1446 CG2 VAL A 121 -0.518 8.667 -3.244 1.00 0.00 C ATOM 0 H VAL A 121 1.286 10.960 -0.325 1.00 0.00 H new ATOM 0 HA VAL A 121 1.708 8.389 -1.810 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.628 9.079 -1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.688 10.957 -2.334 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.344 11.521 -1.313 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.121 11.365 -3.072 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.597 8.704 -3.390 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.018 9.079 -4.121 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.207 7.632 -3.102 1.00 0.00 H new ATOM 1456 N ASN A 122 2.771 9.416 -3.780 1.00 0.00 N ATOM 1457 CA ASN A 122 3.512 10.009 -4.933 1.00 0.00 C ATOM 1458 C ASN A 122 4.440 11.114 -4.435 1.00 0.00 C ATOM 1459 O ASN A 122 5.612 10.898 -4.206 1.00 0.00 O ATOM 1460 CB ASN A 122 2.522 10.598 -5.940 1.00 0.00 C ATOM 1461 CG ASN A 122 1.698 9.479 -6.581 1.00 0.00 C ATOM 1462 OD1 ASN A 122 2.201 8.399 -6.826 1.00 0.00 O ATOM 1463 ND2 ASN A 122 0.442 9.691 -6.866 1.00 0.00 N ATOM 0 H ASN A 122 2.847 8.402 -3.704 1.00 0.00 H new ATOM 0 HA ASN A 122 4.099 9.228 -5.416 1.00 0.00 H new ATOM 0 HB2 ASN A 122 1.861 11.307 -5.441 1.00 0.00 H new ATOM 0 HB3 ASN A 122 3.060 11.151 -6.710 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -0.116 8.952 -7.293 1.00 0.00 H new ATOM 0 HD22 ASN A 122 0.018 10.596 -6.661 1.00 0.00 H new ATOM 1470 N ARG A 123 3.918 12.297 -4.263 1.00 0.00 N ATOM 1471 CA ARG A 123 4.755 13.428 -3.770 1.00 0.00 C ATOM 1472 C ARG A 123 3.838 14.476 -3.125 1.00 0.00 C ATOM 1473 O ARG A 123 4.000 15.664 -3.316 1.00 0.00 O ATOM 1474 CB ARG A 123 5.531 14.047 -4.939 1.00 0.00 C ATOM 1475 CG ARG A 123 6.678 14.902 -4.393 1.00 0.00 C ATOM 1476 CD ARG A 123 7.500 15.471 -5.554 1.00 0.00 C ATOM 1477 NE ARG A 123 8.612 16.309 -5.010 1.00 0.00 N ATOM 1478 CZ ARG A 123 9.276 17.129 -5.788 1.00 0.00 C ATOM 1479 NH1 ARG A 123 8.982 17.233 -7.059 1.00 0.00 N ATOM 1480 NH2 ARG A 123 10.242 17.849 -5.288 1.00 0.00 N ATOM 0 H ARG A 123 2.942 12.531 -4.444 1.00 0.00 H new ATOM 0 HA ARG A 123 5.472 13.068 -3.032 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.924 13.262 -5.585 1.00 0.00 H new ATOM 0 HB3 ARG A 123 4.865 14.658 -5.548 1.00 0.00 H new ATOM 0 HG2 ARG A 123 6.280 15.714 -3.785 1.00 0.00 H new ATOM 0 HG3 ARG A 123 7.315 14.301 -3.745 1.00 0.00 H new ATOM 0 HD2 ARG A 123 7.904 14.660 -6.160 1.00 0.00 H new ATOM 0 HD3 ARG A 123 6.864 16.070 -6.206 1.00 0.00 H new ATOM 0 HE ARG A 123 8.857 16.242 -4.022 1.00 0.00 H new ATOM 0 HH11 ARG A 123 8.228 16.672 -7.456 1.00 0.00 H new ATOM 0 HH12 ARG A 123 9.507 17.875 -7.653 1.00 0.00 H new ATOM 0 HH21 ARG A 123 10.476 17.772 -4.298 1.00 0.00 H new ATOM 0 HH22 ARG A 123 10.763 18.489 -5.887 1.00 0.00 H new ATOM 1494 N GLU A 124 2.876 14.036 -2.357 1.00 0.00 N ATOM 1495 CA GLU A 124 1.936 14.986 -1.679 1.00 0.00 C ATOM 1496 C GLU A 124 1.499 14.399 -0.329 1.00 0.00 C ATOM 1497 O GLU A 124 0.465 13.766 -0.230 1.00 0.00 O ATOM 1498 CB GLU A 124 0.702 15.199 -2.555 1.00 0.00 C ATOM 1499 CG GLU A 124 1.142 15.575 -3.970 1.00 0.00 C ATOM 1500 CD GLU A 124 -0.072 16.021 -4.785 1.00 0.00 C ATOM 1501 OE1 GLU A 124 -1.164 15.572 -4.478 1.00 0.00 O ATOM 1502 OE2 GLU A 124 0.111 16.802 -5.704 1.00 0.00 O ATOM 0 H GLU A 124 2.697 13.050 -2.167 1.00 0.00 H new ATOM 0 HA GLU A 124 2.441 15.939 -1.520 1.00 0.00 H new ATOM 0 HB2 GLU A 124 0.099 14.292 -2.579 1.00 0.00 H new ATOM 0 HB3 GLU A 124 0.076 15.987 -2.136 1.00 0.00 H new ATOM 0 HG2 GLU A 124 1.880 16.376 -3.931 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.622 14.722 -4.451 1.00 0.00 H new ATOM 1509 N PRO A 125 2.274 14.603 0.708 1.00 0.00 N ATOM 1510 CA PRO A 125 1.942 14.086 2.072 1.00 0.00 C ATOM 1511 C PRO A 125 0.581 14.579 2.560 1.00 0.00 C ATOM 1512 O PRO A 125 0.255 15.744 2.453 1.00 0.00 O ATOM 1513 CB PRO A 125 3.081 14.626 2.959 1.00 0.00 C ATOM 1514 CG PRO A 125 4.204 14.912 2.013 1.00 0.00 C ATOM 1515 CD PRO A 125 3.546 15.337 0.702 1.00 0.00 C ATOM 0 HA PRO A 125 1.867 12.999 2.090 1.00 0.00 H new ATOM 0 HB2 PRO A 125 2.774 15.526 3.491 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.375 13.895 3.712 1.00 0.00 H new ATOM 0 HG2 PRO A 125 4.850 15.700 2.400 1.00 0.00 H new ATOM 0 HG3 PRO A 125 4.828 14.030 1.869 1.00 0.00 H new ATOM 0 HD2 PRO A 125 3.388 16.415 0.662 1.00 0.00 H new ATOM 0 HD3 PRO A 125 4.159 15.073 -0.160 1.00 0.00 H new ATOM 1523 N VAL A 126 -0.210 13.690 3.095 1.00 0.00 N ATOM 1524 CA VAL A 126 -1.561 14.074 3.598 1.00 0.00 C ATOM 1525 C VAL A 126 -1.931 13.247 4.827 1.00 0.00 C ATOM 1526 O VAL A 126 -1.357 12.212 5.101 1.00 0.00 O ATOM 1527 CB VAL A 126 -2.600 13.841 2.500 1.00 0.00 C ATOM 1528 CG1 VAL A 126 -2.367 14.834 1.364 1.00 0.00 C ATOM 1529 CG2 VAL A 126 -2.476 12.411 1.960 1.00 0.00 C ATOM 0 H VAL A 126 0.024 12.703 3.207 1.00 0.00 H new ATOM 0 HA VAL A 126 -1.543 15.128 3.875 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.598 13.983 2.914 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -3.106 14.670 0.580 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -2.461 15.851 1.745 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -1.367 14.691 0.955 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -3.219 12.252 1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -1.478 12.263 1.548 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.643 11.701 2.770 1.00 0.00 H new ATOM 1539 N ASP A 127 -2.908 13.707 5.557 1.00 0.00 N ATOM 1540 CA ASP A 127 -3.371 12.983 6.773 1.00 0.00 C ATOM 1541 C ASP A 127 -3.970 11.648 6.339 1.00 0.00 C ATOM 1542 O ASP A 127 -3.865 10.656 7.032 1.00 0.00 O ATOM 1543 CB ASP A 127 -4.443 13.829 7.489 1.00 0.00 C ATOM 1544 CG ASP A 127 -3.771 14.856 8.408 1.00 0.00 C ATOM 1545 OD1 ASP A 127 -2.559 14.819 8.530 1.00 0.00 O ATOM 1546 OD2 ASP A 127 -4.485 15.663 8.980 1.00 0.00 O ATOM 0 H ASP A 127 -3.414 14.570 5.358 1.00 0.00 H new ATOM 0 HA ASP A 127 -2.539 12.811 7.455 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -5.067 14.339 6.755 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -5.100 13.182 8.071 1.00 0.00 H new ATOM 1551 N SER A 128 -4.597 11.626 5.196 1.00 0.00 N ATOM 1552 CA SER A 128 -5.209 10.363 4.690 1.00 0.00 C ATOM 1553 C SER A 128 -5.272 10.395 3.163 1.00 0.00 C ATOM 1554 O SER A 128 -5.207 11.440 2.545 1.00 0.00 O ATOM 1555 CB SER A 128 -6.623 10.208 5.250 1.00 0.00 C ATOM 1556 OG SER A 128 -7.371 11.389 4.994 1.00 0.00 O ATOM 0 H SER A 128 -4.713 12.435 4.585 1.00 0.00 H new ATOM 0 HA SER A 128 -4.598 9.520 5.013 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.114 9.349 4.793 1.00 0.00 H new ATOM 0 HB3 SER A 128 -6.581 10.018 6.322 1.00 0.00 H new ATOM 0 HG SER A 128 -8.277 11.286 5.352 1.00 0.00 H new ATOM 1562 N ALA A 129 -5.394 9.247 2.556 1.00 0.00 N ATOM 1563 CA ALA A 129 -5.458 9.182 1.067 1.00 0.00 C ATOM 1564 C ALA A 129 -6.133 7.889 0.620 1.00 0.00 C ATOM 1565 O ALA A 129 -6.151 6.900 1.327 1.00 0.00 O ATOM 1566 CB ALA A 129 -4.044 9.238 0.488 1.00 0.00 C ATOM 0 H ALA A 129 -5.453 8.345 3.029 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.039 10.031 0.706 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -4.094 9.190 -0.600 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -3.564 10.169 0.789 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -3.464 8.394 0.862 1.00 0.00 H new ATOM 1572 N VAL A 130 -6.688 7.901 -0.562 1.00 0.00 N ATOM 1573 CA VAL A 130 -7.383 6.694 -1.106 1.00 0.00 C ATOM 1574 C VAL A 130 -6.517 6.045 -2.183 1.00 0.00 C ATOM 1575 O VAL A 130 -6.041 6.689 -3.098 1.00 0.00 O ATOM 1576 CB VAL A 130 -8.727 7.110 -1.710 1.00 0.00 C ATOM 1577 CG1 VAL A 130 -9.343 5.917 -2.448 1.00 0.00 C ATOM 1578 CG2 VAL A 130 -9.669 7.562 -0.591 1.00 0.00 C ATOM 0 H VAL A 130 -6.690 8.709 -1.185 1.00 0.00 H new ATOM 0 HA VAL A 130 -7.552 5.979 -0.301 1.00 0.00 H new ATOM 0 HB VAL A 130 -8.575 7.931 -2.410 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -10.300 6.211 -2.879 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -8.671 5.594 -3.243 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -9.497 5.096 -1.748 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -10.627 7.859 -1.019 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -9.823 6.741 0.109 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -9.229 8.409 -0.065 1.00 0.00 H new ATOM 1588 N LEU A 131 -6.322 4.765 -2.068 1.00 0.00 N ATOM 1589 CA LEU A 131 -5.496 4.024 -3.058 1.00 0.00 C ATOM 1590 C LEU A 131 -6.286 3.824 -4.343 1.00 0.00 C ATOM 1591 O LEU A 131 -7.488 3.663 -4.332 1.00 0.00 O ATOM 1592 CB LEU A 131 -5.104 2.659 -2.478 1.00 0.00 C ATOM 1593 CG LEU A 131 -4.357 2.860 -1.151 1.00 0.00 C ATOM 1594 CD1 LEU A 131 -3.980 1.495 -0.561 1.00 0.00 C ATOM 1595 CD2 LEU A 131 -3.083 3.688 -1.394 1.00 0.00 C ATOM 0 H LEU A 131 -6.706 4.190 -1.318 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.596 4.599 -3.277 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -5.994 2.051 -2.318 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.473 2.120 -3.184 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.002 3.390 -0.451 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.450 1.639 0.380 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -4.884 0.913 -0.383 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.337 0.961 -1.261 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.555 3.829 -0.451 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.436 3.163 -2.097 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.354 4.660 -1.807 1.00 0.00 H new ATOM 1607 N ALA A 132 -5.604 3.839 -5.454 1.00 0.00 N ATOM 1608 CA ALA A 132 -6.288 3.659 -6.766 1.00 0.00 C ATOM 1609 C ALA A 132 -5.350 2.982 -7.764 1.00 0.00 C ATOM 1610 O ALA A 132 -4.142 3.036 -7.651 1.00 0.00 O ATOM 1611 CB ALA A 132 -6.715 5.020 -7.308 1.00 0.00 C ATOM 0 H ALA A 132 -4.594 3.969 -5.510 1.00 0.00 H new ATOM 0 HA ALA A 132 -7.166 3.029 -6.624 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -7.215 4.889 -8.268 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -7.399 5.494 -6.604 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -5.836 5.651 -7.440 1.00 0.00 H new ATOM 1617 N ASN A 133 -5.922 2.329 -8.734 1.00 0.00 N ATOM 1618 CA ASN A 133 -5.122 1.603 -9.759 1.00 0.00 C ATOM 1619 C ASN A 133 -4.009 2.494 -10.308 1.00 0.00 C ATOM 1620 O ASN A 133 -4.243 3.561 -10.838 1.00 0.00 O ATOM 1621 CB ASN A 133 -6.044 1.164 -10.908 1.00 0.00 C ATOM 1622 CG ASN A 133 -7.198 0.313 -10.364 1.00 0.00 C ATOM 1623 OD1 ASN A 133 -7.196 -0.073 -9.211 1.00 0.00 O ATOM 1624 ND2 ASN A 133 -8.188 -0.006 -11.156 1.00 0.00 N ATOM 0 H ASN A 133 -6.932 2.266 -8.863 1.00 0.00 H new ATOM 0 HA ASN A 133 -4.667 0.729 -9.293 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -6.439 2.040 -11.422 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -5.476 0.593 -11.642 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -8.957 -0.578 -10.806 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -8.191 0.317 -12.124 1.00 0.00 H new ATOM 1631 N GLY A 134 -2.795 2.029 -10.192 1.00 0.00 N ATOM 1632 CA GLY A 134 -1.618 2.793 -10.699 1.00 0.00 C ATOM 1633 C GLY A 134 -1.114 3.728 -9.603 1.00 0.00 C ATOM 1634 O GLY A 134 -0.401 4.677 -9.864 1.00 0.00 O ATOM 0 H GLY A 134 -2.565 1.135 -9.759 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -0.827 2.107 -11.000 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -1.896 3.367 -11.583 1.00 0.00 H new ATOM 1638 N ASP A 135 -1.482 3.462 -8.377 1.00 0.00 N ATOM 1639 CA ASP A 135 -1.036 4.327 -7.241 1.00 0.00 C ATOM 1640 C ASP A 135 0.309 3.847 -6.707 1.00 0.00 C ATOM 1641 O ASP A 135 0.648 2.684 -6.784 1.00 0.00 O ATOM 1642 CB ASP A 135 -2.080 4.283 -6.116 1.00 0.00 C ATOM 1643 CG ASP A 135 -3.223 5.247 -6.439 1.00 0.00 C ATOM 1644 OD1 ASP A 135 -3.339 5.633 -7.590 1.00 0.00 O ATOM 1645 OD2 ASP A 135 -3.960 5.585 -5.528 1.00 0.00 O ATOM 0 H ASP A 135 -2.077 2.677 -8.111 1.00 0.00 H new ATOM 0 HA ASP A 135 -0.929 5.351 -7.600 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -2.466 3.270 -6.004 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -1.618 4.555 -5.167 1.00 0.00 H new ATOM 1650 N GLU A 136 1.069 4.754 -6.157 1.00 0.00 N ATOM 1651 CA GLU A 136 2.409 4.407 -5.595 1.00 0.00 C ATOM 1652 C GLU A 136 2.405 4.621 -4.088 1.00 0.00 C ATOM 1653 O GLU A 136 2.012 5.657 -3.591 1.00 0.00 O ATOM 1654 CB GLU A 136 3.470 5.301 -6.240 1.00 0.00 C ATOM 1655 CG GLU A 136 3.605 4.928 -7.719 1.00 0.00 C ATOM 1656 CD GLU A 136 4.601 5.866 -8.406 1.00 0.00 C ATOM 1657 OE1 GLU A 136 5.125 6.741 -7.737 1.00 0.00 O ATOM 1658 OE2 GLU A 136 4.821 5.693 -9.594 1.00 0.00 O ATOM 0 H GLU A 136 0.815 5.738 -6.071 1.00 0.00 H new ATOM 0 HA GLU A 136 2.634 3.361 -5.805 1.00 0.00 H new ATOM 0 HB2 GLU A 136 3.190 6.350 -6.140 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.426 5.177 -5.732 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.941 3.895 -7.813 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.634 4.993 -8.209 1.00 0.00 H new ATOM 1665 N VAL A 137 2.850 3.632 -3.360 1.00 0.00 N ATOM 1666 CA VAL A 137 2.900 3.729 -1.869 1.00 0.00 C ATOM 1667 C VAL A 137 4.324 3.449 -1.397 1.00 0.00 C ATOM 1668 O VAL A 137 4.946 2.480 -1.784 1.00 0.00 O ATOM 1669 CB VAL A 137 1.939 2.707 -1.257 1.00 0.00 C ATOM 1670 CG1 VAL A 137 2.169 2.636 0.255 1.00 0.00 C ATOM 1671 CG2 VAL A 137 0.497 3.143 -1.533 1.00 0.00 C ATOM 0 H VAL A 137 3.186 2.747 -3.740 1.00 0.00 H new ATOM 0 HA VAL A 137 2.603 4.729 -1.554 1.00 0.00 H new ATOM 0 HB VAL A 137 2.116 1.726 -1.698 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.486 1.909 0.693 1.00 0.00 H new ATOM 0 HG12 VAL A 137 3.197 2.333 0.453 1.00 0.00 H new ATOM 0 HG13 VAL A 137 1.988 3.616 0.697 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.192 2.418 -1.099 1.00 0.00 H new ATOM 0 HG22 VAL A 137 0.321 4.122 -1.088 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.334 3.199 -2.609 1.00 0.00 H new ATOM 1681 N GLN A 138 4.833 4.302 -0.553 1.00 0.00 N ATOM 1682 CA GLN A 138 6.219 4.135 -0.021 1.00 0.00 C ATOM 1683 C GLN A 138 6.174 3.936 1.490 1.00 0.00 C ATOM 1684 O GLN A 138 5.600 4.718 2.222 1.00 0.00 O ATOM 1685 CB GLN A 138 7.036 5.383 -0.358 1.00 0.00 C ATOM 1686 CG GLN A 138 8.472 5.202 0.133 1.00 0.00 C ATOM 1687 CD GLN A 138 9.338 6.353 -0.380 1.00 0.00 C ATOM 1688 OE1 GLN A 138 8.982 7.018 -1.333 1.00 0.00 O ATOM 1689 NE2 GLN A 138 10.467 6.622 0.215 1.00 0.00 N ATOM 0 H GLN A 138 4.340 5.123 -0.202 1.00 0.00 H new ATOM 0 HA GLN A 138 6.683 3.260 -0.476 1.00 0.00 H new ATOM 0 HB2 GLN A 138 7.028 5.556 -1.434 1.00 0.00 H new ATOM 0 HB3 GLN A 138 6.589 6.260 0.109 1.00 0.00 H new ATOM 0 HG2 GLN A 138 8.494 5.175 1.222 1.00 0.00 H new ATOM 0 HG3 GLN A 138 8.870 4.250 -0.218 1.00 0.00 H new ATOM 0 HE21 GLN A 138 10.767 6.065 1.015 1.00 0.00 H new ATOM 0 HE22 GLN A 138 11.050 7.389 -0.120 1.00 0.00 H new ATOM 1698 N ILE A 139 6.791 2.881 1.953 1.00 0.00 N ATOM 1699 CA ILE A 139 6.827 2.577 3.417 1.00 0.00 C ATOM 1700 C ILE A 139 8.279 2.515 3.893 1.00 0.00 C ATOM 1701 O ILE A 139 9.105 1.821 3.330 1.00 0.00 O ATOM 1702 CB ILE A 139 6.156 1.225 3.681 1.00 0.00 C ATOM 1703 CG1 ILE A 139 4.669 1.305 3.309 1.00 0.00 C ATOM 1704 CG2 ILE A 139 6.298 0.874 5.165 1.00 0.00 C ATOM 1705 CD1 ILE A 139 4.040 -0.093 3.371 1.00 0.00 C ATOM 0 H ILE A 139 7.281 2.204 1.368 1.00 0.00 H new ATOM 0 HA ILE A 139 6.296 3.361 3.957 1.00 0.00 H new ATOM 0 HB ILE A 139 6.634 0.455 3.076 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.150 1.978 3.992 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.557 1.720 2.307 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.822 -0.087 5.359 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.355 0.815 5.425 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.818 1.644 5.769 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.985 -0.029 3.106 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.551 -0.753 2.670 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.137 -0.491 4.381 1.00 0.00 H new ATOM 1717 N GLY A 140 8.575 3.230 4.941 1.00 0.00 N ATOM 1718 CA GLY A 140 9.952 3.236 5.513 1.00 0.00 C ATOM 1719 C GLY A 140 10.985 3.441 4.414 1.00 0.00 C ATOM 1720 O GLY A 140 11.142 4.520 3.883 1.00 0.00 O ATOM 0 H GLY A 140 7.908 3.822 5.436 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.040 4.029 6.256 1.00 0.00 H new ATOM 0 HA3 GLY A 140 10.142 2.294 6.028 1.00 0.00 H new ATOM 1724 N LYS A 141 11.697 2.401 4.086 1.00 0.00 N ATOM 1725 CA LYS A 141 12.747 2.483 3.028 1.00 0.00 C ATOM 1726 C LYS A 141 12.291 1.669 1.816 1.00 0.00 C ATOM 1727 O LYS A 141 12.759 1.865 0.713 1.00 0.00 O ATOM 1728 CB LYS A 141 14.053 1.899 3.577 1.00 0.00 C ATOM 1729 CG LYS A 141 15.169 2.123 2.558 1.00 0.00 C ATOM 1730 CD LYS A 141 16.499 1.634 3.136 1.00 0.00 C ATOM 1731 CE LYS A 141 17.620 1.878 2.122 1.00 0.00 C ATOM 1732 NZ LYS A 141 18.918 1.432 2.702 1.00 0.00 N ATOM 0 H LYS A 141 11.596 1.480 4.513 1.00 0.00 H new ATOM 0 HA LYS A 141 12.907 3.520 2.734 1.00 0.00 H new ATOM 0 HB2 LYS A 141 14.308 2.374 4.524 1.00 0.00 H new ATOM 0 HB3 LYS A 141 13.934 0.834 3.776 1.00 0.00 H new ATOM 0 HG2 LYS A 141 14.944 1.589 1.635 1.00 0.00 H new ATOM 0 HG3 LYS A 141 15.238 3.181 2.306 1.00 0.00 H new ATOM 0 HD2 LYS A 141 16.717 2.157 4.067 1.00 0.00 H new ATOM 0 HD3 LYS A 141 16.435 0.572 3.374 1.00 0.00 H new ATOM 0 HE2 LYS A 141 17.415 1.335 1.200 1.00 0.00 H new ATOM 0 HE3 LYS A 141 17.669 2.936 1.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 19.681 1.597 2.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 19.113 1.969 3.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 18.868 0.418 2.926 1.00 0.00 H new ATOM 1746 N PHE A 142 11.382 0.753 2.023 1.00 0.00 N ATOM 1747 CA PHE A 142 10.881 -0.100 0.903 1.00 0.00 C ATOM 1748 C PHE A 142 9.870 0.662 0.054 1.00 0.00 C ATOM 1749 O PHE A 142 9.131 1.495 0.537 1.00 0.00 O ATOM 1750 CB PHE A 142 10.215 -1.355 1.479 1.00 0.00 C ATOM 1751 CG PHE A 142 11.276 -2.286 2.015 1.00 0.00 C ATOM 1752 CD1 PHE A 142 11.907 -3.194 1.155 1.00 0.00 C ATOM 1753 CD2 PHE A 142 11.627 -2.245 3.369 1.00 0.00 C ATOM 1754 CE1 PHE A 142 12.891 -4.059 1.650 1.00 0.00 C ATOM 1755 CE2 PHE A 142 12.610 -3.110 3.863 1.00 0.00 C ATOM 1756 CZ PHE A 142 13.241 -4.016 3.005 1.00 0.00 C ATOM 0 H PHE A 142 10.960 0.557 2.931 1.00 0.00 H new ATOM 0 HA PHE A 142 11.726 -0.379 0.273 1.00 0.00 H new ATOM 0 HB2 PHE A 142 9.522 -1.080 2.274 1.00 0.00 H new ATOM 0 HB3 PHE A 142 9.632 -1.857 0.707 1.00 0.00 H new ATOM 0 HD1 PHE A 142 11.635 -3.227 0.110 1.00 0.00 H new ATOM 0 HD2 PHE A 142 11.139 -1.546 4.033 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.379 -4.758 0.987 1.00 0.00 H new ATOM 0 HE2 PHE A 142 12.881 -3.078 4.908 1.00 0.00 H new ATOM 0 HZ PHE A 142 13.999 -4.683 3.388 1.00 0.00 H new ATOM 1766 N ARG A 143 9.837 0.361 -1.218 1.00 0.00 N ATOM 1767 CA ARG A 143 8.882 1.036 -2.152 1.00 0.00 C ATOM 1768 C ARG A 143 7.893 0.011 -2.695 1.00 0.00 C ATOM 1769 O ARG A 143 8.265 -1.020 -3.220 1.00 0.00 O ATOM 1770 CB ARG A 143 9.661 1.660 -3.311 1.00 0.00 C ATOM 1771 CG ARG A 143 8.695 2.423 -4.220 1.00 0.00 C ATOM 1772 CD ARG A 143 9.469 3.046 -5.386 1.00 0.00 C ATOM 1773 NE ARG A 143 8.556 3.930 -6.172 1.00 0.00 N ATOM 1774 CZ ARG A 143 8.877 4.312 -7.384 1.00 0.00 C ATOM 1775 NH1 ARG A 143 9.997 3.918 -7.935 1.00 0.00 N ATOM 1776 NH2 ARG A 143 8.072 5.095 -8.047 1.00 0.00 N ATOM 0 H ARG A 143 10.440 -0.334 -1.657 1.00 0.00 H new ATOM 0 HA ARG A 143 8.339 1.816 -1.618 1.00 0.00 H new ATOM 0 HB2 ARG A 143 10.427 2.335 -2.928 1.00 0.00 H new ATOM 0 HB3 ARG A 143 10.175 0.884 -3.878 1.00 0.00 H new ATOM 0 HG2 ARG A 143 7.927 1.748 -4.599 1.00 0.00 H new ATOM 0 HG3 ARG A 143 8.184 3.201 -3.653 1.00 0.00 H new ATOM 0 HD2 ARG A 143 10.315 3.621 -5.009 1.00 0.00 H new ATOM 0 HD3 ARG A 143 9.876 2.263 -6.026 1.00 0.00 H new ATOM 0 HE ARG A 143 7.675 4.239 -5.762 1.00 0.00 H new ATOM 0 HH11 ARG A 143 10.631 3.307 -7.420 1.00 0.00 H new ATOM 0 HH12 ARG A 143 10.236 4.222 -8.879 1.00 0.00 H new ATOM 0 HH21 ARG A 143 7.199 5.406 -7.622 1.00 0.00 H new ATOM 0 HH22 ARG A 143 8.316 5.396 -8.991 1.00 0.00 H new ATOM 1790 N LEU A 144 6.626 0.300 -2.564 1.00 0.00 N ATOM 1791 CA LEU A 144 5.562 -0.628 -3.053 1.00 0.00 C ATOM 1792 C LEU A 144 4.571 0.124 -3.924 1.00 0.00 C ATOM 1793 O LEU A 144 4.410 1.322 -3.816 1.00 0.00 O ATOM 1794 CB LEU A 144 4.817 -1.234 -1.864 1.00 0.00 C ATOM 1795 CG LEU A 144 5.793 -2.071 -1.004 1.00 0.00 C ATOM 1796 CD1 LEU A 144 6.381 -1.204 0.116 1.00 0.00 C ATOM 1797 CD2 LEU A 144 5.044 -3.255 -0.385 1.00 0.00 C ATOM 0 H LEU A 144 6.276 1.155 -2.131 1.00 0.00 H new ATOM 0 HA LEU A 144 6.032 -1.419 -3.637 1.00 0.00 H new ATOM 0 HB2 LEU A 144 4.373 -0.443 -1.260 1.00 0.00 H new ATOM 0 HB3 LEU A 144 3.999 -1.862 -2.218 1.00 0.00 H new ATOM 0 HG LEU A 144 6.601 -2.437 -1.638 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.067 -1.801 0.717 1.00 0.00 H new ATOM 0 HD12 LEU A 144 6.919 -0.362 -0.320 1.00 0.00 H new ATOM 0 HD13 LEU A 144 5.575 -0.831 0.749 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.732 -3.844 0.221 1.00 0.00 H new ATOM 0 HD22 LEU A 144 4.234 -2.885 0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 144 4.632 -3.880 -1.178 1.00 0.00 H new ATOM 1809 N VAL A 145 3.903 -0.588 -4.788 1.00 0.00 N ATOM 1810 CA VAL A 145 2.899 0.040 -5.699 1.00 0.00 C ATOM 1811 C VAL A 145 1.565 -0.690 -5.578 1.00 0.00 C ATOM 1812 O VAL A 145 1.500 -1.911 -5.556 1.00 0.00 O ATOM 1813 CB VAL A 145 3.407 -0.024 -7.141 1.00 0.00 C ATOM 1814 CG1 VAL A 145 3.347 -1.463 -7.662 1.00 0.00 C ATOM 1815 CG2 VAL A 145 2.527 0.873 -8.013 1.00 0.00 C ATOM 0 H VAL A 145 4.011 -1.596 -4.905 1.00 0.00 H new ATOM 0 HA VAL A 145 2.755 1.083 -5.418 1.00 0.00 H new ATOM 0 HB VAL A 145 4.442 0.316 -7.176 1.00 0.00 H new ATOM 0 HG11 VAL A 145 3.711 -1.494 -8.689 1.00 0.00 H new ATOM 0 HG12 VAL A 145 3.970 -2.103 -7.037 1.00 0.00 H new ATOM 0 HG13 VAL A 145 2.317 -1.818 -7.632 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.879 0.836 -9.044 1.00 0.00 H new ATOM 0 HG22 VAL A 145 1.495 0.524 -7.969 1.00 0.00 H new ATOM 0 HG23 VAL A 145 2.579 1.899 -7.648 1.00 0.00 H new ATOM 1825 N PHE A 146 0.506 0.069 -5.494 1.00 0.00 N ATOM 1826 CA PHE A 146 -0.858 -0.513 -5.366 1.00 0.00 C ATOM 1827 C PHE A 146 -1.482 -0.669 -6.750 1.00 0.00 C ATOM 1828 O PHE A 146 -1.683 0.290 -7.478 1.00 0.00 O ATOM 1829 CB PHE A 146 -1.718 0.426 -4.516 1.00 0.00 C ATOM 1830 CG PHE A 146 -3.140 -0.078 -4.470 1.00 0.00 C ATOM 1831 CD1 PHE A 146 -3.532 -0.979 -3.475 1.00 0.00 C ATOM 1832 CD2 PHE A 146 -4.068 0.357 -5.425 1.00 0.00 C ATOM 1833 CE1 PHE A 146 -4.849 -1.444 -3.432 1.00 0.00 C ATOM 1834 CE2 PHE A 146 -5.387 -0.109 -5.382 1.00 0.00 C ATOM 1835 CZ PHE A 146 -5.778 -1.010 -4.384 1.00 0.00 C ATOM 0 H PHE A 146 0.531 1.089 -5.509 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.799 -1.492 -4.891 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -1.313 0.489 -3.506 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -1.693 1.433 -4.933 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -2.816 -1.316 -2.739 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -3.766 1.052 -6.194 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -5.150 -2.140 -2.663 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -6.103 0.226 -6.118 1.00 0.00 H new ATOM 0 HZ PHE A 146 -6.796 -1.370 -4.349 1.00 0.00 H new ATOM 1845 N LEU A 147 -1.786 -1.889 -7.106 1.00 0.00 N ATOM 1846 CA LEU A 147 -2.402 -2.176 -8.435 1.00 0.00 C ATOM 1847 C LEU A 147 -3.565 -3.143 -8.258 1.00 0.00 C ATOM 1848 O LEU A 147 -3.569 -3.982 -7.376 1.00 0.00 O ATOM 1849 CB LEU A 147 -1.355 -2.807 -9.355 1.00 0.00 C ATOM 1850 CG LEU A 147 -0.222 -1.807 -9.612 1.00 0.00 C ATOM 1851 CD1 LEU A 147 0.913 -2.507 -10.366 1.00 0.00 C ATOM 1852 CD2 LEU A 147 -0.744 -0.623 -10.448 1.00 0.00 C ATOM 0 H LEU A 147 -1.631 -2.711 -6.523 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.764 -1.247 -8.875 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.956 -3.714 -8.900 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.815 -3.100 -10.299 1.00 0.00 H new ATOM 0 HG LEU A 147 0.149 -1.432 -8.658 1.00 0.00 H new ATOM 0 HD11 LEU A 147 1.720 -1.797 -10.550 1.00 0.00 H new ATOM 0 HD12 LEU A 147 1.289 -3.337 -9.768 1.00 0.00 H new ATOM 0 HD13 LEU A 147 0.539 -2.885 -11.317 1.00 0.00 H new ATOM 0 HD21 LEU A 147 0.068 0.083 -10.626 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.122 -0.990 -11.402 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -1.548 -0.123 -9.908 1.00 0.00 H new ATOM 1864 N THR A 148 -4.556 -3.027 -9.101 1.00 0.00 N ATOM 1865 CA THR A 148 -5.744 -3.929 -9.018 1.00 0.00 C ATOM 1866 C THR A 148 -6.052 -4.506 -10.399 1.00 0.00 C ATOM 1867 O THR A 148 -6.500 -3.815 -11.293 1.00 0.00 O ATOM 1868 CB THR A 148 -6.949 -3.136 -8.505 1.00 0.00 C ATOM 1869 OG1 THR A 148 -7.528 -2.396 -9.570 1.00 0.00 O ATOM 1870 CG2 THR A 148 -6.495 -2.177 -7.401 1.00 0.00 C ATOM 0 H THR A 148 -4.594 -2.338 -9.852 1.00 0.00 H new ATOM 0 HA THR A 148 -5.531 -4.748 -8.331 1.00 0.00 H new ATOM 0 HB THR A 148 -7.691 -3.827 -8.105 1.00 0.00 H new ATOM 0 HG1 THR A 148 -7.810 -1.517 -9.242 1.00 0.00 H new ATOM 0 HG21 THR A 148 -7.352 -1.612 -7.035 1.00 0.00 H new ATOM 0 HG22 THR A 148 -6.059 -2.747 -6.581 1.00 0.00 H new ATOM 0 HG23 THR A 148 -5.750 -1.489 -7.801 1.00 0.00 H new ATOM 1878 N GLY A 149 -5.828 -5.780 -10.557 1.00 0.00 N ATOM 1879 CA GLY A 149 -6.112 -6.460 -11.855 1.00 0.00 C ATOM 1880 C GLY A 149 -5.289 -5.824 -12.971 1.00 0.00 C ATOM 1881 O GLY A 149 -4.329 -6.390 -13.453 1.00 0.00 O ATOM 0 H GLY A 149 -5.454 -6.390 -9.830 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -5.876 -7.521 -11.778 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -7.174 -6.386 -12.088 1.00 0.00 H new ATOM 1885 N HIS A 150 -5.680 -4.654 -13.388 1.00 0.00 N ATOM 1886 CA HIS A 150 -4.960 -3.943 -14.481 1.00 0.00 C ATOM 1887 C HIS A 150 -4.876 -4.843 -15.715 1.00 0.00 C ATOM 1888 O HIS A 150 -3.927 -5.580 -15.900 1.00 0.00 O ATOM 1889 CB HIS A 150 -3.563 -3.552 -14.006 1.00 0.00 C ATOM 1890 CG HIS A 150 -2.822 -2.879 -15.126 1.00 0.00 C ATOM 1891 ND1 HIS A 150 -3.122 -1.591 -15.543 1.00 0.00 N ATOM 1892 CD2 HIS A 150 -1.791 -3.302 -15.926 1.00 0.00 C ATOM 1893 CE1 HIS A 150 -2.285 -1.286 -16.551 1.00 0.00 C ATOM 1894 NE2 HIS A 150 -1.452 -2.295 -16.824 1.00 0.00 N ATOM 0 H HIS A 150 -6.483 -4.151 -13.011 1.00 0.00 H new ATOM 0 HA HIS A 150 -5.505 -3.037 -14.748 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -3.633 -2.883 -13.149 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -3.019 -4.437 -13.676 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -1.315 -4.270 -15.868 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -2.286 -0.342 -17.075 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -0.724 -2.321 -17.538 1.00 0.00 H new ATOM 1902 N LYS A 151 -5.874 -4.780 -16.556 1.00 0.00 N ATOM 1903 CA LYS A 151 -5.898 -5.623 -17.787 1.00 0.00 C ATOM 1904 C LYS A 151 -4.714 -5.281 -18.690 1.00 0.00 C ATOM 1905 O LYS A 151 -4.391 -4.131 -18.912 1.00 0.00 O ATOM 1906 CB LYS A 151 -7.213 -5.389 -18.540 1.00 0.00 C ATOM 1907 CG LYS A 151 -7.244 -3.970 -19.122 1.00 0.00 C ATOM 1908 CD LYS A 151 -8.651 -3.660 -19.654 1.00 0.00 C ATOM 1909 CE LYS A 151 -8.961 -4.549 -20.863 1.00 0.00 C ATOM 1910 NZ LYS A 151 -10.133 -3.998 -21.600 1.00 0.00 N ATOM 0 H LYS A 151 -6.685 -4.172 -16.440 1.00 0.00 H new ATOM 0 HA LYS A 151 -5.824 -6.672 -17.500 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -7.317 -6.121 -19.341 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -8.057 -5.532 -17.866 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -6.967 -3.246 -18.356 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -6.513 -3.880 -19.925 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -9.390 -3.827 -18.870 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -8.718 -2.610 -19.938 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -8.094 -4.599 -21.522 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -9.171 -5.567 -20.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -10.343 -4.602 -22.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -10.959 -3.972 -20.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -9.916 -3.034 -21.926 1.00 0.00 H new ATOM 1924 N GLN A 152 -4.067 -6.292 -19.203 1.00 0.00 N ATOM 1925 CA GLN A 152 -2.885 -6.086 -20.090 1.00 0.00 C ATOM 1926 C GLN A 152 -3.329 -5.573 -21.462 1.00 0.00 C ATOM 1927 O GLN A 152 -4.382 -5.912 -21.965 1.00 0.00 O ATOM 1928 CB GLN A 152 -2.133 -7.416 -20.242 1.00 0.00 C ATOM 1929 CG GLN A 152 -0.873 -7.214 -21.090 1.00 0.00 C ATOM 1930 CD GLN A 152 0.090 -6.267 -20.368 1.00 0.00 C ATOM 1931 OE1 GLN A 152 0.219 -6.318 -19.160 1.00 0.00 O ATOM 1932 NE2 GLN A 152 0.774 -5.400 -21.060 1.00 0.00 N ATOM 0 H GLN A 152 -4.312 -7.269 -19.042 1.00 0.00 H new ATOM 0 HA GLN A 152 -2.226 -5.341 -19.644 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -1.862 -7.804 -19.260 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -2.781 -8.158 -20.710 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -0.387 -8.173 -21.271 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -1.140 -6.803 -22.064 1.00 0.00 H new ATOM 0 HE21 GLN A 152 0.666 -5.357 -22.073 1.00 0.00 H new ATOM 0 HE22 GLN A 152 1.417 -4.764 -20.588 1.00 0.00 H new ATOM 1941 N GLY A 153 -2.516 -4.744 -22.061 1.00 0.00 N ATOM 1942 CA GLY A 153 -2.843 -4.167 -23.397 1.00 0.00 C ATOM 1943 C GLY A 153 -2.735 -5.229 -24.491 1.00 0.00 C ATOM 1944 O GLY A 153 -2.223 -6.310 -24.284 1.00 0.00 O ATOM 0 H GLY A 153 -1.624 -4.437 -21.674 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -3.852 -3.755 -23.383 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -2.165 -3.342 -23.617 1.00 0.00 H new ATOM 1948 N GLU A 154 -3.226 -4.905 -25.659 1.00 0.00 N ATOM 1949 CA GLU A 154 -3.188 -5.849 -26.813 1.00 0.00 C ATOM 1950 C GLU A 154 -3.877 -7.157 -26.422 1.00 0.00 C ATOM 1951 O GLU A 154 -3.755 -8.161 -27.096 1.00 0.00 O ATOM 1952 CB GLU A 154 -1.736 -6.116 -27.226 1.00 0.00 C ATOM 1953 CG GLU A 154 -1.135 -4.838 -27.823 1.00 0.00 C ATOM 1954 CD GLU A 154 0.333 -5.078 -28.188 1.00 0.00 C ATOM 1955 OE1 GLU A 154 0.810 -6.176 -27.954 1.00 0.00 O ATOM 1956 OE2 GLU A 154 0.953 -4.159 -28.697 1.00 0.00 O ATOM 0 H GLU A 154 -3.661 -4.006 -25.864 1.00 0.00 H new ATOM 0 HA GLU A 154 -3.713 -5.407 -27.660 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -1.153 -6.436 -26.362 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -1.696 -6.925 -27.955 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -1.696 -4.541 -28.709 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -1.212 -4.020 -27.107 1.00 0.00 H new ATOM 1963 N ASP A 155 -4.606 -7.143 -25.338 1.00 0.00 N ATOM 1964 CA ASP A 155 -5.320 -8.372 -24.877 1.00 0.00 C ATOM 1965 C ASP A 155 -6.625 -8.542 -25.652 1.00 0.00 C ATOM 1966 O ASP A 155 -6.705 -9.308 -26.588 1.00 0.00 O ATOM 1967 CB ASP A 155 -5.638 -8.241 -23.383 1.00 0.00 C ATOM 1968 CG ASP A 155 -6.346 -9.508 -22.899 1.00 0.00 C ATOM 1969 OD1 ASP A 155 -6.675 -10.335 -23.733 1.00 0.00 O ATOM 1970 OD2 ASP A 155 -6.547 -9.630 -21.701 1.00 0.00 O ATOM 0 H ASP A 155 -4.739 -6.324 -24.745 1.00 0.00 H new ATOM 0 HA ASP A 155 -4.684 -9.240 -25.050 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -4.719 -8.086 -22.817 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -6.270 -7.370 -23.210 1.00 0.00 H new ATOM 1975 N LEU A 156 -7.639 -7.829 -25.249 1.00 0.00 N ATOM 1976 CA LEU A 156 -8.971 -7.913 -25.923 1.00 0.00 C ATOM 1977 C LEU A 156 -9.496 -9.346 -25.866 1.00 0.00 C ATOM 1978 O LEU A 156 -10.435 -9.649 -25.159 1.00 0.00 O ATOM 1979 CB LEU A 156 -8.837 -7.495 -27.389 1.00 0.00 C ATOM 1980 CG LEU A 156 -8.136 -6.136 -27.477 1.00 0.00 C ATOM 1981 CD1 LEU A 156 -7.984 -5.738 -28.948 1.00 0.00 C ATOM 1982 CD2 LEU A 156 -8.970 -5.074 -26.742 1.00 0.00 C ATOM 0 H LEU A 156 -7.603 -7.177 -24.465 1.00 0.00 H new ATOM 0 HA LEU A 156 -9.665 -7.247 -25.409 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -8.269 -8.244 -27.940 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -9.822 -7.437 -27.852 1.00 0.00 H new ATOM 0 HG LEU A 156 -7.152 -6.205 -27.013 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -7.485 -4.771 -29.014 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -7.390 -6.489 -29.469 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -8.969 -5.670 -29.410 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -8.468 -4.109 -26.807 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -9.955 -5.002 -27.202 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -9.078 -5.357 -25.695 1.00 0.00 H new ATOM 1994 N GLU A 157 -8.895 -10.218 -26.624 1.00 0.00 N ATOM 1995 CA GLU A 157 -9.335 -11.642 -26.666 1.00 0.00 C ATOM 1996 C GLU A 157 -9.624 -12.152 -25.262 1.00 0.00 C ATOM 1997 O GLU A 157 -9.035 -11.723 -24.293 1.00 0.00 O ATOM 1998 CB GLU A 157 -8.235 -12.495 -27.308 1.00 0.00 C ATOM 1999 CG GLU A 157 -8.060 -12.095 -28.777 1.00 0.00 C ATOM 2000 CD GLU A 157 -9.326 -12.450 -29.564 1.00 0.00 C ATOM 2001 OE1 GLU A 157 -10.083 -13.280 -29.089 1.00 0.00 O ATOM 2002 OE2 GLU A 157 -9.513 -11.887 -30.630 1.00 0.00 O ATOM 0 H GLU A 157 -8.102 -10.001 -27.228 1.00 0.00 H new ATOM 0 HA GLU A 157 -10.248 -11.712 -27.257 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -7.297 -12.360 -26.770 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -8.493 -13.552 -27.237 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -7.862 -11.026 -28.852 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -7.199 -12.609 -29.204 1.00 0.00 H new ATOM 2009 N HIS A 158 -10.547 -13.071 -25.158 1.00 0.00 N ATOM 2010 CA HIS A 158 -10.926 -13.638 -23.829 1.00 0.00 C ATOM 2011 C HIS A 158 -10.481 -15.093 -23.735 1.00 0.00 C ATOM 2012 O HIS A 158 -10.191 -15.741 -24.721 1.00 0.00 O ATOM 2013 CB HIS A 158 -12.447 -13.558 -23.654 1.00 0.00 C ATOM 2014 CG HIS A 158 -12.860 -12.114 -23.561 1.00 0.00 C ATOM 2015 ND1 HIS A 158 -13.054 -11.325 -24.683 1.00 0.00 N ATOM 2016 CD2 HIS A 158 -13.113 -11.300 -22.482 1.00 0.00 C ATOM 2017 CE1 HIS A 158 -13.405 -10.096 -24.260 1.00 0.00 C ATOM 2018 NE2 HIS A 158 -13.456 -10.027 -22.928 1.00 0.00 N ATOM 0 H HIS A 158 -11.062 -13.459 -25.949 1.00 0.00 H new ATOM 0 HA HIS A 158 -10.435 -13.063 -23.044 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -12.947 -14.038 -24.495 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -12.750 -14.094 -22.755 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -13.054 -11.602 -21.447 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -13.619 -9.267 -24.918 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -13.695 -9.215 -22.359 1.00 0.00 H new ATOM 2026 N HIS A 159 -10.426 -15.590 -22.535 1.00 0.00 N ATOM 2027 CA HIS A 159 -10.009 -16.997 -22.289 1.00 0.00 C ATOM 2028 C HIS A 159 -8.611 -17.249 -22.850 1.00 0.00 C ATOM 2029 O HIS A 159 -8.166 -16.595 -23.772 1.00 0.00 O ATOM 2030 CB HIS A 159 -11.008 -17.956 -22.933 1.00 0.00 C ATOM 2031 CG HIS A 159 -12.376 -17.731 -22.342 1.00 0.00 C ATOM 2032 ND1 HIS A 159 -12.706 -18.146 -21.060 1.00 0.00 N ATOM 2033 CD2 HIS A 159 -13.511 -17.148 -22.849 1.00 0.00 C ATOM 2034 CE1 HIS A 159 -13.992 -17.812 -20.844 1.00 0.00 C ATOM 2035 NE2 HIS A 159 -14.530 -17.201 -21.903 1.00 0.00 N ATOM 0 H HIS A 159 -10.659 -15.066 -21.691 1.00 0.00 H new ATOM 0 HA HIS A 159 -9.988 -17.169 -21.213 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -11.036 -17.798 -24.011 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -10.695 -18.987 -22.770 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -13.600 -16.714 -23.834 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -14.524 -18.014 -19.926 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -15.483 -16.849 -21.998 1.00 0.00 H new ATOM 2043 N HIS A 160 -7.918 -18.195 -22.276 1.00 0.00 N ATOM 2044 CA HIS A 160 -6.534 -18.519 -22.728 1.00 0.00 C ATOM 2045 C HIS A 160 -6.577 -19.449 -23.937 1.00 0.00 C ATOM 2046 O HIS A 160 -7.475 -20.252 -24.097 1.00 0.00 O ATOM 2047 CB HIS A 160 -5.773 -19.198 -21.585 1.00 0.00 C ATOM 2048 CG HIS A 160 -5.675 -18.253 -20.416 1.00 0.00 C ATOM 2049 ND1 HIS A 160 -4.822 -17.161 -20.419 1.00 0.00 N ATOM 2050 CD2 HIS A 160 -6.315 -18.224 -19.201 1.00 0.00 C ATOM 2051 CE1 HIS A 160 -4.973 -16.525 -19.242 1.00 0.00 C ATOM 2052 NE2 HIS A 160 -5.870 -17.133 -18.462 1.00 0.00 N ATOM 0 H HIS A 160 -8.257 -18.765 -21.502 1.00 0.00 H new ATOM 0 HA HIS A 160 -6.027 -17.597 -23.012 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -6.285 -20.112 -21.285 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -4.776 -19.486 -21.918 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -7.052 -18.940 -18.870 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -4.434 -15.632 -18.963 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -6.165 -16.857 -17.526 1.00 0.00 H new ATOM 2060 N HIS A 161 -5.598 -19.329 -24.789 1.00 0.00 N ATOM 2061 CA HIS A 161 -5.532 -20.174 -26.014 1.00 0.00 C ATOM 2062 C HIS A 161 -5.471 -21.647 -25.612 1.00 0.00 C ATOM 2063 O HIS A 161 -6.141 -22.481 -26.188 1.00 0.00 O ATOM 2064 CB HIS A 161 -4.266 -19.815 -26.807 1.00 0.00 C ATOM 2065 CG HIS A 161 -4.394 -18.420 -27.363 1.00 0.00 C ATOM 2066 ND1 HIS A 161 -3.356 -17.794 -28.038 1.00 0.00 N ATOM 2067 CD2 HIS A 161 -5.428 -17.516 -27.350 1.00 0.00 C ATOM 2068 CE1 HIS A 161 -3.785 -16.571 -28.400 1.00 0.00 C ATOM 2069 NE2 HIS A 161 -5.041 -16.351 -28.005 1.00 0.00 N ATOM 0 H HIS A 161 -4.827 -18.669 -24.686 1.00 0.00 H new ATOM 0 HA HIS A 161 -6.416 -19.998 -26.628 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -3.390 -19.881 -26.162 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -4.119 -20.528 -27.618 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -6.395 -17.684 -26.900 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -3.186 -15.855 -28.944 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -5.598 -15.509 -28.152 1.00 0.00 H new ATOM 2077 N HIS A 162 -4.672 -21.969 -24.630 1.00 0.00 N ATOM 2078 CA HIS A 162 -4.552 -23.390 -24.181 1.00 0.00 C ATOM 2079 C HIS A 162 -5.531 -23.663 -23.041 1.00 0.00 C ATOM 2080 O HIS A 162 -5.525 -23.006 -22.019 1.00 0.00 O ATOM 2081 CB HIS A 162 -3.116 -23.664 -23.707 1.00 0.00 C ATOM 2082 CG HIS A 162 -2.757 -22.748 -22.566 1.00 0.00 C ATOM 2083 ND1 HIS A 162 -3.194 -22.975 -21.268 1.00 0.00 N ATOM 2084 CD2 HIS A 162 -1.993 -21.608 -22.509 1.00 0.00 C ATOM 2085 CE1 HIS A 162 -2.694 -21.992 -20.495 1.00 0.00 C ATOM 2086 NE2 HIS A 162 -1.955 -21.132 -21.201 1.00 0.00 N ATOM 0 H HIS A 162 -4.093 -21.306 -24.115 1.00 0.00 H new ATOM 0 HA HIS A 162 -4.788 -24.048 -25.017 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -3.022 -24.703 -23.391 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -2.419 -23.518 -24.532 1.00 0.00 H new ATOM 0 HD1 HIS A 162 -3.786 -23.745 -20.957 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -1.497 -21.150 -23.352 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -2.869 -21.909 -19.433 1.00 0.00 H new ATOM 2094 N HIS A 163 -6.371 -24.642 -23.227 1.00 0.00 N ATOM 2095 CA HIS A 163 -7.376 -25.014 -22.191 1.00 0.00 C ATOM 2096 C HIS A 163 -8.144 -23.770 -21.736 1.00 0.00 C ATOM 2097 O HIS A 163 -8.893 -23.237 -22.538 1.00 0.00 O ATOM 2098 CB HIS A 163 -6.669 -25.653 -20.995 1.00 0.00 C ATOM 2099 CG HIS A 163 -5.985 -26.925 -21.429 1.00 0.00 C ATOM 2100 ND1 HIS A 163 -6.686 -28.098 -21.671 1.00 0.00 N ATOM 2101 CD2 HIS A 163 -4.664 -27.226 -21.656 1.00 0.00 C ATOM 2102 CE1 HIS A 163 -5.792 -29.040 -22.025 1.00 0.00 C ATOM 2103 NE2 HIS A 163 -4.545 -28.561 -22.031 1.00 0.00 N ATOM 2104 OXT HIS A 163 -7.976 -23.377 -20.593 1.00 0.00 O ATOM 0 H HIS A 163 -6.404 -25.213 -24.072 1.00 0.00 H new ATOM 0 HA HIS A 163 -8.080 -25.728 -22.617 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -5.938 -24.959 -20.579 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -7.390 -25.867 -20.206 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -3.842 -26.532 -21.558 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -6.051 -30.059 -22.274 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -3.689 -29.066 -22.261 1.00 0.00 H new TER 2112 HIS A 163