USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1188 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 156 HIS : no HD1:sc= -3.07! C(o=-6.8!,f=-7.8!) USER MOD Set 1.2: A 157 HIS : no HD1:sc= -3.77! C(o=-6.8!,f=-10!) USER MOD Set 2.1: A 92 SER OG : rot -112:sc= -0.844! USER MOD Set 2.2: A 111 HIS : no HE2:sc= -1.16! C(o=-2!,f=-12!) USER MOD Single : A 1 MET CE :methyl -153:sc= -0.222 (180deg=-1.28!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot -25:sc= 0.387 USER MOD Single : A 16 HIS : no HD1:sc= -1.42 X(o=-1.4,f=-1.3) USER MOD Single : A 28 MET CE :methyl 148:sc= -0.756 (180deg=-2.66!) USER MOD Single : A 29 THR OG1 : rot 96:sc= 1.23 USER MOD Single : A 33 LYS NZ :NH3+ -159:sc= -0.0494 (180deg=-0.477) USER MOD Single : A 38 MET CE :methyl -136:sc= -0.228 (180deg=-1.33) USER MOD Single : A 40 THR OG1 : rot -32:sc= 0.224 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -1.34! C(o=-1.3!,f=-4.8!) USER MOD Single : A 57 THR OG1 : rot 180:sc=-0.00389 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 73 HIS : no HD1:sc=-0.00388 X(o=-0.0039,f=-0.0039) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 42:sc= 0.208 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot -35:sc= 1.21 USER MOD Single : A 101 GLN : amide:sc= -0.0364 K(o=-0.036,f=-1.7!) USER MOD Single : A 105 THR OG1 : rot 160:sc= 1.04 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= -2.86! USER MOD Single : A 116 SER OG : rot -17:sc= 0.791 USER MOD Single : A 119 GLN : amide:sc= -1.64 K(o=-1.6,f=-3.4!) USER MOD Single : A 120 CYS SG : rot -52:sc= -1.78! USER MOD Single : A 123 HIS : no HD1:sc= -8.56! C(o=-8.6!,f=-10!) USER MOD Single : A 129 HIS : no HE2:sc= 1.19 K(o=1.2,f=-3.8!) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 92:sc= 0.94 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 HIS : no HD1:sc= -0.179 X(o=-0.18,f=-0.027) USER MOD Single : A 158 HIS : no HD1:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 160 HIS : no HD1:sc= -0.418 X(o=-0.42,f=-0.39) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 25.556 -17.141 2.398 1.00 0.00 N ATOM 2 CA MET A 1 25.670 -16.211 1.239 1.00 0.00 C ATOM 3 C MET A 1 24.272 -15.735 0.835 1.00 0.00 C ATOM 4 O MET A 1 23.539 -16.415 0.142 1.00 0.00 O ATOM 5 CB MET A 1 26.350 -16.931 0.070 1.00 0.00 C ATOM 6 CG MET A 1 26.543 -15.957 -1.098 1.00 0.00 C ATOM 7 SD MET A 1 27.293 -16.835 -2.495 1.00 0.00 S ATOM 8 CE MET A 1 28.889 -17.197 -1.720 1.00 0.00 C ATOM 0 H1 MET A 1 26.504 -17.467 2.676 1.00 0.00 H new ATOM 0 H2 MET A 1 25.112 -16.646 3.198 1.00 0.00 H new ATOM 0 H3 MET A 1 24.973 -17.960 2.130 1.00 0.00 H new ATOM 0 HA MET A 1 26.273 -15.346 1.514 1.00 0.00 H new ATOM 0 HB2 MET A 1 27.314 -17.329 0.387 1.00 0.00 H new ATOM 0 HB3 MET A 1 25.744 -17.780 -0.248 1.00 0.00 H new ATOM 0 HG2 MET A 1 25.584 -15.532 -1.394 1.00 0.00 H new ATOM 0 HG3 MET A 1 27.179 -15.126 -0.792 1.00 0.00 H new ATOM 0 HE1 MET A 1 29.655 -17.290 -2.490 1.00 0.00 H new ATOM 0 HE2 MET A 1 29.155 -16.388 -1.039 1.00 0.00 H new ATOM 0 HE3 MET A 1 28.819 -18.131 -1.163 1.00 0.00 H new ATOM 20 N GLU A 2 23.900 -14.563 1.273 1.00 0.00 N ATOM 21 CA GLU A 2 22.553 -14.019 0.940 1.00 0.00 C ATOM 22 C GLU A 2 22.400 -13.882 -0.577 1.00 0.00 C ATOM 23 O GLU A 2 23.324 -13.516 -1.282 1.00 0.00 O ATOM 24 CB GLU A 2 22.383 -12.651 1.616 1.00 0.00 C ATOM 25 CG GLU A 2 23.483 -11.695 1.136 1.00 0.00 C ATOM 26 CD GLU A 2 23.324 -10.335 1.827 1.00 0.00 C ATOM 27 OE1 GLU A 2 22.316 -10.138 2.484 1.00 0.00 O ATOM 28 OE2 GLU A 2 24.212 -9.509 1.678 1.00 0.00 O ATOM 0 H GLU A 2 24.477 -13.954 1.853 1.00 0.00 H new ATOM 0 HA GLU A 2 21.784 -14.701 1.303 1.00 0.00 H new ATOM 0 HB2 GLU A 2 21.402 -12.238 1.381 1.00 0.00 H new ATOM 0 HB3 GLU A 2 22.432 -12.762 2.699 1.00 0.00 H new ATOM 0 HG2 GLU A 2 24.465 -12.114 1.358 1.00 0.00 H new ATOM 0 HG3 GLU A 2 23.426 -11.573 0.054 1.00 0.00 H new ATOM 35 N LYS A 3 21.232 -14.173 -1.083 1.00 0.00 N ATOM 36 CA LYS A 3 20.991 -14.065 -2.551 1.00 0.00 C ATOM 37 C LYS A 3 20.531 -12.645 -2.886 1.00 0.00 C ATOM 38 O LYS A 3 20.429 -12.261 -4.035 1.00 0.00 O ATOM 39 CB LYS A 3 19.898 -15.071 -2.948 1.00 0.00 C ATOM 40 CG LYS A 3 18.575 -14.720 -2.244 1.00 0.00 C ATOM 41 CD LYS A 3 17.520 -15.780 -2.580 1.00 0.00 C ATOM 42 CE LYS A 3 16.204 -15.442 -1.871 1.00 0.00 C ATOM 43 NZ LYS A 3 15.180 -16.476 -2.197 1.00 0.00 N ATOM 0 H LYS A 3 20.428 -14.483 -0.538 1.00 0.00 H new ATOM 0 HA LYS A 3 21.908 -14.283 -3.098 1.00 0.00 H new ATOM 0 HB2 LYS A 3 19.758 -15.060 -4.029 1.00 0.00 H new ATOM 0 HB3 LYS A 3 20.206 -16.081 -2.677 1.00 0.00 H new ATOM 0 HG2 LYS A 3 18.726 -14.671 -1.166 1.00 0.00 H new ATOM 0 HG3 LYS A 3 18.231 -13.736 -2.562 1.00 0.00 H new ATOM 0 HD2 LYS A 3 17.363 -15.822 -3.658 1.00 0.00 H new ATOM 0 HD3 LYS A 3 17.869 -16.765 -2.270 1.00 0.00 H new ATOM 0 HE2 LYS A 3 16.361 -15.398 -0.793 1.00 0.00 H new ATOM 0 HE3 LYS A 3 15.854 -14.458 -2.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 14.288 -16.245 -1.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 15.023 -16.497 -3.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 15.514 -17.408 -1.879 1.00 0.00 H new ATOM 57 N ALA A 4 20.246 -11.861 -1.886 1.00 0.00 N ATOM 58 CA ALA A 4 19.780 -10.469 -2.137 1.00 0.00 C ATOM 59 C ALA A 4 20.919 -9.620 -2.705 1.00 0.00 C ATOM 60 O ALA A 4 22.066 -9.745 -2.320 1.00 0.00 O ATOM 61 CB ALA A 4 19.289 -9.852 -0.826 1.00 0.00 C ATOM 0 H ALA A 4 20.316 -12.124 -0.903 1.00 0.00 H new ATOM 0 HA ALA A 4 18.965 -10.495 -2.861 1.00 0.00 H new ATOM 0 HB1 ALA A 4 18.948 -8.833 -1.009 1.00 0.00 H new ATOM 0 HB2 ALA A 4 18.465 -10.445 -0.431 1.00 0.00 H new ATOM 0 HB3 ALA A 4 20.105 -9.837 -0.103 1.00 0.00 H new ATOM 67 N MET A 5 20.600 -8.752 -3.623 1.00 0.00 N ATOM 68 CA MET A 5 21.636 -7.877 -4.234 1.00 0.00 C ATOM 69 C MET A 5 20.969 -6.600 -4.760 1.00 0.00 C ATOM 70 O MET A 5 21.140 -6.232 -5.904 1.00 0.00 O ATOM 71 CB MET A 5 22.310 -8.622 -5.394 1.00 0.00 C ATOM 72 CG MET A 5 21.243 -9.220 -6.314 1.00 0.00 C ATOM 73 SD MET A 5 22.043 -9.940 -7.772 1.00 0.00 S ATOM 74 CE MET A 5 20.658 -9.753 -8.921 1.00 0.00 C ATOM 0 H MET A 5 19.655 -8.611 -3.979 1.00 0.00 H new ATOM 0 HA MET A 5 22.386 -7.616 -3.488 1.00 0.00 H new ATOM 0 HB2 MET A 5 22.947 -7.939 -5.956 1.00 0.00 H new ATOM 0 HB3 MET A 5 22.954 -9.412 -5.006 1.00 0.00 H new ATOM 0 HG2 MET A 5 20.675 -9.984 -5.783 1.00 0.00 H new ATOM 0 HG3 MET A 5 20.535 -8.449 -6.617 1.00 0.00 H new ATOM 0 HE1 MET A 5 20.942 -10.141 -9.899 1.00 0.00 H new ATOM 0 HE2 MET A 5 19.797 -10.307 -8.546 1.00 0.00 H new ATOM 0 HE3 MET A 5 20.400 -8.698 -9.011 1.00 0.00 H new ATOM 84 N PRO A 6 20.202 -5.935 -3.929 1.00 0.00 N ATOM 85 CA PRO A 6 19.485 -4.682 -4.315 1.00 0.00 C ATOM 86 C PRO A 6 20.437 -3.507 -4.588 1.00 0.00 C ATOM 87 O PRO A 6 21.504 -3.398 -4.012 1.00 0.00 O ATOM 88 CB PRO A 6 18.579 -4.392 -3.103 1.00 0.00 C ATOM 89 CG PRO A 6 19.256 -5.062 -1.950 1.00 0.00 C ATOM 90 CD PRO A 6 19.930 -6.307 -2.529 1.00 0.00 C ATOM 0 HA PRO A 6 18.935 -4.805 -5.248 1.00 0.00 H new ATOM 0 HB2 PRO A 6 18.477 -3.320 -2.933 1.00 0.00 H new ATOM 0 HB3 PRO A 6 17.575 -4.788 -3.256 1.00 0.00 H new ATOM 0 HG2 PRO A 6 19.988 -4.400 -1.488 1.00 0.00 H new ATOM 0 HG3 PRO A 6 18.537 -5.331 -1.176 1.00 0.00 H new ATOM 0 HD2 PRO A 6 20.847 -6.552 -1.994 1.00 0.00 H new ATOM 0 HD3 PRO A 6 19.281 -7.180 -2.465 1.00 0.00 H new ATOM 98 N GLU A 7 20.038 -2.621 -5.458 1.00 0.00 N ATOM 99 CA GLU A 7 20.883 -1.437 -5.776 1.00 0.00 C ATOM 100 C GLU A 7 20.958 -0.531 -4.545 1.00 0.00 C ATOM 101 O GLU A 7 21.990 0.018 -4.217 1.00 0.00 O ATOM 102 CB GLU A 7 20.240 -0.661 -6.929 1.00 0.00 C ATOM 103 CG GLU A 7 20.320 -1.485 -8.215 1.00 0.00 C ATOM 104 CD GLU A 7 19.611 -0.738 -9.351 1.00 0.00 C ATOM 105 OE1 GLU A 7 19.099 0.338 -9.097 1.00 0.00 O ATOM 106 OE2 GLU A 7 19.598 -1.257 -10.455 1.00 0.00 O ATOM 0 H GLU A 7 19.155 -2.668 -5.966 1.00 0.00 H new ATOM 0 HA GLU A 7 21.885 -1.761 -6.059 1.00 0.00 H new ATOM 0 HB2 GLU A 7 19.200 -0.437 -6.694 1.00 0.00 H new ATOM 0 HB3 GLU A 7 20.748 0.294 -7.065 1.00 0.00 H new ATOM 0 HG2 GLU A 7 21.362 -1.664 -8.479 1.00 0.00 H new ATOM 0 HG3 GLU A 7 19.857 -2.460 -8.063 1.00 0.00 H new ATOM 113 N SER A 8 19.861 -0.367 -3.863 1.00 0.00 N ATOM 114 CA SER A 8 19.853 0.506 -2.654 1.00 0.00 C ATOM 115 C SER A 8 18.724 0.065 -1.722 1.00 0.00 C ATOM 116 O SER A 8 17.858 0.841 -1.371 1.00 0.00 O ATOM 117 CB SER A 8 19.634 1.958 -3.078 1.00 0.00 C ATOM 118 OG SER A 8 20.594 2.305 -4.066 1.00 0.00 O ATOM 0 H SER A 8 18.966 -0.800 -4.090 1.00 0.00 H new ATOM 0 HA SER A 8 20.807 0.423 -2.133 1.00 0.00 H new ATOM 0 HB2 SER A 8 18.626 2.086 -3.472 1.00 0.00 H new ATOM 0 HB3 SER A 8 19.726 2.619 -2.216 1.00 0.00 H new ATOM 0 HG SER A 8 21.382 1.729 -3.973 1.00 0.00 H new ATOM 124 N PHE A 9 18.745 -1.184 -1.317 1.00 0.00 N ATOM 125 CA PHE A 9 17.688 -1.725 -0.402 1.00 0.00 C ATOM 126 C PHE A 9 16.322 -1.117 -0.745 1.00 0.00 C ATOM 127 O PHE A 9 15.890 -0.143 -0.156 1.00 0.00 O ATOM 128 CB PHE A 9 18.065 -1.415 1.052 1.00 0.00 C ATOM 129 CG PHE A 9 18.673 -0.035 1.144 1.00 0.00 C ATOM 130 CD1 PHE A 9 20.027 0.156 0.835 1.00 0.00 C ATOM 131 CD2 PHE A 9 17.887 1.050 1.546 1.00 0.00 C ATOM 132 CE1 PHE A 9 20.591 1.435 0.923 1.00 0.00 C ATOM 133 CE2 PHE A 9 18.452 2.328 1.636 1.00 0.00 C ATOM 134 CZ PHE A 9 19.802 2.521 1.324 1.00 0.00 C ATOM 0 H PHE A 9 19.460 -1.860 -1.586 1.00 0.00 H new ATOM 0 HA PHE A 9 17.620 -2.805 -0.530 1.00 0.00 H new ATOM 0 HB2 PHE A 9 17.181 -1.475 1.687 1.00 0.00 H new ATOM 0 HB3 PHE A 9 18.772 -2.158 1.420 1.00 0.00 H new ATOM 0 HD1 PHE A 9 20.635 -0.683 0.529 1.00 0.00 H new ATOM 0 HD2 PHE A 9 16.845 0.902 1.787 1.00 0.00 H new ATOM 0 HE1 PHE A 9 21.633 1.584 0.682 1.00 0.00 H new ATOM 0 HE2 PHE A 9 17.845 3.166 1.947 1.00 0.00 H new ATOM 0 HZ PHE A 9 20.236 3.508 1.392 1.00 0.00 H new ATOM 144 N VAL A 10 15.645 -1.696 -1.699 1.00 0.00 N ATOM 145 CA VAL A 10 14.305 -1.184 -2.116 1.00 0.00 C ATOM 146 C VAL A 10 13.297 -2.324 -2.065 1.00 0.00 C ATOM 147 O VAL A 10 13.571 -3.431 -2.489 1.00 0.00 O ATOM 148 CB VAL A 10 14.387 -0.636 -3.545 1.00 0.00 C ATOM 149 CG1 VAL A 10 12.974 -0.349 -4.069 1.00 0.00 C ATOM 150 CG2 VAL A 10 15.212 0.656 -3.553 1.00 0.00 C ATOM 0 H VAL A 10 15.967 -2.514 -2.216 1.00 0.00 H new ATOM 0 HA VAL A 10 13.991 -0.386 -1.442 1.00 0.00 H new ATOM 0 HB VAL A 10 14.866 -1.374 -4.188 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.035 0.041 -5.085 1.00 0.00 H new ATOM 0 HG12 VAL A 10 12.391 -1.270 -4.068 1.00 0.00 H new ATOM 0 HG13 VAL A 10 12.490 0.387 -3.427 1.00 0.00 H new ATOM 0 HG21 VAL A 10 15.270 1.045 -4.570 1.00 0.00 H new ATOM 0 HG22 VAL A 10 14.737 1.395 -2.908 1.00 0.00 H new ATOM 0 HG23 VAL A 10 16.217 0.448 -3.187 1.00 0.00 H new ATOM 160 N VAL A 11 12.127 -2.064 -1.545 1.00 0.00 N ATOM 161 CA VAL A 11 11.077 -3.125 -1.448 1.00 0.00 C ATOM 162 C VAL A 11 9.887 -2.746 -2.323 1.00 0.00 C ATOM 163 O VAL A 11 9.400 -1.634 -2.280 1.00 0.00 O ATOM 164 CB VAL A 11 10.624 -3.255 0.007 1.00 0.00 C ATOM 165 CG1 VAL A 11 9.361 -4.122 0.084 1.00 0.00 C ATOM 166 CG2 VAL A 11 11.741 -3.911 0.817 1.00 0.00 C ATOM 0 H VAL A 11 11.849 -1.153 -1.179 1.00 0.00 H new ATOM 0 HA VAL A 11 11.485 -4.076 -1.789 1.00 0.00 H new ATOM 0 HB VAL A 11 10.402 -2.267 0.410 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.043 -4.211 1.123 1.00 0.00 H new ATOM 0 HG12 VAL A 11 8.566 -3.659 -0.500 1.00 0.00 H new ATOM 0 HG13 VAL A 11 9.575 -5.113 -0.316 1.00 0.00 H new ATOM 0 HG21 VAL A 11 11.428 -4.008 1.856 1.00 0.00 H new ATOM 0 HG22 VAL A 11 11.955 -4.899 0.408 1.00 0.00 H new ATOM 0 HG23 VAL A 11 12.639 -3.295 0.765 1.00 0.00 H new ATOM 176 N ARG A 12 9.416 -3.674 -3.111 1.00 0.00 N ATOM 177 CA ARG A 12 8.244 -3.411 -4.003 1.00 0.00 C ATOM 178 C ARG A 12 7.219 -4.523 -3.804 1.00 0.00 C ATOM 179 O ARG A 12 7.522 -5.689 -3.975 1.00 0.00 O ATOM 180 CB ARG A 12 8.697 -3.409 -5.460 1.00 0.00 C ATOM 181 CG ARG A 12 9.607 -2.209 -5.712 1.00 0.00 C ATOM 182 CD ARG A 12 10.149 -2.263 -7.144 1.00 0.00 C ATOM 183 NE ARG A 12 9.016 -2.146 -8.107 1.00 0.00 N ATOM 184 CZ ARG A 12 9.217 -2.286 -9.392 1.00 0.00 C ATOM 185 NH1 ARG A 12 10.419 -2.514 -9.852 1.00 0.00 N ATOM 186 NH2 ARG A 12 8.214 -2.194 -10.218 1.00 0.00 N ATOM 0 H ARG A 12 9.797 -4.618 -3.177 1.00 0.00 H new ATOM 0 HA ARG A 12 7.807 -2.443 -3.758 1.00 0.00 H new ATOM 0 HB2 ARG A 12 9.227 -4.334 -5.688 1.00 0.00 H new ATOM 0 HB3 ARG A 12 7.831 -3.367 -6.121 1.00 0.00 H new ATOM 0 HG2 ARG A 12 9.054 -1.282 -5.557 1.00 0.00 H new ATOM 0 HG3 ARG A 12 10.433 -2.211 -5.000 1.00 0.00 H new ATOM 0 HD2 ARG A 12 10.863 -1.455 -7.305 1.00 0.00 H new ATOM 0 HD3 ARG A 12 10.684 -3.198 -7.307 1.00 0.00 H new ATOM 0 HE ARG A 12 8.076 -1.955 -7.760 1.00 0.00 H new ATOM 0 HH11 ARG A 12 11.207 -2.584 -9.208 1.00 0.00 H new ATOM 0 HH12 ARG A 12 10.569 -2.622 -10.855 1.00 0.00 H new ATOM 0 HH21 ARG A 12 7.275 -2.013 -9.862 1.00 0.00 H new ATOM 0 HH22 ARG A 12 8.367 -2.303 -11.221 1.00 0.00 H new ATOM 200 N ARG A 13 6.008 -4.171 -3.446 1.00 0.00 N ATOM 201 CA ARG A 13 4.941 -5.201 -3.214 1.00 0.00 C ATOM 202 C ARG A 13 3.746 -4.922 -4.118 1.00 0.00 C ATOM 203 O ARG A 13 3.504 -3.808 -4.546 1.00 0.00 O ATOM 204 CB ARG A 13 4.484 -5.163 -1.734 1.00 0.00 C ATOM 205 CG ARG A 13 5.087 -6.326 -0.940 1.00 0.00 C ATOM 206 CD ARG A 13 6.577 -6.087 -0.752 1.00 0.00 C ATOM 207 NE ARG A 13 7.158 -7.203 0.043 1.00 0.00 N ATOM 208 CZ ARG A 13 7.596 -8.285 -0.548 1.00 0.00 C ATOM 209 NH1 ARG A 13 7.512 -8.414 -1.849 1.00 0.00 N ATOM 210 NH2 ARG A 13 8.109 -9.242 0.164 1.00 0.00 N ATOM 0 H ARG A 13 5.708 -3.207 -3.303 1.00 0.00 H new ATOM 0 HA ARG A 13 5.347 -6.186 -3.443 1.00 0.00 H new ATOM 0 HB2 ARG A 13 4.782 -4.217 -1.282 1.00 0.00 H new ATOM 0 HB3 ARG A 13 3.396 -5.211 -1.685 1.00 0.00 H new ATOM 0 HG2 ARG A 13 4.596 -6.413 0.029 1.00 0.00 H new ATOM 0 HG3 ARG A 13 4.921 -7.266 -1.467 1.00 0.00 H new ATOM 0 HD2 ARG A 13 7.071 -6.020 -1.721 1.00 0.00 H new ATOM 0 HD3 ARG A 13 6.743 -5.138 -0.243 1.00 0.00 H new ATOM 0 HE ARG A 13 7.215 -7.124 1.058 1.00 0.00 H new ATOM 0 HH11 ARG A 13 7.102 -7.667 -2.410 1.00 0.00 H new ATOM 0 HH12 ARG A 13 7.856 -9.261 -2.301 1.00 0.00 H new ATOM 0 HH21 ARG A 13 8.169 -9.148 1.178 1.00 0.00 H new ATOM 0 HH22 ARG A 13 8.452 -10.088 -0.291 1.00 0.00 H new ATOM 224 N GLU A 14 2.996 -5.949 -4.405 1.00 0.00 N ATOM 225 CA GLU A 14 1.801 -5.801 -5.279 1.00 0.00 C ATOM 226 C GLU A 14 0.649 -6.634 -4.726 1.00 0.00 C ATOM 227 O GLU A 14 0.838 -7.705 -4.178 1.00 0.00 O ATOM 228 CB GLU A 14 2.144 -6.274 -6.688 1.00 0.00 C ATOM 229 CG GLU A 14 3.121 -5.290 -7.324 1.00 0.00 C ATOM 230 CD GLU A 14 3.531 -5.790 -8.709 1.00 0.00 C ATOM 231 OE1 GLU A 14 3.042 -6.832 -9.111 1.00 0.00 O ATOM 232 OE2 GLU A 14 4.327 -5.120 -9.347 1.00 0.00 O ATOM 0 H GLU A 14 3.163 -6.896 -4.066 1.00 0.00 H new ATOM 0 HA GLU A 14 1.502 -4.753 -5.308 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.584 -7.271 -6.653 1.00 0.00 H new ATOM 0 HB3 GLU A 14 1.239 -6.347 -7.291 1.00 0.00 H new ATOM 0 HG2 GLU A 14 2.660 -4.306 -7.404 1.00 0.00 H new ATOM 0 HG3 GLU A 14 4.002 -5.178 -6.692 1.00 0.00 H new ATOM 239 N ALA A 15 -0.551 -6.148 -4.870 1.00 0.00 N ATOM 240 CA ALA A 15 -1.733 -6.899 -4.363 1.00 0.00 C ATOM 241 C ALA A 15 -2.971 -6.490 -5.160 1.00 0.00 C ATOM 242 O ALA A 15 -3.111 -5.355 -5.581 1.00 0.00 O ATOM 243 CB ALA A 15 -1.955 -6.581 -2.883 1.00 0.00 C ATOM 0 H ALA A 15 -0.766 -5.258 -5.320 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.557 -7.968 -4.478 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -2.821 -7.133 -2.518 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.073 -6.871 -2.312 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.130 -5.512 -2.763 1.00 0.00 H new ATOM 249 N HIS A 16 -3.876 -7.410 -5.367 1.00 0.00 N ATOM 250 CA HIS A 16 -5.123 -7.108 -6.135 1.00 0.00 C ATOM 251 C HIS A 16 -6.297 -7.009 -5.161 1.00 0.00 C ATOM 252 O HIS A 16 -6.621 -7.956 -4.466 1.00 0.00 O ATOM 253 CB HIS A 16 -5.381 -8.229 -7.142 1.00 0.00 C ATOM 254 CG HIS A 16 -5.253 -9.570 -6.466 1.00 0.00 C ATOM 255 ND1 HIS A 16 -6.350 -10.255 -5.966 1.00 0.00 N ATOM 256 CD2 HIS A 16 -4.166 -10.375 -6.221 1.00 0.00 C ATOM 257 CE1 HIS A 16 -5.902 -11.416 -5.451 1.00 0.00 C ATOM 258 NE2 HIS A 16 -4.578 -11.540 -5.580 1.00 0.00 N ATOM 0 H HIS A 16 -3.804 -8.371 -5.033 1.00 0.00 H new ATOM 0 HA HIS A 16 -5.011 -6.164 -6.669 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -6.378 -8.122 -7.570 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -4.671 -8.159 -7.966 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -3.146 -10.139 -6.486 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -6.537 -12.158 -4.989 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -3.995 -12.320 -5.275 1.00 0.00 H new ATOM 266 N LEU A 17 -6.928 -5.867 -5.095 1.00 0.00 N ATOM 267 CA LEU A 17 -8.075 -5.677 -4.156 1.00 0.00 C ATOM 268 C LEU A 17 -9.386 -5.607 -4.934 1.00 0.00 C ATOM 269 O LEU A 17 -9.506 -4.915 -5.929 1.00 0.00 O ATOM 270 CB LEU A 17 -7.867 -4.386 -3.363 1.00 0.00 C ATOM 271 CG LEU A 17 -6.540 -4.472 -2.565 1.00 0.00 C ATOM 272 CD1 LEU A 17 -5.395 -3.831 -3.364 1.00 0.00 C ATOM 273 CD2 LEU A 17 -6.687 -3.746 -1.222 1.00 0.00 C ATOM 0 H LEU A 17 -6.696 -5.048 -5.657 1.00 0.00 H new ATOM 0 HA LEU A 17 -8.124 -6.522 -3.470 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.841 -3.532 -4.040 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.703 -4.227 -2.682 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.311 -5.523 -2.388 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -4.470 -3.899 -2.792 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.275 -4.356 -4.312 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.627 -2.783 -3.556 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -5.750 -3.812 -0.668 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -6.931 -2.699 -1.399 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -7.484 -4.211 -0.642 1.00 0.00 H new ATOM 285 N ALA A 18 -10.367 -6.327 -4.476 1.00 0.00 N ATOM 286 CA ALA A 18 -11.684 -6.334 -5.163 1.00 0.00 C ATOM 287 C ALA A 18 -12.442 -5.050 -4.832 1.00 0.00 C ATOM 288 O ALA A 18 -13.412 -5.053 -4.097 1.00 0.00 O ATOM 289 CB ALA A 18 -12.480 -7.553 -4.691 1.00 0.00 C ATOM 0 H ALA A 18 -10.312 -6.917 -3.646 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.542 -6.387 -6.242 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.450 -7.569 -5.189 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -11.931 -8.463 -4.935 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -12.627 -7.496 -3.612 1.00 0.00 H new ATOM 295 N ALA A 19 -12.015 -3.951 -5.383 1.00 0.00 N ATOM 296 CA ALA A 19 -12.713 -2.660 -5.119 1.00 0.00 C ATOM 297 C ALA A 19 -12.088 -1.563 -6.001 1.00 0.00 C ATOM 298 O ALA A 19 -10.913 -1.605 -6.303 1.00 0.00 O ATOM 299 CB ALA A 19 -12.574 -2.278 -3.631 1.00 0.00 C ATOM 0 H ALA A 19 -11.211 -3.889 -6.007 1.00 0.00 H new ATOM 0 HA ALA A 19 -13.772 -2.763 -5.355 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -13.087 -1.334 -3.448 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -13.018 -3.058 -3.012 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -11.519 -2.172 -3.380 1.00 0.00 H new ATOM 305 N PRO A 20 -12.864 -0.591 -6.414 1.00 0.00 N ATOM 306 CA PRO A 20 -12.367 0.522 -7.274 1.00 0.00 C ATOM 307 C PRO A 20 -11.360 1.430 -6.541 1.00 0.00 C ATOM 308 O PRO A 20 -11.249 1.391 -5.331 1.00 0.00 O ATOM 309 CB PRO A 20 -13.644 1.305 -7.644 1.00 0.00 C ATOM 310 CG PRO A 20 -14.637 0.964 -6.578 1.00 0.00 C ATOM 311 CD PRO A 20 -14.296 -0.451 -6.114 1.00 0.00 C ATOM 0 HA PRO A 20 -11.825 0.147 -8.142 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -13.453 2.378 -7.675 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -14.010 1.018 -8.630 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -14.577 1.670 -5.750 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -15.655 1.012 -6.965 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -14.495 -0.581 -5.050 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -14.889 -1.198 -6.642 1.00 0.00 H new ATOM 319 N PRO A 21 -10.642 2.255 -7.269 1.00 0.00 N ATOM 320 CA PRO A 21 -9.654 3.199 -6.662 1.00 0.00 C ATOM 321 C PRO A 21 -10.287 4.018 -5.534 1.00 0.00 C ATOM 322 O PRO A 21 -9.680 4.287 -4.516 1.00 0.00 O ATOM 323 CB PRO A 21 -9.257 4.118 -7.834 1.00 0.00 C ATOM 324 CG PRO A 21 -9.534 3.328 -9.072 1.00 0.00 C ATOM 325 CD PRO A 21 -10.694 2.386 -8.740 1.00 0.00 C ATOM 0 HA PRO A 21 -8.806 2.680 -6.216 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -9.834 5.042 -7.821 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -8.205 4.398 -7.774 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -9.794 3.986 -9.901 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -8.652 2.764 -9.377 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -11.648 2.797 -9.070 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -10.576 1.420 -9.231 1.00 0.00 H new ATOM 333 N ALA A 22 -11.516 4.412 -5.719 1.00 0.00 N ATOM 334 CA ALA A 22 -12.217 5.210 -4.675 1.00 0.00 C ATOM 335 C ALA A 22 -12.351 4.371 -3.402 1.00 0.00 C ATOM 336 O ALA A 22 -12.147 4.845 -2.302 1.00 0.00 O ATOM 337 CB ALA A 22 -13.613 5.569 -5.187 1.00 0.00 C ATOM 0 H ALA A 22 -12.068 4.214 -6.554 1.00 0.00 H new ATOM 0 HA ALA A 22 -11.652 6.116 -4.457 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -14.138 6.154 -4.432 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.525 6.154 -6.103 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -14.172 4.656 -5.392 1.00 0.00 H new ATOM 343 N ALA A 23 -12.687 3.123 -3.551 1.00 0.00 N ATOM 344 CA ALA A 23 -12.833 2.240 -2.359 1.00 0.00 C ATOM 345 C ALA A 23 -11.477 2.081 -1.659 1.00 0.00 C ATOM 346 O ALA A 23 -11.356 2.241 -0.461 1.00 0.00 O ATOM 347 CB ALA A 23 -13.322 0.865 -2.815 1.00 0.00 C ATOM 0 H ALA A 23 -12.868 2.673 -4.448 1.00 0.00 H new ATOM 0 HA ALA A 23 -13.548 2.683 -1.666 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -13.432 0.212 -1.949 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -14.285 0.969 -3.315 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -12.599 0.432 -3.506 1.00 0.00 H new ATOM 353 N VAL A 24 -10.456 1.762 -2.404 1.00 0.00 N ATOM 354 CA VAL A 24 -9.103 1.589 -1.794 1.00 0.00 C ATOM 355 C VAL A 24 -8.592 2.940 -1.284 1.00 0.00 C ATOM 356 O VAL A 24 -8.057 3.052 -0.197 1.00 0.00 O ATOM 357 CB VAL A 24 -8.133 1.042 -2.845 1.00 0.00 C ATOM 358 CG1 VAL A 24 -6.717 1.006 -2.268 1.00 0.00 C ATOM 359 CG2 VAL A 24 -8.556 -0.371 -3.246 1.00 0.00 C ATOM 0 H VAL A 24 -10.498 1.613 -3.412 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.170 0.889 -0.961 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.150 1.689 -3.722 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -6.028 0.616 -3.018 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -6.413 2.014 -1.986 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -6.699 0.362 -1.389 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -7.865 -0.759 -3.994 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -8.542 -1.018 -2.369 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -9.563 -0.345 -3.662 1.00 0.00 H new ATOM 369 N PHE A 25 -8.751 3.971 -2.067 1.00 0.00 N ATOM 370 CA PHE A 25 -8.280 5.322 -1.639 1.00 0.00 C ATOM 371 C PHE A 25 -9.026 5.750 -0.372 1.00 0.00 C ATOM 372 O PHE A 25 -8.447 6.254 0.572 1.00 0.00 O ATOM 373 CB PHE A 25 -8.564 6.335 -2.751 1.00 0.00 C ATOM 374 CG PHE A 25 -8.034 7.690 -2.342 1.00 0.00 C ATOM 375 CD1 PHE A 25 -6.662 7.955 -2.432 1.00 0.00 C ATOM 376 CD2 PHE A 25 -8.908 8.678 -1.873 1.00 0.00 C ATOM 377 CE1 PHE A 25 -6.164 9.205 -2.047 1.00 0.00 C ATOM 378 CE2 PHE A 25 -8.410 9.928 -1.490 1.00 0.00 C ATOM 379 CZ PHE A 25 -7.037 10.194 -1.579 1.00 0.00 C ATOM 0 H PHE A 25 -9.188 3.938 -2.988 1.00 0.00 H new ATOM 0 HA PHE A 25 -7.209 5.282 -1.438 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -8.093 6.013 -3.680 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -9.636 6.393 -2.940 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -5.988 7.195 -2.799 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -9.967 8.475 -1.807 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -5.105 9.407 -2.111 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -9.084 10.689 -1.125 1.00 0.00 H new ATOM 0 HZ PHE A 25 -6.653 11.160 -1.287 1.00 0.00 H new ATOM 389 N ALA A 26 -10.314 5.557 -0.353 1.00 0.00 N ATOM 390 CA ALA A 26 -11.119 5.950 0.841 1.00 0.00 C ATOM 391 C ALA A 26 -10.613 5.204 2.078 1.00 0.00 C ATOM 392 O ALA A 26 -10.401 5.784 3.122 1.00 0.00 O ATOM 393 CB ALA A 26 -12.583 5.579 0.596 1.00 0.00 C ATOM 0 H ALA A 26 -10.849 5.142 -1.116 1.00 0.00 H new ATOM 0 HA ALA A 26 -11.025 7.023 1.005 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -13.180 5.862 1.463 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -12.949 6.106 -0.285 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.664 4.504 0.435 1.00 0.00 H new ATOM 399 N LEU A 27 -10.416 3.923 1.966 1.00 0.00 N ATOM 400 CA LEU A 27 -9.918 3.125 3.129 1.00 0.00 C ATOM 401 C LEU A 27 -8.512 3.599 3.508 1.00 0.00 C ATOM 402 O LEU A 27 -8.161 3.698 4.670 1.00 0.00 O ATOM 403 CB LEU A 27 -9.867 1.645 2.734 1.00 0.00 C ATOM 404 CG LEU A 27 -11.270 1.017 2.841 1.00 0.00 C ATOM 405 CD1 LEU A 27 -11.374 -0.186 1.892 1.00 0.00 C ATOM 406 CD2 LEU A 27 -11.524 0.543 4.287 1.00 0.00 C ATOM 0 H LEU A 27 -10.578 3.386 1.114 1.00 0.00 H new ATOM 0 HA LEU A 27 -10.586 3.257 3.980 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.493 1.546 1.715 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.172 1.112 3.382 1.00 0.00 H new ATOM 0 HG LEU A 27 -12.013 1.766 2.567 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -12.368 -0.627 1.971 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -11.204 0.143 0.867 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.625 -0.929 2.164 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.518 0.100 4.355 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -10.776 -0.200 4.563 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -11.458 1.394 4.966 1.00 0.00 H new ATOM 418 N MET A 28 -7.708 3.881 2.530 1.00 0.00 N ATOM 419 CA MET A 28 -6.322 4.343 2.810 1.00 0.00 C ATOM 420 C MET A 28 -6.360 5.808 3.235 1.00 0.00 C ATOM 421 O MET A 28 -5.368 6.374 3.653 1.00 0.00 O ATOM 422 CB MET A 28 -5.482 4.186 1.542 1.00 0.00 C ATOM 423 CG MET A 28 -5.309 2.699 1.233 1.00 0.00 C ATOM 424 SD MET A 28 -4.436 2.502 -0.340 1.00 0.00 S ATOM 425 CE MET A 28 -2.851 3.201 0.183 1.00 0.00 C ATOM 0 H MET A 28 -7.950 3.812 1.541 1.00 0.00 H new ATOM 0 HA MET A 28 -5.880 3.750 3.611 1.00 0.00 H new ATOM 0 HB2 MET A 28 -5.967 4.689 0.706 1.00 0.00 H new ATOM 0 HB3 MET A 28 -4.508 4.657 1.676 1.00 0.00 H new ATOM 0 HG2 MET A 28 -4.751 2.214 2.033 1.00 0.00 H new ATOM 0 HG3 MET A 28 -6.283 2.212 1.183 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.041 2.707 -0.354 1.00 0.00 H new ATOM 0 HE2 MET A 28 -2.834 4.269 -0.036 1.00 0.00 H new ATOM 0 HE3 MET A 28 -2.722 3.049 1.255 1.00 0.00 H new ATOM 435 N THR A 29 -7.510 6.422 3.143 1.00 0.00 N ATOM 436 CA THR A 29 -7.652 7.850 3.552 1.00 0.00 C ATOM 437 C THR A 29 -8.728 7.945 4.631 1.00 0.00 C ATOM 438 O THR A 29 -9.875 8.244 4.370 1.00 0.00 O ATOM 439 CB THR A 29 -8.044 8.696 2.339 1.00 0.00 C ATOM 440 OG1 THR A 29 -7.152 8.419 1.271 1.00 0.00 O ATOM 441 CG2 THR A 29 -7.956 10.180 2.702 1.00 0.00 C ATOM 0 H THR A 29 -8.367 5.989 2.798 1.00 0.00 H new ATOM 0 HA THR A 29 -6.706 8.223 3.945 1.00 0.00 H new ATOM 0 HB THR A 29 -9.064 8.456 2.039 1.00 0.00 H new ATOM 0 HG1 THR A 29 -7.546 7.742 0.683 1.00 0.00 H new ATOM 0 HG21 THR A 29 -8.235 10.783 1.838 1.00 0.00 H new ATOM 0 HG22 THR A 29 -8.634 10.393 3.528 1.00 0.00 H new ATOM 0 HG23 THR A 29 -6.936 10.422 2.999 1.00 0.00 H new ATOM 449 N ASP A 30 -8.342 7.691 5.846 1.00 0.00 N ATOM 450 CA ASP A 30 -9.286 7.758 7.000 1.00 0.00 C ATOM 451 C ASP A 30 -8.661 6.970 8.174 1.00 0.00 C ATOM 452 O ASP A 30 -8.397 5.793 8.047 1.00 0.00 O ATOM 453 CB ASP A 30 -10.666 7.144 6.649 1.00 0.00 C ATOM 454 CG ASP A 30 -10.504 5.972 5.693 1.00 0.00 C ATOM 455 OD1 ASP A 30 -9.379 5.551 5.486 1.00 0.00 O ATOM 456 OD2 ASP A 30 -11.510 5.511 5.185 1.00 0.00 O ATOM 0 H ASP A 30 -7.388 7.433 6.097 1.00 0.00 H new ATOM 0 HA ASP A 30 -9.447 8.803 7.264 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.164 6.811 7.560 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -11.303 7.904 6.197 1.00 0.00 H new ATOM 461 N PRO A 31 -8.411 7.597 9.303 1.00 0.00 N ATOM 462 CA PRO A 31 -7.793 6.904 10.473 1.00 0.00 C ATOM 463 C PRO A 31 -8.801 6.006 11.204 1.00 0.00 C ATOM 464 O PRO A 31 -8.468 4.947 11.699 1.00 0.00 O ATOM 465 CB PRO A 31 -7.337 8.062 11.377 1.00 0.00 C ATOM 466 CG PRO A 31 -8.259 9.198 11.054 1.00 0.00 C ATOM 467 CD PRO A 31 -8.685 9.016 9.594 1.00 0.00 C ATOM 0 HA PRO A 31 -6.980 6.240 10.178 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -7.402 7.789 12.430 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -6.299 8.329 11.181 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -9.126 9.192 11.714 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -7.758 10.156 11.195 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -9.740 9.253 9.456 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -8.122 9.673 8.931 1.00 0.00 H new ATOM 475 N GLU A 32 -10.031 6.431 11.272 1.00 0.00 N ATOM 476 CA GLU A 32 -11.067 5.617 11.972 1.00 0.00 C ATOM 477 C GLU A 32 -11.389 4.359 11.157 1.00 0.00 C ATOM 478 O GLU A 32 -11.520 3.273 11.689 1.00 0.00 O ATOM 479 CB GLU A 32 -12.338 6.455 12.132 1.00 0.00 C ATOM 480 CG GLU A 32 -12.074 7.606 13.104 1.00 0.00 C ATOM 481 CD GLU A 32 -13.313 8.504 13.196 1.00 0.00 C ATOM 482 OE1 GLU A 32 -14.306 8.180 12.567 1.00 0.00 O ATOM 483 OE2 GLU A 32 -13.244 9.502 13.896 1.00 0.00 O ATOM 0 H GLU A 32 -10.366 7.308 10.873 1.00 0.00 H new ATOM 0 HA GLU A 32 -10.689 5.320 12.950 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -12.651 6.847 11.165 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -13.152 5.832 12.502 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -11.825 7.212 14.089 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -11.216 8.188 12.768 1.00 0.00 H new ATOM 490 N LYS A 33 -11.534 4.498 9.868 1.00 0.00 N ATOM 491 CA LYS A 33 -11.863 3.319 9.020 1.00 0.00 C ATOM 492 C LYS A 33 -10.696 2.324 9.030 1.00 0.00 C ATOM 493 O LYS A 33 -10.882 1.126 9.112 1.00 0.00 O ATOM 494 CB LYS A 33 -12.113 3.793 7.586 1.00 0.00 C ATOM 495 CG LYS A 33 -12.937 2.748 6.819 1.00 0.00 C ATOM 496 CD LYS A 33 -14.435 2.978 7.064 1.00 0.00 C ATOM 497 CE LYS A 33 -15.248 1.979 6.244 1.00 0.00 C ATOM 498 NZ LYS A 33 -15.077 2.271 4.795 1.00 0.00 N ATOM 0 H LYS A 33 -11.438 5.380 9.365 1.00 0.00 H new ATOM 0 HA LYS A 33 -12.753 2.827 9.412 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.641 4.747 7.597 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -11.162 3.961 7.080 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -12.720 2.813 5.753 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -12.657 1.745 7.141 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -14.662 2.864 8.124 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.707 3.997 6.788 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -14.921 0.962 6.462 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -16.302 2.041 6.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -15.868 1.857 4.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.062 3.300 4.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -14.182 1.860 4.461 1.00 0.00 H new ATOM 512 N ILE A 34 -9.496 2.817 8.934 1.00 0.00 N ATOM 513 CA ILE A 34 -8.311 1.909 8.931 1.00 0.00 C ATOM 514 C ILE A 34 -8.225 1.184 10.276 1.00 0.00 C ATOM 515 O ILE A 34 -7.953 0.002 10.346 1.00 0.00 O ATOM 516 CB ILE A 34 -7.040 2.732 8.702 1.00 0.00 C ATOM 517 CG1 ILE A 34 -7.036 3.277 7.270 1.00 0.00 C ATOM 518 CG2 ILE A 34 -5.807 1.851 8.920 1.00 0.00 C ATOM 519 CD1 ILE A 34 -5.950 4.346 7.125 1.00 0.00 C ATOM 0 H ILE A 34 -9.280 3.811 8.857 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.412 1.175 8.132 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.016 3.563 9.407 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -6.858 2.467 6.563 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.011 3.701 7.030 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.905 2.441 8.756 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.809 1.468 9.940 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.827 1.017 8.219 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.951 4.730 6.105 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.147 5.162 7.820 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.977 3.908 7.346 1.00 0.00 H new ATOM 531 N LEU A 35 -8.449 1.892 11.345 1.00 0.00 N ATOM 532 CA LEU A 35 -8.377 1.260 12.696 1.00 0.00 C ATOM 533 C LEU A 35 -9.402 0.124 12.786 1.00 0.00 C ATOM 534 O LEU A 35 -9.458 -0.609 13.756 1.00 0.00 O ATOM 535 CB LEU A 35 -8.704 2.325 13.754 1.00 0.00 C ATOM 536 CG LEU A 35 -7.505 3.266 13.959 1.00 0.00 C ATOM 537 CD1 LEU A 35 -7.970 4.535 14.685 1.00 0.00 C ATOM 538 CD2 LEU A 35 -6.418 2.576 14.807 1.00 0.00 C ATOM 0 H LEU A 35 -8.680 2.885 11.345 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.378 0.857 12.865 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -9.576 2.900 13.442 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -8.961 1.843 14.697 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.091 3.521 12.983 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -7.121 5.203 14.831 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -8.729 5.039 14.087 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -8.391 4.266 15.654 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -5.577 3.255 14.943 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -6.830 2.310 15.780 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.078 1.674 14.298 1.00 0.00 H new ATOM 550 N ARG A 36 -10.208 -0.030 11.777 1.00 0.00 N ATOM 551 CA ARG A 36 -11.234 -1.115 11.784 1.00 0.00 C ATOM 552 C ARG A 36 -10.558 -2.488 11.697 1.00 0.00 C ATOM 553 O ARG A 36 -10.924 -3.415 12.394 1.00 0.00 O ATOM 554 CB ARG A 36 -12.149 -0.932 10.573 1.00 0.00 C ATOM 555 CG ARG A 36 -13.261 -1.987 10.596 1.00 0.00 C ATOM 556 CD ARG A 36 -14.236 -1.731 9.441 1.00 0.00 C ATOM 557 NE ARG A 36 -13.532 -1.932 8.139 1.00 0.00 N ATOM 558 CZ ARG A 36 -14.150 -1.711 7.007 1.00 0.00 C ATOM 559 NH1 ARG A 36 -15.395 -1.314 7.002 1.00 0.00 N ATOM 560 NH2 ARG A 36 -13.522 -1.895 5.880 1.00 0.00 N ATOM 0 H ARG A 36 -10.203 0.552 10.939 1.00 0.00 H new ATOM 0 HA ARG A 36 -11.808 -1.061 12.709 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -12.584 0.068 10.582 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -11.571 -1.020 9.653 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -12.831 -2.985 10.508 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -13.791 -1.951 11.548 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -15.088 -2.407 9.514 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -14.629 -0.716 9.501 1.00 0.00 H new ATOM 0 HE ARG A 36 -12.561 -2.244 8.132 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -15.890 -1.175 7.883 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -15.872 -1.143 6.117 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -12.552 -2.210 5.882 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -14.001 -1.724 4.996 1.00 0.00 H new ATOM 574 N TRP A 37 -9.579 -2.629 10.841 1.00 0.00 N ATOM 575 CA TRP A 37 -8.877 -3.947 10.693 1.00 0.00 C ATOM 576 C TRP A 37 -7.510 -3.886 11.381 1.00 0.00 C ATOM 577 O TRP A 37 -6.706 -4.793 11.276 1.00 0.00 O ATOM 578 CB TRP A 37 -8.707 -4.272 9.201 1.00 0.00 C ATOM 579 CG TRP A 37 -8.139 -3.096 8.470 1.00 0.00 C ATOM 580 CD1 TRP A 37 -8.848 -2.019 8.059 1.00 0.00 C ATOM 581 CD2 TRP A 37 -6.766 -2.870 8.033 1.00 0.00 C ATOM 582 NE1 TRP A 37 -7.997 -1.141 7.412 1.00 0.00 N ATOM 583 CE2 TRP A 37 -6.703 -1.618 7.376 1.00 0.00 C ATOM 584 CE3 TRP A 37 -5.580 -3.611 8.162 1.00 0.00 C ATOM 585 CZ2 TRP A 37 -5.505 -1.133 6.845 1.00 0.00 C ATOM 586 CZ3 TRP A 37 -4.375 -3.126 7.630 1.00 0.00 C ATOM 587 CH2 TRP A 37 -4.336 -1.885 6.980 1.00 0.00 C ATOM 0 H TRP A 37 -9.231 -1.887 10.234 1.00 0.00 H new ATOM 0 HA TRP A 37 -9.471 -4.731 11.163 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -8.049 -5.133 9.083 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -9.670 -4.545 8.770 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -9.907 -1.869 8.211 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -8.290 -0.250 7.011 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -5.595 -4.561 8.675 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -5.483 -0.182 6.333 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -3.473 -3.712 7.722 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -3.403 -1.511 6.584 1.00 0.00 H new ATOM 598 N MET A 38 -7.240 -2.832 12.097 1.00 0.00 N ATOM 599 CA MET A 38 -5.927 -2.725 12.799 1.00 0.00 C ATOM 600 C MET A 38 -6.059 -1.733 13.959 1.00 0.00 C ATOM 601 O MET A 38 -5.752 -0.562 13.836 1.00 0.00 O ATOM 602 CB MET A 38 -4.843 -2.247 11.819 1.00 0.00 C ATOM 603 CG MET A 38 -5.429 -1.221 10.852 1.00 0.00 C ATOM 604 SD MET A 38 -4.130 -0.645 9.731 1.00 0.00 S ATOM 605 CE MET A 38 -3.132 0.237 10.959 1.00 0.00 C ATOM 0 H MET A 38 -7.869 -2.040 12.228 1.00 0.00 H new ATOM 0 HA MET A 38 -5.639 -3.703 13.186 1.00 0.00 H new ATOM 0 HB2 MET A 38 -4.012 -1.807 12.370 1.00 0.00 H new ATOM 0 HB3 MET A 38 -4.443 -3.096 11.264 1.00 0.00 H new ATOM 0 HG2 MET A 38 -6.246 -1.666 10.283 1.00 0.00 H new ATOM 0 HG3 MET A 38 -5.847 -0.380 11.405 1.00 0.00 H new ATOM 0 HE1 MET A 38 -2.823 1.200 10.553 1.00 0.00 H new ATOM 0 HE2 MET A 38 -3.723 0.397 11.861 1.00 0.00 H new ATOM 0 HE3 MET A 38 -2.249 -0.354 11.203 1.00 0.00 H new ATOM 615 N GLY A 39 -6.515 -2.201 15.089 1.00 0.00 N ATOM 616 CA GLY A 39 -6.679 -1.299 16.267 1.00 0.00 C ATOM 617 C GLY A 39 -5.362 -1.211 17.040 1.00 0.00 C ATOM 618 O GLY A 39 -5.108 -1.972 17.957 1.00 0.00 O ATOM 0 H GLY A 39 -6.782 -3.172 15.248 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -6.984 -0.306 15.937 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -7.469 -1.675 16.917 1.00 0.00 H new ATOM 622 N THR A 40 -4.528 -0.282 16.679 1.00 0.00 N ATOM 623 CA THR A 40 -3.226 -0.117 17.381 1.00 0.00 C ATOM 624 C THR A 40 -2.749 1.325 17.180 1.00 0.00 C ATOM 625 O THR A 40 -1.641 1.581 16.757 1.00 0.00 O ATOM 626 CB THR A 40 -2.194 -1.099 16.816 1.00 0.00 C ATOM 627 OG1 THR A 40 -2.790 -2.381 16.689 1.00 0.00 O ATOM 628 CG2 THR A 40 -1.000 -1.190 17.772 1.00 0.00 C ATOM 0 H THR A 40 -4.693 0.378 15.919 1.00 0.00 H new ATOM 0 HA THR A 40 -3.346 -0.324 18.444 1.00 0.00 H new ATOM 0 HB THR A 40 -1.855 -0.751 15.840 1.00 0.00 H new ATOM 0 HG1 THR A 40 -3.458 -2.503 17.396 1.00 0.00 H new ATOM 0 HG21 THR A 40 -0.265 -1.888 17.371 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.544 -0.206 17.880 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.340 -1.541 18.746 1.00 0.00 H new ATOM 636 N GLU A 41 -3.604 2.268 17.478 1.00 0.00 N ATOM 637 CA GLU A 41 -3.247 3.709 17.316 1.00 0.00 C ATOM 638 C GLU A 41 -2.755 3.975 15.889 1.00 0.00 C ATOM 639 O GLU A 41 -1.672 3.577 15.503 1.00 0.00 O ATOM 640 CB GLU A 41 -2.161 4.085 18.325 1.00 0.00 C ATOM 641 CG GLU A 41 -1.872 5.584 18.231 1.00 0.00 C ATOM 642 CD GLU A 41 -0.840 5.974 19.294 1.00 0.00 C ATOM 643 OE1 GLU A 41 -0.240 5.078 19.865 1.00 0.00 O ATOM 644 OE2 GLU A 41 -0.669 7.160 19.518 1.00 0.00 O ATOM 0 H GLU A 41 -4.546 2.099 17.831 1.00 0.00 H new ATOM 0 HA GLU A 41 -4.132 4.319 17.498 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.483 3.829 19.334 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -1.253 3.516 18.126 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -1.498 5.831 17.238 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -2.791 6.152 18.376 1.00 0.00 H new ATOM 651 N ALA A 42 -3.550 4.646 15.095 1.00 0.00 N ATOM 652 CA ALA A 42 -3.142 4.934 13.687 1.00 0.00 C ATOM 653 C ALA A 42 -3.571 6.345 13.288 1.00 0.00 C ATOM 654 O ALA A 42 -4.623 6.828 13.662 1.00 0.00 O ATOM 655 CB ALA A 42 -3.802 3.923 12.749 1.00 0.00 C ATOM 0 H ALA A 42 -4.466 5.007 15.362 1.00 0.00 H new ATOM 0 HA ALA A 42 -2.057 4.857 13.612 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -3.505 4.132 11.721 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -3.486 2.915 13.020 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.886 3.999 12.836 1.00 0.00 H new ATOM 661 N GLU A 43 -2.755 6.999 12.514 1.00 0.00 N ATOM 662 CA GLU A 43 -3.080 8.377 12.053 1.00 0.00 C ATOM 663 C GLU A 43 -2.425 8.603 10.690 1.00 0.00 C ATOM 664 O GLU A 43 -1.216 8.658 10.571 1.00 0.00 O ATOM 665 CB GLU A 43 -2.550 9.402 13.057 1.00 0.00 C ATOM 666 CG GLU A 43 -2.963 10.806 12.610 1.00 0.00 C ATOM 667 CD GLU A 43 -2.449 11.840 13.612 1.00 0.00 C ATOM 668 OE1 GLU A 43 -1.278 12.170 13.542 1.00 0.00 O ATOM 669 OE2 GLU A 43 -3.237 12.283 14.431 1.00 0.00 O ATOM 0 H GLU A 43 -1.865 6.634 12.176 1.00 0.00 H new ATOM 0 HA GLU A 43 -4.161 8.494 11.972 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -2.946 9.193 14.051 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -1.464 9.334 13.125 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.561 11.015 11.619 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -4.048 10.869 12.533 1.00 0.00 H new ATOM 676 N VAL A 44 -3.215 8.737 9.660 1.00 0.00 N ATOM 677 CA VAL A 44 -2.645 8.965 8.301 1.00 0.00 C ATOM 678 C VAL A 44 -2.539 10.468 8.053 1.00 0.00 C ATOM 679 O VAL A 44 -1.515 11.080 8.284 1.00 0.00 O ATOM 680 CB VAL A 44 -3.573 8.359 7.248 1.00 0.00 C ATOM 681 CG1 VAL A 44 -3.054 8.698 5.845 1.00 0.00 C ATOM 682 CG2 VAL A 44 -3.627 6.841 7.420 1.00 0.00 C ATOM 0 H VAL A 44 -4.233 8.698 9.701 1.00 0.00 H new ATOM 0 HA VAL A 44 -1.661 8.500 8.237 1.00 0.00 H new ATOM 0 HB VAL A 44 -4.574 8.772 7.373 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -3.718 8.265 5.097 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -3.024 9.780 5.720 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -2.051 8.290 5.720 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -4.289 6.413 6.668 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.626 6.426 7.301 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.004 6.601 8.414 1.00 0.00 H new ATOM 692 N GLU A 45 -3.599 11.063 7.576 1.00 0.00 N ATOM 693 CA GLU A 45 -3.591 12.525 7.298 1.00 0.00 C ATOM 694 C GLU A 45 -5.035 13.041 7.306 1.00 0.00 C ATOM 695 O GLU A 45 -5.610 13.287 6.263 1.00 0.00 O ATOM 696 CB GLU A 45 -2.970 12.778 5.917 1.00 0.00 C ATOM 697 CG GLU A 45 -1.479 12.422 5.943 1.00 0.00 C ATOM 698 CD GLU A 45 -0.782 13.023 4.724 1.00 0.00 C ATOM 699 OE1 GLU A 45 -1.461 13.287 3.748 1.00 0.00 O ATOM 700 OE2 GLU A 45 0.422 13.211 4.791 1.00 0.00 O ATOM 0 H GLU A 45 -4.479 10.592 7.365 1.00 0.00 H new ATOM 0 HA GLU A 45 -3.007 13.043 8.059 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -3.482 12.181 5.163 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -3.098 13.823 5.637 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.022 12.799 6.858 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.354 11.339 5.947 1.00 0.00 H new ATOM 707 N PRO A 46 -5.620 13.198 8.465 1.00 0.00 N ATOM 708 CA PRO A 46 -7.023 13.684 8.588 1.00 0.00 C ATOM 709 C PRO A 46 -7.102 15.179 8.286 1.00 0.00 C ATOM 710 O PRO A 46 -8.060 15.850 8.619 1.00 0.00 O ATOM 711 CB PRO A 46 -7.402 13.381 10.047 1.00 0.00 C ATOM 712 CG PRO A 46 -6.102 13.324 10.794 1.00 0.00 C ATOM 713 CD PRO A 46 -5.013 12.934 9.782 1.00 0.00 C ATOM 0 HA PRO A 46 -7.701 13.204 7.883 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -8.054 14.155 10.452 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -7.941 12.437 10.125 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -5.877 14.289 11.249 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -6.155 12.595 11.603 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.108 13.523 9.927 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -4.731 11.886 9.886 1.00 0.00 H new ATOM 721 N GLU A 47 -6.099 15.695 7.635 1.00 0.00 N ATOM 722 CA GLU A 47 -6.104 17.137 7.281 1.00 0.00 C ATOM 723 C GLU A 47 -4.872 17.448 6.413 1.00 0.00 C ATOM 724 O GLU A 47 -3.847 16.813 6.553 1.00 0.00 O ATOM 725 CB GLU A 47 -6.052 17.999 8.550 1.00 0.00 C ATOM 726 CG GLU A 47 -4.790 17.669 9.361 1.00 0.00 C ATOM 727 CD GLU A 47 -3.586 18.428 8.793 1.00 0.00 C ATOM 728 OE1 GLU A 47 -3.652 19.644 8.729 1.00 0.00 O ATOM 729 OE2 GLU A 47 -2.617 17.778 8.434 1.00 0.00 O ATOM 0 H GLU A 47 -5.274 15.177 7.333 1.00 0.00 H new ATOM 0 HA GLU A 47 -7.019 17.364 6.734 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -6.055 19.055 8.282 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -6.940 17.821 9.156 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.939 17.938 10.407 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.600 16.596 9.332 1.00 0.00 H new ATOM 736 N PRO A 48 -4.954 18.423 5.534 1.00 0.00 N ATOM 737 CA PRO A 48 -3.806 18.809 4.658 1.00 0.00 C ATOM 738 C PRO A 48 -2.490 18.993 5.432 1.00 0.00 C ATOM 739 O PRO A 48 -2.443 19.594 6.490 1.00 0.00 O ATOM 740 CB PRO A 48 -4.258 20.149 4.051 1.00 0.00 C ATOM 741 CG PRO A 48 -5.748 20.089 4.049 1.00 0.00 C ATOM 742 CD PRO A 48 -6.148 19.246 5.261 1.00 0.00 C ATOM 0 HA PRO A 48 -3.588 18.034 3.923 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -3.898 20.991 4.642 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -3.867 20.277 3.042 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -6.177 21.089 4.113 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -6.117 19.642 3.126 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -6.405 19.872 6.115 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -7.019 18.627 5.046 1.00 0.00 H new ATOM 750 N GLY A 49 -1.419 18.465 4.900 1.00 0.00 N ATOM 751 CA GLY A 49 -0.091 18.583 5.576 1.00 0.00 C ATOM 752 C GLY A 49 -0.028 17.596 6.751 1.00 0.00 C ATOM 753 O GLY A 49 0.795 17.717 7.639 1.00 0.00 O ATOM 0 H GLY A 49 -1.407 17.952 4.018 1.00 0.00 H new ATOM 0 HA2 GLY A 49 0.710 18.374 4.867 1.00 0.00 H new ATOM 0 HA3 GLY A 49 0.058 19.602 5.934 1.00 0.00 H new ATOM 757 N GLY A 50 -0.901 16.626 6.762 1.00 0.00 N ATOM 758 CA GLY A 50 -0.913 15.633 7.878 1.00 0.00 C ATOM 759 C GLY A 50 0.361 14.782 7.854 1.00 0.00 C ATOM 760 O GLY A 50 0.902 14.472 6.808 1.00 0.00 O ATOM 0 H GLY A 50 -1.610 16.477 6.044 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -0.993 16.152 8.833 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.789 14.990 7.791 1.00 0.00 H new ATOM 764 N LEU A 51 0.844 14.400 9.011 1.00 0.00 N ATOM 765 CA LEU A 51 2.090 13.576 9.094 1.00 0.00 C ATOM 766 C LEU A 51 1.735 12.116 9.400 1.00 0.00 C ATOM 767 O LEU A 51 0.774 11.822 10.085 1.00 0.00 O ATOM 768 CB LEU A 51 2.999 14.137 10.203 1.00 0.00 C ATOM 769 CG LEU A 51 2.142 14.778 11.321 1.00 0.00 C ATOM 770 CD1 LEU A 51 2.868 14.650 12.667 1.00 0.00 C ATOM 771 CD2 LEU A 51 1.898 16.268 11.016 1.00 0.00 C ATOM 0 H LEU A 51 0.423 14.627 9.912 1.00 0.00 H new ATOM 0 HA LEU A 51 2.614 13.617 8.139 1.00 0.00 H new ATOM 0 HB2 LEU A 51 3.614 13.339 10.618 1.00 0.00 H new ATOM 0 HB3 LEU A 51 3.680 14.879 9.785 1.00 0.00 H new ATOM 0 HG LEU A 51 1.184 14.260 11.369 1.00 0.00 H new ATOM 0 HD11 LEU A 51 2.262 15.102 13.452 1.00 0.00 H new ATOM 0 HD12 LEU A 51 3.029 13.596 12.895 1.00 0.00 H new ATOM 0 HD13 LEU A 51 3.830 15.160 12.612 1.00 0.00 H new ATOM 0 HD21 LEU A 51 1.294 16.708 11.810 1.00 0.00 H new ATOM 0 HD22 LEU A 51 2.854 16.789 10.957 1.00 0.00 H new ATOM 0 HD23 LEU A 51 1.373 16.364 10.065 1.00 0.00 H new ATOM 783 N TYR A 52 2.518 11.205 8.893 1.00 0.00 N ATOM 784 CA TYR A 52 2.256 9.761 9.134 1.00 0.00 C ATOM 785 C TYR A 52 2.814 9.335 10.492 1.00 0.00 C ATOM 786 O TYR A 52 3.970 9.552 10.808 1.00 0.00 O ATOM 787 CB TYR A 52 2.931 8.944 8.032 1.00 0.00 C ATOM 788 CG TYR A 52 2.169 9.121 6.738 1.00 0.00 C ATOM 789 CD1 TYR A 52 2.367 10.267 5.957 1.00 0.00 C ATOM 790 CD2 TYR A 52 1.266 8.137 6.319 1.00 0.00 C ATOM 791 CE1 TYR A 52 1.661 10.429 4.758 1.00 0.00 C ATOM 792 CE2 TYR A 52 0.560 8.299 5.121 1.00 0.00 C ATOM 793 CZ TYR A 52 0.756 9.443 4.341 1.00 0.00 C ATOM 794 OH TYR A 52 0.057 9.602 3.161 1.00 0.00 O ATOM 0 H TYR A 52 3.336 11.403 8.316 1.00 0.00 H new ATOM 0 HA TYR A 52 1.180 9.588 9.128 1.00 0.00 H new ATOM 0 HB2 TYR A 52 3.964 9.267 7.906 1.00 0.00 H new ATOM 0 HB3 TYR A 52 2.958 7.890 8.310 1.00 0.00 H new ATOM 0 HD1 TYR A 52 3.064 11.026 6.279 1.00 0.00 H new ATOM 0 HD2 TYR A 52 1.114 7.253 6.920 1.00 0.00 H new ATOM 0 HE1 TYR A 52 1.814 11.312 4.156 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -0.137 7.539 4.799 1.00 0.00 H new ATOM 0 HH TYR A 52 -0.526 8.827 3.019 1.00 0.00 H new ATOM 804 N LEU A 53 1.997 8.711 11.290 1.00 0.00 N ATOM 805 CA LEU A 53 2.461 8.237 12.624 1.00 0.00 C ATOM 806 C LEU A 53 1.547 7.109 13.096 1.00 0.00 C ATOM 807 O LEU A 53 0.352 7.283 13.240 1.00 0.00 O ATOM 808 CB LEU A 53 2.436 9.391 13.635 1.00 0.00 C ATOM 809 CG LEU A 53 2.773 8.862 15.042 1.00 0.00 C ATOM 810 CD1 LEU A 53 4.120 8.120 15.015 1.00 0.00 C ATOM 811 CD2 LEU A 53 2.859 10.042 16.017 1.00 0.00 C ATOM 0 H LEU A 53 1.021 8.507 11.075 1.00 0.00 H new ATOM 0 HA LEU A 53 3.485 7.871 12.544 1.00 0.00 H new ATOM 0 HB2 LEU A 53 3.154 10.157 13.343 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.453 9.861 13.639 1.00 0.00 H new ATOM 0 HG LEU A 53 1.993 8.172 15.365 1.00 0.00 H new ATOM 0 HD11 LEU A 53 4.351 7.749 16.014 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.060 7.281 14.321 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.905 8.803 14.691 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.097 9.673 17.015 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.639 10.729 15.688 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.902 10.564 16.042 1.00 0.00 H new ATOM 823 N VAL A 54 2.100 5.948 13.336 1.00 0.00 N ATOM 824 CA VAL A 54 1.272 4.792 13.798 1.00 0.00 C ATOM 825 C VAL A 54 1.949 4.112 14.984 1.00 0.00 C ATOM 826 O VAL A 54 3.116 3.768 14.935 1.00 0.00 O ATOM 827 CB VAL A 54 1.116 3.791 12.652 1.00 0.00 C ATOM 828 CG1 VAL A 54 0.472 4.499 11.460 1.00 0.00 C ATOM 829 CG2 VAL A 54 2.491 3.250 12.243 1.00 0.00 C ATOM 0 H VAL A 54 3.095 5.749 13.231 1.00 0.00 H new ATOM 0 HA VAL A 54 0.290 5.151 14.106 1.00 0.00 H new ATOM 0 HB VAL A 54 0.489 2.960 12.975 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.356 3.794 10.637 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.506 4.882 11.750 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.106 5.326 11.142 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.374 2.538 11.426 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.124 4.075 11.916 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.954 2.752 13.095 1.00 0.00 H new ATOM 839 N ASN A 55 1.208 3.907 16.043 1.00 0.00 N ATOM 840 CA ASN A 55 1.760 3.239 17.263 1.00 0.00 C ATOM 841 C ASN A 55 3.214 3.658 17.501 1.00 0.00 C ATOM 842 O ASN A 55 3.495 4.740 17.981 1.00 0.00 O ATOM 843 CB ASN A 55 1.702 1.720 17.072 1.00 0.00 C ATOM 844 CG ASN A 55 2.333 1.027 18.284 1.00 0.00 C ATOM 845 OD1 ASN A 55 3.469 0.597 18.232 1.00 0.00 O ATOM 846 ND2 ASN A 55 1.636 0.899 19.379 1.00 0.00 N ATOM 0 H ASN A 55 0.227 4.178 16.116 1.00 0.00 H new ATOM 0 HA ASN A 55 1.164 3.537 18.125 1.00 0.00 H new ATOM 0 HB2 ASN A 55 0.668 1.397 16.953 1.00 0.00 H new ATOM 0 HB3 ASN A 55 2.231 1.437 16.162 1.00 0.00 H new ATOM 0 HD21 ASN A 55 2.044 0.438 20.192 1.00 0.00 H new ATOM 0 HD22 ASN A 55 0.683 1.260 19.422 1.00 0.00 H new ATOM 853 N VAL A 56 4.133 2.793 17.173 1.00 0.00 N ATOM 854 CA VAL A 56 5.573 3.102 17.374 1.00 0.00 C ATOM 855 C VAL A 56 5.877 4.539 16.947 1.00 0.00 C ATOM 856 O VAL A 56 5.311 5.064 16.004 1.00 0.00 O ATOM 857 CB VAL A 56 6.419 2.131 16.551 1.00 0.00 C ATOM 858 CG1 VAL A 56 5.981 2.162 15.083 1.00 0.00 C ATOM 859 CG2 VAL A 56 7.892 2.532 16.652 1.00 0.00 C ATOM 0 H VAL A 56 3.944 1.875 16.770 1.00 0.00 H new ATOM 0 HA VAL A 56 5.813 2.995 18.432 1.00 0.00 H new ATOM 0 HB VAL A 56 6.283 1.122 16.940 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.591 1.466 14.507 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.933 1.872 15.010 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.107 3.170 14.687 1.00 0.00 H new ATOM 0 HG21 VAL A 56 8.498 1.841 16.066 1.00 0.00 H new ATOM 0 HG22 VAL A 56 8.021 3.544 16.268 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.208 2.497 17.695 1.00 0.00 H new ATOM 869 N THR A 57 6.774 5.179 17.641 1.00 0.00 N ATOM 870 CA THR A 57 7.135 6.583 17.302 1.00 0.00 C ATOM 871 C THR A 57 8.628 6.801 17.528 1.00 0.00 C ATOM 872 O THR A 57 9.272 6.086 18.271 1.00 0.00 O ATOM 873 CB THR A 57 6.341 7.544 18.186 1.00 0.00 C ATOM 874 OG1 THR A 57 6.603 8.880 17.779 1.00 0.00 O ATOM 875 CG2 THR A 57 6.755 7.368 19.649 1.00 0.00 C ATOM 0 H THR A 57 7.278 4.786 18.436 1.00 0.00 H new ATOM 0 HA THR A 57 6.897 6.771 16.255 1.00 0.00 H new ATOM 0 HB THR A 57 5.277 7.330 18.087 1.00 0.00 H new ATOM 0 HG1 THR A 57 6.094 9.499 18.343 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.185 8.056 20.274 1.00 0.00 H new ATOM 0 HG22 THR A 57 6.556 6.343 19.963 1.00 0.00 H new ATOM 0 HG23 THR A 57 7.819 7.579 19.754 1.00 0.00 H new ATOM 883 N GLY A 58 9.179 7.791 16.887 1.00 0.00 N ATOM 884 CA GLY A 58 10.631 8.073 17.046 1.00 0.00 C ATOM 885 C GLY A 58 10.984 9.378 16.333 1.00 0.00 C ATOM 886 O GLY A 58 10.547 9.641 15.229 1.00 0.00 O ATOM 0 H GLY A 58 8.683 8.421 16.256 1.00 0.00 H new ATOM 0 HA2 GLY A 58 10.883 8.146 18.104 1.00 0.00 H new ATOM 0 HA3 GLY A 58 11.218 7.252 16.634 1.00 0.00 H new ATOM 890 N ALA A 59 11.771 10.197 16.970 1.00 0.00 N ATOM 891 CA ALA A 59 12.180 11.495 16.361 1.00 0.00 C ATOM 892 C ALA A 59 10.956 12.253 15.857 1.00 0.00 C ATOM 893 O ALA A 59 9.899 12.230 16.459 1.00 0.00 O ATOM 894 CB ALA A 59 13.130 11.248 15.188 1.00 0.00 C ATOM 0 H ALA A 59 12.154 10.021 17.899 1.00 0.00 H new ATOM 0 HA ALA A 59 12.685 12.088 17.124 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.423 12.202 14.750 1.00 0.00 H new ATOM 0 HB2 ALA A 59 14.017 10.724 15.543 1.00 0.00 H new ATOM 0 HB3 ALA A 59 12.628 10.642 14.434 1.00 0.00 H new ATOM 900 N ARG A 60 11.101 12.939 14.752 1.00 0.00 N ATOM 901 CA ARG A 60 9.964 13.718 14.190 1.00 0.00 C ATOM 902 C ARG A 60 9.765 13.354 12.719 1.00 0.00 C ATOM 903 O ARG A 60 10.694 13.337 11.932 1.00 0.00 O ATOM 904 CB ARG A 60 10.261 15.213 14.323 1.00 0.00 C ATOM 905 CG ARG A 60 8.967 16.021 14.114 1.00 0.00 C ATOM 906 CD ARG A 60 8.202 16.132 15.437 1.00 0.00 C ATOM 907 NE ARG A 60 6.975 16.943 15.229 1.00 0.00 N ATOM 908 CZ ARG A 60 5.897 16.399 14.725 1.00 0.00 C ATOM 909 NH1 ARG A 60 5.870 15.125 14.426 1.00 0.00 N ATOM 910 NH2 ARG A 60 4.843 17.134 14.526 1.00 0.00 N ATOM 0 H ARG A 60 11.966 12.991 14.214 1.00 0.00 H new ATOM 0 HA ARG A 60 9.052 13.481 14.738 1.00 0.00 H new ATOM 0 HB2 ARG A 60 10.678 15.424 15.308 1.00 0.00 H new ATOM 0 HB3 ARG A 60 11.010 15.511 13.589 1.00 0.00 H new ATOM 0 HG2 ARG A 60 9.206 17.016 13.737 1.00 0.00 H new ATOM 0 HG3 ARG A 60 8.343 15.537 13.363 1.00 0.00 H new ATOM 0 HD2 ARG A 60 7.938 15.139 15.802 1.00 0.00 H new ATOM 0 HD3 ARG A 60 8.832 16.594 16.197 1.00 0.00 H new ATOM 0 HE ARG A 60 6.973 17.931 15.481 1.00 0.00 H new ATOM 0 HH11 ARG A 60 6.695 14.546 14.585 1.00 0.00 H new ATOM 0 HH12 ARG A 60 5.024 14.711 14.034 1.00 0.00 H new ATOM 0 HH21 ARG A 60 4.861 18.126 14.762 1.00 0.00 H new ATOM 0 HH22 ARG A 60 3.998 16.718 14.134 1.00 0.00 H new ATOM 924 N PHE A 61 8.549 13.068 12.345 1.00 0.00 N ATOM 925 CA PHE A 61 8.252 12.704 10.930 1.00 0.00 C ATOM 926 C PHE A 61 8.135 13.981 10.089 1.00 0.00 C ATOM 927 O PHE A 61 8.001 13.941 8.881 1.00 0.00 O ATOM 928 CB PHE A 61 6.925 11.939 10.888 1.00 0.00 C ATOM 929 CG PHE A 61 7.131 10.537 11.416 1.00 0.00 C ATOM 930 CD1 PHE A 61 7.027 10.278 12.790 1.00 0.00 C ATOM 931 CD2 PHE A 61 7.426 9.496 10.529 1.00 0.00 C ATOM 932 CE1 PHE A 61 7.223 8.979 13.275 1.00 0.00 C ATOM 933 CE2 PHE A 61 7.621 8.196 11.013 1.00 0.00 C ATOM 934 CZ PHE A 61 7.520 7.937 12.386 1.00 0.00 C ATOM 0 H PHE A 61 7.739 13.071 12.966 1.00 0.00 H new ATOM 0 HA PHE A 61 9.052 12.082 10.528 1.00 0.00 H new ATOM 0 HB2 PHE A 61 6.176 12.457 11.486 1.00 0.00 H new ATOM 0 HB3 PHE A 61 6.547 11.902 9.866 1.00 0.00 H new ATOM 0 HD1 PHE A 61 6.796 11.081 13.475 1.00 0.00 H new ATOM 0 HD2 PHE A 61 7.503 9.695 9.470 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.145 8.780 14.334 1.00 0.00 H new ATOM 0 HE2 PHE A 61 7.849 7.393 10.328 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.671 6.935 12.759 1.00 0.00 H new ATOM 944 N ALA A 62 8.178 15.114 10.727 1.00 0.00 N ATOM 945 CA ALA A 62 8.064 16.405 9.987 1.00 0.00 C ATOM 946 C ALA A 62 9.199 16.530 8.968 1.00 0.00 C ATOM 947 O ALA A 62 9.671 15.554 8.417 1.00 0.00 O ATOM 948 CB ALA A 62 8.157 17.566 10.980 1.00 0.00 C ATOM 0 H ALA A 62 8.288 15.205 11.737 1.00 0.00 H new ATOM 0 HA ALA A 62 7.107 16.432 9.466 1.00 0.00 H new ATOM 0 HB1 ALA A 62 8.074 18.511 10.443 1.00 0.00 H new ATOM 0 HB2 ALA A 62 7.348 17.489 11.707 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.115 17.526 11.498 1.00 0.00 H new ATOM 954 N ARG A 63 9.627 17.738 8.718 1.00 0.00 N ATOM 955 CA ARG A 63 10.728 17.974 7.742 1.00 0.00 C ATOM 956 C ARG A 63 10.376 17.367 6.381 1.00 0.00 C ATOM 957 O ARG A 63 9.556 16.478 6.265 1.00 0.00 O ATOM 958 CB ARG A 63 12.034 17.352 8.253 1.00 0.00 C ATOM 959 CG ARG A 63 12.554 18.161 9.442 1.00 0.00 C ATOM 960 CD ARG A 63 13.857 17.540 9.945 1.00 0.00 C ATOM 961 NE ARG A 63 14.349 18.285 11.144 1.00 0.00 N ATOM 962 CZ ARG A 63 15.136 19.323 11.018 1.00 0.00 C ATOM 963 NH1 ARG A 63 15.496 19.747 9.836 1.00 0.00 N ATOM 964 NH2 ARG A 63 15.561 19.940 12.084 1.00 0.00 N ATOM 0 H ARG A 63 9.255 18.582 9.155 1.00 0.00 H new ATOM 0 HA ARG A 63 10.860 19.050 7.631 1.00 0.00 H new ATOM 0 HB2 ARG A 63 11.864 16.317 8.550 1.00 0.00 H new ATOM 0 HB3 ARG A 63 12.778 17.337 7.457 1.00 0.00 H new ATOM 0 HG2 ARG A 63 12.722 19.197 9.146 1.00 0.00 H new ATOM 0 HG3 ARG A 63 11.812 18.174 10.240 1.00 0.00 H new ATOM 0 HD2 ARG A 63 13.696 16.492 10.199 1.00 0.00 H new ATOM 0 HD3 ARG A 63 14.610 17.565 9.157 1.00 0.00 H new ATOM 0 HE ARG A 63 14.067 17.979 12.075 1.00 0.00 H new ATOM 0 HH11 ARG A 63 15.163 19.268 8.999 1.00 0.00 H new ATOM 0 HH12 ARG A 63 16.110 20.557 9.750 1.00 0.00 H new ATOM 0 HH21 ARG A 63 15.280 19.613 13.008 1.00 0.00 H new ATOM 0 HH22 ARG A 63 16.175 20.750 11.994 1.00 0.00 H new ATOM 978 N GLY A 64 11.006 17.850 5.348 1.00 0.00 N ATOM 979 CA GLY A 64 10.742 17.319 3.982 1.00 0.00 C ATOM 980 C GLY A 64 9.357 17.748 3.493 1.00 0.00 C ATOM 981 O GLY A 64 8.639 18.479 4.151 1.00 0.00 O ATOM 0 H GLY A 64 11.699 18.597 5.392 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.505 17.681 3.292 1.00 0.00 H new ATOM 0 HA3 GLY A 64 10.809 16.231 3.990 1.00 0.00 H new ATOM 985 N SER A 65 8.982 17.293 2.330 1.00 0.00 N ATOM 986 CA SER A 65 7.652 17.657 1.769 1.00 0.00 C ATOM 987 C SER A 65 7.219 16.603 0.750 1.00 0.00 C ATOM 988 O SER A 65 8.012 15.808 0.278 1.00 0.00 O ATOM 989 CB SER A 65 7.729 19.021 1.084 1.00 0.00 C ATOM 990 OG SER A 65 8.268 18.857 -0.221 1.00 0.00 O ATOM 0 H SER A 65 9.545 16.680 1.740 1.00 0.00 H new ATOM 0 HA SER A 65 6.926 17.703 2.580 1.00 0.00 H new ATOM 0 HB2 SER A 65 6.737 19.470 1.027 1.00 0.00 H new ATOM 0 HB3 SER A 65 8.353 19.699 1.666 1.00 0.00 H new ATOM 0 HG SER A 65 8.318 19.729 -0.666 1.00 0.00 H new ATOM 996 N PHE A 66 5.964 16.596 0.410 1.00 0.00 N ATOM 997 CA PHE A 66 5.456 15.603 -0.574 1.00 0.00 C ATOM 998 C PHE A 66 6.082 15.856 -1.948 1.00 0.00 C ATOM 999 O PHE A 66 6.425 16.970 -2.293 1.00 0.00 O ATOM 1000 CB PHE A 66 3.929 15.714 -0.669 1.00 0.00 C ATOM 1001 CG PHE A 66 3.534 17.145 -0.965 1.00 0.00 C ATOM 1002 CD1 PHE A 66 3.554 17.621 -2.281 1.00 0.00 C ATOM 1003 CD2 PHE A 66 3.145 17.995 0.080 1.00 0.00 C ATOM 1004 CE1 PHE A 66 3.188 18.945 -2.553 1.00 0.00 C ATOM 1005 CE2 PHE A 66 2.779 19.318 -0.193 1.00 0.00 C ATOM 1006 CZ PHE A 66 2.801 19.794 -1.509 1.00 0.00 C ATOM 0 H PHE A 66 5.262 17.240 0.774 1.00 0.00 H new ATOM 0 HA PHE A 66 5.727 14.600 -0.244 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.556 15.055 -1.453 1.00 0.00 H new ATOM 0 HB3 PHE A 66 3.473 15.388 0.266 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.852 16.967 -3.087 1.00 0.00 H new ATOM 0 HD2 PHE A 66 3.128 17.629 1.096 1.00 0.00 H new ATOM 0 HE1 PHE A 66 3.204 19.312 -3.569 1.00 0.00 H new ATOM 0 HE2 PHE A 66 2.479 19.972 0.612 1.00 0.00 H new ATOM 0 HZ PHE A 66 2.520 20.815 -1.719 1.00 0.00 H new ATOM 1016 N ARG A 67 6.220 14.824 -2.736 1.00 0.00 N ATOM 1017 CA ARG A 67 6.803 14.978 -4.100 1.00 0.00 C ATOM 1018 C ARG A 67 5.661 14.952 -5.108 1.00 0.00 C ATOM 1019 O ARG A 67 5.726 15.533 -6.174 1.00 0.00 O ATOM 1020 CB ARG A 67 7.748 13.806 -4.374 1.00 0.00 C ATOM 1021 CG ARG A 67 8.980 13.921 -3.478 1.00 0.00 C ATOM 1022 CD ARG A 67 9.887 12.703 -3.679 1.00 0.00 C ATOM 1023 NE ARG A 67 10.358 12.664 -5.093 1.00 0.00 N ATOM 1024 CZ ARG A 67 11.079 11.666 -5.526 1.00 0.00 C ATOM 1025 NH1 ARG A 67 11.403 10.692 -4.719 1.00 0.00 N ATOM 1026 NH2 ARG A 67 11.479 11.643 -6.765 1.00 0.00 N ATOM 0 H ARG A 67 5.951 13.871 -2.490 1.00 0.00 H new ATOM 0 HA ARG A 67 7.356 15.914 -4.178 1.00 0.00 H new ATOM 0 HB2 ARG A 67 7.237 12.862 -4.187 1.00 0.00 H new ATOM 0 HB3 ARG A 67 8.047 13.804 -5.422 1.00 0.00 H new ATOM 0 HG2 ARG A 67 9.526 14.835 -3.712 1.00 0.00 H new ATOM 0 HG3 ARG A 67 8.676 13.990 -2.434 1.00 0.00 H new ATOM 0 HD2 ARG A 67 10.739 12.755 -3.002 1.00 0.00 H new ATOM 0 HD3 ARG A 67 9.345 11.788 -3.439 1.00 0.00 H new ATOM 0 HE ARG A 67 10.114 13.424 -5.728 1.00 0.00 H new ATOM 0 HH11 ARG A 67 11.092 10.710 -3.748 1.00 0.00 H new ATOM 0 HH12 ARG A 67 11.967 9.913 -5.060 1.00 0.00 H new ATOM 0 HH21 ARG A 67 11.229 12.404 -7.396 1.00 0.00 H new ATOM 0 HH22 ARG A 67 12.043 10.864 -7.105 1.00 0.00 H new ATOM 1040 N GLU A 68 4.602 14.286 -4.760 1.00 0.00 N ATOM 1041 CA GLU A 68 3.426 14.214 -5.666 1.00 0.00 C ATOM 1042 C GLU A 68 2.197 13.872 -4.830 1.00 0.00 C ATOM 1043 O GLU A 68 2.251 13.032 -3.952 1.00 0.00 O ATOM 1044 CB GLU A 68 3.644 13.132 -6.728 1.00 0.00 C ATOM 1045 CG GLU A 68 2.453 13.120 -7.690 1.00 0.00 C ATOM 1046 CD GLU A 68 2.689 12.079 -8.786 1.00 0.00 C ATOM 1047 OE1 GLU A 68 3.818 11.637 -8.924 1.00 0.00 O ATOM 1048 OE2 GLU A 68 1.737 11.743 -9.470 1.00 0.00 O ATOM 0 H GLU A 68 4.498 13.783 -3.879 1.00 0.00 H new ATOM 0 HA GLU A 68 3.287 15.171 -6.170 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.567 13.324 -7.276 1.00 0.00 H new ATOM 0 HB3 GLU A 68 3.753 12.157 -6.253 1.00 0.00 H new ATOM 0 HG2 GLU A 68 1.536 12.890 -7.147 1.00 0.00 H new ATOM 0 HG3 GLU A 68 2.321 14.107 -8.134 1.00 0.00 H new ATOM 1055 N VAL A 69 1.094 14.517 -5.077 1.00 0.00 N ATOM 1056 CA VAL A 69 -0.131 14.229 -4.280 1.00 0.00 C ATOM 1057 C VAL A 69 -1.352 14.324 -5.185 1.00 0.00 C ATOM 1058 O VAL A 69 -1.742 15.389 -5.622 1.00 0.00 O ATOM 1059 CB VAL A 69 -0.233 15.229 -3.122 1.00 0.00 C ATOM 1060 CG1 VAL A 69 -1.356 14.809 -2.168 1.00 0.00 C ATOM 1061 CG2 VAL A 69 1.093 15.237 -2.358 1.00 0.00 C ATOM 0 H VAL A 69 0.986 15.232 -5.796 1.00 0.00 H new ATOM 0 HA VAL A 69 -0.080 13.222 -3.865 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.449 16.222 -3.517 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -1.423 15.524 -1.348 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -2.303 14.787 -2.708 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -1.142 13.817 -1.769 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.032 15.945 -1.531 1.00 0.00 H new ATOM 0 HG22 VAL A 69 1.294 14.239 -1.967 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.899 15.532 -3.030 1.00 0.00 H new ATOM 1071 N VAL A 70 -1.957 13.203 -5.471 1.00 0.00 N ATOM 1072 CA VAL A 70 -3.166 13.186 -6.349 1.00 0.00 C ATOM 1073 C VAL A 70 -4.139 12.114 -5.822 1.00 0.00 C ATOM 1074 O VAL A 70 -3.732 11.004 -5.551 1.00 0.00 O ATOM 1075 CB VAL A 70 -2.759 12.839 -7.784 1.00 0.00 C ATOM 1076 CG1 VAL A 70 -3.910 13.179 -8.737 1.00 0.00 C ATOM 1077 CG2 VAL A 70 -1.528 13.658 -8.163 1.00 0.00 C ATOM 0 H VAL A 70 -1.663 12.287 -5.131 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.643 14.166 -6.341 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.532 11.775 -7.856 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -3.621 12.932 -9.759 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -4.793 12.603 -8.461 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -4.135 14.243 -8.670 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.231 13.417 -9.184 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -1.762 14.720 -8.094 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.710 13.422 -7.482 1.00 0.00 H new ATOM 1087 N PRO A 71 -5.405 12.430 -5.659 1.00 0.00 N ATOM 1088 CA PRO A 71 -6.414 11.457 -5.139 1.00 0.00 C ATOM 1089 C PRO A 71 -6.791 10.377 -6.158 1.00 0.00 C ATOM 1090 O PRO A 71 -6.619 10.540 -7.351 1.00 0.00 O ATOM 1091 CB PRO A 71 -7.625 12.341 -4.803 1.00 0.00 C ATOM 1092 CG PRO A 71 -7.512 13.512 -5.723 1.00 0.00 C ATOM 1093 CD PRO A 71 -6.018 13.738 -5.950 1.00 0.00 C ATOM 0 HA PRO A 71 -6.028 10.898 -4.287 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.561 11.805 -4.959 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.608 12.655 -3.759 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -8.023 13.316 -6.666 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -7.977 14.396 -5.286 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -5.814 14.054 -6.973 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -5.629 14.515 -5.292 1.00 0.00 H new ATOM 1101 N VAL A 72 -7.317 9.278 -5.665 1.00 0.00 N ATOM 1102 CA VAL A 72 -7.739 8.134 -6.540 1.00 0.00 C ATOM 1103 C VAL A 72 -6.876 8.062 -7.803 1.00 0.00 C ATOM 1104 O VAL A 72 -7.354 7.813 -8.892 1.00 0.00 O ATOM 1105 CB VAL A 72 -9.218 8.295 -6.913 1.00 0.00 C ATOM 1106 CG1 VAL A 72 -10.061 8.209 -5.643 1.00 0.00 C ATOM 1107 CG2 VAL A 72 -9.451 9.656 -7.578 1.00 0.00 C ATOM 0 H VAL A 72 -7.475 9.123 -4.669 1.00 0.00 H new ATOM 0 HA VAL A 72 -7.603 7.203 -5.990 1.00 0.00 H new ATOM 0 HB VAL A 72 -9.501 7.506 -7.609 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.115 8.322 -5.897 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.905 7.241 -5.167 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.766 9.002 -4.956 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -10.505 9.758 -7.838 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.169 10.451 -6.888 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -8.846 9.728 -8.482 1.00 0.00 H new ATOM 1117 N HIS A 73 -5.599 8.286 -7.656 1.00 0.00 N ATOM 1118 CA HIS A 73 -4.686 8.241 -8.832 1.00 0.00 C ATOM 1119 C HIS A 73 -3.285 7.823 -8.378 1.00 0.00 C ATOM 1120 O HIS A 73 -2.897 6.676 -8.491 1.00 0.00 O ATOM 1121 CB HIS A 73 -4.612 9.629 -9.468 1.00 0.00 C ATOM 1122 CG HIS A 73 -3.737 9.567 -10.687 1.00 0.00 C ATOM 1123 ND1 HIS A 73 -4.136 8.919 -11.844 1.00 0.00 N ATOM 1124 CD2 HIS A 73 -2.483 10.063 -10.947 1.00 0.00 C ATOM 1125 CE1 HIS A 73 -3.141 9.039 -12.739 1.00 0.00 C ATOM 1126 NE2 HIS A 73 -2.110 9.728 -12.245 1.00 0.00 N ATOM 0 H HIS A 73 -5.147 8.499 -6.767 1.00 0.00 H new ATOM 0 HA HIS A 73 -5.065 7.521 -9.557 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -5.611 9.972 -9.739 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -4.211 10.349 -8.754 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -1.879 10.626 -10.251 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -3.172 8.628 -13.737 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -1.236 9.959 -12.718 1.00 0.00 H new ATOM 1134 N ARG A 74 -2.517 8.750 -7.873 1.00 0.00 N ATOM 1135 CA ARG A 74 -1.134 8.418 -7.417 1.00 0.00 C ATOM 1136 C ARG A 74 -0.772 9.273 -6.208 1.00 0.00 C ATOM 1137 O ARG A 74 -1.104 10.443 -6.131 1.00 0.00 O ATOM 1138 CB ARG A 74 -0.141 8.685 -8.551 1.00 0.00 C ATOM 1139 CG ARG A 74 1.280 8.367 -8.074 1.00 0.00 C ATOM 1140 CD ARG A 74 2.249 8.406 -9.263 1.00 0.00 C ATOM 1141 NE ARG A 74 1.945 7.275 -10.188 1.00 0.00 N ATOM 1142 CZ ARG A 74 2.477 7.228 -11.382 1.00 0.00 C ATOM 1143 NH1 ARG A 74 3.272 8.183 -11.789 1.00 0.00 N ATOM 1144 NH2 ARG A 74 2.211 6.227 -12.171 1.00 0.00 N ATOM 0 H ARG A 74 -2.787 9.726 -7.756 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.090 7.365 -7.139 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -0.390 8.073 -9.418 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -0.205 9.726 -8.867 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.589 9.088 -7.317 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.304 7.383 -7.605 1.00 0.00 H new ATOM 0 HD2 ARG A 74 2.157 9.356 -9.790 1.00 0.00 H new ATOM 0 HD3 ARG A 74 3.278 8.335 -8.910 1.00 0.00 H new ATOM 0 HE ARG A 74 1.316 6.531 -9.886 1.00 0.00 H new ATOM 0 HH11 ARG A 74 3.480 8.970 -11.174 1.00 0.00 H new ATOM 0 HH12 ARG A 74 3.684 8.141 -12.721 1.00 0.00 H new ATOM 0 HH21 ARG A 74 1.589 5.482 -11.858 1.00 0.00 H new ATOM 0 HH22 ARG A 74 2.625 6.188 -13.103 1.00 0.00 H new ATOM 1158 N LEU A 75 -0.093 8.695 -5.256 1.00 0.00 N ATOM 1159 CA LEU A 75 0.300 9.454 -4.034 1.00 0.00 C ATOM 1160 C LEU A 75 1.723 9.066 -3.632 1.00 0.00 C ATOM 1161 O LEU A 75 2.070 7.900 -3.574 1.00 0.00 O ATOM 1162 CB LEU A 75 -0.670 9.115 -2.894 1.00 0.00 C ATOM 1163 CG LEU A 75 -0.243 9.818 -1.594 1.00 0.00 C ATOM 1164 CD1 LEU A 75 -0.180 11.336 -1.808 1.00 0.00 C ATOM 1165 CD2 LEU A 75 -1.259 9.497 -0.495 1.00 0.00 C ATOM 0 H LEU A 75 0.209 7.721 -5.272 1.00 0.00 H new ATOM 0 HA LEU A 75 0.262 10.524 -4.237 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.680 9.422 -3.165 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -0.695 8.036 -2.739 1.00 0.00 H new ATOM 0 HG LEU A 75 0.745 9.464 -1.301 1.00 0.00 H new ATOM 0 HD11 LEU A 75 0.123 11.822 -0.881 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.544 11.563 -2.590 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.163 11.703 -2.105 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -0.963 9.992 0.430 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.245 9.851 -0.796 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.293 8.419 -0.335 1.00 0.00 H new ATOM 1177 N ALA A 76 2.550 10.032 -3.346 1.00 0.00 N ATOM 1178 CA ALA A 76 3.953 9.730 -2.936 1.00 0.00 C ATOM 1179 C ALA A 76 4.429 10.802 -1.966 1.00 0.00 C ATOM 1180 O ALA A 76 4.503 11.975 -2.305 1.00 0.00 O ATOM 1181 CB ALA A 76 4.861 9.716 -4.167 1.00 0.00 C ATOM 0 H ALA A 76 2.315 11.024 -3.378 1.00 0.00 H new ATOM 0 HA ALA A 76 3.990 8.753 -2.455 1.00 0.00 H new ATOM 0 HB1 ALA A 76 5.884 9.495 -3.862 1.00 0.00 H new ATOM 0 HB2 ALA A 76 4.517 8.952 -4.864 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.830 10.691 -4.653 1.00 0.00 H new ATOM 1187 N TYR A 77 4.747 10.404 -0.757 1.00 0.00 N ATOM 1188 CA TYR A 77 5.215 11.379 0.276 1.00 0.00 C ATOM 1189 C TYR A 77 6.637 11.016 0.709 1.00 0.00 C ATOM 1190 O TYR A 77 6.928 9.885 1.058 1.00 0.00 O ATOM 1191 CB TYR A 77 4.269 11.348 1.487 1.00 0.00 C ATOM 1192 CG TYR A 77 4.262 12.707 2.157 1.00 0.00 C ATOM 1193 CD1 TYR A 77 5.434 13.212 2.734 1.00 0.00 C ATOM 1194 CD2 TYR A 77 3.087 13.468 2.185 1.00 0.00 C ATOM 1195 CE1 TYR A 77 5.431 14.476 3.335 1.00 0.00 C ATOM 1196 CE2 TYR A 77 3.083 14.729 2.787 1.00 0.00 C ATOM 1197 CZ TYR A 77 4.254 15.234 3.363 1.00 0.00 C ATOM 1198 OH TYR A 77 4.250 16.478 3.957 1.00 0.00 O ATOM 0 H TYR A 77 4.701 9.436 -0.440 1.00 0.00 H new ATOM 0 HA TYR A 77 5.214 12.385 -0.144 1.00 0.00 H new ATOM 0 HB2 TYR A 77 3.261 11.083 1.168 1.00 0.00 H new ATOM 0 HB3 TYR A 77 4.591 10.584 2.194 1.00 0.00 H new ATOM 0 HD1 TYR A 77 6.341 12.626 2.715 1.00 0.00 H new ATOM 0 HD2 TYR A 77 2.182 13.080 1.741 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.336 14.866 3.777 1.00 0.00 H new ATOM 0 HE2 TYR A 77 2.176 15.314 2.808 1.00 0.00 H new ATOM 0 HH TYR A 77 3.355 16.870 3.889 1.00 0.00 H new ATOM 1208 N SER A 78 7.520 11.975 0.695 1.00 0.00 N ATOM 1209 CA SER A 78 8.929 11.715 1.104 1.00 0.00 C ATOM 1210 C SER A 78 9.146 12.215 2.529 1.00 0.00 C ATOM 1211 O SER A 78 8.774 13.321 2.877 1.00 0.00 O ATOM 1212 CB SER A 78 9.870 12.458 0.166 1.00 0.00 C ATOM 1213 OG SER A 78 11.199 12.365 0.662 1.00 0.00 O ATOM 0 H SER A 78 7.324 12.936 0.415 1.00 0.00 H new ATOM 0 HA SER A 78 9.129 10.645 1.057 1.00 0.00 H new ATOM 0 HB2 SER A 78 9.813 12.033 -0.836 1.00 0.00 H new ATOM 0 HB3 SER A 78 9.572 13.503 0.086 1.00 0.00 H new ATOM 0 HG SER A 78 11.367 11.453 0.978 1.00 0.00 H new ATOM 1219 N PHE A 79 9.752 11.405 3.353 1.00 0.00 N ATOM 1220 CA PHE A 79 10.014 11.803 4.769 1.00 0.00 C ATOM 1221 C PHE A 79 11.469 11.519 5.123 1.00 0.00 C ATOM 1222 O PHE A 79 12.105 10.637 4.574 1.00 0.00 O ATOM 1223 CB PHE A 79 9.103 11.013 5.709 1.00 0.00 C ATOM 1224 CG PHE A 79 7.701 11.568 5.634 1.00 0.00 C ATOM 1225 CD1 PHE A 79 7.434 12.847 6.141 1.00 0.00 C ATOM 1226 CD2 PHE A 79 6.672 10.814 5.059 1.00 0.00 C ATOM 1227 CE1 PHE A 79 6.137 13.368 6.076 1.00 0.00 C ATOM 1228 CE2 PHE A 79 5.375 11.335 4.995 1.00 0.00 C ATOM 1229 CZ PHE A 79 5.107 12.613 5.505 1.00 0.00 C ATOM 0 H PHE A 79 10.082 10.472 3.104 1.00 0.00 H new ATOM 0 HA PHE A 79 9.812 12.868 4.880 1.00 0.00 H new ATOM 0 HB2 PHE A 79 9.104 9.959 5.433 1.00 0.00 H new ATOM 0 HB3 PHE A 79 9.476 11.075 6.731 1.00 0.00 H new ATOM 0 HD1 PHE A 79 8.229 13.430 6.582 1.00 0.00 H new ATOM 0 HD2 PHE A 79 6.879 9.830 4.665 1.00 0.00 H new ATOM 0 HE1 PHE A 79 5.931 14.353 6.467 1.00 0.00 H new ATOM 0 HE2 PHE A 79 4.580 10.753 4.553 1.00 0.00 H new ATOM 0 HZ PHE A 79 4.106 13.015 5.457 1.00 0.00 H new ATOM 1239 N GLY A 80 11.994 12.271 6.047 1.00 0.00 N ATOM 1240 CA GLY A 80 13.405 12.076 6.471 1.00 0.00 C ATOM 1241 C GLY A 80 14.348 12.646 5.413 1.00 0.00 C ATOM 1242 O GLY A 80 14.356 13.831 5.137 1.00 0.00 O ATOM 0 H GLY A 80 11.500 13.020 6.531 1.00 0.00 H new ATOM 0 HA2 GLY A 80 13.578 12.568 7.428 1.00 0.00 H new ATOM 0 HA3 GLY A 80 13.607 11.015 6.617 1.00 0.00 H new ATOM 1246 N TRP A 81 15.157 11.808 4.832 1.00 0.00 N ATOM 1247 CA TRP A 81 16.120 12.287 3.800 1.00 0.00 C ATOM 1248 C TRP A 81 16.831 13.547 4.315 1.00 0.00 C ATOM 1249 O TRP A 81 17.432 14.294 3.569 1.00 0.00 O ATOM 1250 CB TRP A 81 15.365 12.602 2.506 1.00 0.00 C ATOM 1251 CG TRP A 81 14.887 11.323 1.890 1.00 0.00 C ATOM 1252 CD1 TRP A 81 13.614 10.865 1.935 1.00 0.00 C ATOM 1253 CD2 TRP A 81 15.652 10.332 1.144 1.00 0.00 C ATOM 1254 NE1 TRP A 81 13.549 9.658 1.261 1.00 0.00 N ATOM 1255 CE2 TRP A 81 14.778 9.290 0.749 1.00 0.00 C ATOM 1256 CE3 TRP A 81 17.002 10.244 0.763 1.00 0.00 C ATOM 1257 CZ2 TRP A 81 15.234 8.190 0.019 1.00 0.00 C ATOM 1258 CZ3 TRP A 81 17.464 9.140 0.026 1.00 0.00 C ATOM 1259 CH2 TRP A 81 16.580 8.119 -0.352 1.00 0.00 C ATOM 0 H TRP A 81 15.194 10.807 5.027 1.00 0.00 H new ATOM 0 HA TRP A 81 16.862 11.514 3.600 1.00 0.00 H new ATOM 0 HB2 TRP A 81 14.519 13.257 2.715 1.00 0.00 H new ATOM 0 HB3 TRP A 81 16.016 13.133 1.811 1.00 0.00 H new ATOM 0 HD1 TRP A 81 12.785 11.360 2.418 1.00 0.00 H new ATOM 0 HE1 TRP A 81 12.697 9.107 1.155 1.00 0.00 H new ATOM 0 HE3 TRP A 81 17.689 11.030 1.039 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 14.552 7.400 -0.257 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 18.506 9.078 -0.251 1.00 0.00 H new ATOM 0 HH2 TRP A 81 16.938 7.279 -0.929 1.00 0.00 H new ATOM 1270 N ASP A 82 16.776 13.773 5.600 1.00 0.00 N ATOM 1271 CA ASP A 82 17.454 14.967 6.189 1.00 0.00 C ATOM 1272 C ASP A 82 18.969 14.830 6.007 1.00 0.00 C ATOM 1273 O ASP A 82 19.669 15.790 5.750 1.00 0.00 O ATOM 1274 CB ASP A 82 17.121 15.053 7.683 1.00 0.00 C ATOM 1275 CG ASP A 82 17.814 16.273 8.296 1.00 0.00 C ATOM 1276 OD1 ASP A 82 18.599 16.895 7.600 1.00 0.00 O ATOM 1277 OD2 ASP A 82 17.551 16.560 9.453 1.00 0.00 O ATOM 0 H ASP A 82 16.289 13.180 6.271 1.00 0.00 H new ATOM 0 HA ASP A 82 17.109 15.871 5.688 1.00 0.00 H new ATOM 0 HB2 ASP A 82 16.042 15.127 7.821 1.00 0.00 H new ATOM 0 HB3 ASP A 82 17.446 14.145 8.191 1.00 0.00 H new ATOM 1282 N GLY A 83 19.481 13.639 6.151 1.00 0.00 N ATOM 1283 CA GLY A 83 20.954 13.422 6.000 1.00 0.00 C ATOM 1284 C GLY A 83 21.603 13.404 7.386 1.00 0.00 C ATOM 1285 O GLY A 83 22.594 12.735 7.615 1.00 0.00 O ATOM 0 H GLY A 83 18.942 12.800 6.368 1.00 0.00 H new ATOM 0 HA2 GLY A 83 21.144 12.481 5.484 1.00 0.00 H new ATOM 0 HA3 GLY A 83 21.390 14.214 5.391 1.00 0.00 H new ATOM 1289 N SER A 84 21.044 14.134 8.314 1.00 0.00 N ATOM 1290 CA SER A 84 21.606 14.170 9.701 1.00 0.00 C ATOM 1291 C SER A 84 20.714 13.346 10.644 1.00 0.00 C ATOM 1292 O SER A 84 21.178 12.475 11.356 1.00 0.00 O ATOM 1293 CB SER A 84 21.645 15.626 10.178 1.00 0.00 C ATOM 1294 OG SER A 84 22.785 16.271 9.624 1.00 0.00 O ATOM 0 H SER A 84 20.216 14.712 8.172 1.00 0.00 H new ATOM 0 HA SER A 84 22.611 13.749 9.703 1.00 0.00 H new ATOM 0 HB2 SER A 84 20.736 16.145 9.874 1.00 0.00 H new ATOM 0 HB3 SER A 84 21.685 15.663 11.267 1.00 0.00 H new ATOM 0 HG SER A 84 22.812 17.203 9.926 1.00 0.00 H new ATOM 1300 N GLU A 85 19.437 13.623 10.661 1.00 0.00 N ATOM 1301 CA GLU A 85 18.516 12.870 11.561 1.00 0.00 C ATOM 1302 C GLU A 85 18.288 11.456 11.019 1.00 0.00 C ATOM 1303 O GLU A 85 17.897 11.256 9.884 1.00 0.00 O ATOM 1304 CB GLU A 85 17.179 13.610 11.661 1.00 0.00 C ATOM 1305 CG GLU A 85 17.390 14.980 12.318 1.00 0.00 C ATOM 1306 CD GLU A 85 17.858 14.798 13.765 1.00 0.00 C ATOM 1307 OE1 GLU A 85 17.667 13.718 14.297 1.00 0.00 O ATOM 1308 OE2 GLU A 85 18.413 15.738 14.309 1.00 0.00 O ATOM 0 H GLU A 85 18.991 14.340 10.089 1.00 0.00 H new ATOM 0 HA GLU A 85 18.965 12.798 12.552 1.00 0.00 H new ATOM 0 HB2 GLU A 85 16.747 13.736 10.668 1.00 0.00 H new ATOM 0 HB3 GLU A 85 16.470 13.022 12.244 1.00 0.00 H new ATOM 0 HG2 GLU A 85 18.129 15.552 11.757 1.00 0.00 H new ATOM 0 HG3 GLU A 85 16.461 15.550 12.296 1.00 0.00 H new ATOM 1315 N VAL A 86 18.537 10.479 11.840 1.00 0.00 N ATOM 1316 CA VAL A 86 18.358 9.059 11.418 1.00 0.00 C ATOM 1317 C VAL A 86 16.995 8.863 10.752 1.00 0.00 C ATOM 1318 O VAL A 86 16.190 9.770 10.662 1.00 0.00 O ATOM 1319 CB VAL A 86 18.452 8.141 12.642 1.00 0.00 C ATOM 1320 CG1 VAL A 86 19.912 7.999 13.063 1.00 0.00 C ATOM 1321 CG2 VAL A 86 17.644 8.737 13.800 1.00 0.00 C ATOM 0 H VAL A 86 18.861 10.602 12.799 1.00 0.00 H new ATOM 0 HA VAL A 86 19.143 8.811 10.704 1.00 0.00 H new ATOM 0 HB VAL A 86 18.049 7.161 12.387 1.00 0.00 H new ATOM 0 HG11 VAL A 86 19.978 7.346 13.933 1.00 0.00 H new ATOM 0 HG12 VAL A 86 20.487 7.569 12.243 1.00 0.00 H new ATOM 0 HG13 VAL A 86 20.315 8.980 13.314 1.00 0.00 H new ATOM 0 HG21 VAL A 86 17.714 8.081 14.668 1.00 0.00 H new ATOM 0 HG22 VAL A 86 18.043 9.719 14.054 1.00 0.00 H new ATOM 0 HG23 VAL A 86 16.600 8.835 13.502 1.00 0.00 H new ATOM 1331 N VAL A 87 16.743 7.669 10.281 1.00 0.00 N ATOM 1332 CA VAL A 87 15.448 7.365 9.607 1.00 0.00 C ATOM 1333 C VAL A 87 14.848 6.088 10.200 1.00 0.00 C ATOM 1334 O VAL A 87 14.938 5.026 9.616 1.00 0.00 O ATOM 1335 CB VAL A 87 15.697 7.168 8.102 1.00 0.00 C ATOM 1336 CG1 VAL A 87 15.749 8.530 7.410 1.00 0.00 C ATOM 1337 CG2 VAL A 87 17.032 6.443 7.888 1.00 0.00 C ATOM 0 H VAL A 87 17.389 6.882 10.336 1.00 0.00 H new ATOM 0 HA VAL A 87 14.753 8.191 9.758 1.00 0.00 H new ATOM 0 HB VAL A 87 14.887 6.572 7.681 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.925 8.390 6.344 1.00 0.00 H new ATOM 0 HG12 VAL A 87 14.801 9.049 7.556 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.557 9.124 7.836 1.00 0.00 H new ATOM 0 HG21 VAL A 87 17.204 6.306 6.821 1.00 0.00 H new ATOM 0 HG22 VAL A 87 17.841 7.037 8.313 1.00 0.00 H new ATOM 0 HG23 VAL A 87 17.000 5.470 8.379 1.00 0.00 H new ATOM 1347 N PRO A 88 14.233 6.189 11.346 1.00 0.00 N ATOM 1348 CA PRO A 88 13.598 5.025 12.013 1.00 0.00 C ATOM 1349 C PRO A 88 12.581 4.344 11.083 1.00 0.00 C ATOM 1350 O PRO A 88 12.456 4.703 9.927 1.00 0.00 O ATOM 1351 CB PRO A 88 12.906 5.629 13.248 1.00 0.00 C ATOM 1352 CG PRO A 88 13.622 6.917 13.504 1.00 0.00 C ATOM 1353 CD PRO A 88 14.083 7.422 12.135 1.00 0.00 C ATOM 0 HA PRO A 88 14.319 4.251 12.279 1.00 0.00 H new ATOM 0 HB2 PRO A 88 11.845 5.798 13.063 1.00 0.00 H new ATOM 0 HB3 PRO A 88 12.977 4.961 14.106 1.00 0.00 H new ATOM 0 HG2 PRO A 88 12.964 7.640 13.985 1.00 0.00 H new ATOM 0 HG3 PRO A 88 14.471 6.766 14.170 1.00 0.00 H new ATOM 0 HD2 PRO A 88 13.352 8.097 11.689 1.00 0.00 H new ATOM 0 HD3 PRO A 88 15.022 7.970 12.205 1.00 0.00 H new ATOM 1361 N PRO A 89 11.860 3.374 11.578 1.00 0.00 N ATOM 1362 CA PRO A 89 10.844 2.632 10.771 1.00 0.00 C ATOM 1363 C PRO A 89 9.731 3.540 10.221 1.00 0.00 C ATOM 1364 O PRO A 89 9.291 4.480 10.857 1.00 0.00 O ATOM 1365 CB PRO A 89 10.277 1.601 11.766 1.00 0.00 C ATOM 1366 CG PRO A 89 11.331 1.468 12.813 1.00 0.00 C ATOM 1367 CD PRO A 89 11.938 2.855 12.950 1.00 0.00 C ATOM 0 HA PRO A 89 11.286 2.183 9.882 1.00 0.00 H new ATOM 0 HB2 PRO A 89 9.334 1.941 12.194 1.00 0.00 H new ATOM 0 HB3 PRO A 89 10.080 0.646 11.278 1.00 0.00 H new ATOM 0 HG2 PRO A 89 10.906 1.130 13.758 1.00 0.00 H new ATOM 0 HG3 PRO A 89 12.084 0.736 12.522 1.00 0.00 H new ATOM 0 HD2 PRO A 89 11.379 3.475 13.651 1.00 0.00 H new ATOM 0 HD3 PRO A 89 12.966 2.814 13.310 1.00 0.00 H new ATOM 1375 N GLY A 90 9.286 3.254 9.027 1.00 0.00 N ATOM 1376 CA GLY A 90 8.208 4.072 8.395 1.00 0.00 C ATOM 1377 C GLY A 90 8.797 5.397 7.897 1.00 0.00 C ATOM 1378 O GLY A 90 8.263 6.034 7.008 1.00 0.00 O ATOM 0 H GLY A 90 9.626 2.481 8.456 1.00 0.00 H new ATOM 0 HA2 GLY A 90 7.762 3.525 7.564 1.00 0.00 H new ATOM 0 HA3 GLY A 90 7.412 4.263 9.115 1.00 0.00 H new ATOM 1382 N SER A 91 9.890 5.819 8.467 1.00 0.00 N ATOM 1383 CA SER A 91 10.511 7.106 8.033 1.00 0.00 C ATOM 1384 C SER A 91 11.431 6.871 6.831 1.00 0.00 C ATOM 1385 O SER A 91 12.562 6.441 6.967 1.00 0.00 O ATOM 1386 CB SER A 91 11.315 7.689 9.194 1.00 0.00 C ATOM 1387 OG SER A 91 10.474 7.778 10.338 1.00 0.00 O ATOM 0 H SER A 91 10.382 5.330 9.215 1.00 0.00 H new ATOM 0 HA SER A 91 9.727 7.804 7.740 1.00 0.00 H new ATOM 0 HB2 SER A 91 12.178 7.059 9.409 1.00 0.00 H new ATOM 0 HB3 SER A 91 11.698 8.675 8.930 1.00 0.00 H new ATOM 0 HG SER A 91 9.561 7.996 10.057 1.00 0.00 H new ATOM 1393 N SER A 92 10.953 7.171 5.654 1.00 0.00 N ATOM 1394 CA SER A 92 11.783 6.985 4.428 1.00 0.00 C ATOM 1395 C SER A 92 11.024 7.522 3.216 1.00 0.00 C ATOM 1396 O SER A 92 10.358 8.540 3.285 1.00 0.00 O ATOM 1397 CB SER A 92 12.082 5.498 4.209 1.00 0.00 C ATOM 1398 OG SER A 92 11.001 4.905 3.503 1.00 0.00 O ATOM 0 H SER A 92 10.017 7.540 5.487 1.00 0.00 H new ATOM 0 HA SER A 92 12.721 7.525 4.553 1.00 0.00 H new ATOM 0 HB2 SER A 92 13.008 5.380 3.647 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.225 4.998 5.167 1.00 0.00 H new ATOM 0 HG SER A 92 10.532 4.276 4.091 1.00 0.00 H new ATOM 1404 N LEU A 93 11.116 6.837 2.103 1.00 0.00 N ATOM 1405 CA LEU A 93 10.405 7.285 0.865 1.00 0.00 C ATOM 1406 C LEU A 93 9.260 6.325 0.558 1.00 0.00 C ATOM 1407 O LEU A 93 9.465 5.140 0.364 1.00 0.00 O ATOM 1408 CB LEU A 93 11.393 7.292 -0.304 1.00 0.00 C ATOM 1409 CG LEU A 93 10.707 7.805 -1.580 1.00 0.00 C ATOM 1410 CD1 LEU A 93 10.174 9.234 -1.365 1.00 0.00 C ATOM 1411 CD2 LEU A 93 11.719 7.796 -2.734 1.00 0.00 C ATOM 0 H LEU A 93 11.658 5.979 1.998 1.00 0.00 H new ATOM 0 HA LEU A 93 10.004 8.287 1.014 1.00 0.00 H new ATOM 0 HB2 LEU A 93 12.247 7.925 -0.063 1.00 0.00 H new ATOM 0 HB3 LEU A 93 11.778 6.286 -0.469 1.00 0.00 H new ATOM 0 HG LEU A 93 9.866 7.154 -1.821 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.691 9.583 -2.278 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.451 9.234 -0.549 1.00 0.00 H new ATOM 0 HD13 LEU A 93 11.002 9.898 -1.116 1.00 0.00 H new ATOM 0 HD21 LEU A 93 11.238 8.159 -3.642 1.00 0.00 H new ATOM 0 HD22 LEU A 93 12.560 8.443 -2.485 1.00 0.00 H new ATOM 0 HD23 LEU A 93 12.078 6.780 -2.895 1.00 0.00 H new ATOM 1423 N VAL A 94 8.051 6.827 0.510 1.00 0.00 N ATOM 1424 CA VAL A 94 6.873 5.953 0.221 1.00 0.00 C ATOM 1425 C VAL A 94 6.197 6.397 -1.077 1.00 0.00 C ATOM 1426 O VAL A 94 5.911 7.566 -1.283 1.00 0.00 O ATOM 1427 CB VAL A 94 5.876 6.044 1.377 1.00 0.00 C ATOM 1428 CG1 VAL A 94 4.569 5.342 0.985 1.00 0.00 C ATOM 1429 CG2 VAL A 94 6.473 5.362 2.610 1.00 0.00 C ATOM 0 H VAL A 94 7.829 7.811 0.660 1.00 0.00 H new ATOM 0 HA VAL A 94 7.210 4.923 0.110 1.00 0.00 H new ATOM 0 HB VAL A 94 5.669 7.091 1.601 1.00 0.00 H new ATOM 0 HG11 VAL A 94 3.859 5.408 1.810 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.147 5.825 0.104 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.771 4.294 0.763 1.00 0.00 H new ATOM 0 HG21 VAL A 94 5.767 5.424 3.438 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.677 4.315 2.384 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.402 5.861 2.888 1.00 0.00 H new ATOM 1439 N GLU A 95 5.928 5.459 -1.945 1.00 0.00 N ATOM 1440 CA GLU A 95 5.256 5.777 -3.243 1.00 0.00 C ATOM 1441 C GLU A 95 4.104 4.801 -3.464 1.00 0.00 C ATOM 1442 O GLU A 95 4.235 3.611 -3.237 1.00 0.00 O ATOM 1443 CB GLU A 95 6.263 5.641 -4.383 1.00 0.00 C ATOM 1444 CG GLU A 95 7.303 6.756 -4.274 1.00 0.00 C ATOM 1445 CD GLU A 95 8.361 6.587 -5.363 1.00 0.00 C ATOM 1446 OE1 GLU A 95 8.245 5.651 -6.136 1.00 0.00 O ATOM 1447 OE2 GLU A 95 9.271 7.400 -5.408 1.00 0.00 O ATOM 0 H GLU A 95 6.148 4.472 -1.810 1.00 0.00 H new ATOM 0 HA GLU A 95 4.873 6.797 -3.217 1.00 0.00 H new ATOM 0 HB2 GLU A 95 6.751 4.667 -4.338 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.752 5.698 -5.344 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.819 7.728 -4.372 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.773 6.732 -3.291 1.00 0.00 H new ATOM 1454 N ILE A 96 2.972 5.293 -3.901 1.00 0.00 N ATOM 1455 CA ILE A 96 1.793 4.403 -4.143 1.00 0.00 C ATOM 1456 C ILE A 96 1.243 4.649 -5.550 1.00 0.00 C ATOM 1457 O ILE A 96 0.970 5.771 -5.937 1.00 0.00 O ATOM 1458 CB ILE A 96 0.697 4.706 -3.122 1.00 0.00 C ATOM 1459 CG1 ILE A 96 1.204 4.378 -1.714 1.00 0.00 C ATOM 1460 CG2 ILE A 96 -0.530 3.847 -3.434 1.00 0.00 C ATOM 1461 CD1 ILE A 96 0.228 4.929 -0.673 1.00 0.00 C ATOM 0 H ILE A 96 2.812 6.280 -4.102 1.00 0.00 H new ATOM 0 HA ILE A 96 2.108 3.364 -4.045 1.00 0.00 H new ATOM 0 HB ILE A 96 0.430 5.762 -3.173 1.00 0.00 H new ATOM 0 HG12 ILE A 96 1.306 3.299 -1.596 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.193 4.810 -1.564 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -1.316 4.058 -2.709 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -0.890 4.077 -4.437 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -0.260 2.793 -3.379 1.00 0.00 H new ATOM 0 HD11 ILE A 96 0.592 4.694 0.327 1.00 0.00 H new ATOM 0 HD12 ILE A 96 0.148 6.010 -0.785 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -0.753 4.476 -0.818 1.00 0.00 H new ATOM 1473 N ASP A 97 1.073 3.601 -6.315 1.00 0.00 N ATOM 1474 CA ASP A 97 0.530 3.737 -7.706 1.00 0.00 C ATOM 1475 C ASP A 97 -0.671 2.801 -7.867 1.00 0.00 C ATOM 1476 O ASP A 97 -0.632 1.655 -7.458 1.00 0.00 O ATOM 1477 CB ASP A 97 1.603 3.339 -8.722 1.00 0.00 C ATOM 1478 CG ASP A 97 2.709 4.391 -8.756 1.00 0.00 C ATOM 1479 OD1 ASP A 97 2.511 5.452 -8.190 1.00 0.00 O ATOM 1480 OD2 ASP A 97 3.739 4.119 -9.350 1.00 0.00 O ATOM 0 H ASP A 97 1.289 2.645 -6.034 1.00 0.00 H new ATOM 0 HA ASP A 97 0.230 4.771 -7.877 1.00 0.00 H new ATOM 0 HB2 ASP A 97 2.022 2.368 -8.458 1.00 0.00 H new ATOM 0 HB3 ASP A 97 1.158 3.236 -9.712 1.00 0.00 H new ATOM 1485 N LEU A 98 -1.733 3.274 -8.467 1.00 0.00 N ATOM 1486 CA LEU A 98 -2.947 2.415 -8.669 1.00 0.00 C ATOM 1487 C LEU A 98 -3.065 2.039 -10.145 1.00 0.00 C ATOM 1488 O LEU A 98 -3.052 2.888 -11.018 1.00 0.00 O ATOM 1489 CB LEU A 98 -4.196 3.190 -8.240 1.00 0.00 C ATOM 1490 CG LEU A 98 -4.047 3.636 -6.781 1.00 0.00 C ATOM 1491 CD1 LEU A 98 -5.284 4.437 -6.364 1.00 0.00 C ATOM 1492 CD2 LEU A 98 -3.897 2.407 -5.870 1.00 0.00 C ATOM 0 H LEU A 98 -1.815 4.224 -8.829 1.00 0.00 H new ATOM 0 HA LEU A 98 -2.856 1.510 -8.069 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -4.337 4.058 -8.884 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -5.081 2.564 -8.351 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.159 4.260 -6.685 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -5.179 4.755 -5.327 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.382 5.314 -7.004 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -6.172 3.813 -6.464 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.792 2.732 -4.835 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.780 1.775 -5.964 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -3.013 1.842 -6.165 1.00 0.00 H new ATOM 1504 N ILE A 99 -3.175 0.765 -10.429 1.00 0.00 N ATOM 1505 CA ILE A 99 -3.290 0.299 -11.848 1.00 0.00 C ATOM 1506 C ILE A 99 -4.478 -0.656 -11.987 1.00 0.00 C ATOM 1507 O ILE A 99 -4.625 -1.602 -11.237 1.00 0.00 O ATOM 1508 CB ILE A 99 -2.007 -0.423 -12.258 1.00 0.00 C ATOM 1509 CG1 ILE A 99 -0.838 0.566 -12.250 1.00 0.00 C ATOM 1510 CG2 ILE A 99 -2.178 -0.999 -13.666 1.00 0.00 C ATOM 1511 CD1 ILE A 99 0.480 -0.198 -12.391 1.00 0.00 C ATOM 0 H ILE A 99 -3.190 0.020 -9.732 1.00 0.00 H new ATOM 0 HA ILE A 99 -3.444 1.163 -12.495 1.00 0.00 H new ATOM 0 HB ILE A 99 -1.803 -1.230 -11.555 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -0.946 1.279 -13.067 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -0.840 1.140 -11.323 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.264 -1.515 -13.962 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -3.010 -1.703 -13.673 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -2.381 -0.190 -14.368 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.311 0.507 -12.385 1.00 0.00 H new ATOM 0 HD12 ILE A 99 0.588 -0.894 -11.559 1.00 0.00 H new ATOM 0 HD13 ILE A 99 0.481 -0.752 -13.330 1.00 0.00 H new ATOM 1523 N GLU A 100 -5.317 -0.417 -12.959 1.00 0.00 N ATOM 1524 CA GLU A 100 -6.499 -1.301 -13.176 1.00 0.00 C ATOM 1525 C GLU A 100 -6.060 -2.593 -13.867 1.00 0.00 C ATOM 1526 O GLU A 100 -5.477 -2.575 -14.937 1.00 0.00 O ATOM 1527 CB GLU A 100 -7.526 -0.577 -14.053 1.00 0.00 C ATOM 1528 CG GLU A 100 -8.158 0.571 -13.261 1.00 0.00 C ATOM 1529 CD GLU A 100 -9.123 1.351 -14.159 1.00 0.00 C ATOM 1530 OE1 GLU A 100 -9.286 0.961 -15.302 1.00 0.00 O ATOM 1531 OE2 GLU A 100 -9.685 2.323 -13.683 1.00 0.00 O ATOM 0 H GLU A 100 -5.234 0.358 -13.617 1.00 0.00 H new ATOM 0 HA GLU A 100 -6.948 -1.543 -12.212 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -7.044 -0.191 -14.951 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.297 -1.275 -14.380 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.690 0.178 -12.395 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.381 1.235 -12.883 1.00 0.00 H new ATOM 1538 N GLN A 101 -6.341 -3.714 -13.267 1.00 0.00 N ATOM 1539 CA GLN A 101 -5.951 -5.012 -13.882 1.00 0.00 C ATOM 1540 C GLN A 101 -6.654 -6.161 -13.156 1.00 0.00 C ATOM 1541 O GLN A 101 -6.925 -6.096 -11.971 1.00 0.00 O ATOM 1542 CB GLN A 101 -4.436 -5.203 -13.792 1.00 0.00 C ATOM 1543 CG GLN A 101 -4.063 -6.564 -14.384 1.00 0.00 C ATOM 1544 CD GLN A 101 -2.543 -6.673 -14.497 1.00 0.00 C ATOM 1545 OE1 GLN A 101 -1.851 -5.675 -14.532 1.00 0.00 O ATOM 1546 NE2 GLN A 101 -1.988 -7.851 -14.549 1.00 0.00 N ATOM 0 H GLN A 101 -6.826 -3.788 -12.373 1.00 0.00 H new ATOM 0 HA GLN A 101 -6.249 -5.008 -14.930 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.925 -4.406 -14.332 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.111 -5.144 -12.753 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -4.450 -7.365 -13.753 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.521 -6.683 -15.366 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -2.568 -8.690 -14.520 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -0.974 -7.934 -14.619 1.00 0.00 H new ATOM 1555 N GLY A 102 -6.953 -7.212 -13.868 1.00 0.00 N ATOM 1556 CA GLY A 102 -7.643 -8.384 -13.248 1.00 0.00 C ATOM 1557 C GLY A 102 -9.115 -8.039 -12.999 1.00 0.00 C ATOM 1558 O GLY A 102 -9.799 -8.684 -12.227 1.00 0.00 O ATOM 0 H GLY A 102 -6.748 -7.312 -14.862 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -7.568 -9.252 -13.903 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -7.157 -8.650 -12.309 1.00 0.00 H new ATOM 1562 N GLY A 103 -9.602 -7.020 -13.649 1.00 0.00 N ATOM 1563 CA GLY A 103 -11.028 -6.619 -13.463 1.00 0.00 C ATOM 1564 C GLY A 103 -11.182 -5.889 -12.126 1.00 0.00 C ATOM 1565 O GLY A 103 -12.111 -5.132 -11.915 1.00 0.00 O ATOM 0 H GLY A 103 -9.073 -6.444 -14.304 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.345 -5.972 -14.281 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -11.670 -7.499 -13.485 1.00 0.00 H new ATOM 1569 N GLY A 104 -10.272 -6.116 -11.221 1.00 0.00 N ATOM 1570 CA GLY A 104 -10.345 -5.450 -9.885 1.00 0.00 C ATOM 1571 C GLY A 104 -9.443 -4.212 -9.865 1.00 0.00 C ATOM 1572 O GLY A 104 -9.635 -3.268 -10.611 1.00 0.00 O ATOM 0 H GLY A 104 -9.474 -6.738 -11.348 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.374 -5.163 -9.668 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -10.037 -6.147 -9.105 1.00 0.00 H new ATOM 1576 N THR A 105 -8.465 -4.203 -9.003 1.00 0.00 N ATOM 1577 CA THR A 105 -7.548 -3.032 -8.918 1.00 0.00 C ATOM 1578 C THR A 105 -6.188 -3.482 -8.391 1.00 0.00 C ATOM 1579 O THR A 105 -6.076 -4.044 -7.316 1.00 0.00 O ATOM 1580 CB THR A 105 -8.141 -1.986 -7.977 1.00 0.00 C ATOM 1581 OG1 THR A 105 -9.419 -1.594 -8.455 1.00 0.00 O ATOM 1582 CG2 THR A 105 -7.217 -0.767 -7.920 1.00 0.00 C ATOM 0 H THR A 105 -8.260 -4.960 -8.351 1.00 0.00 H new ATOM 0 HA THR A 105 -7.424 -2.598 -9.910 1.00 0.00 H new ATOM 0 HB THR A 105 -8.241 -2.409 -6.977 1.00 0.00 H new ATOM 0 HG1 THR A 105 -9.932 -1.191 -7.724 1.00 0.00 H new ATOM 0 HG21 THR A 105 -7.641 -0.020 -7.248 1.00 0.00 H new ATOM 0 HG22 THR A 105 -6.236 -1.071 -7.553 1.00 0.00 H new ATOM 0 HG23 THR A 105 -7.115 -0.341 -8.918 1.00 0.00 H new ATOM 1590 N LEU A 106 -5.149 -3.231 -9.138 1.00 0.00 N ATOM 1591 CA LEU A 106 -3.787 -3.639 -8.695 1.00 0.00 C ATOM 1592 C LEU A 106 -3.156 -2.494 -7.915 1.00 0.00 C ATOM 1593 O LEU A 106 -3.108 -1.367 -8.373 1.00 0.00 O ATOM 1594 CB LEU A 106 -2.921 -3.957 -9.918 1.00 0.00 C ATOM 1595 CG LEU A 106 -1.502 -4.369 -9.480 1.00 0.00 C ATOM 1596 CD1 LEU A 106 -1.565 -5.638 -8.616 1.00 0.00 C ATOM 1597 CD2 LEU A 106 -0.644 -4.633 -10.725 1.00 0.00 C ATOM 0 H LEU A 106 -5.185 -2.758 -10.041 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.858 -4.525 -8.064 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -3.378 -4.761 -10.496 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.868 -3.086 -10.571 1.00 0.00 H new ATOM 0 HG LEU A 106 -1.059 -3.565 -8.893 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -0.557 -5.921 -8.311 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -2.171 -5.446 -7.731 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.011 -6.449 -9.192 1.00 0.00 H new ATOM 0 HD21 LEU A 106 0.361 -4.925 -10.419 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.092 -5.435 -11.312 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.591 -3.727 -11.329 1.00 0.00 H new ATOM 1609 N LEU A 107 -2.668 -2.774 -6.740 1.00 0.00 N ATOM 1610 CA LEU A 107 -2.029 -1.713 -5.909 1.00 0.00 C ATOM 1611 C LEU A 107 -0.539 -1.993 -5.785 1.00 0.00 C ATOM 1612 O LEU A 107 -0.123 -3.072 -5.405 1.00 0.00 O ATOM 1613 CB LEU A 107 -2.669 -1.706 -4.523 1.00 0.00 C ATOM 1614 CG LEU A 107 -2.087 -0.542 -3.670 1.00 0.00 C ATOM 1615 CD1 LEU A 107 -3.205 0.138 -2.876 1.00 0.00 C ATOM 1616 CD2 LEU A 107 -1.025 -1.079 -2.694 1.00 0.00 C ATOM 0 H LEU A 107 -2.684 -3.701 -6.314 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.173 -0.741 -6.381 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -3.750 -1.595 -4.614 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -2.487 -2.658 -4.025 1.00 0.00 H new ATOM 0 HG LEU A 107 -1.627 0.183 -4.342 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.787 0.951 -2.282 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.950 0.537 -3.565 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.676 -0.589 -2.215 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -0.625 -0.255 -2.103 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.479 -1.815 -2.031 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.217 -1.547 -3.257 1.00 0.00 H new ATOM 1628 N ARG A 108 0.270 -1.022 -6.112 1.00 0.00 N ATOM 1629 CA ARG A 108 1.750 -1.197 -6.035 1.00 0.00 C ATOM 1630 C ARG A 108 2.313 -0.296 -4.946 1.00 0.00 C ATOM 1631 O ARG A 108 2.108 0.904 -4.942 1.00 0.00 O ATOM 1632 CB ARG A 108 2.373 -0.822 -7.378 1.00 0.00 C ATOM 1633 CG ARG A 108 3.885 -1.061 -7.333 1.00 0.00 C ATOM 1634 CD ARG A 108 4.510 -0.681 -8.678 1.00 0.00 C ATOM 1635 NE ARG A 108 4.037 -1.627 -9.729 1.00 0.00 N ATOM 1636 CZ ARG A 108 4.438 -1.502 -10.966 1.00 0.00 C ATOM 1637 NH1 ARG A 108 5.266 -0.547 -11.298 1.00 0.00 N ATOM 1638 NH2 ARG A 108 4.012 -2.335 -11.873 1.00 0.00 N ATOM 0 H ARG A 108 -0.035 -0.103 -6.433 1.00 0.00 H new ATOM 0 HA ARG A 108 1.983 -2.236 -5.801 1.00 0.00 H new ATOM 0 HB2 ARG A 108 1.925 -1.415 -8.175 1.00 0.00 H new ATOM 0 HB3 ARG A 108 2.167 0.224 -7.605 1.00 0.00 H new ATOM 0 HG2 ARG A 108 4.332 -0.470 -6.534 1.00 0.00 H new ATOM 0 HG3 ARG A 108 4.091 -2.108 -7.109 1.00 0.00 H new ATOM 0 HD2 ARG A 108 4.237 0.340 -8.943 1.00 0.00 H new ATOM 0 HD3 ARG A 108 5.597 -0.712 -8.608 1.00 0.00 H new ATOM 0 HE ARG A 108 3.394 -2.379 -9.480 1.00 0.00 H new ATOM 0 HH11 ARG A 108 5.602 0.105 -10.590 1.00 0.00 H new ATOM 0 HH12 ARG A 108 5.576 -0.454 -12.265 1.00 0.00 H new ATOM 0 HH21 ARG A 108 3.367 -3.082 -11.616 1.00 0.00 H new ATOM 0 HH22 ARG A 108 4.323 -2.240 -12.840 1.00 0.00 H new ATOM 1652 N LEU A 109 3.032 -0.873 -4.027 1.00 0.00 N ATOM 1653 CA LEU A 109 3.640 -0.083 -2.918 1.00 0.00 C ATOM 1654 C LEU A 109 5.152 -0.246 -2.968 1.00 0.00 C ATOM 1655 O LEU A 109 5.668 -1.348 -3.014 1.00 0.00 O ATOM 1656 CB LEU A 109 3.109 -0.599 -1.582 1.00 0.00 C ATOM 1657 CG LEU A 109 3.617 0.300 -0.417 1.00 0.00 C ATOM 1658 CD1 LEU A 109 2.506 0.496 0.615 1.00 0.00 C ATOM 1659 CD2 LEU A 109 4.830 -0.353 0.271 1.00 0.00 C ATOM 0 H LEU A 109 3.228 -1.873 -3.995 1.00 0.00 H new ATOM 0 HA LEU A 109 3.382 0.971 -3.024 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.019 -0.608 -1.595 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.435 -1.627 -1.426 1.00 0.00 H new ATOM 0 HG LEU A 109 3.910 1.265 -0.830 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.870 1.126 1.426 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.649 0.974 0.141 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.206 -0.473 1.015 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.175 0.286 1.084 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.542 -1.325 0.671 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.633 -0.483 -0.454 1.00 0.00 H new ATOM 1671 N THR A 110 5.870 0.845 -2.973 1.00 0.00 N ATOM 1672 CA THR A 110 7.362 0.782 -3.032 1.00 0.00 C ATOM 1673 C THR A 110 7.960 1.512 -1.831 1.00 0.00 C ATOM 1674 O THR A 110 7.652 2.665 -1.571 1.00 0.00 O ATOM 1675 CB THR A 110 7.844 1.438 -4.324 1.00 0.00 C ATOM 1676 OG1 THR A 110 7.310 0.728 -5.432 1.00 0.00 O ATOM 1677 CG2 THR A 110 9.371 1.402 -4.382 1.00 0.00 C ATOM 0 H THR A 110 5.483 1.788 -2.938 1.00 0.00 H new ATOM 0 HA THR A 110 7.681 -0.260 -3.010 1.00 0.00 H new ATOM 0 HB THR A 110 7.510 2.475 -4.354 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.614 1.145 -6.265 1.00 0.00 H new ATOM 0 HG21 THR A 110 9.711 1.871 -5.305 1.00 0.00 H new ATOM 0 HG22 THR A 110 9.780 1.942 -3.528 1.00 0.00 H new ATOM 0 HG23 THR A 110 9.712 0.367 -4.354 1.00 0.00 H new ATOM 1685 N HIS A 111 8.818 0.845 -1.100 1.00 0.00 N ATOM 1686 CA HIS A 111 9.465 1.467 0.096 1.00 0.00 C ATOM 1687 C HIS A 111 10.974 1.530 -0.130 1.00 0.00 C ATOM 1688 O HIS A 111 11.641 0.519 -0.250 1.00 0.00 O ATOM 1689 CB HIS A 111 9.160 0.622 1.342 1.00 0.00 C ATOM 1690 CG HIS A 111 9.306 1.473 2.574 1.00 0.00 C ATOM 1691 ND1 HIS A 111 8.278 1.629 3.490 1.00 0.00 N ATOM 1692 CD2 HIS A 111 10.345 2.235 3.042 1.00 0.00 C ATOM 1693 CE1 HIS A 111 8.717 2.455 4.454 1.00 0.00 C ATOM 1694 NE2 HIS A 111 9.972 2.854 4.231 1.00 0.00 N ATOM 0 H HIS A 111 9.101 -0.117 -1.284 1.00 0.00 H new ATOM 0 HA HIS A 111 9.076 2.474 0.245 1.00 0.00 H new ATOM 0 HB2 HIS A 111 8.149 0.220 1.283 1.00 0.00 H new ATOM 0 HB3 HIS A 111 9.839 -0.229 1.392 1.00 0.00 H new ATOM 0 HD1 HIS A 111 7.356 1.196 3.441 1.00 0.00 H new ATOM 0 HD2 HIS A 111 11.306 2.339 2.561 1.00 0.00 H new ATOM 0 HE1 HIS A 111 8.127 2.759 5.306 1.00 0.00 H new ATOM 1702 N SER A 112 11.512 2.717 -0.195 1.00 0.00 N ATOM 1703 CA SER A 112 12.980 2.883 -0.425 1.00 0.00 C ATOM 1704 C SER A 112 13.539 3.910 0.555 1.00 0.00 C ATOM 1705 O SER A 112 12.823 4.733 1.097 1.00 0.00 O ATOM 1706 CB SER A 112 13.221 3.374 -1.847 1.00 0.00 C ATOM 1707 OG SER A 112 12.782 2.385 -2.765 1.00 0.00 O ATOM 0 H SER A 112 10.993 3.590 -0.098 1.00 0.00 H new ATOM 0 HA SER A 112 13.476 1.924 -0.276 1.00 0.00 H new ATOM 0 HB2 SER A 112 12.685 4.308 -2.017 1.00 0.00 H new ATOM 0 HB3 SER A 112 14.280 3.582 -1.998 1.00 0.00 H new ATOM 0 HG SER A 112 12.934 2.698 -3.681 1.00 0.00 H new ATOM 1713 N GLY A 113 14.821 3.862 0.789 1.00 0.00 N ATOM 1714 CA GLY A 113 15.463 4.820 1.734 1.00 0.00 C ATOM 1715 C GLY A 113 15.482 4.206 3.127 1.00 0.00 C ATOM 1716 O GLY A 113 15.331 4.888 4.125 1.00 0.00 O ATOM 0 H GLY A 113 15.459 3.192 0.361 1.00 0.00 H new ATOM 0 HA2 GLY A 113 16.478 5.046 1.409 1.00 0.00 H new ATOM 0 HA3 GLY A 113 14.915 5.762 1.745 1.00 0.00 H new ATOM 1720 N LEU A 114 15.661 2.914 3.210 1.00 0.00 N ATOM 1721 CA LEU A 114 15.685 2.251 4.548 1.00 0.00 C ATOM 1722 C LEU A 114 17.137 2.114 5.041 1.00 0.00 C ATOM 1723 O LEU A 114 18.049 1.972 4.251 1.00 0.00 O ATOM 1724 CB LEU A 114 15.054 0.860 4.443 1.00 0.00 C ATOM 1725 CG LEU A 114 13.538 0.996 4.225 1.00 0.00 C ATOM 1726 CD1 LEU A 114 12.980 -0.326 3.693 1.00 0.00 C ATOM 1727 CD2 LEU A 114 12.826 1.352 5.547 1.00 0.00 C ATOM 0 H LEU A 114 15.791 2.291 2.413 1.00 0.00 H new ATOM 0 HA LEU A 114 15.120 2.858 5.255 1.00 0.00 H new ATOM 0 HB2 LEU A 114 15.502 0.308 3.617 1.00 0.00 H new ATOM 0 HB3 LEU A 114 15.251 0.291 5.351 1.00 0.00 H new ATOM 0 HG LEU A 114 13.361 1.795 3.505 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.905 -0.231 3.538 1.00 0.00 H new ATOM 0 HD12 LEU A 114 13.463 -0.570 2.747 1.00 0.00 H new ATOM 0 HD13 LEU A 114 13.174 -1.119 4.415 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.754 1.443 5.370 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.007 0.566 6.281 1.00 0.00 H new ATOM 0 HD23 LEU A 114 13.213 2.298 5.926 1.00 0.00 H new ATOM 1739 N PRO A 115 17.353 2.147 6.337 1.00 0.00 N ATOM 1740 CA PRO A 115 18.719 2.005 6.931 1.00 0.00 C ATOM 1741 C PRO A 115 19.525 0.851 6.308 1.00 0.00 C ATOM 1742 O PRO A 115 20.655 1.017 5.891 1.00 0.00 O ATOM 1743 CB PRO A 115 18.429 1.697 8.411 1.00 0.00 C ATOM 1744 CG PRO A 115 17.092 2.306 8.696 1.00 0.00 C ATOM 1745 CD PRO A 115 16.323 2.326 7.374 1.00 0.00 C ATOM 0 HA PRO A 115 19.322 2.897 6.764 1.00 0.00 H new ATOM 0 HB2 PRO A 115 18.417 0.622 8.592 1.00 0.00 H new ATOM 0 HB3 PRO A 115 19.198 2.120 9.057 1.00 0.00 H new ATOM 0 HG2 PRO A 115 16.555 1.726 9.446 1.00 0.00 H new ATOM 0 HG3 PRO A 115 17.204 3.315 9.093 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.581 1.529 7.336 1.00 0.00 H new ATOM 0 HD3 PRO A 115 15.788 3.266 7.242 1.00 0.00 H new ATOM 1753 N SER A 116 18.952 -0.319 6.250 1.00 0.00 N ATOM 1754 CA SER A 116 19.684 -1.482 5.665 1.00 0.00 C ATOM 1755 C SER A 116 18.690 -2.549 5.209 1.00 0.00 C ATOM 1756 O SER A 116 17.518 -2.507 5.532 1.00 0.00 O ATOM 1757 CB SER A 116 20.627 -2.086 6.710 1.00 0.00 C ATOM 1758 OG SER A 116 21.572 -1.106 7.114 1.00 0.00 O ATOM 0 H SER A 116 18.009 -0.522 6.582 1.00 0.00 H new ATOM 0 HA SER A 116 20.263 -1.136 4.809 1.00 0.00 H new ATOM 0 HB2 SER A 116 20.058 -2.435 7.571 1.00 0.00 H new ATOM 0 HB3 SER A 116 21.141 -2.953 6.295 1.00 0.00 H new ATOM 0 HG SER A 116 21.590 -0.379 6.457 1.00 0.00 H new ATOM 1764 N ALA A 117 19.158 -3.514 4.465 1.00 0.00 N ATOM 1765 CA ALA A 117 18.260 -4.603 3.985 1.00 0.00 C ATOM 1766 C ALA A 117 17.728 -5.396 5.184 1.00 0.00 C ATOM 1767 O ALA A 117 16.701 -6.045 5.119 1.00 0.00 O ATOM 1768 CB ALA A 117 19.055 -5.537 3.070 1.00 0.00 C ATOM 0 H ALA A 117 20.130 -3.595 4.167 1.00 0.00 H new ATOM 0 HA ALA A 117 17.422 -4.173 3.437 1.00 0.00 H new ATOM 0 HB1 ALA A 117 18.406 -6.337 2.714 1.00 0.00 H new ATOM 0 HB2 ALA A 117 19.437 -4.974 2.219 1.00 0.00 H new ATOM 0 HB3 ALA A 117 19.889 -5.966 3.625 1.00 0.00 H new ATOM 1774 N GLU A 118 18.429 -5.348 6.282 1.00 0.00 N ATOM 1775 CA GLU A 118 17.982 -6.095 7.494 1.00 0.00 C ATOM 1776 C GLU A 118 16.589 -5.612 7.920 1.00 0.00 C ATOM 1777 O GLU A 118 15.663 -6.388 8.091 1.00 0.00 O ATOM 1778 CB GLU A 118 18.970 -5.817 8.633 1.00 0.00 C ATOM 1779 CG GLU A 118 20.326 -6.443 8.308 1.00 0.00 C ATOM 1780 CD GLU A 118 21.333 -6.100 9.412 1.00 0.00 C ATOM 1781 OE1 GLU A 118 20.943 -5.445 10.365 1.00 0.00 O ATOM 1782 OE2 GLU A 118 22.477 -6.503 9.285 1.00 0.00 O ATOM 0 H GLU A 118 19.296 -4.822 6.394 1.00 0.00 H new ATOM 0 HA GLU A 118 17.943 -7.161 7.271 1.00 0.00 H new ATOM 0 HB2 GLU A 118 19.081 -4.742 8.776 1.00 0.00 H new ATOM 0 HB3 GLU A 118 18.586 -6.225 9.568 1.00 0.00 H new ATOM 0 HG2 GLU A 118 20.225 -7.525 8.218 1.00 0.00 H new ATOM 0 HG3 GLU A 118 20.686 -6.075 7.347 1.00 0.00 H new ATOM 1789 N GLN A 119 16.437 -4.329 8.092 1.00 0.00 N ATOM 1790 CA GLN A 119 15.113 -3.777 8.508 1.00 0.00 C ATOM 1791 C GLN A 119 14.099 -3.963 7.375 1.00 0.00 C ATOM 1792 O GLN A 119 12.933 -4.219 7.603 1.00 0.00 O ATOM 1793 CB GLN A 119 15.262 -2.287 8.828 1.00 0.00 C ATOM 1794 CG GLN A 119 13.928 -1.751 9.353 1.00 0.00 C ATOM 1795 CD GLN A 119 14.109 -0.320 9.866 1.00 0.00 C ATOM 1796 OE1 GLN A 119 14.457 0.569 9.115 1.00 0.00 O ATOM 1797 NE2 GLN A 119 13.887 -0.059 11.124 1.00 0.00 N ATOM 0 H GLN A 119 17.173 -3.635 7.963 1.00 0.00 H new ATOM 0 HA GLN A 119 14.761 -4.305 9.394 1.00 0.00 H new ATOM 0 HB2 GLN A 119 16.045 -2.139 9.571 1.00 0.00 H new ATOM 0 HB3 GLN A 119 15.562 -1.739 7.935 1.00 0.00 H new ATOM 0 HG2 GLN A 119 13.180 -1.771 8.560 1.00 0.00 H new ATOM 0 HG3 GLN A 119 13.559 -2.390 10.155 1.00 0.00 H new ATOM 0 HE21 GLN A 119 13.595 -0.805 11.756 1.00 0.00 H new ATOM 0 HE22 GLN A 119 14.006 0.891 11.476 1.00 0.00 H new ATOM 1806 N CYS A 120 14.534 -3.839 6.154 1.00 0.00 N ATOM 1807 CA CYS A 120 13.597 -4.017 5.004 1.00 0.00 C ATOM 1808 C CYS A 120 13.053 -5.449 5.014 1.00 0.00 C ATOM 1809 O CYS A 120 11.884 -5.692 4.782 1.00 0.00 O ATOM 1810 CB CYS A 120 14.358 -3.749 3.686 1.00 0.00 C ATOM 1811 SG CYS A 120 15.064 -5.290 3.020 1.00 0.00 S ATOM 0 H CYS A 120 15.497 -3.622 5.899 1.00 0.00 H new ATOM 0 HA CYS A 120 12.765 -3.318 5.087 1.00 0.00 H new ATOM 0 HB2 CYS A 120 13.682 -3.308 2.954 1.00 0.00 H new ATOM 0 HB3 CYS A 120 15.154 -3.025 3.861 1.00 0.00 H new ATOM 0 HG CYS A 120 15.765 -5.880 3.942 1.00 0.00 H new ATOM 1817 N ALA A 121 13.905 -6.397 5.278 1.00 0.00 N ATOM 1818 CA ALA A 121 13.462 -7.819 5.300 1.00 0.00 C ATOM 1819 C ALA A 121 12.339 -7.986 6.324 1.00 0.00 C ATOM 1820 O ALA A 121 11.291 -8.550 6.047 1.00 0.00 O ATOM 1821 CB ALA A 121 14.649 -8.701 5.704 1.00 0.00 C ATOM 0 H ALA A 121 14.894 -6.249 5.481 1.00 0.00 H new ATOM 0 HA ALA A 121 13.100 -8.109 4.314 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.336 -9.745 5.724 1.00 0.00 H new ATOM 0 HB2 ALA A 121 15.456 -8.577 4.982 1.00 0.00 H new ATOM 0 HB3 ALA A 121 14.999 -8.409 6.694 1.00 0.00 H new ATOM 1827 N GLY A 122 12.547 -7.487 7.507 1.00 0.00 N ATOM 1828 CA GLY A 122 11.496 -7.599 8.559 1.00 0.00 C ATOM 1829 C GLY A 122 10.259 -6.816 8.113 1.00 0.00 C ATOM 1830 O GLY A 122 9.130 -7.199 8.374 1.00 0.00 O ATOM 0 H GLY A 122 13.399 -7.005 7.794 1.00 0.00 H new ATOM 0 HA2 GLY A 122 11.240 -8.645 8.725 1.00 0.00 H new ATOM 0 HA3 GLY A 122 11.868 -7.208 9.506 1.00 0.00 H new ATOM 1834 N HIS A 123 10.465 -5.720 7.444 1.00 0.00 N ATOM 1835 CA HIS A 123 9.314 -4.899 6.972 1.00 0.00 C ATOM 1836 C HIS A 123 8.541 -5.675 5.898 1.00 0.00 C ATOM 1837 O HIS A 123 7.325 -5.661 5.852 1.00 0.00 O ATOM 1838 CB HIS A 123 9.834 -3.586 6.379 1.00 0.00 C ATOM 1839 CG HIS A 123 8.695 -2.615 6.245 1.00 0.00 C ATOM 1840 ND1 HIS A 123 7.453 -2.862 6.805 1.00 0.00 N ATOM 1841 CD2 HIS A 123 8.595 -1.389 5.636 1.00 0.00 C ATOM 1842 CE1 HIS A 123 6.667 -1.809 6.529 1.00 0.00 C ATOM 1843 NE2 HIS A 123 7.312 -0.880 5.818 1.00 0.00 N ATOM 0 H HIS A 123 11.385 -5.353 7.201 1.00 0.00 H new ATOM 0 HA HIS A 123 8.653 -4.682 7.811 1.00 0.00 H new ATOM 0 HB2 HIS A 123 10.610 -3.167 7.019 1.00 0.00 H new ATOM 0 HB3 HIS A 123 10.288 -3.768 5.405 1.00 0.00 H new ATOM 0 HD2 HIS A 123 9.390 -0.895 5.098 1.00 0.00 H new ATOM 0 HE1 HIS A 123 5.637 -1.723 6.844 1.00 0.00 H new ATOM 0 HE2 HIS A 123 6.944 0.010 5.481 1.00 0.00 H new ATOM 1851 N GLU A 124 9.241 -6.361 5.035 1.00 0.00 N ATOM 1852 CA GLU A 124 8.555 -7.150 3.968 1.00 0.00 C ATOM 1853 C GLU A 124 7.562 -8.111 4.620 1.00 0.00 C ATOM 1854 O GLU A 124 6.434 -8.257 4.185 1.00 0.00 O ATOM 1855 CB GLU A 124 9.596 -7.958 3.184 1.00 0.00 C ATOM 1856 CG GLU A 124 10.359 -7.037 2.233 1.00 0.00 C ATOM 1857 CD GLU A 124 11.490 -7.817 1.553 1.00 0.00 C ATOM 1858 OE1 GLU A 124 11.604 -9.004 1.809 1.00 0.00 O ATOM 1859 OE2 GLU A 124 12.221 -7.212 0.787 1.00 0.00 O ATOM 0 H GLU A 124 10.260 -6.410 5.022 1.00 0.00 H new ATOM 0 HA GLU A 124 8.030 -6.475 3.291 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.290 -8.439 3.873 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.105 -8.751 2.620 1.00 0.00 H new ATOM 0 HG2 GLU A 124 9.681 -6.632 1.482 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.768 -6.190 2.783 1.00 0.00 H new ATOM 1866 N GLU A 125 7.970 -8.764 5.668 1.00 0.00 N ATOM 1867 CA GLU A 125 7.050 -9.711 6.363 1.00 0.00 C ATOM 1868 C GLU A 125 5.839 -8.934 6.894 1.00 0.00 C ATOM 1869 O GLU A 125 4.706 -9.374 6.806 1.00 0.00 O ATOM 1870 CB GLU A 125 7.794 -10.346 7.541 1.00 0.00 C ATOM 1871 CG GLU A 125 8.965 -11.185 7.025 1.00 0.00 C ATOM 1872 CD GLU A 125 8.431 -12.360 6.205 1.00 0.00 C ATOM 1873 OE1 GLU A 125 7.273 -12.696 6.378 1.00 0.00 O ATOM 1874 OE2 GLU A 125 9.193 -12.905 5.424 1.00 0.00 O ATOM 0 H GLU A 125 8.901 -8.685 6.077 1.00 0.00 H new ATOM 0 HA GLU A 125 6.717 -10.485 5.671 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.160 -9.569 8.213 1.00 0.00 H new ATOM 0 HB3 GLU A 125 7.113 -10.972 8.118 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.624 -10.570 6.412 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.559 -11.552 7.862 1.00 0.00 H new ATOM 1881 N GLY A 126 6.076 -7.776 7.437 1.00 0.00 N ATOM 1882 CA GLY A 126 4.952 -6.951 7.973 1.00 0.00 C ATOM 1883 C GLY A 126 4.014 -6.561 6.827 1.00 0.00 C ATOM 1884 O GLY A 126 2.803 -6.606 6.950 1.00 0.00 O ATOM 0 H GLY A 126 7.002 -7.360 7.535 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.404 -7.511 8.731 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.342 -6.056 8.458 1.00 0.00 H new ATOM 1888 N TRP A 127 4.568 -6.188 5.709 1.00 0.00 N ATOM 1889 CA TRP A 127 3.723 -5.806 4.539 1.00 0.00 C ATOM 1890 C TRP A 127 2.870 -7.005 4.110 1.00 0.00 C ATOM 1891 O TRP A 127 1.727 -6.867 3.716 1.00 0.00 O ATOM 1892 CB TRP A 127 4.630 -5.389 3.373 1.00 0.00 C ATOM 1893 CG TRP A 127 5.124 -3.993 3.578 1.00 0.00 C ATOM 1894 CD1 TRP A 127 6.418 -3.640 3.762 1.00 0.00 C ATOM 1895 CD2 TRP A 127 4.354 -2.758 3.620 1.00 0.00 C ATOM 1896 NE1 TRP A 127 6.491 -2.265 3.907 1.00 0.00 N ATOM 1897 CE2 TRP A 127 5.243 -1.677 3.828 1.00 0.00 C ATOM 1898 CE3 TRP A 127 2.983 -2.474 3.490 1.00 0.00 C ATOM 1899 CZ2 TRP A 127 4.784 -0.362 3.914 1.00 0.00 C ATOM 1900 CZ3 TRP A 127 2.518 -1.152 3.577 1.00 0.00 C ATOM 1901 CH2 TRP A 127 3.418 -0.097 3.784 1.00 0.00 C ATOM 0 H TRP A 127 5.574 -6.130 5.552 1.00 0.00 H new ATOM 0 HA TRP A 127 3.073 -4.976 4.816 1.00 0.00 H new ATOM 0 HB2 TRP A 127 5.474 -6.074 3.296 1.00 0.00 H new ATOM 0 HB3 TRP A 127 4.081 -5.454 2.434 1.00 0.00 H new ATOM 0 HD1 TRP A 127 7.257 -4.320 3.791 1.00 0.00 H new ATOM 0 HE1 TRP A 127 7.359 -1.750 4.054 1.00 0.00 H new ATOM 0 HE3 TRP A 127 2.282 -3.279 3.322 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 5.481 0.446 4.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 1.462 -0.947 3.484 1.00 0.00 H new ATOM 0 HH2 TRP A 127 3.056 0.919 3.843 1.00 0.00 H new ATOM 1912 N ALA A 128 3.423 -8.181 4.182 1.00 0.00 N ATOM 1913 CA ALA A 128 2.656 -9.394 3.781 1.00 0.00 C ATOM 1914 C ALA A 128 1.393 -9.512 4.637 1.00 0.00 C ATOM 1915 O ALA A 128 0.312 -9.777 4.147 1.00 0.00 O ATOM 1916 CB ALA A 128 3.530 -10.629 4.011 1.00 0.00 C ATOM 0 H ALA A 128 4.375 -8.357 4.502 1.00 0.00 H new ATOM 0 HA ALA A 128 2.376 -9.319 2.730 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.979 -11.524 3.721 1.00 0.00 H new ATOM 0 HB2 ALA A 128 4.436 -10.550 3.411 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.798 -10.694 5.066 1.00 0.00 H new ATOM 1922 N HIS A 129 1.525 -9.320 5.918 1.00 0.00 N ATOM 1923 CA HIS A 129 0.338 -9.420 6.819 1.00 0.00 C ATOM 1924 C HIS A 129 -0.649 -8.287 6.510 1.00 0.00 C ATOM 1925 O HIS A 129 -1.838 -8.497 6.363 1.00 0.00 O ATOM 1926 CB HIS A 129 0.801 -9.283 8.270 1.00 0.00 C ATOM 1927 CG HIS A 129 1.555 -10.514 8.686 1.00 0.00 C ATOM 1928 ND1 HIS A 129 2.909 -10.677 8.432 1.00 0.00 N ATOM 1929 CD2 HIS A 129 1.156 -11.652 9.342 1.00 0.00 C ATOM 1930 CE1 HIS A 129 3.272 -11.873 8.929 1.00 0.00 C ATOM 1931 NE2 HIS A 129 2.243 -12.509 9.494 1.00 0.00 N ATOM 0 H HIS A 129 2.405 -9.097 6.384 1.00 0.00 H new ATOM 0 HA HIS A 129 -0.150 -10.382 6.664 1.00 0.00 H new ATOM 0 HB2 HIS A 129 1.436 -8.404 8.376 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -0.059 -9.135 8.923 1.00 0.00 H new ATOM 0 HD1 HIS A 129 3.518 -10.012 7.956 1.00 0.00 H new ATOM 0 HD2 HIS A 129 0.152 -11.852 9.687 1.00 0.00 H new ATOM 0 HE1 HIS A 129 4.275 -12.271 8.877 1.00 0.00 H new ATOM 1939 N TYR A 130 -0.157 -7.084 6.417 1.00 0.00 N ATOM 1940 CA TYR A 130 -1.048 -5.919 6.124 1.00 0.00 C ATOM 1941 C TYR A 130 -1.673 -6.072 4.734 1.00 0.00 C ATOM 1942 O TYR A 130 -2.857 -5.869 4.542 1.00 0.00 O ATOM 1943 CB TYR A 130 -0.209 -4.632 6.176 1.00 0.00 C ATOM 1944 CG TYR A 130 -0.076 -4.169 7.608 1.00 0.00 C ATOM 1945 CD1 TYR A 130 0.541 -4.998 8.553 1.00 0.00 C ATOM 1946 CD2 TYR A 130 -0.576 -2.917 7.994 1.00 0.00 C ATOM 1947 CE1 TYR A 130 0.656 -4.577 9.882 1.00 0.00 C ATOM 1948 CE2 TYR A 130 -0.457 -2.498 9.324 1.00 0.00 C ATOM 1949 CZ TYR A 130 0.156 -3.327 10.267 1.00 0.00 C ATOM 1950 OH TYR A 130 0.268 -2.913 11.578 1.00 0.00 O ATOM 0 H TYR A 130 0.830 -6.853 6.532 1.00 0.00 H new ATOM 0 HA TYR A 130 -1.848 -5.874 6.863 1.00 0.00 H new ATOM 0 HB2 TYR A 130 0.777 -4.812 5.749 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -0.680 -3.855 5.574 1.00 0.00 H new ATOM 0 HD1 TYR A 130 0.928 -5.962 8.256 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -1.052 -2.277 7.266 1.00 0.00 H new ATOM 0 HE1 TYR A 130 1.131 -5.216 10.612 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -0.839 -1.533 9.622 1.00 0.00 H new ATOM 0 HH TYR A 130 -0.129 -2.022 11.675 1.00 0.00 H new ATOM 1960 N LEU A 131 -0.885 -6.419 3.765 1.00 0.00 N ATOM 1961 CA LEU A 131 -1.424 -6.581 2.384 1.00 0.00 C ATOM 1962 C LEU A 131 -2.444 -7.717 2.360 1.00 0.00 C ATOM 1963 O LEU A 131 -3.490 -7.623 1.747 1.00 0.00 O ATOM 1964 CB LEU A 131 -0.265 -6.918 1.440 1.00 0.00 C ATOM 1965 CG LEU A 131 0.633 -5.690 1.243 1.00 0.00 C ATOM 1966 CD1 LEU A 131 1.963 -6.124 0.618 1.00 0.00 C ATOM 1967 CD2 LEU A 131 -0.052 -4.661 0.318 1.00 0.00 C ATOM 0 H LEU A 131 0.114 -6.599 3.864 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.909 -5.658 2.066 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.319 -7.742 1.849 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -0.655 -7.250 0.478 1.00 0.00 H new ATOM 0 HG LEU A 131 0.811 -5.229 2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.601 -5.251 0.478 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.460 -6.835 1.278 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.775 -6.595 -0.347 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.600 -3.797 0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.246 -5.117 -0.653 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.994 -4.342 0.763 1.00 0.00 H new ATOM 1979 N GLY A 132 -2.141 -8.793 3.021 1.00 0.00 N ATOM 1980 CA GLY A 132 -3.079 -9.952 3.043 1.00 0.00 C ATOM 1981 C GLY A 132 -4.363 -9.581 3.797 1.00 0.00 C ATOM 1982 O GLY A 132 -5.463 -9.841 3.347 1.00 0.00 O ATOM 0 H GLY A 132 -1.280 -8.924 3.551 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -3.321 -10.252 2.024 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.601 -10.807 3.522 1.00 0.00 H new ATOM 1986 N ARG A 133 -4.227 -8.980 4.946 1.00 0.00 N ATOM 1987 CA ARG A 133 -5.428 -8.588 5.748 1.00 0.00 C ATOM 1988 C ARG A 133 -6.176 -7.444 5.055 1.00 0.00 C ATOM 1989 O ARG A 133 -7.391 -7.408 5.016 1.00 0.00 O ATOM 1990 CB ARG A 133 -4.980 -8.131 7.144 1.00 0.00 C ATOM 1991 CG ARG A 133 -6.200 -8.021 8.065 1.00 0.00 C ATOM 1992 CD ARG A 133 -5.759 -7.609 9.478 1.00 0.00 C ATOM 1993 NE ARG A 133 -4.975 -8.714 10.101 1.00 0.00 N ATOM 1994 CZ ARG A 133 -4.460 -8.574 11.296 1.00 0.00 C ATOM 1995 NH1 ARG A 133 -4.621 -7.460 11.959 1.00 0.00 N ATOM 1996 NH2 ARG A 133 -3.781 -9.551 11.826 1.00 0.00 N ATOM 0 H ARG A 133 -3.331 -8.740 5.370 1.00 0.00 H new ATOM 0 HA ARG A 133 -6.094 -9.447 5.835 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -4.263 -8.840 7.557 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -4.474 -7.168 7.077 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -6.901 -7.288 7.666 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -6.724 -8.976 8.103 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -5.155 -6.703 9.431 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -6.632 -7.379 10.089 1.00 0.00 H new ATOM 0 HE ARG A 133 -4.839 -9.587 9.591 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -5.151 -6.693 11.546 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -4.217 -7.358 12.890 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -3.652 -10.421 11.310 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -3.378 -9.446 12.757 1.00 0.00 H new ATOM 2010 N LEU A 134 -5.455 -6.504 4.521 1.00 0.00 N ATOM 2011 CA LEU A 134 -6.109 -5.347 3.840 1.00 0.00 C ATOM 2012 C LEU A 134 -6.921 -5.839 2.636 1.00 0.00 C ATOM 2013 O LEU A 134 -7.999 -5.351 2.354 1.00 0.00 O ATOM 2014 CB LEU A 134 -5.027 -4.364 3.367 1.00 0.00 C ATOM 2015 CG LEU A 134 -5.669 -3.156 2.662 1.00 0.00 C ATOM 2016 CD1 LEU A 134 -6.607 -2.416 3.629 1.00 0.00 C ATOM 2017 CD2 LEU A 134 -4.563 -2.202 2.191 1.00 0.00 C ATOM 0 H LEU A 134 -4.435 -6.483 4.524 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.780 -4.847 4.538 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.438 -4.025 4.219 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.342 -4.868 2.686 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.247 -3.505 1.806 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.056 -1.563 3.120 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -7.393 -3.093 3.963 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.039 -2.066 4.491 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.012 -1.344 1.691 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -3.987 -1.860 3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.904 -2.723 1.497 1.00 0.00 H new ATOM 2029 N THR A 135 -6.403 -6.789 1.914 1.00 0.00 N ATOM 2030 CA THR A 135 -7.134 -7.312 0.719 1.00 0.00 C ATOM 2031 C THR A 135 -8.483 -7.895 1.147 1.00 0.00 C ATOM 2032 O THR A 135 -9.501 -7.678 0.515 1.00 0.00 O ATOM 2033 CB THR A 135 -6.299 -8.411 0.060 1.00 0.00 C ATOM 2034 OG1 THR A 135 -4.964 -7.958 -0.108 1.00 0.00 O ATOM 2035 CG2 THR A 135 -6.898 -8.771 -1.298 1.00 0.00 C ATOM 0 H THR A 135 -5.502 -7.231 2.097 1.00 0.00 H new ATOM 0 HA THR A 135 -7.301 -6.497 0.015 1.00 0.00 H new ATOM 0 HB THR A 135 -6.301 -9.296 0.696 1.00 0.00 H new ATOM 0 HG1 THR A 135 -4.432 -8.210 0.675 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.300 -9.554 -1.763 1.00 0.00 H new ATOM 0 HG22 THR A 135 -7.919 -9.127 -1.162 1.00 0.00 H new ATOM 0 HG23 THR A 135 -6.903 -7.889 -1.939 1.00 0.00 H new ATOM 2043 N GLU A 136 -8.499 -8.644 2.213 1.00 0.00 N ATOM 2044 CA GLU A 136 -9.778 -9.254 2.686 1.00 0.00 C ATOM 2045 C GLU A 136 -10.751 -8.144 3.108 1.00 0.00 C ATOM 2046 O GLU A 136 -11.951 -8.249 2.930 1.00 0.00 O ATOM 2047 CB GLU A 136 -9.488 -10.152 3.893 1.00 0.00 C ATOM 2048 CG GLU A 136 -8.578 -11.310 3.481 1.00 0.00 C ATOM 2049 CD GLU A 136 -9.303 -12.200 2.470 1.00 0.00 C ATOM 2050 OE1 GLU A 136 -10.519 -12.129 2.412 1.00 0.00 O ATOM 2051 OE2 GLU A 136 -8.628 -12.935 1.770 1.00 0.00 O ATOM 0 H GLU A 136 -7.680 -8.862 2.781 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.222 -9.841 1.882 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -9.014 -9.570 4.683 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -10.422 -10.540 4.300 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -7.657 -10.924 3.045 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -8.296 -11.893 4.357 1.00 0.00 H new ATOM 2058 N VAL A 137 -10.245 -7.079 3.664 1.00 0.00 N ATOM 2059 CA VAL A 137 -11.135 -5.958 4.097 1.00 0.00 C ATOM 2060 C VAL A 137 -11.826 -5.347 2.871 1.00 0.00 C ATOM 2061 O VAL A 137 -13.011 -5.069 2.882 1.00 0.00 O ATOM 2062 CB VAL A 137 -10.291 -4.885 4.793 1.00 0.00 C ATOM 2063 CG1 VAL A 137 -11.145 -3.645 5.065 1.00 0.00 C ATOM 2064 CG2 VAL A 137 -9.758 -5.432 6.116 1.00 0.00 C ATOM 0 H VAL A 137 -9.251 -6.933 3.839 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.890 -6.337 4.786 1.00 0.00 H new ATOM 0 HB VAL A 137 -9.457 -4.613 4.146 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.538 -2.887 5.560 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -11.522 -3.249 4.122 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -11.984 -3.914 5.707 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -9.158 -4.668 6.610 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -10.594 -5.709 6.758 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -9.141 -6.310 5.925 1.00 0.00 H new ATOM 2074 N ALA A 138 -11.094 -5.135 1.814 1.00 0.00 N ATOM 2075 CA ALA A 138 -11.702 -4.541 0.584 1.00 0.00 C ATOM 2076 C ALA A 138 -12.840 -5.440 0.089 1.00 0.00 C ATOM 2077 O ALA A 138 -13.839 -4.976 -0.429 1.00 0.00 O ATOM 2078 CB ALA A 138 -10.633 -4.436 -0.505 1.00 0.00 C ATOM 0 H ALA A 138 -10.099 -5.347 1.745 1.00 0.00 H new ATOM 0 HA ALA A 138 -12.095 -3.550 0.814 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -11.071 -4.003 -1.404 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -9.819 -3.800 -0.156 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -10.246 -5.429 -0.732 1.00 0.00 H new ATOM 2084 N ALA A 139 -12.698 -6.725 0.248 1.00 0.00 N ATOM 2085 CA ALA A 139 -13.771 -7.658 -0.207 1.00 0.00 C ATOM 2086 C ALA A 139 -14.882 -7.691 0.847 1.00 0.00 C ATOM 2087 O ALA A 139 -15.924 -8.290 0.661 1.00 0.00 O ATOM 2088 CB ALA A 139 -13.179 -9.059 -0.379 1.00 0.00 C ATOM 0 H ALA A 139 -11.886 -7.172 0.673 1.00 0.00 H new ATOM 0 HA ALA A 139 -14.182 -7.321 -1.159 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -13.958 -9.745 -0.711 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -12.382 -9.028 -1.122 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -12.775 -9.403 0.573 1.00 0.00 H new ATOM 2094 N GLY A 140 -14.663 -7.035 1.955 1.00 0.00 N ATOM 2095 CA GLY A 140 -15.693 -7.002 3.034 1.00 0.00 C ATOM 2096 C GLY A 140 -15.387 -8.059 4.094 1.00 0.00 C ATOM 2097 O GLY A 140 -14.863 -9.118 3.808 1.00 0.00 O ATOM 0 H GLY A 140 -13.809 -6.517 2.160 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -15.717 -6.014 3.493 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -16.681 -7.180 2.608 1.00 0.00 H new ATOM 2101 N ARG A 141 -15.731 -7.771 5.318 1.00 0.00 N ATOM 2102 CA ARG A 141 -15.495 -8.729 6.427 1.00 0.00 C ATOM 2103 C ARG A 141 -14.002 -9.043 6.553 1.00 0.00 C ATOM 2104 O ARG A 141 -13.299 -9.210 5.577 1.00 0.00 O ATOM 2105 CB ARG A 141 -16.275 -10.013 6.174 1.00 0.00 C ATOM 2106 CG ARG A 141 -16.221 -10.896 7.424 1.00 0.00 C ATOM 2107 CD ARG A 141 -17.015 -10.262 8.584 1.00 0.00 C ATOM 2108 NE ARG A 141 -16.093 -9.435 9.413 1.00 0.00 N ATOM 2109 CZ ARG A 141 -16.532 -8.820 10.477 1.00 0.00 C ATOM 2110 NH1 ARG A 141 -17.783 -8.936 10.831 1.00 0.00 N ATOM 2111 NH2 ARG A 141 -15.719 -8.089 11.183 1.00 0.00 N ATOM 0 H ARG A 141 -16.173 -6.896 5.599 1.00 0.00 H new ATOM 0 HA ARG A 141 -15.836 -8.278 7.359 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -17.310 -9.780 5.925 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -15.854 -10.545 5.321 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -16.628 -11.881 7.196 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -15.184 -11.042 7.726 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -17.824 -9.645 8.193 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -17.474 -11.040 9.195 1.00 0.00 H new ATOM 0 HE ARG A 141 -15.112 -9.349 9.147 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -18.419 -9.508 10.276 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -18.124 -8.455 11.663 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -14.742 -7.998 10.904 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -16.059 -7.607 12.015 1.00 0.00 H new ATOM 2125 N ASP A 142 -13.526 -9.126 7.768 1.00 0.00 N ATOM 2126 CA ASP A 142 -12.087 -9.422 8.015 1.00 0.00 C ATOM 2127 C ASP A 142 -11.715 -8.989 9.447 1.00 0.00 C ATOM 2128 O ASP A 142 -10.948 -9.654 10.114 1.00 0.00 O ATOM 2129 CB ASP A 142 -11.197 -8.675 6.979 1.00 0.00 C ATOM 2130 CG ASP A 142 -9.857 -8.266 7.605 1.00 0.00 C ATOM 2131 OD1 ASP A 142 -9.866 -7.377 8.443 1.00 0.00 O ATOM 2132 OD2 ASP A 142 -8.854 -8.849 7.242 1.00 0.00 O ATOM 0 H ASP A 142 -14.084 -8.999 8.612 1.00 0.00 H new ATOM 0 HA ASP A 142 -11.916 -10.493 7.906 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -11.019 -9.317 6.116 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -11.719 -7.790 6.616 1.00 0.00 H new ATOM 2137 N PRO A 143 -12.231 -7.872 9.916 1.00 0.00 N ATOM 2138 CA PRO A 143 -11.905 -7.358 11.276 1.00 0.00 C ATOM 2139 C PRO A 143 -12.245 -8.364 12.378 1.00 0.00 C ATOM 2140 O PRO A 143 -13.230 -9.075 12.315 1.00 0.00 O ATOM 2141 CB PRO A 143 -12.765 -6.084 11.404 1.00 0.00 C ATOM 2142 CG PRO A 143 -13.064 -5.681 10.002 1.00 0.00 C ATOM 2143 CD PRO A 143 -13.173 -6.981 9.220 1.00 0.00 C ATOM 0 HA PRO A 143 -10.838 -7.170 11.393 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -13.680 -6.280 11.963 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -12.229 -5.297 11.935 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -13.991 -5.111 9.947 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -12.275 -5.046 9.599 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -14.188 -7.377 9.236 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -12.901 -6.845 8.173 1.00 0.00 H new ATOM 2151 N GLY A 144 -11.430 -8.428 13.390 1.00 0.00 N ATOM 2152 CA GLY A 144 -11.692 -9.380 14.503 1.00 0.00 C ATOM 2153 C GLY A 144 -10.376 -9.734 15.193 1.00 0.00 C ATOM 2154 O GLY A 144 -10.140 -9.346 16.320 1.00 0.00 O ATOM 0 H GLY A 144 -10.590 -7.860 13.496 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -12.383 -8.936 15.220 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -12.168 -10.283 14.119 1.00 0.00 H new ATOM 2158 N PRO A 145 -9.527 -10.470 14.527 1.00 0.00 N ATOM 2159 CA PRO A 145 -8.215 -10.887 15.096 1.00 0.00 C ATOM 2160 C PRO A 145 -7.228 -9.720 15.225 1.00 0.00 C ATOM 2161 O PRO A 145 -7.284 -8.751 14.491 1.00 0.00 O ATOM 2162 CB PRO A 145 -7.704 -11.950 14.108 1.00 0.00 C ATOM 2163 CG PRO A 145 -8.369 -11.623 12.806 1.00 0.00 C ATOM 2164 CD PRO A 145 -9.719 -10.976 13.157 1.00 0.00 C ATOM 0 HA PRO A 145 -8.318 -11.266 16.113 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -6.618 -11.914 14.016 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -7.962 -12.955 14.441 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -7.754 -10.943 12.216 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -8.514 -12.522 12.207 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -9.967 -10.171 12.465 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -10.533 -11.700 13.109 1.00 0.00 H new ATOM 2172 N ASP A 146 -6.330 -9.806 16.164 1.00 0.00 N ATOM 2173 CA ASP A 146 -5.343 -8.710 16.352 1.00 0.00 C ATOM 2174 C ASP A 146 -4.122 -9.238 17.120 1.00 0.00 C ATOM 2175 O ASP A 146 -3.741 -8.698 18.137 1.00 0.00 O ATOM 2176 CB ASP A 146 -5.997 -7.555 17.128 1.00 0.00 C ATOM 2177 CG ASP A 146 -6.518 -8.049 18.478 1.00 0.00 C ATOM 2178 OD1 ASP A 146 -7.088 -9.128 18.516 1.00 0.00 O ATOM 2179 OD2 ASP A 146 -6.346 -7.337 19.455 1.00 0.00 O ATOM 0 H ASP A 146 -6.237 -10.590 16.810 1.00 0.00 H new ATOM 0 HA ASP A 146 -5.017 -8.345 15.378 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -5.273 -6.755 17.281 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -6.817 -7.135 16.546 1.00 0.00 H new ATOM 2184 N PRO A 147 -3.515 -10.294 16.628 1.00 0.00 N ATOM 2185 CA PRO A 147 -2.313 -10.914 17.268 1.00 0.00 C ATOM 2186 C PRO A 147 -1.081 -9.995 17.210 1.00 0.00 C ATOM 2187 O PRO A 147 -0.928 -9.185 16.314 1.00 0.00 O ATOM 2188 CB PRO A 147 -2.086 -12.204 16.460 1.00 0.00 C ATOM 2189 CG PRO A 147 -2.724 -11.945 15.133 1.00 0.00 C ATOM 2190 CD PRO A 147 -3.913 -11.018 15.407 1.00 0.00 C ATOM 0 HA PRO A 147 -2.469 -11.100 18.331 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -1.023 -12.420 16.352 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -2.538 -13.064 16.954 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -2.018 -11.480 14.445 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -3.054 -12.875 14.671 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -4.089 -10.335 14.576 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -4.834 -11.581 15.557 1.00 0.00 H new ATOM 2198 N PHE A 148 -0.213 -10.115 18.170 1.00 0.00 N ATOM 2199 CA PHE A 148 1.003 -9.256 18.196 1.00 0.00 C ATOM 2200 C PHE A 148 2.013 -9.737 17.149 1.00 0.00 C ATOM 2201 O PHE A 148 2.280 -10.916 17.004 1.00 0.00 O ATOM 2202 CB PHE A 148 1.628 -9.312 19.593 1.00 0.00 C ATOM 2203 CG PHE A 148 0.808 -8.471 20.546 1.00 0.00 C ATOM 2204 CD1 PHE A 148 1.086 -7.107 20.690 1.00 0.00 C ATOM 2205 CD2 PHE A 148 -0.235 -9.055 21.279 1.00 0.00 C ATOM 2206 CE1 PHE A 148 0.323 -6.325 21.568 1.00 0.00 C ATOM 2207 CE2 PHE A 148 -0.997 -8.272 22.158 1.00 0.00 C ATOM 2208 CZ PHE A 148 -0.717 -6.907 22.301 1.00 0.00 C ATOM 0 H PHE A 148 -0.292 -10.775 18.944 1.00 0.00 H new ATOM 0 HA PHE A 148 0.725 -8.228 17.962 1.00 0.00 H new ATOM 0 HB2 PHE A 148 1.669 -10.343 19.944 1.00 0.00 H new ATOM 0 HB3 PHE A 148 2.654 -8.946 19.559 1.00 0.00 H new ATOM 0 HD1 PHE A 148 1.889 -6.657 20.125 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -0.451 -10.107 21.167 1.00 0.00 H new ATOM 0 HE1 PHE A 148 0.538 -5.272 21.679 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -1.799 -8.721 22.724 1.00 0.00 H new ATOM 0 HZ PHE A 148 -1.304 -6.304 22.977 1.00 0.00 H new ATOM 2218 N TYR A 149 2.577 -8.812 16.424 1.00 0.00 N ATOM 2219 CA TYR A 149 3.577 -9.161 15.376 1.00 0.00 C ATOM 2220 C TYR A 149 4.803 -9.814 16.024 1.00 0.00 C ATOM 2221 O TYR A 149 5.320 -10.810 15.555 1.00 0.00 O ATOM 2222 CB TYR A 149 4.007 -7.874 14.668 1.00 0.00 C ATOM 2223 CG TYR A 149 5.088 -8.183 13.663 1.00 0.00 C ATOM 2224 CD1 TYR A 149 4.742 -8.648 12.389 1.00 0.00 C ATOM 2225 CD2 TYR A 149 6.435 -8.011 14.004 1.00 0.00 C ATOM 2226 CE1 TYR A 149 5.742 -8.940 11.456 1.00 0.00 C ATOM 2227 CE2 TYR A 149 7.437 -8.306 13.071 1.00 0.00 C ATOM 2228 CZ TYR A 149 7.089 -8.771 11.798 1.00 0.00 C ATOM 2229 OH TYR A 149 8.076 -9.066 10.879 1.00 0.00 O ATOM 0 H TYR A 149 2.385 -7.814 16.514 1.00 0.00 H new ATOM 0 HA TYR A 149 3.137 -9.858 14.663 1.00 0.00 H new ATOM 0 HB2 TYR A 149 3.152 -7.419 14.168 1.00 0.00 H new ATOM 0 HB3 TYR A 149 4.371 -7.151 15.397 1.00 0.00 H new ATOM 0 HD1 TYR A 149 3.703 -8.781 12.127 1.00 0.00 H new ATOM 0 HD2 TYR A 149 6.701 -7.651 14.987 1.00 0.00 H new ATOM 0 HE1 TYR A 149 5.475 -9.296 10.472 1.00 0.00 H new ATOM 0 HE2 TYR A 149 8.476 -8.175 13.334 1.00 0.00 H new ATOM 0 HH TYR A 149 8.955 -8.892 11.276 1.00 0.00 H new ATOM 2239 N GLY A 150 5.279 -9.244 17.094 1.00 0.00 N ATOM 2240 CA GLY A 150 6.481 -9.799 17.774 1.00 0.00 C ATOM 2241 C GLY A 150 6.212 -11.215 18.284 1.00 0.00 C ATOM 2242 O GLY A 150 5.109 -11.568 18.655 1.00 0.00 O ATOM 0 H GLY A 150 4.884 -8.411 17.530 1.00 0.00 H new ATOM 0 HA2 GLY A 150 7.323 -9.811 17.082 1.00 0.00 H new ATOM 0 HA3 GLY A 150 6.763 -9.155 18.607 1.00 0.00 H new ATOM 2246 N ARG A 151 7.235 -12.025 18.310 1.00 0.00 N ATOM 2247 CA ARG A 151 7.092 -13.429 18.793 1.00 0.00 C ATOM 2248 C ARG A 151 5.930 -14.124 18.074 1.00 0.00 C ATOM 2249 O ARG A 151 5.166 -13.510 17.355 1.00 0.00 O ATOM 2250 CB ARG A 151 6.842 -13.434 20.307 1.00 0.00 C ATOM 2251 CG ARG A 151 8.147 -13.113 21.042 1.00 0.00 C ATOM 2252 CD ARG A 151 7.902 -13.108 22.556 1.00 0.00 C ATOM 2253 NE ARG A 151 7.034 -11.948 22.915 1.00 0.00 N ATOM 2254 CZ ARG A 151 6.621 -11.777 24.147 1.00 0.00 C ATOM 2255 NH1 ARG A 151 6.958 -12.626 25.081 1.00 0.00 N ATOM 2256 NH2 ARG A 151 5.870 -10.755 24.441 1.00 0.00 N ATOM 0 H ARG A 151 8.177 -11.770 18.013 1.00 0.00 H new ATOM 0 HA ARG A 151 8.013 -13.970 18.577 1.00 0.00 H new ATOM 0 HB2 ARG A 151 6.078 -12.699 20.563 1.00 0.00 H new ATOM 0 HB3 ARG A 151 6.466 -14.408 20.621 1.00 0.00 H new ATOM 0 HG2 ARG A 151 8.908 -13.851 20.790 1.00 0.00 H new ATOM 0 HG3 ARG A 151 8.526 -12.142 20.722 1.00 0.00 H new ATOM 0 HD2 ARG A 151 7.427 -14.040 22.861 1.00 0.00 H new ATOM 0 HD3 ARG A 151 8.851 -13.045 23.089 1.00 0.00 H new ATOM 0 HE ARG A 151 6.759 -11.281 22.194 1.00 0.00 H new ATOM 0 HH11 ARG A 151 7.546 -13.428 24.853 1.00 0.00 H new ATOM 0 HH12 ARG A 151 6.633 -12.487 26.038 1.00 0.00 H new ATOM 0 HH21 ARG A 151 5.605 -10.091 23.714 1.00 0.00 H new ATOM 0 HH22 ARG A 151 5.547 -10.619 25.399 1.00 0.00 H new ATOM 2270 N ARG A 152 5.795 -15.410 18.264 1.00 0.00 N ATOM 2271 CA ARG A 152 4.690 -16.165 17.595 1.00 0.00 C ATOM 2272 C ARG A 152 4.085 -17.167 18.577 1.00 0.00 C ATOM 2273 O ARG A 152 4.772 -17.748 19.396 1.00 0.00 O ATOM 2274 CB ARG A 152 5.238 -16.909 16.374 1.00 0.00 C ATOM 2275 CG ARG A 152 5.700 -15.895 15.323 1.00 0.00 C ATOM 2276 CD ARG A 152 6.336 -16.626 14.134 1.00 0.00 C ATOM 2277 NE ARG A 152 5.302 -17.453 13.445 1.00 0.00 N ATOM 2278 CZ ARG A 152 5.630 -18.241 12.455 1.00 0.00 C ATOM 2279 NH1 ARG A 152 6.869 -18.307 12.045 1.00 0.00 N ATOM 2280 NH2 ARG A 152 4.716 -18.963 11.871 1.00 0.00 N ATOM 0 H ARG A 152 6.404 -15.974 18.856 1.00 0.00 H new ATOM 0 HA ARG A 152 3.920 -15.464 17.273 1.00 0.00 H new ATOM 0 HB2 ARG A 152 6.070 -17.549 16.668 1.00 0.00 H new ATOM 0 HB3 ARG A 152 4.469 -17.558 15.955 1.00 0.00 H new ATOM 0 HG2 ARG A 152 4.853 -15.299 14.983 1.00 0.00 H new ATOM 0 HG3 ARG A 152 6.419 -15.205 15.763 1.00 0.00 H new ATOM 0 HD2 ARG A 152 6.764 -15.905 13.437 1.00 0.00 H new ATOM 0 HD3 ARG A 152 7.153 -17.260 14.478 1.00 0.00 H new ATOM 0 HE ARG A 152 4.330 -17.403 13.750 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.587 -17.742 12.498 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.118 -18.924 11.272 1.00 0.00 H new ATOM 0 HH21 ARG A 152 3.747 -18.912 12.187 1.00 0.00 H new ATOM 0 HH22 ARG A 152 4.969 -19.579 11.098 1.00 0.00 H new ATOM 2294 N LEU A 153 2.801 -17.371 18.501 1.00 0.00 N ATOM 2295 CA LEU A 153 2.130 -18.329 19.429 1.00 0.00 C ATOM 2296 C LEU A 153 0.860 -18.852 18.752 1.00 0.00 C ATOM 2297 O LEU A 153 -0.236 -18.417 19.046 1.00 0.00 O ATOM 2298 CB LEU A 153 1.773 -17.619 20.756 1.00 0.00 C ATOM 2299 CG LEU A 153 1.640 -16.106 20.539 1.00 0.00 C ATOM 2300 CD1 LEU A 153 0.482 -15.811 19.579 1.00 0.00 C ATOM 2301 CD2 LEU A 153 1.364 -15.429 21.881 1.00 0.00 C ATOM 0 H LEU A 153 2.181 -16.914 17.832 1.00 0.00 H new ATOM 0 HA LEU A 153 2.799 -19.160 19.654 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.838 -18.019 21.149 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.544 -17.819 21.501 1.00 0.00 H new ATOM 0 HG LEU A 153 2.566 -15.724 20.110 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.397 -14.734 19.432 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.672 -16.294 18.621 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.447 -16.194 20.001 1.00 0.00 H new ATOM 0 HD21 LEU A 153 1.269 -14.353 21.733 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.438 -15.821 22.303 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.188 -15.629 22.566 1.00 0.00 H new ATOM 2313 N GLU A 154 1.002 -19.779 17.840 1.00 0.00 N ATOM 2314 CA GLU A 154 -0.188 -20.336 17.122 1.00 0.00 C ATOM 2315 C GLU A 154 -0.290 -21.838 17.388 1.00 0.00 C ATOM 2316 O GLU A 154 0.625 -22.596 17.123 1.00 0.00 O ATOM 2317 CB GLU A 154 -0.036 -20.085 15.617 1.00 0.00 C ATOM 2318 CG GLU A 154 -0.123 -18.576 15.330 1.00 0.00 C ATOM 2319 CD GLU A 154 1.233 -17.910 15.595 1.00 0.00 C ATOM 2320 OE1 GLU A 154 2.128 -18.595 16.059 1.00 0.00 O ATOM 2321 OE2 GLU A 154 1.352 -16.725 15.326 1.00 0.00 O ATOM 0 H GLU A 154 1.897 -20.178 17.559 1.00 0.00 H new ATOM 0 HA GLU A 154 -1.094 -19.847 17.481 1.00 0.00 H new ATOM 0 HB2 GLU A 154 0.920 -20.477 15.268 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -0.816 -20.614 15.070 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -0.422 -18.411 14.295 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -0.889 -18.122 15.959 1.00 0.00 H new ATOM 2328 N HIS A 155 -1.403 -22.271 17.916 1.00 0.00 N ATOM 2329 CA HIS A 155 -1.588 -23.723 18.211 1.00 0.00 C ATOM 2330 C HIS A 155 -3.054 -24.106 17.993 1.00 0.00 C ATOM 2331 O HIS A 155 -3.964 -23.427 18.432 1.00 0.00 O ATOM 2332 CB HIS A 155 -1.181 -24.019 19.660 1.00 0.00 C ATOM 2333 CG HIS A 155 -1.817 -23.025 20.594 1.00 0.00 C ATOM 2334 ND1 HIS A 155 -2.961 -23.318 21.321 1.00 0.00 N ATOM 2335 CD2 HIS A 155 -1.471 -21.742 20.942 1.00 0.00 C ATOM 2336 CE1 HIS A 155 -3.259 -22.234 22.062 1.00 0.00 C ATOM 2337 NE2 HIS A 155 -2.382 -21.245 21.870 1.00 0.00 N ATOM 0 H HIS A 155 -2.197 -21.678 18.157 1.00 0.00 H new ATOM 0 HA HIS A 155 -0.959 -24.309 17.541 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -1.486 -25.030 19.931 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -0.096 -23.976 19.756 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -0.621 -21.201 20.554 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -4.105 -22.172 22.731 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -2.380 -20.324 22.309 1.00 0.00 H new ATOM 2345 N HIS A 156 -3.280 -25.197 17.314 1.00 0.00 N ATOM 2346 CA HIS A 156 -4.674 -25.659 17.047 1.00 0.00 C ATOM 2347 C HIS A 156 -5.343 -26.067 18.363 1.00 0.00 C ATOM 2348 O HIS A 156 -6.491 -25.759 18.617 1.00 0.00 O ATOM 2349 CB HIS A 156 -4.622 -26.860 16.104 1.00 0.00 C ATOM 2350 CG HIS A 156 -6.019 -27.231 15.695 1.00 0.00 C ATOM 2351 ND1 HIS A 156 -7.008 -26.278 15.526 1.00 0.00 N ATOM 2352 CD2 HIS A 156 -6.609 -28.440 15.417 1.00 0.00 C ATOM 2353 CE1 HIS A 156 -8.133 -26.919 15.167 1.00 0.00 C ATOM 2354 NE2 HIS A 156 -7.946 -28.241 15.085 1.00 0.00 N ATOM 0 H HIS A 156 -2.550 -25.796 16.928 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.250 -24.854 16.591 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -4.025 -26.621 15.224 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -4.139 -27.704 16.597 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -6.112 -29.398 15.451 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -9.074 -26.427 14.969 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -8.635 -28.950 14.833 1.00 0.00 H new ATOM 2362 N HIS A 157 -4.629 -26.765 19.203 1.00 0.00 N ATOM 2363 CA HIS A 157 -5.206 -27.202 20.510 1.00 0.00 C ATOM 2364 C HIS A 157 -4.091 -27.269 21.555 1.00 0.00 C ATOM 2365 O HIS A 157 -4.136 -26.601 22.571 1.00 0.00 O ATOM 2366 CB HIS A 157 -5.832 -28.592 20.368 1.00 0.00 C ATOM 2367 CG HIS A 157 -7.013 -28.531 19.439 1.00 0.00 C ATOM 2368 ND1 HIS A 157 -8.140 -27.780 19.728 1.00 0.00 N ATOM 2369 CD2 HIS A 157 -7.260 -29.131 18.228 1.00 0.00 C ATOM 2370 CE1 HIS A 157 -9.007 -27.944 18.713 1.00 0.00 C ATOM 2371 NE2 HIS A 157 -8.521 -28.757 17.770 1.00 0.00 N ATOM 0 H HIS A 157 -3.664 -27.054 19.041 1.00 0.00 H new ATOM 0 HA HIS A 157 -5.970 -26.489 20.818 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -5.093 -29.295 19.984 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -6.146 -28.960 21.345 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -6.580 -29.792 17.710 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -9.979 -27.475 18.666 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -8.975 -29.042 16.902 1.00 0.00 H new ATOM 2379 N HIS A 158 -3.088 -28.078 21.313 1.00 0.00 N ATOM 2380 CA HIS A 158 -1.957 -28.209 22.288 1.00 0.00 C ATOM 2381 C HIS A 158 -0.675 -27.620 21.696 1.00 0.00 C ATOM 2382 O HIS A 158 -0.284 -27.922 20.585 1.00 0.00 O ATOM 2383 CB HIS A 158 -1.740 -29.690 22.612 1.00 0.00 C ATOM 2384 CG HIS A 158 -2.940 -30.214 23.353 1.00 0.00 C ATOM 2385 ND1 HIS A 158 -4.034 -30.763 22.700 1.00 0.00 N ATOM 2386 CD2 HIS A 158 -3.235 -30.278 24.693 1.00 0.00 C ATOM 2387 CE1 HIS A 158 -4.926 -31.130 23.638 1.00 0.00 C ATOM 2388 NE2 HIS A 158 -4.488 -30.856 24.871 1.00 0.00 N ATOM 0 H HIS A 158 -3.003 -28.657 20.478 1.00 0.00 H new ATOM 0 HA HIS A 158 -2.205 -27.664 23.199 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -1.588 -30.257 21.694 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -0.841 -29.815 23.216 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -2.591 -29.932 25.488 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -5.879 -31.590 23.421 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -4.969 -31.033 25.753 1.00 0.00 H new ATOM 2396 N HIS A 159 -0.014 -26.779 22.445 1.00 0.00 N ATOM 2397 CA HIS A 159 1.251 -26.156 21.959 1.00 0.00 C ATOM 2398 C HIS A 159 2.331 -27.234 21.808 1.00 0.00 C ATOM 2399 O HIS A 159 3.074 -27.268 20.848 1.00 0.00 O ATOM 2400 CB HIS A 159 1.711 -25.117 22.981 1.00 0.00 C ATOM 2401 CG HIS A 159 2.975 -24.460 22.501 1.00 0.00 C ATOM 2402 ND1 HIS A 159 2.988 -23.588 21.427 1.00 0.00 N ATOM 2403 CD2 HIS A 159 4.276 -24.542 22.935 1.00 0.00 C ATOM 2404 CE1 HIS A 159 4.258 -23.184 21.247 1.00 0.00 C ATOM 2405 NE2 HIS A 159 5.084 -23.736 22.141 1.00 0.00 N ATOM 0 H HIS A 159 -0.299 -26.494 23.382 1.00 0.00 H new ATOM 0 HA HIS A 159 1.082 -25.681 20.993 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.933 -24.368 23.128 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.881 -25.593 23.947 1.00 0.00 H new ATOM 0 HD2 HIS A 159 4.619 -25.141 23.766 1.00 0.00 H new ATOM 0 HE1 HIS A 159 4.572 -22.498 20.475 1.00 0.00 H new ATOM 0 HE2 HIS A 159 6.091 -23.596 22.223 1.00 0.00 H new ATOM 2413 N HIS A 160 2.420 -28.118 22.763 1.00 0.00 N ATOM 2414 CA HIS A 160 3.446 -29.203 22.703 1.00 0.00 C ATOM 2415 C HIS A 160 3.084 -30.195 21.592 1.00 0.00 C ATOM 2416 O HIS A 160 1.962 -30.140 21.118 1.00 0.00 O ATOM 2417 CB HIS A 160 3.476 -29.929 24.049 1.00 0.00 C ATOM 2418 CG HIS A 160 4.421 -31.098 23.983 1.00 0.00 C ATOM 2419 ND1 HIS A 160 5.797 -30.941 24.035 1.00 0.00 N ATOM 2420 CD2 HIS A 160 4.202 -32.449 23.877 1.00 0.00 C ATOM 2421 CE1 HIS A 160 6.348 -32.165 23.958 1.00 0.00 C ATOM 2422 NE2 HIS A 160 5.420 -33.122 23.861 1.00 0.00 N ATOM 2423 OXT HIS A 160 3.937 -30.990 21.232 1.00 0.00 O ATOM 0 H HIS A 160 1.823 -28.137 23.589 1.00 0.00 H new ATOM 0 HA HIS A 160 4.425 -28.774 22.491 1.00 0.00 H new ATOM 0 HB2 HIS A 160 3.789 -29.242 24.835 1.00 0.00 H new ATOM 0 HB3 HIS A 160 2.475 -30.274 24.308 1.00 0.00 H new ATOM 0 HD2 HIS A 160 3.231 -32.919 23.815 1.00 0.00 H new ATOM 0 HE1 HIS A 160 7.412 -32.352 23.973 1.00 0.00 H new ATOM 0 HE2 HIS A 160 5.572 -34.128 23.790 1.00 0.00 H new TER 2431 HIS A 160