USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 592 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 162 SER OG : rot 180:sc= -0.652 USER MOD Set 1.2: A 167 HIS : no HD1:sc= -0.841 K(o=-1.5,f=-0.12) USER MOD Set 2.1: A 131 THR OG1 : rot 75:sc= 0.316 USER MOD Set 2.2: A 148 THR OG1 : rot 180:sc= -0.363 USER MOD Set 3.1: A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 152 SER OG : rot -170:sc= 0.147 USER MOD Set 4.1: A 105 THR OG1 : rot 180:sc= -0.74 USER MOD Set 4.2: A 119 THR OG1 : rot 143:sc= 0.663 USER MOD Single : A 100 MET CE :methyl -152:sc= -0.188 (180deg=-0.75) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 165:sc= -1.14! USER MOD Single : A 107 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0225) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 144:sc= 1.55 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 160:sc= -0.352 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.0752 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.757 USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.0561 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.249 X(o=-0.25,f=0) USER MOD Single : A 143 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 144 SER OG : rot 180:sc= 0.0768 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 56:sc= 0.0123 USER MOD Single : A 158 THR OG1 : rot -38:sc=-0.000629! USER MOD Single : A 178 ASN : amide:sc= -1.66 K(o=-1.7,f=-2.2!) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.686 0.135 -0.447 1.00 0.00 N ATOM 2 CA MET A 100 2.514 0.099 -1.646 1.00 0.00 C ATOM 3 C MET A 100 3.090 -1.297 -1.867 1.00 0.00 C ATOM 4 O MET A 100 3.415 -2.004 -0.912 1.00 0.00 O ATOM 5 CB MET A 100 3.649 1.120 -1.540 1.00 0.00 C ATOM 6 CG MET A 100 4.572 1.130 -2.748 1.00 0.00 C ATOM 7 SD MET A 100 5.266 2.762 -3.077 1.00 0.00 S ATOM 8 CE MET A 100 3.796 3.663 -3.561 1.00 0.00 C ATOM 0 HA MET A 100 1.885 0.353 -2.499 1.00 0.00 H new ATOM 0 HB2 MET A 100 3.221 2.114 -1.411 1.00 0.00 H new ATOM 0 HB3 MET A 100 4.236 0.907 -0.646 1.00 0.00 H new ATOM 0 HG2 MET A 100 5.383 0.420 -2.587 1.00 0.00 H new ATOM 0 HG3 MET A 100 4.021 0.790 -3.625 1.00 0.00 H new ATOM 0 HE1 MET A 100 4.071 4.470 -4.241 1.00 0.00 H new ATOM 0 HE2 MET A 100 3.103 2.987 -4.062 1.00 0.00 H new ATOM 0 HE3 MET A 100 3.318 4.082 -2.676 1.00 0.00 H new ATOM 18 N LEU A 101 3.213 -1.688 -3.131 1.00 0.00 N ATOM 19 CA LEU A 101 3.750 -3.000 -3.477 1.00 0.00 C ATOM 20 C LEU A 101 5.241 -3.076 -3.168 1.00 0.00 C ATOM 21 O LEU A 101 6.029 -2.260 -3.648 1.00 0.00 O ATOM 22 CB LEU A 101 3.507 -3.297 -4.957 1.00 0.00 C ATOM 23 CG LEU A 101 3.270 -4.764 -5.317 1.00 0.00 C ATOM 24 CD1 LEU A 101 3.676 -5.033 -6.758 1.00 0.00 C ATOM 25 CD2 LEU A 101 4.032 -5.676 -4.367 1.00 0.00 C ATOM 0 H LEU A 101 2.948 -1.116 -3.933 1.00 0.00 H new ATOM 0 HA LEU A 101 3.235 -3.748 -2.874 1.00 0.00 H new ATOM 0 HB2 LEU A 101 2.643 -2.719 -5.286 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.366 -2.938 -5.525 1.00 0.00 H new ATOM 0 HG LEU A 101 2.205 -4.975 -5.216 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.500 -6.082 -6.996 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.085 -4.406 -7.426 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.734 -4.804 -6.887 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.852 -6.716 -4.638 1.00 0.00 H new ATOM 0 HD22 LEU A 101 5.099 -5.463 -4.435 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.692 -5.503 -3.346 1.00 0.00 H new ATOM 37 N LYS A 102 5.624 -4.064 -2.366 1.00 0.00 N ATOM 38 CA LYS A 102 7.022 -4.251 -1.996 1.00 0.00 C ATOM 39 C LYS A 102 7.531 -5.612 -2.462 1.00 0.00 C ATOM 40 O LYS A 102 6.957 -6.648 -2.128 1.00 0.00 O ATOM 41 CB LYS A 102 7.191 -4.123 -0.480 1.00 0.00 C ATOM 42 CG LYS A 102 7.135 -2.690 0.019 1.00 0.00 C ATOM 43 CD LYS A 102 6.128 -2.531 1.145 1.00 0.00 C ATOM 44 CE LYS A 102 6.415 -1.292 1.979 1.00 0.00 C ATOM 45 NZ LYS A 102 5.312 -1.000 2.937 1.00 0.00 N ATOM 0 H LYS A 102 4.985 -4.748 -1.960 1.00 0.00 H new ATOM 0 HA LYS A 102 7.609 -3.475 -2.488 1.00 0.00 H new ATOM 0 HB2 LYS A 102 6.411 -4.702 0.014 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.146 -4.563 -0.191 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.122 -2.386 0.367 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.869 -2.027 -0.804 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.123 -2.466 0.729 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.152 -3.414 1.783 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.346 -1.432 2.529 1.00 0.00 H new ATOM 0 HE3 LYS A 102 6.560 -0.436 1.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.546 -0.148 3.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.429 -0.841 2.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.191 -1.806 3.583 1.00 0.00 H new ATOM 59 N CYS A 103 8.613 -5.601 -3.234 1.00 0.00 N ATOM 60 CA CYS A 103 9.200 -6.834 -3.745 1.00 0.00 C ATOM 61 C CYS A 103 10.698 -6.882 -3.458 1.00 0.00 C ATOM 62 O CYS A 103 11.372 -5.852 -3.443 1.00 0.00 O ATOM 63 CB CYS A 103 8.954 -6.954 -5.250 1.00 0.00 C ATOM 64 SG CYS A 103 7.278 -6.465 -5.771 1.00 0.00 S ATOM 0 H CYS A 103 9.101 -4.752 -3.519 1.00 0.00 H new ATOM 0 HA CYS A 103 8.723 -7.673 -3.237 1.00 0.00 H new ATOM 0 HB2 CYS A 103 9.681 -6.336 -5.777 1.00 0.00 H new ATOM 0 HB3 CYS A 103 9.131 -7.985 -5.555 1.00 0.00 H new ATOM 69 N TYR A 104 11.212 -8.086 -3.230 1.00 0.00 N ATOM 70 CA TYR A 104 12.629 -8.269 -2.942 1.00 0.00 C ATOM 71 C TYR A 104 13.474 -8.047 -4.193 1.00 0.00 C ATOM 72 O TYR A 104 13.885 -8.999 -4.857 1.00 0.00 O ATOM 73 CB TYR A 104 12.881 -9.672 -2.386 1.00 0.00 C ATOM 74 CG TYR A 104 12.435 -9.844 -0.951 1.00 0.00 C ATOM 75 CD1 TYR A 104 12.963 -9.052 0.060 1.00 0.00 C ATOM 76 CD2 TYR A 104 11.486 -10.799 -0.608 1.00 0.00 C ATOM 77 CE1 TYR A 104 12.559 -9.206 1.373 1.00 0.00 C ATOM 78 CE2 TYR A 104 11.075 -10.959 0.701 1.00 0.00 C ATOM 79 CZ TYR A 104 11.615 -10.160 1.688 1.00 0.00 C ATOM 80 OH TYR A 104 11.210 -10.316 2.994 1.00 0.00 O ATOM 0 H TYR A 104 10.668 -8.949 -3.239 1.00 0.00 H new ATOM 0 HA TYR A 104 12.919 -7.531 -2.194 1.00 0.00 H new ATOM 0 HB2 TYR A 104 12.361 -10.399 -3.009 1.00 0.00 H new ATOM 0 HB3 TYR A 104 13.945 -9.896 -2.456 1.00 0.00 H new ATOM 0 HD1 TYR A 104 13.702 -8.303 -0.184 1.00 0.00 H new ATOM 0 HD2 TYR A 104 11.062 -11.427 -1.378 1.00 0.00 H new ATOM 0 HE1 TYR A 104 12.980 -8.583 2.148 1.00 0.00 H new ATOM 0 HE2 TYR A 104 10.335 -11.705 0.951 1.00 0.00 H new ATOM 0 HH TYR A 104 10.386 -10.846 3.020 1.00 0.00 H new ATOM 90 N THR A 105 13.730 -6.781 -4.509 1.00 0.00 N ATOM 91 CA THR A 105 14.524 -6.431 -5.679 1.00 0.00 C ATOM 92 C THR A 105 15.866 -5.834 -5.274 1.00 0.00 C ATOM 93 O THR A 105 15.924 -4.883 -4.493 1.00 0.00 O ATOM 94 CB THR A 105 13.781 -5.430 -6.584 1.00 0.00 C ATOM 95 OG1 THR A 105 13.912 -4.105 -6.058 1.00 0.00 O ATOM 96 CG2 THR A 105 12.308 -5.793 -6.697 1.00 0.00 C ATOM 0 H THR A 105 13.398 -5.981 -3.970 1.00 0.00 H new ATOM 0 HA THR A 105 14.693 -7.354 -6.234 1.00 0.00 H new ATOM 0 HB THR A 105 14.226 -5.472 -7.578 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.438 -3.474 -6.639 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.804 -5.072 -7.341 1.00 0.00 H new ATOM 0 HG22 THR A 105 12.211 -6.791 -7.124 1.00 0.00 H new ATOM 0 HG23 THR A 105 11.852 -5.776 -5.707 1.00 0.00 H new ATOM 104 N CYS A 106 16.945 -6.395 -5.810 1.00 0.00 N ATOM 105 CA CYS A 106 18.288 -5.918 -5.505 1.00 0.00 C ATOM 106 C CYS A 106 18.648 -4.714 -6.372 1.00 0.00 C ATOM 107 O CYS A 106 17.870 -4.300 -7.232 1.00 0.00 O ATOM 108 CB CYS A 106 19.310 -7.036 -5.717 1.00 0.00 C ATOM 109 SG CYS A 106 19.239 -7.806 -7.367 1.00 0.00 S ATOM 0 H CYS A 106 16.915 -7.182 -6.459 1.00 0.00 H new ATOM 0 HA CYS A 106 18.308 -5.610 -4.460 1.00 0.00 H new ATOM 0 HB2 CYS A 106 20.311 -6.634 -5.558 1.00 0.00 H new ATOM 0 HB3 CYS A 106 19.152 -7.806 -4.962 1.00 0.00 H new ATOM 114 N LYS A 107 19.831 -4.157 -6.139 1.00 0.00 N ATOM 115 CA LYS A 107 20.297 -3.003 -6.899 1.00 0.00 C ATOM 116 C LYS A 107 20.612 -3.391 -8.340 1.00 0.00 C ATOM 117 O LYS A 107 19.943 -2.947 -9.272 1.00 0.00 O ATOM 118 CB LYS A 107 21.538 -2.399 -6.238 1.00 0.00 C ATOM 119 CG LYS A 107 21.665 -0.899 -6.440 1.00 0.00 C ATOM 120 CD LYS A 107 22.988 -0.534 -7.093 1.00 0.00 C ATOM 121 CE LYS A 107 22.981 0.897 -7.605 1.00 0.00 C ATOM 122 NZ LYS A 107 22.773 1.880 -6.506 1.00 0.00 N ATOM 0 H LYS A 107 20.485 -4.486 -5.429 1.00 0.00 H new ATOM 0 HA LYS A 107 19.500 -2.260 -6.909 1.00 0.00 H new ATOM 0 HB2 LYS A 107 21.510 -2.612 -5.169 1.00 0.00 H new ATOM 0 HB3 LYS A 107 22.427 -2.888 -6.638 1.00 0.00 H new ATOM 0 HG2 LYS A 107 20.842 -0.544 -7.060 1.00 0.00 H new ATOM 0 HG3 LYS A 107 21.581 -0.393 -5.478 1.00 0.00 H new ATOM 0 HD2 LYS A 107 23.797 -0.660 -6.373 1.00 0.00 H new ATOM 0 HD3 LYS A 107 23.187 -1.216 -7.919 1.00 0.00 H new ATOM 0 HE2 LYS A 107 23.926 1.108 -8.106 1.00 0.00 H new ATOM 0 HE3 LYS A 107 22.193 1.012 -8.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 22.876 2.845 -6.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 21.818 1.762 -6.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 23.479 1.721 -5.759 1.00 0.00 H new ATOM 136 N GLU A 108 21.635 -4.222 -8.513 1.00 0.00 N ATOM 137 CA GLU A 108 22.038 -4.669 -9.842 1.00 0.00 C ATOM 138 C GLU A 108 22.192 -6.187 -9.881 1.00 0.00 C ATOM 139 O GLU A 108 22.340 -6.848 -8.853 1.00 0.00 O ATOM 140 CB GLU A 108 23.352 -4.001 -10.252 1.00 0.00 C ATOM 141 CG GLU A 108 23.163 -2.668 -10.955 1.00 0.00 C ATOM 142 CD GLU A 108 24.479 -2.006 -11.315 1.00 0.00 C ATOM 143 OE1 GLU A 108 25.374 -2.708 -11.831 1.00 0.00 O ATOM 144 OE2 GLU A 108 24.615 -0.787 -11.079 1.00 0.00 O ATOM 0 H GLU A 108 22.199 -4.599 -7.751 1.00 0.00 H new ATOM 0 HA GLU A 108 21.258 -4.382 -10.547 1.00 0.00 H new ATOM 0 HB2 GLU A 108 23.966 -3.850 -9.364 1.00 0.00 H new ATOM 0 HB3 GLU A 108 23.902 -4.674 -10.909 1.00 0.00 H new ATOM 0 HG2 GLU A 108 22.577 -2.820 -11.861 1.00 0.00 H new ATOM 0 HG3 GLU A 108 22.589 -2.001 -10.312 1.00 0.00 H new ATOM 151 N PRO A 109 22.156 -6.753 -11.096 1.00 0.00 N ATOM 152 CA PRO A 109 22.290 -8.199 -11.300 1.00 0.00 C ATOM 153 C PRO A 109 23.699 -8.699 -11.001 1.00 0.00 C ATOM 154 O PRO A 109 24.676 -7.971 -11.178 1.00 0.00 O ATOM 155 CB PRO A 109 21.962 -8.380 -12.785 1.00 0.00 C ATOM 156 CG PRO A 109 22.289 -7.066 -13.407 1.00 0.00 C ATOM 157 CD PRO A 109 21.983 -6.026 -12.365 1.00 0.00 C ATOM 0 HA PRO A 109 21.640 -8.766 -10.634 1.00 0.00 H new ATOM 0 HB2 PRO A 109 22.551 -9.184 -13.226 1.00 0.00 H new ATOM 0 HB3 PRO A 109 20.913 -8.637 -12.930 1.00 0.00 H new ATOM 0 HG2 PRO A 109 23.337 -7.025 -13.703 1.00 0.00 H new ATOM 0 HG3 PRO A 109 21.697 -6.902 -14.307 1.00 0.00 H new ATOM 0 HD2 PRO A 109 22.660 -5.175 -12.436 1.00 0.00 H new ATOM 0 HD3 PRO A 109 20.970 -5.637 -12.471 1.00 0.00 H new ATOM 165 N MET A 110 23.796 -9.944 -10.548 1.00 0.00 N ATOM 166 CA MET A 110 25.088 -10.541 -10.226 1.00 0.00 C ATOM 167 C MET A 110 24.926 -12.006 -9.833 1.00 0.00 C ATOM 168 O MET A 110 23.823 -12.460 -9.528 1.00 0.00 O ATOM 169 CB MET A 110 25.763 -9.767 -9.092 1.00 0.00 C ATOM 170 CG MET A 110 27.281 -9.789 -9.161 1.00 0.00 C ATOM 171 SD MET A 110 28.016 -8.181 -8.803 1.00 0.00 S ATOM 172 CE MET A 110 28.900 -8.544 -7.288 1.00 0.00 C ATOM 0 H MET A 110 22.997 -10.559 -10.395 1.00 0.00 H new ATOM 0 HA MET A 110 25.717 -10.489 -11.115 1.00 0.00 H new ATOM 0 HB2 MET A 110 25.421 -8.732 -9.116 1.00 0.00 H new ATOM 0 HB3 MET A 110 25.445 -10.186 -8.137 1.00 0.00 H new ATOM 0 HG2 MET A 110 27.662 -10.524 -8.453 1.00 0.00 H new ATOM 0 HG3 MET A 110 27.591 -10.113 -10.155 1.00 0.00 H new ATOM 0 HE1 MET A 110 29.409 -7.645 -6.939 1.00 0.00 H new ATOM 0 HE2 MET A 110 28.196 -8.881 -6.527 1.00 0.00 H new ATOM 0 HE3 MET A 110 29.635 -9.327 -7.474 1.00 0.00 H new ATOM 182 N THR A 111 26.034 -12.742 -9.841 1.00 0.00 N ATOM 183 CA THR A 111 26.015 -14.155 -9.487 1.00 0.00 C ATOM 184 C THR A 111 25.998 -14.342 -7.974 1.00 0.00 C ATOM 185 O THR A 111 24.977 -14.715 -7.396 1.00 0.00 O ATOM 186 CB THR A 111 27.231 -14.897 -10.071 1.00 0.00 C ATOM 187 OG1 THR A 111 28.426 -14.147 -9.826 1.00 0.00 O ATOM 188 CG2 THR A 111 27.063 -15.119 -11.566 1.00 0.00 C ATOM 0 H THR A 111 26.955 -12.382 -10.089 1.00 0.00 H new ATOM 0 HA THR A 111 25.104 -14.575 -9.913 1.00 0.00 H new ATOM 0 HB THR A 111 27.305 -15.868 -9.582 1.00 0.00 H new ATOM 0 HG1 THR A 111 29.166 -14.762 -9.640 1.00 0.00 H new ATOM 0 HG21 THR A 111 27.934 -15.645 -11.956 1.00 0.00 H new ATOM 0 HG22 THR A 111 26.169 -15.715 -11.747 1.00 0.00 H new ATOM 0 HG23 THR A 111 26.965 -14.156 -12.068 1.00 0.00 H new ATOM 196 N SER A 112 27.135 -14.080 -7.337 1.00 0.00 N ATOM 197 CA SER A 112 27.251 -14.223 -5.890 1.00 0.00 C ATOM 198 C SER A 112 26.110 -13.501 -5.180 1.00 0.00 C ATOM 199 O SER A 112 25.459 -14.062 -4.299 1.00 0.00 O ATOM 200 CB SER A 112 28.595 -13.675 -5.409 1.00 0.00 C ATOM 201 OG SER A 112 28.511 -13.221 -4.069 1.00 0.00 O ATOM 0 H SER A 112 27.989 -13.768 -7.800 1.00 0.00 H new ATOM 0 HA SER A 112 27.192 -15.284 -5.648 1.00 0.00 H new ATOM 0 HB2 SER A 112 29.356 -14.451 -5.486 1.00 0.00 H new ATOM 0 HB3 SER A 112 28.909 -12.855 -6.055 1.00 0.00 H new ATOM 0 HG SER A 112 29.384 -12.877 -3.785 1.00 0.00 H new ATOM 207 N ALA A 113 25.875 -12.252 -5.570 1.00 0.00 N ATOM 208 CA ALA A 113 24.812 -11.453 -4.973 1.00 0.00 C ATOM 209 C ALA A 113 23.482 -12.198 -5.002 1.00 0.00 C ATOM 210 O ALA A 113 22.820 -12.266 -6.038 1.00 0.00 O ATOM 211 CB ALA A 113 24.688 -10.118 -5.692 1.00 0.00 C ATOM 0 H ALA A 113 26.406 -11.772 -6.296 1.00 0.00 H new ATOM 0 HA ALA A 113 25.072 -11.269 -3.931 1.00 0.00 H new ATOM 0 HB1 ALA A 113 23.890 -9.532 -5.236 1.00 0.00 H new ATOM 0 HB2 ALA A 113 25.629 -9.574 -5.613 1.00 0.00 H new ATOM 0 HB3 ALA A 113 24.456 -10.291 -6.743 1.00 0.00 H new ATOM 217 N SER A 114 23.097 -12.756 -3.859 1.00 0.00 N ATOM 218 CA SER A 114 21.847 -13.501 -3.755 1.00 0.00 C ATOM 219 C SER A 114 20.676 -12.671 -4.271 1.00 0.00 C ATOM 220 O SER A 114 19.648 -13.212 -4.680 1.00 0.00 O ATOM 221 CB SER A 114 21.594 -13.913 -2.304 1.00 0.00 C ATOM 222 OG SER A 114 22.461 -14.964 -1.914 1.00 0.00 O ATOM 0 H SER A 114 23.632 -12.707 -2.992 1.00 0.00 H new ATOM 0 HA SER A 114 21.934 -14.397 -4.370 1.00 0.00 H new ATOM 0 HB2 SER A 114 21.740 -13.055 -1.648 1.00 0.00 H new ATOM 0 HB3 SER A 114 20.558 -14.230 -2.188 1.00 0.00 H new ATOM 0 HG SER A 114 22.517 -14.996 -0.936 1.00 0.00 H new ATOM 228 N CYS A 115 20.838 -11.352 -4.250 1.00 0.00 N ATOM 229 CA CYS A 115 19.796 -10.445 -4.714 1.00 0.00 C ATOM 230 C CYS A 115 18.540 -10.575 -3.858 1.00 0.00 C ATOM 231 O CYS A 115 17.574 -11.231 -4.249 1.00 0.00 O ATOM 232 CB CYS A 115 19.459 -10.729 -6.180 1.00 0.00 C ATOM 233 SG CYS A 115 18.226 -9.594 -6.893 1.00 0.00 S ATOM 0 H CYS A 115 21.682 -10.888 -3.916 1.00 0.00 H new ATOM 0 HA CYS A 115 20.171 -9.425 -4.625 1.00 0.00 H new ATOM 0 HB2 CYS A 115 20.374 -10.671 -6.770 1.00 0.00 H new ATOM 0 HB3 CYS A 115 19.089 -11.751 -6.265 1.00 0.00 H new ATOM 238 N ARG A 116 18.560 -9.945 -2.688 1.00 0.00 N ATOM 239 CA ARG A 116 17.424 -9.991 -1.775 1.00 0.00 C ATOM 240 C ARG A 116 17.348 -8.718 -0.937 1.00 0.00 C ATOM 241 O ARG A 116 18.014 -8.598 0.092 1.00 0.00 O ATOM 242 CB ARG A 116 17.527 -11.212 -0.859 1.00 0.00 C ATOM 243 CG ARG A 116 16.837 -12.448 -1.412 1.00 0.00 C ATOM 244 CD ARG A 116 15.329 -12.259 -1.482 1.00 0.00 C ATOM 245 NE ARG A 116 14.761 -11.906 -0.184 1.00 0.00 N ATOM 246 CZ ARG A 116 14.401 -12.802 0.729 1.00 0.00 C ATOM 247 NH1 ARG A 116 14.550 -14.097 0.487 1.00 0.00 N ATOM 248 NH2 ARG A 116 13.891 -12.403 1.887 1.00 0.00 N ATOM 0 H ARG A 116 19.351 -9.396 -2.350 1.00 0.00 H new ATOM 0 HA ARG A 116 16.514 -10.068 -2.371 1.00 0.00 H new ATOM 0 HB2 ARG A 116 18.579 -11.440 -0.688 1.00 0.00 H new ATOM 0 HB3 ARG A 116 17.092 -10.966 0.110 1.00 0.00 H new ATOM 0 HG2 ARG A 116 17.224 -12.668 -2.407 1.00 0.00 H new ATOM 0 HG3 ARG A 116 17.068 -13.308 -0.783 1.00 0.00 H new ATOM 0 HD2 ARG A 116 15.095 -11.477 -2.205 1.00 0.00 H new ATOM 0 HD3 ARG A 116 14.865 -13.177 -1.843 1.00 0.00 H new ATOM 0 HE ARG A 116 14.634 -10.918 0.034 1.00 0.00 H new ATOM 0 HH11 ARG A 116 14.942 -14.408 -0.402 1.00 0.00 H new ATOM 0 HH12 ARG A 116 14.273 -14.782 1.190 1.00 0.00 H new ATOM 0 HH21 ARG A 116 13.775 -11.408 2.077 1.00 0.00 H new ATOM 0 HH22 ARG A 116 13.615 -13.092 2.587 1.00 0.00 H new ATOM 262 N THR A 117 16.533 -7.769 -1.385 1.00 0.00 N ATOM 263 CA THR A 117 16.371 -6.504 -0.678 1.00 0.00 C ATOM 264 C THR A 117 14.966 -5.944 -0.869 1.00 0.00 C ATOM 265 O THR A 117 14.444 -5.919 -1.984 1.00 0.00 O ATOM 266 CB THR A 117 17.397 -5.459 -1.154 1.00 0.00 C ATOM 267 OG1 THR A 117 18.705 -6.042 -1.198 1.00 0.00 O ATOM 268 CG2 THR A 117 17.406 -4.251 -0.230 1.00 0.00 C ATOM 0 H THR A 117 15.974 -7.852 -2.234 1.00 0.00 H new ATOM 0 HA THR A 117 16.537 -6.709 0.380 1.00 0.00 H new ATOM 0 HB THR A 117 17.112 -5.130 -2.153 1.00 0.00 H new ATOM 0 HG1 THR A 117 19.352 -5.372 -1.503 1.00 0.00 H new ATOM 0 HG21 THR A 117 18.138 -3.526 -0.586 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.417 -3.793 -0.220 1.00 0.00 H new ATOM 0 HG23 THR A 117 17.669 -4.567 0.779 1.00 0.00 H new ATOM 276 N ILE A 118 14.359 -5.495 0.224 1.00 0.00 N ATOM 277 CA ILE A 118 13.015 -4.933 0.176 1.00 0.00 C ATOM 278 C ILE A 118 13.000 -3.608 -0.580 1.00 0.00 C ATOM 279 O ILE A 118 13.637 -2.638 -0.168 1.00 0.00 O ATOM 280 CB ILE A 118 12.446 -4.711 1.590 1.00 0.00 C ATOM 281 CG1 ILE A 118 12.403 -6.033 2.359 1.00 0.00 C ATOM 282 CG2 ILE A 118 11.059 -4.091 1.511 1.00 0.00 C ATOM 283 CD1 ILE A 118 11.849 -5.898 3.760 1.00 0.00 C ATOM 0 H ILE A 118 14.777 -5.509 1.154 1.00 0.00 H new ATOM 0 HA ILE A 118 12.390 -5.655 -0.349 1.00 0.00 H new ATOM 0 HB ILE A 118 13.100 -4.023 2.126 1.00 0.00 H new ATOM 0 HG12 ILE A 118 11.795 -6.748 1.804 1.00 0.00 H new ATOM 0 HG13 ILE A 118 13.410 -6.446 2.413 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.670 -3.940 2.518 1.00 0.00 H new ATOM 0 HG22 ILE A 118 11.118 -3.131 0.997 1.00 0.00 H new ATOM 0 HG23 ILE A 118 10.394 -4.757 0.961 1.00 0.00 H new ATOM 0 HD11 ILE A 118 11.848 -6.873 4.246 1.00 0.00 H new ATOM 0 HD12 ILE A 118 12.470 -5.208 4.332 1.00 0.00 H new ATOM 0 HD13 ILE A 118 10.830 -5.515 3.713 1.00 0.00 H new ATOM 295 N THR A 119 12.267 -3.574 -1.688 1.00 0.00 N ATOM 296 CA THR A 119 12.168 -2.368 -2.502 1.00 0.00 C ATOM 297 C THR A 119 10.713 -2.011 -2.780 1.00 0.00 C ATOM 298 O THR A 119 9.874 -2.891 -2.974 1.00 0.00 O ATOM 299 CB THR A 119 12.909 -2.533 -3.842 1.00 0.00 C ATOM 300 OG1 THR A 119 14.319 -2.635 -3.613 1.00 0.00 O ATOM 301 CG2 THR A 119 12.625 -1.358 -4.766 1.00 0.00 C ATOM 0 H THR A 119 11.733 -4.367 -2.043 1.00 0.00 H new ATOM 0 HA THR A 119 12.635 -1.563 -1.934 1.00 0.00 H new ATOM 0 HB THR A 119 12.551 -3.445 -4.319 1.00 0.00 H new ATOM 0 HG1 THR A 119 14.707 -3.276 -4.245 1.00 0.00 H new ATOM 0 HG21 THR A 119 13.159 -1.497 -5.706 1.00 0.00 H new ATOM 0 HG22 THR A 119 11.554 -1.300 -4.962 1.00 0.00 H new ATOM 0 HG23 THR A 119 12.958 -0.434 -4.293 1.00 0.00 H new ATOM 309 N ARG A 120 10.420 -0.715 -2.798 1.00 0.00 N ATOM 310 CA ARG A 120 9.065 -0.241 -3.052 1.00 0.00 C ATOM 311 C ARG A 120 8.838 -0.015 -4.544 1.00 0.00 C ATOM 312 O ARG A 120 9.568 0.741 -5.186 1.00 0.00 O ATOM 313 CB ARG A 120 8.802 1.055 -2.284 1.00 0.00 C ATOM 314 CG ARG A 120 9.472 1.101 -0.920 1.00 0.00 C ATOM 315 CD ARG A 120 10.746 1.931 -0.953 1.00 0.00 C ATOM 316 NE ARG A 120 11.102 2.440 0.368 1.00 0.00 N ATOM 317 CZ ARG A 120 12.031 3.369 0.573 1.00 0.00 C ATOM 318 NH1 ARG A 120 12.692 3.886 -0.453 1.00 0.00 N ATOM 319 NH2 ARG A 120 12.298 3.781 1.805 1.00 0.00 N ATOM 0 H ARG A 120 11.103 0.026 -2.640 1.00 0.00 H new ATOM 0 HA ARG A 120 8.370 -1.007 -2.708 1.00 0.00 H new ATOM 0 HB2 ARG A 120 9.152 1.898 -2.880 1.00 0.00 H new ATOM 0 HB3 ARG A 120 7.727 1.180 -2.156 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.782 1.521 -0.188 1.00 0.00 H new ATOM 0 HG3 ARG A 120 9.705 0.088 -0.593 1.00 0.00 H new ATOM 0 HD2 ARG A 120 11.564 1.324 -1.340 1.00 0.00 H new ATOM 0 HD3 ARG A 120 10.616 2.767 -1.641 1.00 0.00 H new ATOM 0 HE ARG A 120 10.611 2.062 1.178 1.00 0.00 H new ATOM 0 HH11 ARG A 120 12.488 3.571 -1.402 1.00 0.00 H new ATOM 0 HH12 ARG A 120 13.404 4.599 -0.294 1.00 0.00 H new ATOM 0 HH21 ARG A 120 11.791 3.385 2.596 1.00 0.00 H new ATOM 0 HH22 ARG A 120 13.011 4.494 1.961 1.00 0.00 H new ATOM 333 N CYS A 121 7.823 -0.676 -5.090 1.00 0.00 N ATOM 334 CA CYS A 121 7.500 -0.549 -6.506 1.00 0.00 C ATOM 335 C CYS A 121 6.694 0.719 -6.769 1.00 0.00 C ATOM 336 O CYS A 121 6.351 1.454 -5.842 1.00 0.00 O ATOM 337 CB CYS A 121 6.716 -1.773 -6.984 1.00 0.00 C ATOM 338 SG CYS A 121 7.645 -3.337 -6.884 1.00 0.00 S ATOM 0 H CYS A 121 7.209 -1.306 -4.573 1.00 0.00 H new ATOM 0 HA CYS A 121 8.436 -0.485 -7.062 1.00 0.00 H new ATOM 0 HB2 CYS A 121 5.807 -1.864 -6.389 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.406 -1.612 -8.017 1.00 0.00 H new ATOM 343 N LYS A 122 6.394 0.971 -8.038 1.00 0.00 N ATOM 344 CA LYS A 122 5.627 2.149 -8.425 1.00 0.00 C ATOM 345 C LYS A 122 4.176 2.027 -7.970 1.00 0.00 C ATOM 346 O LYS A 122 3.685 0.940 -7.665 1.00 0.00 O ATOM 347 CB LYS A 122 5.682 2.344 -9.942 1.00 0.00 C ATOM 348 CG LYS A 122 6.942 3.045 -10.419 1.00 0.00 C ATOM 349 CD LYS A 122 6.767 3.617 -11.816 1.00 0.00 C ATOM 350 CE LYS A 122 7.572 2.836 -12.844 1.00 0.00 C ATOM 351 NZ LYS A 122 6.942 2.880 -14.192 1.00 0.00 N ATOM 0 H LYS A 122 6.671 0.374 -8.817 1.00 0.00 H new ATOM 0 HA LYS A 122 6.071 3.017 -7.937 1.00 0.00 H new ATOM 0 HB2 LYS A 122 5.611 1.371 -10.428 1.00 0.00 H new ATOM 0 HB3 LYS A 122 4.813 2.922 -10.258 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.198 3.847 -9.726 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.775 2.342 -10.414 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.712 3.598 -12.088 1.00 0.00 H new ATOM 0 HD3 LYS A 122 7.080 4.661 -11.824 1.00 0.00 H new ATOM 0 HE2 LYS A 122 8.581 3.244 -12.901 1.00 0.00 H new ATOM 0 HE3 LYS A 122 7.665 1.799 -12.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 7.521 2.336 -14.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 5.989 2.467 -14.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 6.876 3.867 -14.512 1.00 0.00 H new ATOM 365 N PRO A 123 3.471 3.167 -7.924 1.00 0.00 N ATOM 366 CA PRO A 123 2.066 3.213 -7.509 1.00 0.00 C ATOM 367 C PRO A 123 1.138 2.567 -8.532 1.00 0.00 C ATOM 368 O PRO A 123 0.083 2.041 -8.181 1.00 0.00 O ATOM 369 CB PRO A 123 1.778 4.712 -7.398 1.00 0.00 C ATOM 370 CG PRO A 123 2.757 5.356 -8.318 1.00 0.00 C ATOM 371 CD PRO A 123 3.992 4.500 -8.273 1.00 0.00 C ATOM 0 HA PRO A 123 1.896 2.663 -6.584 1.00 0.00 H new ATOM 0 HB2 PRO A 123 0.753 4.940 -7.688 1.00 0.00 H new ATOM 0 HB3 PRO A 123 1.906 5.065 -6.375 1.00 0.00 H new ATOM 0 HG2 PRO A 123 2.360 5.415 -9.331 1.00 0.00 H new ATOM 0 HG3 PRO A 123 2.977 6.376 -8.002 1.00 0.00 H new ATOM 0 HD2 PRO A 123 4.510 4.491 -9.232 1.00 0.00 H new ATOM 0 HD3 PRO A 123 4.704 4.860 -7.530 1.00 0.00 H new ATOM 379 N GLU A 124 1.540 2.610 -9.799 1.00 0.00 N ATOM 380 CA GLU A 124 0.743 2.028 -10.873 1.00 0.00 C ATOM 381 C GLU A 124 0.899 0.511 -10.905 1.00 0.00 C ATOM 382 O GLU A 124 -0.006 -0.208 -11.329 1.00 0.00 O ATOM 383 CB GLU A 124 1.153 2.623 -12.222 1.00 0.00 C ATOM 384 CG GLU A 124 1.492 4.103 -12.157 1.00 0.00 C ATOM 385 CD GLU A 124 1.733 4.706 -13.527 1.00 0.00 C ATOM 386 OE1 GLU A 124 1.443 4.028 -14.534 1.00 0.00 O ATOM 387 OE2 GLU A 124 2.211 5.859 -13.591 1.00 0.00 O ATOM 0 H GLU A 124 2.412 3.041 -10.106 1.00 0.00 H new ATOM 0 HA GLU A 124 -0.304 2.264 -10.683 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.016 2.078 -12.603 1.00 0.00 H new ATOM 0 HB3 GLU A 124 0.343 2.476 -12.936 1.00 0.00 H new ATOM 0 HG2 GLU A 124 0.678 4.637 -11.667 1.00 0.00 H new ATOM 0 HG3 GLU A 124 2.381 4.242 -11.541 1.00 0.00 H new ATOM 394 N ASP A 125 2.053 0.031 -10.455 1.00 0.00 N ATOM 395 CA ASP A 125 2.328 -1.401 -10.431 1.00 0.00 C ATOM 396 C ASP A 125 1.656 -2.064 -9.233 1.00 0.00 C ATOM 397 O ASP A 125 1.505 -1.453 -8.174 1.00 0.00 O ATOM 398 CB ASP A 125 3.837 -1.651 -10.388 1.00 0.00 C ATOM 399 CG ASP A 125 4.464 -1.642 -11.768 1.00 0.00 C ATOM 400 OD1 ASP A 125 4.153 -0.724 -12.555 1.00 0.00 O ATOM 401 OD2 ASP A 125 5.266 -2.554 -12.062 1.00 0.00 O ATOM 0 H ASP A 125 2.813 0.612 -10.102 1.00 0.00 H new ATOM 0 HA ASP A 125 1.920 -1.840 -11.342 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.312 -0.888 -9.771 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.030 -2.612 -9.911 1.00 0.00 H new ATOM 406 N THR A 126 1.252 -3.319 -9.406 1.00 0.00 N ATOM 407 CA THR A 126 0.595 -4.064 -8.341 1.00 0.00 C ATOM 408 C THR A 126 1.005 -5.532 -8.362 1.00 0.00 C ATOM 409 O THR A 126 0.387 -6.369 -7.705 1.00 0.00 O ATOM 410 CB THR A 126 -0.939 -3.970 -8.453 1.00 0.00 C ATOM 411 OG1 THR A 126 -1.406 -4.820 -9.507 1.00 0.00 O ATOM 412 CG2 THR A 126 -1.375 -2.537 -8.720 1.00 0.00 C ATOM 0 H THR A 126 1.369 -3.840 -10.275 1.00 0.00 H new ATOM 0 HA THR A 126 0.912 -3.615 -7.400 1.00 0.00 H new ATOM 0 HB THR A 126 -1.371 -4.294 -7.506 1.00 0.00 H new ATOM 0 HG1 THR A 126 -2.382 -4.756 -9.571 1.00 0.00 H new ATOM 0 HG21 THR A 126 -2.462 -2.495 -8.795 1.00 0.00 H new ATOM 0 HG22 THR A 126 -1.043 -1.897 -7.902 1.00 0.00 H new ATOM 0 HG23 THR A 126 -0.933 -2.190 -9.654 1.00 0.00 H new ATOM 420 N ALA A 127 2.052 -5.838 -9.122 1.00 0.00 N ATOM 421 CA ALA A 127 2.547 -7.205 -9.226 1.00 0.00 C ATOM 422 C ALA A 127 4.071 -7.236 -9.253 1.00 0.00 C ATOM 423 O ALA A 127 4.716 -6.260 -9.636 1.00 0.00 O ATOM 424 CB ALA A 127 1.981 -7.877 -10.468 1.00 0.00 C ATOM 0 H ALA A 127 2.573 -5.157 -9.675 1.00 0.00 H new ATOM 0 HA ALA A 127 2.214 -7.754 -8.345 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.359 -8.897 -10.534 1.00 0.00 H new ATOM 0 HB2 ALA A 127 0.893 -7.896 -10.408 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.285 -7.320 -11.354 1.00 0.00 H new ATOM 430 N CYS A 128 4.642 -8.364 -8.843 1.00 0.00 N ATOM 431 CA CYS A 128 6.091 -8.523 -8.818 1.00 0.00 C ATOM 432 C CYS A 128 6.551 -9.493 -9.903 1.00 0.00 C ATOM 433 O CYS A 128 5.776 -10.325 -10.374 1.00 0.00 O ATOM 434 CB CYS A 128 6.547 -9.023 -7.446 1.00 0.00 C ATOM 435 SG CYS A 128 6.062 -7.943 -6.062 1.00 0.00 S ATOM 0 H CYS A 128 4.123 -9.182 -8.523 1.00 0.00 H new ATOM 0 HA CYS A 128 6.541 -7.549 -9.011 1.00 0.00 H new ATOM 0 HB2 CYS A 128 6.134 -10.018 -7.278 1.00 0.00 H new ATOM 0 HB3 CYS A 128 7.632 -9.125 -7.451 1.00 0.00 H new ATOM 440 N MET A 129 7.815 -9.378 -10.295 1.00 0.00 N ATOM 441 CA MET A 129 8.378 -10.245 -11.324 1.00 0.00 C ATOM 442 C MET A 129 9.706 -10.840 -10.866 1.00 0.00 C ATOM 443 O MET A 129 10.467 -10.201 -10.138 1.00 0.00 O ATOM 444 CB MET A 129 8.577 -9.466 -12.625 1.00 0.00 C ATOM 445 CG MET A 129 8.213 -10.259 -13.870 1.00 0.00 C ATOM 446 SD MET A 129 8.276 -9.263 -15.371 1.00 0.00 S ATOM 447 CE MET A 129 6.840 -9.880 -16.247 1.00 0.00 C ATOM 0 H MET A 129 8.469 -8.693 -9.916 1.00 0.00 H new ATOM 0 HA MET A 129 7.676 -11.060 -11.501 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.973 -8.559 -12.592 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.619 -9.152 -12.695 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.895 -11.104 -13.970 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.210 -10.671 -13.754 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.743 -9.359 -17.200 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.956 -10.949 -16.428 1.00 0.00 H new ATOM 0 HE3 MET A 129 5.946 -9.708 -15.647 1.00 0.00 H new ATOM 457 N THR A 130 9.979 -12.068 -11.297 1.00 0.00 N ATOM 458 CA THR A 130 11.214 -12.749 -10.930 1.00 0.00 C ATOM 459 C THR A 130 11.796 -13.510 -12.116 1.00 0.00 C ATOM 460 O THR A 130 11.162 -14.416 -12.658 1.00 0.00 O ATOM 461 CB THR A 130 10.989 -13.732 -9.766 1.00 0.00 C ATOM 462 OG1 THR A 130 10.108 -13.151 -8.798 1.00 0.00 O ATOM 463 CG2 THR A 130 12.309 -14.097 -9.103 1.00 0.00 C ATOM 0 H THR A 130 9.361 -12.611 -11.900 1.00 0.00 H new ATOM 0 HA THR A 130 11.918 -11.978 -10.615 1.00 0.00 H new ATOM 0 HB THR A 130 10.539 -14.640 -10.168 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.969 -13.783 -8.062 1.00 0.00 H new ATOM 0 HG21 THR A 130 12.125 -14.792 -8.284 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.967 -14.565 -9.835 1.00 0.00 H new ATOM 0 HG23 THR A 130 12.782 -13.195 -8.714 1.00 0.00 H new ATOM 471 N THR A 131 13.007 -13.136 -12.517 1.00 0.00 N ATOM 472 CA THR A 131 13.675 -13.782 -13.640 1.00 0.00 C ATOM 473 C THR A 131 14.664 -14.837 -13.158 1.00 0.00 C ATOM 474 O THR A 131 15.550 -14.550 -12.351 1.00 0.00 O ATOM 475 CB THR A 131 14.419 -12.758 -14.516 1.00 0.00 C ATOM 476 OG1 THR A 131 13.719 -11.509 -14.512 1.00 0.00 O ATOM 477 CG2 THR A 131 14.555 -13.264 -15.944 1.00 0.00 C ATOM 0 H THR A 131 13.546 -12.388 -12.080 1.00 0.00 H new ATOM 0 HA THR A 131 12.899 -14.262 -14.236 1.00 0.00 H new ATOM 0 HB THR A 131 15.417 -12.616 -14.101 1.00 0.00 H new ATOM 0 HG1 THR A 131 13.861 -11.057 -13.654 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.084 -12.523 -16.544 1.00 0.00 H new ATOM 0 HG22 THR A 131 15.114 -14.200 -15.947 1.00 0.00 H new ATOM 0 HG23 THR A 131 13.564 -13.432 -16.366 1.00 0.00 H new ATOM 485 N LEU A 132 14.510 -16.058 -13.657 1.00 0.00 N ATOM 486 CA LEU A 132 15.392 -17.157 -13.278 1.00 0.00 C ATOM 487 C LEU A 132 15.949 -17.859 -14.512 1.00 0.00 C ATOM 488 O LEU A 132 15.197 -18.377 -15.338 1.00 0.00 O ATOM 489 CB LEU A 132 14.640 -18.161 -12.402 1.00 0.00 C ATOM 490 CG LEU A 132 15.311 -19.523 -12.216 1.00 0.00 C ATOM 491 CD1 LEU A 132 16.629 -19.371 -11.473 1.00 0.00 C ATOM 492 CD2 LEU A 132 14.385 -20.476 -11.474 1.00 0.00 C ATOM 0 H LEU A 132 13.783 -16.313 -14.325 1.00 0.00 H new ATOM 0 HA LEU A 132 16.226 -16.742 -12.712 1.00 0.00 H new ATOM 0 HB2 LEU A 132 14.490 -17.715 -11.419 1.00 0.00 H new ATOM 0 HB3 LEU A 132 13.652 -18.321 -12.833 1.00 0.00 H new ATOM 0 HG LEU A 132 15.519 -19.942 -13.200 1.00 0.00 H new ATOM 0 HD11 LEU A 132 17.092 -20.350 -11.350 1.00 0.00 H new ATOM 0 HD12 LEU A 132 17.295 -18.723 -12.043 1.00 0.00 H new ATOM 0 HD13 LEU A 132 16.446 -18.930 -10.493 1.00 0.00 H new ATOM 0 HD21 LEU A 132 14.878 -21.440 -11.350 1.00 0.00 H new ATOM 0 HD22 LEU A 132 14.146 -20.062 -10.494 1.00 0.00 H new ATOM 0 HD23 LEU A 132 13.466 -20.609 -12.045 1.00 0.00 H new ATOM 504 N VAL A 133 17.273 -17.873 -14.631 1.00 0.00 N ATOM 505 CA VAL A 133 17.932 -18.515 -15.763 1.00 0.00 C ATOM 506 C VAL A 133 18.459 -19.894 -15.382 1.00 0.00 C ATOM 507 O VAL A 133 18.372 -20.842 -16.163 1.00 0.00 O ATOM 508 CB VAL A 133 19.098 -17.659 -16.292 1.00 0.00 C ATOM 509 CG1 VAL A 133 20.126 -17.421 -15.196 1.00 0.00 C ATOM 510 CG2 VAL A 133 19.740 -18.323 -17.501 1.00 0.00 C ATOM 0 H VAL A 133 17.910 -17.447 -13.958 1.00 0.00 H new ATOM 0 HA VAL A 133 17.183 -18.620 -16.548 1.00 0.00 H new ATOM 0 HB VAL A 133 18.704 -16.692 -16.604 1.00 0.00 H new ATOM 0 HG11 VAL A 133 20.942 -16.814 -15.588 1.00 0.00 H new ATOM 0 HG12 VAL A 133 19.655 -16.900 -14.362 1.00 0.00 H new ATOM 0 HG13 VAL A 133 20.518 -18.378 -14.851 1.00 0.00 H new ATOM 0 HG21 VAL A 133 20.562 -17.705 -17.862 1.00 0.00 H new ATOM 0 HG22 VAL A 133 20.121 -19.304 -17.218 1.00 0.00 H new ATOM 0 HG23 VAL A 133 18.997 -18.437 -18.291 1.00 0.00 H new ATOM 520 N THR A 134 19.007 -20.000 -14.176 1.00 0.00 N ATOM 521 CA THR A 134 19.550 -21.262 -13.691 1.00 0.00 C ATOM 522 C THR A 134 20.054 -21.130 -12.258 1.00 0.00 C ATOM 523 O THR A 134 19.972 -20.059 -11.657 1.00 0.00 O ATOM 524 CB THR A 134 20.701 -21.759 -14.585 1.00 0.00 C ATOM 525 OG1 THR A 134 21.029 -23.114 -14.254 1.00 0.00 O ATOM 526 CG2 THR A 134 21.932 -20.880 -14.421 1.00 0.00 C ATOM 0 H THR A 134 19.086 -19.226 -13.517 1.00 0.00 H new ATOM 0 HA THR A 134 18.737 -21.988 -13.721 1.00 0.00 H new ATOM 0 HB THR A 134 20.373 -21.708 -15.623 1.00 0.00 H new ATOM 0 HG1 THR A 134 21.761 -23.423 -14.828 1.00 0.00 H new ATOM 0 HG21 THR A 134 22.732 -21.251 -15.062 1.00 0.00 H new ATOM 0 HG22 THR A 134 21.687 -19.855 -14.701 1.00 0.00 H new ATOM 0 HG23 THR A 134 22.260 -20.903 -13.382 1.00 0.00 H new ATOM 534 N VAL A 135 20.577 -22.225 -11.717 1.00 0.00 N ATOM 535 CA VAL A 135 21.098 -22.231 -10.355 1.00 0.00 C ATOM 536 C VAL A 135 22.327 -23.125 -10.240 1.00 0.00 C ATOM 537 O VAL A 135 22.423 -23.951 -9.332 1.00 0.00 O ATOM 538 CB VAL A 135 20.033 -22.708 -9.349 1.00 0.00 C ATOM 539 CG1 VAL A 135 20.458 -22.381 -7.926 1.00 0.00 C ATOM 540 CG2 VAL A 135 18.683 -22.085 -9.668 1.00 0.00 C ATOM 0 H VAL A 135 20.651 -23.120 -12.201 1.00 0.00 H new ATOM 0 HA VAL A 135 21.377 -21.204 -10.118 1.00 0.00 H new ATOM 0 HB VAL A 135 19.937 -23.790 -9.434 1.00 0.00 H new ATOM 0 HG11 VAL A 135 19.693 -22.725 -7.230 1.00 0.00 H new ATOM 0 HG12 VAL A 135 21.402 -22.880 -7.704 1.00 0.00 H new ATOM 0 HG13 VAL A 135 20.584 -21.303 -7.822 1.00 0.00 H new ATOM 0 HG21 VAL A 135 17.942 -22.433 -8.948 1.00 0.00 H new ATOM 0 HG22 VAL A 135 18.761 -20.999 -9.613 1.00 0.00 H new ATOM 0 HG23 VAL A 135 18.376 -22.376 -10.673 1.00 0.00 H new ATOM 550 N GLU A 136 23.265 -22.954 -11.166 1.00 0.00 N ATOM 551 CA GLU A 136 24.489 -23.747 -11.167 1.00 0.00 C ATOM 552 C GLU A 136 25.569 -23.083 -10.318 1.00 0.00 C ATOM 553 O GLU A 136 25.333 -22.050 -9.692 1.00 0.00 O ATOM 554 CB GLU A 136 24.997 -23.939 -12.598 1.00 0.00 C ATOM 555 CG GLU A 136 24.215 -24.975 -13.387 1.00 0.00 C ATOM 556 CD GLU A 136 24.327 -26.367 -12.794 1.00 0.00 C ATOM 557 OE1 GLU A 136 25.437 -26.937 -12.827 1.00 0.00 O ATOM 558 OE2 GLU A 136 23.305 -26.884 -12.297 1.00 0.00 O ATOM 0 H GLU A 136 23.201 -22.275 -11.924 1.00 0.00 H new ATOM 0 HA GLU A 136 24.260 -24.721 -10.736 1.00 0.00 H new ATOM 0 HB2 GLU A 136 24.951 -22.984 -13.122 1.00 0.00 H new ATOM 0 HB3 GLU A 136 26.046 -24.235 -12.566 1.00 0.00 H new ATOM 0 HG2 GLU A 136 23.166 -24.683 -13.423 1.00 0.00 H new ATOM 0 HG3 GLU A 136 24.576 -24.992 -14.415 1.00 0.00 H new ATOM 565 N ALA A 137 26.754 -23.684 -10.302 1.00 0.00 N ATOM 566 CA ALA A 137 27.871 -23.151 -9.532 1.00 0.00 C ATOM 567 C ALA A 137 28.658 -22.127 -10.342 1.00 0.00 C ATOM 568 O ALA A 137 29.867 -22.264 -10.525 1.00 0.00 O ATOM 569 CB ALA A 137 28.783 -24.279 -9.075 1.00 0.00 C ATOM 0 H ALA A 137 26.965 -24.541 -10.814 1.00 0.00 H new ATOM 0 HA ALA A 137 27.467 -22.647 -8.654 1.00 0.00 H new ATOM 0 HB1 ALA A 137 29.613 -23.866 -8.501 1.00 0.00 H new ATOM 0 HB2 ALA A 137 28.219 -24.972 -8.451 1.00 0.00 H new ATOM 0 HB3 ALA A 137 29.171 -24.808 -9.945 1.00 0.00 H new ATOM 575 N GLU A 138 27.963 -21.102 -10.826 1.00 0.00 N ATOM 576 CA GLU A 138 28.599 -20.056 -11.619 1.00 0.00 C ATOM 577 C GLU A 138 29.750 -19.414 -10.850 1.00 0.00 C ATOM 578 O GLU A 138 29.975 -19.719 -9.679 1.00 0.00 O ATOM 579 CB GLU A 138 27.575 -18.989 -12.011 1.00 0.00 C ATOM 580 CG GLU A 138 27.878 -18.311 -13.337 1.00 0.00 C ATOM 581 CD GLU A 138 26.649 -17.683 -13.965 1.00 0.00 C ATOM 582 OE1 GLU A 138 25.550 -18.257 -13.819 1.00 0.00 O ATOM 583 OE2 GLU A 138 26.787 -16.618 -14.603 1.00 0.00 O ATOM 0 H GLU A 138 26.961 -20.974 -10.683 1.00 0.00 H new ATOM 0 HA GLU A 138 29.000 -20.514 -12.523 1.00 0.00 H new ATOM 0 HB2 GLU A 138 26.588 -19.448 -12.065 1.00 0.00 H new ATOM 0 HB3 GLU A 138 27.533 -18.233 -11.227 1.00 0.00 H new ATOM 0 HG2 GLU A 138 28.636 -17.543 -13.183 1.00 0.00 H new ATOM 0 HG3 GLU A 138 28.301 -19.042 -14.026 1.00 0.00 H new ATOM 590 N TYR A 139 30.476 -18.524 -11.518 1.00 0.00 N ATOM 591 CA TYR A 139 31.606 -17.841 -10.900 1.00 0.00 C ATOM 592 C TYR A 139 31.129 -16.705 -9.999 1.00 0.00 C ATOM 593 O TYR A 139 30.021 -16.187 -10.143 1.00 0.00 O ATOM 594 CB TYR A 139 32.548 -17.294 -11.974 1.00 0.00 C ATOM 595 CG TYR A 139 32.629 -18.163 -13.208 1.00 0.00 C ATOM 596 CD1 TYR A 139 33.017 -19.495 -13.119 1.00 0.00 C ATOM 597 CD2 TYR A 139 32.319 -17.654 -14.462 1.00 0.00 C ATOM 598 CE1 TYR A 139 33.094 -20.293 -14.244 1.00 0.00 C ATOM 599 CE2 TYR A 139 32.391 -18.446 -15.592 1.00 0.00 C ATOM 600 CZ TYR A 139 32.779 -19.764 -15.478 1.00 0.00 C ATOM 601 OH TYR A 139 32.854 -20.555 -16.601 1.00 0.00 O ATOM 0 H TYR A 139 30.302 -18.259 -12.487 1.00 0.00 H new ATOM 0 HA TYR A 139 32.145 -18.564 -10.288 1.00 0.00 H new ATOM 0 HB2 TYR A 139 32.216 -16.297 -12.263 1.00 0.00 H new ATOM 0 HB3 TYR A 139 33.546 -17.187 -11.549 1.00 0.00 H new ATOM 0 HD1 TYR A 139 33.262 -19.913 -12.154 1.00 0.00 H new ATOM 0 HD2 TYR A 139 32.016 -16.622 -14.556 1.00 0.00 H new ATOM 0 HE1 TYR A 139 33.399 -21.325 -14.158 1.00 0.00 H new ATOM 0 HE2 TYR A 139 32.145 -18.035 -16.560 1.00 0.00 H new ATOM 0 HH TYR A 139 32.599 -20.030 -17.388 1.00 0.00 H new ATOM 611 N PRO A 140 31.986 -16.307 -9.047 1.00 0.00 N ATOM 612 CA PRO A 140 33.307 -16.917 -8.866 1.00 0.00 C ATOM 613 C PRO A 140 33.220 -18.341 -8.330 1.00 0.00 C ATOM 614 O PRO A 140 33.844 -19.257 -8.866 1.00 0.00 O ATOM 615 CB PRO A 140 33.983 -16.000 -7.843 1.00 0.00 C ATOM 616 CG PRO A 140 32.859 -15.379 -7.089 1.00 0.00 C ATOM 617 CD PRO A 140 31.731 -15.232 -8.073 1.00 0.00 C ATOM 0 HA PRO A 140 33.850 -17.002 -9.808 1.00 0.00 H new ATOM 0 HB2 PRO A 140 34.641 -16.563 -7.181 1.00 0.00 H new ATOM 0 HB3 PRO A 140 34.596 -15.244 -8.334 1.00 0.00 H new ATOM 0 HG2 PRO A 140 32.563 -16.003 -6.246 1.00 0.00 H new ATOM 0 HG3 PRO A 140 33.150 -14.411 -6.682 1.00 0.00 H new ATOM 0 HD2 PRO A 140 30.760 -15.348 -7.592 1.00 0.00 H new ATOM 0 HD3 PRO A 140 31.737 -14.251 -8.547 1.00 0.00 H new ATOM 625 N PHE A 141 32.442 -18.522 -7.268 1.00 0.00 N ATOM 626 CA PHE A 141 32.273 -19.836 -6.658 1.00 0.00 C ATOM 627 C PHE A 141 30.862 -20.001 -6.102 1.00 0.00 C ATOM 628 O PHE A 141 30.263 -21.070 -6.206 1.00 0.00 O ATOM 629 CB PHE A 141 33.300 -20.039 -5.542 1.00 0.00 C ATOM 630 CG PHE A 141 34.688 -20.312 -6.047 1.00 0.00 C ATOM 631 CD1 PHE A 141 35.100 -21.608 -6.313 1.00 0.00 C ATOM 632 CD2 PHE A 141 35.581 -19.273 -6.255 1.00 0.00 C ATOM 633 CE1 PHE A 141 36.376 -21.863 -6.778 1.00 0.00 C ATOM 634 CE2 PHE A 141 36.858 -19.522 -6.720 1.00 0.00 C ATOM 635 CZ PHE A 141 37.257 -20.819 -6.981 1.00 0.00 C ATOM 0 H PHE A 141 31.918 -17.775 -6.812 1.00 0.00 H new ATOM 0 HA PHE A 141 32.430 -20.590 -7.429 1.00 0.00 H new ATOM 0 HB2 PHE A 141 33.320 -19.150 -4.911 1.00 0.00 H new ATOM 0 HB3 PHE A 141 32.981 -20.870 -4.912 1.00 0.00 H new ATOM 0 HD1 PHE A 141 34.416 -22.428 -6.155 1.00 0.00 H new ATOM 0 HD2 PHE A 141 35.275 -18.257 -6.051 1.00 0.00 H new ATOM 0 HE1 PHE A 141 36.684 -22.878 -6.982 1.00 0.00 H new ATOM 0 HE2 PHE A 141 37.544 -18.703 -6.879 1.00 0.00 H new ATOM 0 HZ PHE A 141 38.255 -21.016 -7.343 1.00 0.00 H new ATOM 645 N ASN A 142 30.337 -18.932 -5.510 1.00 0.00 N ATOM 646 CA ASN A 142 28.996 -18.958 -4.936 1.00 0.00 C ATOM 647 C ASN A 142 28.006 -19.609 -5.897 1.00 0.00 C ATOM 648 O ASN A 142 27.731 -19.078 -6.973 1.00 0.00 O ATOM 649 CB ASN A 142 28.537 -17.539 -4.597 1.00 0.00 C ATOM 650 CG ASN A 142 29.000 -17.095 -3.222 1.00 0.00 C ATOM 651 OD1 ASN A 142 28.187 -16.851 -2.330 1.00 0.00 O ATOM 652 ND2 ASN A 142 30.311 -16.987 -3.045 1.00 0.00 N ATOM 0 H ASN A 142 30.819 -18.038 -5.415 1.00 0.00 H new ATOM 0 HA ASN A 142 29.030 -19.550 -4.021 1.00 0.00 H new ATOM 0 HB2 ASN A 142 28.920 -16.847 -5.347 1.00 0.00 H new ATOM 0 HB3 ASN A 142 27.449 -17.491 -4.644 1.00 0.00 H new ATOM 0 HD21 ASN A 142 30.681 -16.692 -2.142 1.00 0.00 H new ATOM 0 HD22 ASN A 142 30.948 -17.199 -3.812 1.00 0.00 H new ATOM 659 N GLN A 143 27.473 -20.760 -5.499 1.00 0.00 N ATOM 660 CA GLN A 143 26.513 -21.482 -6.325 1.00 0.00 C ATOM 661 C GLN A 143 25.082 -21.128 -5.933 1.00 0.00 C ATOM 662 O GLN A 143 24.160 -21.918 -6.134 1.00 0.00 O ATOM 663 CB GLN A 143 26.731 -22.991 -6.196 1.00 0.00 C ATOM 664 CG GLN A 143 26.554 -23.513 -4.779 1.00 0.00 C ATOM 665 CD GLN A 143 26.647 -25.023 -4.698 1.00 0.00 C ATOM 666 OE1 GLN A 143 26.352 -25.728 -5.663 1.00 0.00 O ATOM 667 NE2 GLN A 143 27.059 -25.530 -3.541 1.00 0.00 N ATOM 0 H GLN A 143 27.690 -21.212 -4.611 1.00 0.00 H new ATOM 0 HA GLN A 143 26.670 -21.186 -7.362 1.00 0.00 H new ATOM 0 HB2 GLN A 143 26.033 -23.508 -6.854 1.00 0.00 H new ATOM 0 HB3 GLN A 143 27.736 -23.235 -6.541 1.00 0.00 H new ATOM 0 HG2 GLN A 143 27.315 -23.071 -4.135 1.00 0.00 H new ATOM 0 HG3 GLN A 143 25.586 -23.191 -4.396 1.00 0.00 H new ATOM 0 HE21 GLN A 143 27.293 -24.909 -2.767 1.00 0.00 H new ATOM 0 HE22 GLN A 143 27.141 -26.540 -3.427 1.00 0.00 H new ATOM 676 N SER A 144 24.906 -19.936 -5.372 1.00 0.00 N ATOM 677 CA SER A 144 23.588 -19.479 -4.948 1.00 0.00 C ATOM 678 C SER A 144 22.694 -19.205 -6.153 1.00 0.00 C ATOM 679 O SER A 144 23.163 -19.013 -7.275 1.00 0.00 O ATOM 680 CB SER A 144 23.713 -18.216 -4.093 1.00 0.00 C ATOM 681 OG SER A 144 24.830 -17.440 -4.492 1.00 0.00 O ATOM 0 H SER A 144 25.659 -19.270 -5.201 1.00 0.00 H new ATOM 0 HA SER A 144 23.132 -20.269 -4.352 1.00 0.00 H new ATOM 0 HB2 SER A 144 22.803 -17.622 -4.181 1.00 0.00 H new ATOM 0 HB3 SER A 144 23.814 -18.492 -3.043 1.00 0.00 H new ATOM 0 HG SER A 144 24.888 -16.638 -3.932 1.00 0.00 H new ATOM 687 N PRO A 145 21.373 -19.185 -5.918 1.00 0.00 N ATOM 688 CA PRO A 145 20.385 -18.935 -6.971 1.00 0.00 C ATOM 689 C PRO A 145 20.417 -17.492 -7.465 1.00 0.00 C ATOM 690 O PRO A 145 20.007 -16.573 -6.756 1.00 0.00 O ATOM 691 CB PRO A 145 19.051 -19.235 -6.283 1.00 0.00 C ATOM 692 CG PRO A 145 19.312 -19.009 -4.834 1.00 0.00 C ATOM 693 CD PRO A 145 20.744 -19.406 -4.605 1.00 0.00 C ATOM 0 HA PRO A 145 20.570 -19.543 -7.857 1.00 0.00 H new ATOM 0 HB2 PRO A 145 18.261 -18.580 -6.650 1.00 0.00 H new ATOM 0 HB3 PRO A 145 18.730 -20.259 -6.472 1.00 0.00 H new ATOM 0 HG2 PRO A 145 19.149 -17.965 -4.566 1.00 0.00 H new ATOM 0 HG3 PRO A 145 18.638 -19.605 -4.218 1.00 0.00 H new ATOM 0 HD2 PRO A 145 21.210 -18.799 -3.829 1.00 0.00 H new ATOM 0 HD3 PRO A 145 20.827 -20.446 -4.289 1.00 0.00 H new ATOM 701 N VAL A 146 20.907 -17.301 -8.685 1.00 0.00 N ATOM 702 CA VAL A 146 20.991 -15.970 -9.275 1.00 0.00 C ATOM 703 C VAL A 146 19.720 -15.628 -10.044 1.00 0.00 C ATOM 704 O VAL A 146 19.398 -16.264 -11.048 1.00 0.00 O ATOM 705 CB VAL A 146 22.199 -15.852 -10.224 1.00 0.00 C ATOM 706 CG1 VAL A 146 22.179 -16.969 -11.255 1.00 0.00 C ATOM 707 CG2 VAL A 146 22.212 -14.490 -10.901 1.00 0.00 C ATOM 0 H VAL A 146 21.252 -18.051 -9.284 1.00 0.00 H new ATOM 0 HA VAL A 146 21.114 -15.266 -8.452 1.00 0.00 H new ATOM 0 HB VAL A 146 23.112 -15.949 -9.637 1.00 0.00 H new ATOM 0 HG11 VAL A 146 23.040 -16.869 -11.916 1.00 0.00 H new ATOM 0 HG12 VAL A 146 22.221 -17.933 -10.748 1.00 0.00 H new ATOM 0 HG13 VAL A 146 21.262 -16.907 -11.841 1.00 0.00 H new ATOM 0 HG21 VAL A 146 23.072 -14.423 -11.568 1.00 0.00 H new ATOM 0 HG22 VAL A 146 21.295 -14.361 -11.477 1.00 0.00 H new ATOM 0 HG23 VAL A 146 22.278 -13.708 -10.144 1.00 0.00 H new ATOM 717 N VAL A 147 18.999 -14.618 -9.566 1.00 0.00 N ATOM 718 CA VAL A 147 17.763 -14.190 -10.209 1.00 0.00 C ATOM 719 C VAL A 147 17.552 -12.689 -10.050 1.00 0.00 C ATOM 720 O VAL A 147 17.922 -12.102 -9.032 1.00 0.00 O ATOM 721 CB VAL A 147 16.543 -14.933 -9.631 1.00 0.00 C ATOM 722 CG1 VAL A 147 16.606 -16.413 -9.976 1.00 0.00 C ATOM 723 CG2 VAL A 147 16.462 -14.731 -8.126 1.00 0.00 C ATOM 0 H VAL A 147 19.250 -14.081 -8.736 1.00 0.00 H new ATOM 0 HA VAL A 147 17.857 -14.430 -11.268 1.00 0.00 H new ATOM 0 HB VAL A 147 15.640 -14.519 -10.080 1.00 0.00 H new ATOM 0 HG11 VAL A 147 15.736 -16.921 -9.559 1.00 0.00 H new ATOM 0 HG12 VAL A 147 16.613 -16.534 -11.059 1.00 0.00 H new ATOM 0 HG13 VAL A 147 17.514 -16.846 -9.557 1.00 0.00 H new ATOM 0 HG21 VAL A 147 15.595 -15.262 -7.734 1.00 0.00 H new ATOM 0 HG22 VAL A 147 17.367 -15.118 -7.658 1.00 0.00 H new ATOM 0 HG23 VAL A 147 16.366 -13.668 -7.906 1.00 0.00 H new ATOM 733 N THR A 148 16.954 -12.070 -11.063 1.00 0.00 N ATOM 734 CA THR A 148 16.693 -10.636 -11.036 1.00 0.00 C ATOM 735 C THR A 148 15.213 -10.350 -10.811 1.00 0.00 C ATOM 736 O THR A 148 14.406 -10.441 -11.735 1.00 0.00 O ATOM 737 CB THR A 148 17.141 -9.959 -12.346 1.00 0.00 C ATOM 738 OG1 THR A 148 16.728 -10.745 -13.469 1.00 0.00 O ATOM 739 CG2 THR A 148 18.652 -9.781 -12.373 1.00 0.00 C ATOM 0 H THR A 148 16.641 -12.540 -11.913 1.00 0.00 H new ATOM 0 HA THR A 148 17.270 -10.226 -10.207 1.00 0.00 H new ATOM 0 HB THR A 148 16.674 -8.976 -12.400 1.00 0.00 H new ATOM 0 HG1 THR A 148 17.015 -10.307 -14.298 1.00 0.00 H new ATOM 0 HG21 THR A 148 18.945 -9.301 -13.307 1.00 0.00 H new ATOM 0 HG22 THR A 148 18.960 -9.159 -11.533 1.00 0.00 H new ATOM 0 HG23 THR A 148 19.135 -10.756 -12.299 1.00 0.00 H new ATOM 747 N ARG A 149 14.864 -10.003 -9.576 1.00 0.00 N ATOM 748 CA ARG A 149 13.480 -9.704 -9.229 1.00 0.00 C ATOM 749 C ARG A 149 13.194 -8.212 -9.370 1.00 0.00 C ATOM 750 O ARG A 149 13.911 -7.378 -8.816 1.00 0.00 O ATOM 751 CB ARG A 149 13.180 -10.159 -7.800 1.00 0.00 C ATOM 752 CG ARG A 149 11.740 -10.599 -7.590 1.00 0.00 C ATOM 753 CD ARG A 149 11.452 -10.881 -6.124 1.00 0.00 C ATOM 754 NE ARG A 149 10.118 -10.433 -5.733 1.00 0.00 N ATOM 755 CZ ARG A 149 9.541 -10.760 -4.582 1.00 0.00 C ATOM 756 NH1 ARG A 149 10.177 -11.534 -3.714 1.00 0.00 N ATOM 757 NH2 ARG A 149 8.324 -10.313 -4.298 1.00 0.00 N ATOM 0 H ARG A 149 15.521 -9.922 -8.800 1.00 0.00 H new ATOM 0 HA ARG A 149 12.834 -10.247 -9.919 1.00 0.00 H new ATOM 0 HB2 ARG A 149 13.844 -10.984 -7.544 1.00 0.00 H new ATOM 0 HB3 ARG A 149 13.406 -9.343 -7.113 1.00 0.00 H new ATOM 0 HG2 ARG A 149 11.065 -9.823 -7.952 1.00 0.00 H new ATOM 0 HG3 ARG A 149 11.542 -11.494 -8.180 1.00 0.00 H new ATOM 0 HD2 ARG A 149 11.545 -11.951 -5.935 1.00 0.00 H new ATOM 0 HD3 ARG A 149 12.198 -10.382 -5.505 1.00 0.00 H new ATOM 0 HE ARG A 149 9.601 -9.836 -6.379 1.00 0.00 H new ATOM 0 HH11 ARG A 149 11.112 -11.880 -3.929 1.00 0.00 H new ATOM 0 HH12 ARG A 149 9.731 -11.783 -2.831 1.00 0.00 H new ATOM 0 HH21 ARG A 149 7.831 -9.718 -4.964 1.00 0.00 H new ATOM 0 HH22 ARG A 149 7.882 -10.565 -3.414 1.00 0.00 H new ATOM 771 N SER A 150 12.143 -7.883 -10.113 1.00 0.00 N ATOM 772 CA SER A 150 11.765 -6.491 -10.330 1.00 0.00 C ATOM 773 C SER A 150 10.250 -6.324 -10.270 1.00 0.00 C ATOM 774 O SER A 150 9.509 -7.301 -10.156 1.00 0.00 O ATOM 775 CB SER A 150 12.290 -6.002 -11.681 1.00 0.00 C ATOM 776 OG SER A 150 12.556 -4.610 -11.651 1.00 0.00 O ATOM 0 H SER A 150 11.537 -8.561 -10.575 1.00 0.00 H new ATOM 0 HA SER A 150 12.211 -5.891 -9.537 1.00 0.00 H new ATOM 0 HB2 SER A 150 13.200 -6.544 -11.939 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.558 -6.219 -12.459 1.00 0.00 H new ATOM 0 HG SER A 150 12.892 -4.322 -12.525 1.00 0.00 H new ATOM 782 N CYS A 151 9.795 -5.078 -10.346 1.00 0.00 N ATOM 783 CA CYS A 151 8.368 -4.780 -10.300 1.00 0.00 C ATOM 784 C CYS A 151 7.722 -5.005 -11.664 1.00 0.00 C ATOM 785 O CYS A 151 8.389 -4.945 -12.697 1.00 0.00 O ATOM 786 CB CYS A 151 8.142 -3.335 -9.848 1.00 0.00 C ATOM 787 SG CYS A 151 9.102 -2.858 -8.375 1.00 0.00 S ATOM 0 H CYS A 151 10.394 -4.258 -10.440 1.00 0.00 H new ATOM 0 HA CYS A 151 7.903 -5.455 -9.581 1.00 0.00 H new ATOM 0 HB2 CYS A 151 8.398 -2.665 -10.668 1.00 0.00 H new ATOM 0 HB3 CYS A 151 7.082 -3.192 -9.639 1.00 0.00 H new ATOM 792 N SER A 152 6.418 -5.263 -11.659 1.00 0.00 N ATOM 793 CA SER A 152 5.681 -5.501 -12.894 1.00 0.00 C ATOM 794 C SER A 152 4.228 -5.057 -12.754 1.00 0.00 C ATOM 795 O SER A 152 3.624 -5.199 -11.691 1.00 0.00 O ATOM 796 CB SER A 152 5.739 -6.983 -13.271 1.00 0.00 C ATOM 797 OG SER A 152 4.887 -7.264 -14.368 1.00 0.00 O ATOM 0 H SER A 152 5.850 -5.312 -10.813 1.00 0.00 H new ATOM 0 HA SER A 152 6.148 -4.914 -13.685 1.00 0.00 H new ATOM 0 HB2 SER A 152 6.763 -7.258 -13.522 1.00 0.00 H new ATOM 0 HB3 SER A 152 5.447 -7.591 -12.415 1.00 0.00 H new ATOM 0 HG SER A 152 4.819 -8.234 -14.489 1.00 0.00 H new ATOM 803 N SER A 153 3.673 -4.518 -13.835 1.00 0.00 N ATOM 804 CA SER A 153 2.292 -4.050 -13.833 1.00 0.00 C ATOM 805 C SER A 153 1.387 -5.022 -14.584 1.00 0.00 C ATOM 806 O SER A 153 0.244 -4.700 -14.906 1.00 0.00 O ATOM 807 CB SER A 153 2.203 -2.659 -14.466 1.00 0.00 C ATOM 808 OG SER A 153 2.911 -2.610 -15.692 1.00 0.00 O ATOM 0 H SER A 153 4.159 -4.395 -14.723 1.00 0.00 H new ATOM 0 HA SER A 153 1.955 -3.994 -12.798 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.158 -2.399 -14.635 1.00 0.00 H new ATOM 0 HB3 SER A 153 2.608 -1.917 -13.779 1.00 0.00 H new ATOM 0 HG SER A 153 2.837 -1.712 -16.077 1.00 0.00 H new ATOM 814 N SER A 154 1.909 -6.213 -14.859 1.00 0.00 N ATOM 815 CA SER A 154 1.150 -7.232 -15.576 1.00 0.00 C ATOM 816 C SER A 154 1.795 -8.605 -15.411 1.00 0.00 C ATOM 817 O SER A 154 2.624 -9.016 -16.223 1.00 0.00 O ATOM 818 CB SER A 154 1.054 -6.876 -17.060 1.00 0.00 C ATOM 819 OG SER A 154 2.285 -6.368 -17.544 1.00 0.00 O ATOM 0 H SER A 154 2.853 -6.496 -14.597 1.00 0.00 H new ATOM 0 HA SER A 154 0.146 -7.268 -15.153 1.00 0.00 H new ATOM 0 HB2 SER A 154 0.772 -7.760 -17.632 1.00 0.00 H new ATOM 0 HB3 SER A 154 0.268 -6.136 -17.209 1.00 0.00 H new ATOM 0 HG SER A 154 2.998 -7.016 -17.368 1.00 0.00 H new ATOM 825 N CYS A 155 1.408 -9.310 -14.353 1.00 0.00 N ATOM 826 CA CYS A 155 1.947 -10.637 -14.079 1.00 0.00 C ATOM 827 C CYS A 155 1.458 -11.647 -15.113 1.00 0.00 C ATOM 828 O CYS A 155 0.279 -12.000 -15.143 1.00 0.00 O ATOM 829 CB CYS A 155 1.546 -11.093 -12.675 1.00 0.00 C ATOM 830 SG CYS A 155 1.666 -12.892 -12.415 1.00 0.00 S ATOM 0 H CYS A 155 0.723 -8.984 -13.671 1.00 0.00 H new ATOM 0 HA CYS A 155 3.034 -10.580 -14.139 1.00 0.00 H new ATOM 0 HB2 CYS A 155 2.180 -10.588 -11.946 1.00 0.00 H new ATOM 0 HB3 CYS A 155 0.521 -10.776 -12.480 1.00 0.00 H new ATOM 835 N VAL A 156 2.373 -12.109 -15.959 1.00 0.00 N ATOM 836 CA VAL A 156 2.036 -13.079 -16.994 1.00 0.00 C ATOM 837 C VAL A 156 3.228 -13.974 -17.317 1.00 0.00 C ATOM 838 O VAL A 156 4.373 -13.525 -17.313 1.00 0.00 O ATOM 839 CB VAL A 156 1.567 -12.383 -18.285 1.00 0.00 C ATOM 840 CG1 VAL A 156 1.239 -13.411 -19.358 1.00 0.00 C ATOM 841 CG2 VAL A 156 0.366 -11.493 -18.004 1.00 0.00 C ATOM 0 H VAL A 156 3.353 -11.827 -15.948 1.00 0.00 H new ATOM 0 HA VAL A 156 1.222 -13.689 -16.603 1.00 0.00 H new ATOM 0 HB VAL A 156 2.378 -11.755 -18.653 1.00 0.00 H new ATOM 0 HG11 VAL A 156 0.909 -12.900 -20.263 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.127 -14.003 -19.579 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.445 -14.067 -19.002 1.00 0.00 H new ATOM 0 HG21 VAL A 156 0.048 -11.009 -18.927 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.451 -12.098 -17.611 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.639 -10.733 -17.272 1.00 0.00 H new ATOM 851 N ALA A 157 2.949 -15.243 -17.596 1.00 0.00 N ATOM 852 CA ALA A 157 3.997 -16.202 -17.923 1.00 0.00 C ATOM 853 C ALA A 157 4.098 -16.411 -19.430 1.00 0.00 C ATOM 854 O ALA A 157 3.196 -16.972 -20.052 1.00 0.00 O ATOM 855 CB ALA A 157 3.739 -17.526 -17.220 1.00 0.00 C ATOM 0 H ALA A 157 2.006 -15.631 -17.602 1.00 0.00 H new ATOM 0 HA ALA A 157 4.947 -15.798 -17.574 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.529 -18.233 -17.473 1.00 0.00 H new ATOM 0 HB2 ALA A 157 3.725 -17.369 -16.142 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.777 -17.927 -17.541 1.00 0.00 H new ATOM 861 N THR A 158 5.203 -15.956 -20.013 1.00 0.00 N ATOM 862 CA THR A 158 5.422 -16.092 -21.448 1.00 0.00 C ATOM 863 C THR A 158 6.895 -15.917 -21.799 1.00 0.00 C ATOM 864 O THR A 158 7.524 -14.935 -21.404 1.00 0.00 O ATOM 865 CB THR A 158 4.591 -15.067 -22.242 1.00 0.00 C ATOM 866 OG1 THR A 158 3.296 -14.921 -21.648 1.00 0.00 O ATOM 867 CG2 THR A 158 4.443 -15.499 -23.693 1.00 0.00 C ATOM 0 H THR A 158 5.960 -15.490 -19.513 1.00 0.00 H new ATOM 0 HA THR A 158 5.104 -17.098 -21.722 1.00 0.00 H new ATOM 0 HB THR A 158 5.112 -14.110 -22.215 1.00 0.00 H new ATOM 0 HG1 THR A 158 2.980 -15.794 -21.334 1.00 0.00 H new ATOM 0 HG21 THR A 158 3.852 -14.760 -24.234 1.00 0.00 H new ATOM 0 HG22 THR A 158 5.429 -15.581 -24.150 1.00 0.00 H new ATOM 0 HG23 THR A 158 3.941 -16.466 -23.735 1.00 0.00 H new ATOM 875 N ASP A 159 7.439 -16.874 -22.542 1.00 0.00 N ATOM 876 CA ASP A 159 8.839 -16.824 -22.948 1.00 0.00 C ATOM 877 C ASP A 159 8.993 -17.212 -24.415 1.00 0.00 C ATOM 878 O ASP A 159 9.357 -18.340 -24.750 1.00 0.00 O ATOM 879 CB ASP A 159 9.680 -17.753 -22.071 1.00 0.00 C ATOM 880 CG ASP A 159 8.889 -18.942 -21.562 1.00 0.00 C ATOM 881 OD1 ASP A 159 8.558 -19.826 -22.379 1.00 0.00 O ATOM 882 OD2 ASP A 159 8.601 -18.988 -20.348 1.00 0.00 O ATOM 0 H ASP A 159 6.932 -17.694 -22.876 1.00 0.00 H new ATOM 0 HA ASP A 159 9.192 -15.800 -22.822 1.00 0.00 H new ATOM 0 HB2 ASP A 159 10.538 -18.109 -22.642 1.00 0.00 H new ATOM 0 HB3 ASP A 159 10.072 -17.191 -21.223 1.00 0.00 H new ATOM 887 N PRO A 160 8.710 -16.257 -25.313 1.00 0.00 N ATOM 888 CA PRO A 160 8.809 -16.475 -26.759 1.00 0.00 C ATOM 889 C PRO A 160 10.254 -16.621 -27.225 1.00 0.00 C ATOM 890 O PRO A 160 10.571 -17.499 -28.028 1.00 0.00 O ATOM 891 CB PRO A 160 8.182 -15.211 -27.353 1.00 0.00 C ATOM 892 CG PRO A 160 8.362 -14.170 -26.303 1.00 0.00 C ATOM 893 CD PRO A 160 8.271 -14.890 -24.986 1.00 0.00 C ATOM 0 HA PRO A 160 8.316 -17.397 -27.066 1.00 0.00 H new ATOM 0 HB2 PRO A 160 8.673 -14.925 -28.283 1.00 0.00 H new ATOM 0 HB3 PRO A 160 7.128 -15.363 -27.583 1.00 0.00 H new ATOM 0 HG2 PRO A 160 9.325 -13.671 -26.409 1.00 0.00 H new ATOM 0 HG3 PRO A 160 7.594 -13.400 -26.381 1.00 0.00 H new ATOM 0 HD2 PRO A 160 8.912 -14.432 -24.233 1.00 0.00 H new ATOM 0 HD3 PRO A 160 7.255 -14.878 -24.591 1.00 0.00 H new ATOM 901 N ASP A 161 11.125 -15.758 -26.716 1.00 0.00 N ATOM 902 CA ASP A 161 12.537 -15.792 -27.079 1.00 0.00 C ATOM 903 C ASP A 161 13.316 -16.716 -26.148 1.00 0.00 C ATOM 904 O ASP A 161 13.929 -17.687 -26.590 1.00 0.00 O ATOM 905 CB ASP A 161 13.132 -14.383 -27.035 1.00 0.00 C ATOM 906 CG ASP A 161 12.135 -13.321 -27.455 1.00 0.00 C ATOM 907 OD1 ASP A 161 11.701 -13.346 -28.625 1.00 0.00 O ATOM 908 OD2 ASP A 161 11.791 -12.464 -26.614 1.00 0.00 O ATOM 0 H ASP A 161 10.878 -15.026 -26.050 1.00 0.00 H new ATOM 0 HA ASP A 161 12.616 -16.179 -28.095 1.00 0.00 H new ATOM 0 HB2 ASP A 161 13.481 -14.170 -26.025 1.00 0.00 H new ATOM 0 HB3 ASP A 161 14.003 -14.339 -27.689 1.00 0.00 H new ATOM 913 N SER A 162 13.287 -16.405 -24.855 1.00 0.00 N ATOM 914 CA SER A 162 13.994 -17.205 -23.862 1.00 0.00 C ATOM 915 C SER A 162 15.491 -17.235 -24.154 1.00 0.00 C ATOM 916 O SER A 162 16.209 -18.118 -23.683 1.00 0.00 O ATOM 917 CB SER A 162 13.439 -18.630 -23.834 1.00 0.00 C ATOM 918 OG SER A 162 13.564 -19.201 -22.543 1.00 0.00 O ATOM 0 H SER A 162 12.782 -15.606 -24.472 1.00 0.00 H new ATOM 0 HA SER A 162 13.841 -16.745 -22.886 1.00 0.00 H new ATOM 0 HB2 SER A 162 12.390 -18.621 -24.131 1.00 0.00 H new ATOM 0 HB3 SER A 162 13.971 -19.245 -24.560 1.00 0.00 H new ATOM 0 HG SER A 162 13.201 -20.111 -22.551 1.00 0.00 H new ATOM 924 N ILE A 163 15.955 -16.264 -24.933 1.00 0.00 N ATOM 925 CA ILE A 163 17.366 -16.178 -25.288 1.00 0.00 C ATOM 926 C ILE A 163 18.121 -15.270 -24.323 1.00 0.00 C ATOM 927 O ILE A 163 19.341 -15.361 -24.194 1.00 0.00 O ATOM 928 CB ILE A 163 17.555 -15.654 -26.724 1.00 0.00 C ATOM 929 CG1 ILE A 163 16.833 -16.561 -27.721 1.00 0.00 C ATOM 930 CG2 ILE A 163 19.035 -15.558 -27.062 1.00 0.00 C ATOM 931 CD1 ILE A 163 16.904 -16.068 -29.149 1.00 0.00 C ATOM 0 H ILE A 163 15.374 -15.526 -25.330 1.00 0.00 H new ATOM 0 HA ILE A 163 17.770 -17.188 -25.223 1.00 0.00 H new ATOM 0 HB ILE A 163 17.122 -14.656 -26.791 1.00 0.00 H new ATOM 0 HG12 ILE A 163 17.264 -17.561 -27.669 1.00 0.00 H new ATOM 0 HG13 ILE A 163 15.787 -16.650 -27.428 1.00 0.00 H new ATOM 0 HG21 ILE A 163 19.152 -15.186 -28.080 1.00 0.00 H new ATOM 0 HG22 ILE A 163 19.523 -14.874 -26.367 1.00 0.00 H new ATOM 0 HG23 ILE A 163 19.491 -16.545 -26.981 1.00 0.00 H new ATOM 0 HD11 ILE A 163 16.371 -16.761 -29.800 1.00 0.00 H new ATOM 0 HD12 ILE A 163 16.446 -15.081 -29.216 1.00 0.00 H new ATOM 0 HD13 ILE A 163 17.947 -16.006 -29.461 1.00 0.00 H new ATOM 943 N GLY A 164 17.386 -14.393 -23.646 1.00 0.00 N ATOM 944 CA GLY A 164 18.002 -13.482 -22.700 1.00 0.00 C ATOM 945 C GLY A 164 17.635 -13.801 -21.264 1.00 0.00 C ATOM 946 O GLY A 164 17.058 -12.969 -20.565 1.00 0.00 O ATOM 0 H GLY A 164 16.374 -14.297 -23.736 1.00 0.00 H new ATOM 0 HA2 GLY A 164 19.085 -13.524 -22.813 1.00 0.00 H new ATOM 0 HA3 GLY A 164 17.697 -12.462 -22.932 1.00 0.00 H new ATOM 950 N ALA A 165 17.968 -15.010 -20.824 1.00 0.00 N ATOM 951 CA ALA A 165 17.670 -15.436 -19.463 1.00 0.00 C ATOM 952 C ALA A 165 16.205 -15.191 -19.119 1.00 0.00 C ATOM 953 O ALA A 165 15.860 -14.957 -17.961 1.00 0.00 O ATOM 954 CB ALA A 165 18.574 -14.715 -18.474 1.00 0.00 C ATOM 0 H ALA A 165 18.444 -15.712 -21.391 1.00 0.00 H new ATOM 0 HA ALA A 165 17.858 -16.508 -19.395 1.00 0.00 H new ATOM 0 HB1 ALA A 165 18.340 -15.043 -17.461 1.00 0.00 H new ATOM 0 HB2 ALA A 165 19.616 -14.945 -18.699 1.00 0.00 H new ATOM 0 HB3 ALA A 165 18.415 -13.640 -18.553 1.00 0.00 H new ATOM 960 N ALA A 166 15.347 -15.245 -20.132 1.00 0.00 N ATOM 961 CA ALA A 166 13.919 -15.030 -19.937 1.00 0.00 C ATOM 962 C ALA A 166 13.164 -16.354 -19.900 1.00 0.00 C ATOM 963 O ALA A 166 12.010 -16.435 -20.323 1.00 0.00 O ATOM 964 CB ALA A 166 13.365 -14.135 -21.035 1.00 0.00 C ATOM 0 H ALA A 166 15.616 -15.436 -21.097 1.00 0.00 H new ATOM 0 HA ALA A 166 13.780 -14.536 -18.976 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.297 -13.983 -20.876 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.876 -13.172 -21.012 1.00 0.00 H new ATOM 0 HB3 ALA A 166 13.524 -14.607 -22.004 1.00 0.00 H new ATOM 970 N HIS A 167 13.822 -17.392 -19.392 1.00 0.00 N ATOM 971 CA HIS A 167 13.213 -18.714 -19.300 1.00 0.00 C ATOM 972 C HIS A 167 12.109 -18.731 -18.247 1.00 0.00 C ATOM 973 O HIS A 167 10.923 -18.675 -18.575 1.00 0.00 O ATOM 974 CB HIS A 167 14.271 -19.764 -18.964 1.00 0.00 C ATOM 975 CG HIS A 167 15.233 -20.025 -20.082 1.00 0.00 C ATOM 976 ND1 HIS A 167 16.332 -19.230 -20.330 1.00 0.00 N ATOM 977 CD2 HIS A 167 15.257 -21.001 -21.019 1.00 0.00 C ATOM 978 CE1 HIS A 167 16.989 -19.704 -21.373 1.00 0.00 C ATOM 979 NE2 HIS A 167 16.358 -20.779 -21.810 1.00 0.00 N ATOM 0 H HIS A 167 14.777 -17.343 -19.038 1.00 0.00 H new ATOM 0 HA HIS A 167 12.771 -18.952 -20.268 1.00 0.00 H new ATOM 0 HB2 HIS A 167 14.828 -19.438 -18.085 1.00 0.00 H new ATOM 0 HB3 HIS A 167 13.774 -20.697 -18.699 1.00 0.00 H new ATOM 0 HD2 HIS A 167 14.543 -21.805 -21.125 1.00 0.00 H new ATOM 0 HE1 HIS A 167 17.889 -19.284 -21.797 1.00 0.00 H new ATOM 0 HE2 HIS A 167 16.642 -21.351 -22.605 1.00 0.00 H new ATOM 987 N LEU A 168 12.506 -18.809 -16.982 1.00 0.00 N ATOM 988 CA LEU A 168 11.550 -18.834 -15.880 1.00 0.00 C ATOM 989 C LEU A 168 11.145 -17.420 -15.478 1.00 0.00 C ATOM 990 O LEU A 168 11.988 -16.605 -15.105 1.00 0.00 O ATOM 991 CB LEU A 168 12.148 -19.567 -14.678 1.00 0.00 C ATOM 992 CG LEU A 168 11.999 -21.089 -14.677 1.00 0.00 C ATOM 993 CD1 LEU A 168 10.568 -21.486 -14.349 1.00 0.00 C ATOM 994 CD2 LEU A 168 12.420 -21.666 -16.021 1.00 0.00 C ATOM 0 H LEU A 168 13.483 -18.856 -16.694 1.00 0.00 H new ATOM 0 HA LEU A 168 10.659 -19.365 -16.216 1.00 0.00 H new ATOM 0 HB2 LEU A 168 13.210 -19.326 -14.622 1.00 0.00 H new ATOM 0 HB3 LEU A 168 11.684 -19.176 -13.772 1.00 0.00 H new ATOM 0 HG LEU A 168 12.653 -21.498 -13.907 1.00 0.00 H new ATOM 0 HD11 LEU A 168 10.482 -22.573 -14.353 1.00 0.00 H new ATOM 0 HD12 LEU A 168 10.301 -21.105 -13.363 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.894 -21.066 -15.095 1.00 0.00 H new ATOM 0 HD21 LEU A 168 12.308 -22.750 -16.003 1.00 0.00 H new ATOM 0 HD22 LEU A 168 11.792 -21.249 -16.809 1.00 0.00 H new ATOM 0 HD23 LEU A 168 13.462 -21.412 -16.215 1.00 0.00 H new ATOM 1006 N ILE A 169 9.849 -17.137 -15.556 1.00 0.00 N ATOM 1007 CA ILE A 169 9.332 -15.822 -15.197 1.00 0.00 C ATOM 1008 C ILE A 169 8.186 -15.937 -14.197 1.00 0.00 C ATOM 1009 O ILE A 169 7.029 -16.112 -14.580 1.00 0.00 O ATOM 1010 CB ILE A 169 8.841 -15.052 -16.437 1.00 0.00 C ATOM 1011 CG1 ILE A 169 9.962 -14.944 -17.473 1.00 0.00 C ATOM 1012 CG2 ILE A 169 8.344 -13.671 -16.041 1.00 0.00 C ATOM 1013 CD1 ILE A 169 9.496 -14.425 -18.815 1.00 0.00 C ATOM 0 H ILE A 169 9.138 -17.800 -15.864 1.00 0.00 H new ATOM 0 HA ILE A 169 10.156 -15.272 -14.741 1.00 0.00 H new ATOM 0 HB ILE A 169 8.011 -15.601 -16.882 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.740 -14.285 -17.088 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.415 -15.926 -17.610 1.00 0.00 H new ATOM 0 HG21 ILE A 169 8.001 -13.140 -16.929 1.00 0.00 H new ATOM 0 HG22 ILE A 169 7.519 -13.770 -15.335 1.00 0.00 H new ATOM 0 HG23 ILE A 169 9.155 -13.112 -15.575 1.00 0.00 H new ATOM 0 HD11 ILE A 169 10.343 -14.375 -19.500 1.00 0.00 H new ATOM 0 HD12 ILE A 169 8.740 -15.096 -19.222 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.069 -13.430 -18.692 1.00 0.00 H new ATOM 1025 N PHE A 170 8.515 -15.834 -12.914 1.00 0.00 N ATOM 1026 CA PHE A 170 7.513 -15.925 -11.858 1.00 0.00 C ATOM 1027 C PHE A 170 7.008 -14.539 -11.467 1.00 0.00 C ATOM 1028 O PHE A 170 7.753 -13.559 -11.509 1.00 0.00 O ATOM 1029 CB PHE A 170 8.095 -16.632 -10.633 1.00 0.00 C ATOM 1030 CG PHE A 170 7.896 -18.121 -10.650 1.00 0.00 C ATOM 1031 CD1 PHE A 170 6.639 -18.667 -10.447 1.00 0.00 C ATOM 1032 CD2 PHE A 170 8.966 -18.974 -10.868 1.00 0.00 C ATOM 1033 CE1 PHE A 170 6.452 -20.037 -10.462 1.00 0.00 C ATOM 1034 CE2 PHE A 170 8.785 -20.344 -10.884 1.00 0.00 C ATOM 1035 CZ PHE A 170 7.527 -20.876 -10.680 1.00 0.00 C ATOM 0 H PHE A 170 9.468 -15.687 -12.580 1.00 0.00 H new ATOM 0 HA PHE A 170 6.672 -16.505 -12.238 1.00 0.00 H new ATOM 0 HB2 PHE A 170 9.162 -16.417 -10.572 1.00 0.00 H new ATOM 0 HB3 PHE A 170 7.635 -16.222 -9.734 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.795 -18.015 -10.275 1.00 0.00 H new ATOM 0 HD2 PHE A 170 9.952 -18.564 -11.027 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.467 -20.450 -10.303 1.00 0.00 H new ATOM 0 HE2 PHE A 170 9.627 -20.998 -11.056 1.00 0.00 H new ATOM 0 HZ PHE A 170 7.384 -21.946 -10.691 1.00 0.00 H new ATOM 1045 N CYS A 171 5.737 -14.465 -11.088 1.00 0.00 N ATOM 1046 CA CYS A 171 5.130 -13.200 -10.689 1.00 0.00 C ATOM 1047 C CYS A 171 4.018 -13.428 -9.669 1.00 0.00 C ATOM 1048 O CYS A 171 3.499 -14.537 -9.537 1.00 0.00 O ATOM 1049 CB CYS A 171 4.573 -12.470 -11.913 1.00 0.00 C ATOM 1050 SG CYS A 171 3.480 -13.491 -12.954 1.00 0.00 S ATOM 0 H CYS A 171 5.107 -15.266 -11.049 1.00 0.00 H new ATOM 0 HA CYS A 171 5.902 -12.585 -10.227 1.00 0.00 H new ATOM 0 HB2 CYS A 171 4.022 -11.591 -11.579 1.00 0.00 H new ATOM 0 HB3 CYS A 171 5.405 -12.113 -12.520 1.00 0.00 H new ATOM 1055 N CYS A 172 3.656 -12.371 -8.951 1.00 0.00 N ATOM 1056 CA CYS A 172 2.606 -12.453 -7.943 1.00 0.00 C ATOM 1057 C CYS A 172 1.931 -11.099 -7.747 1.00 0.00 C ATOM 1058 O CYS A 172 2.239 -10.133 -8.447 1.00 0.00 O ATOM 1059 CB CYS A 172 3.184 -12.944 -6.614 1.00 0.00 C ATOM 1060 SG CYS A 172 4.771 -12.171 -6.162 1.00 0.00 S ATOM 0 H CYS A 172 4.075 -11.446 -9.049 1.00 0.00 H new ATOM 0 HA CYS A 172 1.857 -13.164 -8.292 1.00 0.00 H new ATOM 0 HB2 CYS A 172 2.460 -12.752 -5.822 1.00 0.00 H new ATOM 0 HB3 CYS A 172 3.320 -14.024 -6.666 1.00 0.00 H new ATOM 1065 N PHE A 173 1.011 -11.035 -6.791 1.00 0.00 N ATOM 1066 CA PHE A 173 0.291 -9.799 -6.504 1.00 0.00 C ATOM 1067 C PHE A 173 0.279 -9.513 -5.005 1.00 0.00 C ATOM 1068 O PHE A 173 -0.684 -8.957 -4.476 1.00 0.00 O ATOM 1069 CB PHE A 173 -1.143 -9.885 -7.030 1.00 0.00 C ATOM 1070 CG PHE A 173 -1.241 -9.771 -8.525 1.00 0.00 C ATOM 1071 CD1 PHE A 173 -1.336 -8.530 -9.134 1.00 0.00 C ATOM 1072 CD2 PHE A 173 -1.237 -10.906 -9.320 1.00 0.00 C ATOM 1073 CE1 PHE A 173 -1.427 -8.423 -10.509 1.00 0.00 C ATOM 1074 CE2 PHE A 173 -1.328 -10.805 -10.696 1.00 0.00 C ATOM 1075 CZ PHE A 173 -1.421 -9.562 -11.291 1.00 0.00 C ATOM 0 H PHE A 173 0.746 -11.824 -6.202 1.00 0.00 H new ATOM 0 HA PHE A 173 0.807 -8.982 -7.008 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -1.580 -10.833 -6.716 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -1.737 -9.093 -6.573 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -1.339 -7.636 -8.528 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -1.162 -11.880 -8.860 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -1.503 -7.450 -10.972 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -1.326 -11.697 -11.305 1.00 0.00 H new ATOM 0 HZ PHE A 173 -1.489 -9.481 -12.366 1.00 0.00 H new ATOM 1085 N ARG A 174 1.355 -9.898 -4.326 1.00 0.00 N ATOM 1086 CA ARG A 174 1.468 -9.685 -2.889 1.00 0.00 C ATOM 1087 C ARG A 174 2.886 -9.268 -2.510 1.00 0.00 C ATOM 1088 O ARG A 174 3.862 -9.791 -3.049 1.00 0.00 O ATOM 1089 CB ARG A 174 1.080 -10.957 -2.131 1.00 0.00 C ATOM 1090 CG ARG A 174 -0.410 -11.256 -2.167 1.00 0.00 C ATOM 1091 CD ARG A 174 -0.677 -12.710 -2.523 1.00 0.00 C ATOM 1092 NE ARG A 174 -0.170 -13.625 -1.504 1.00 0.00 N ATOM 1093 CZ ARG A 174 -0.530 -14.901 -1.418 1.00 0.00 C ATOM 1094 NH1 ARG A 174 -1.393 -15.410 -2.286 1.00 0.00 N ATOM 1095 NH2 ARG A 174 -0.025 -15.671 -0.462 1.00 0.00 N ATOM 0 H ARG A 174 2.161 -10.359 -4.749 1.00 0.00 H new ATOM 0 HA ARG A 174 0.785 -8.882 -2.612 1.00 0.00 H new ATOM 0 HB2 ARG A 174 1.622 -11.802 -2.555 1.00 0.00 H new ATOM 0 HB3 ARG A 174 1.398 -10.863 -1.093 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -0.851 -11.031 -1.196 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -0.895 -10.607 -2.896 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -1.749 -12.862 -2.646 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -0.211 -12.940 -3.481 1.00 0.00 H new ATOM 0 HE ARG A 174 0.497 -13.265 -0.821 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -1.783 -14.822 -3.023 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -1.667 -16.390 -2.217 1.00 0.00 H new ATOM 0 HH21 ARG A 174 0.640 -15.283 0.207 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -0.302 -16.651 -0.397 1.00 0.00 H new ATOM 1109 N ASP A 175 2.992 -8.324 -1.582 1.00 0.00 N ATOM 1110 CA ASP A 175 4.290 -7.836 -1.132 1.00 0.00 C ATOM 1111 C ASP A 175 5.131 -8.975 -0.563 1.00 0.00 C ATOM 1112 O ASP A 175 4.706 -9.676 0.357 1.00 0.00 O ATOM 1113 CB ASP A 175 4.110 -6.743 -0.077 1.00 0.00 C ATOM 1114 CG ASP A 175 3.021 -5.755 -0.447 1.00 0.00 C ATOM 1115 OD1 ASP A 175 1.834 -6.141 -0.413 1.00 0.00 O ATOM 1116 OD2 ASP A 175 3.356 -4.596 -0.772 1.00 0.00 O ATOM 0 H ASP A 175 2.194 -7.881 -1.126 1.00 0.00 H new ATOM 0 HA ASP A 175 4.812 -7.417 -1.993 1.00 0.00 H new ATOM 0 HB2 ASP A 175 3.869 -7.203 0.881 1.00 0.00 H new ATOM 0 HB3 ASP A 175 5.052 -6.210 0.054 1.00 0.00 H new ATOM 1121 N LEU A 176 6.325 -9.155 -1.116 1.00 0.00 N ATOM 1122 CA LEU A 176 7.226 -10.210 -0.665 1.00 0.00 C ATOM 1123 C LEU A 176 6.551 -11.575 -0.749 1.00 0.00 C ATOM 1124 O LEU A 176 6.758 -12.436 0.107 1.00 0.00 O ATOM 1125 CB LEU A 176 7.681 -9.940 0.770 1.00 0.00 C ATOM 1126 CG LEU A 176 8.058 -8.495 1.094 1.00 0.00 C ATOM 1127 CD1 LEU A 176 8.674 -8.401 2.481 1.00 0.00 C ATOM 1128 CD2 LEU A 176 9.016 -7.946 0.046 1.00 0.00 C ATOM 0 H LEU A 176 6.692 -8.584 -1.877 1.00 0.00 H new ATOM 0 HA LEU A 176 8.097 -10.215 -1.320 1.00 0.00 H new ATOM 0 HB2 LEU A 176 6.883 -10.247 1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.541 -10.575 0.983 1.00 0.00 H new ATOM 0 HG LEU A 176 7.150 -7.892 1.080 1.00 0.00 H new ATOM 0 HD11 LEU A 176 8.936 -7.364 2.693 1.00 0.00 H new ATOM 0 HD12 LEU A 176 7.957 -8.753 3.222 1.00 0.00 H new ATOM 0 HD13 LEU A 176 9.572 -9.018 2.523 1.00 0.00 H new ATOM 0 HD21 LEU A 176 9.274 -6.916 0.293 1.00 0.00 H new ATOM 0 HD22 LEU A 176 9.922 -8.552 0.028 1.00 0.00 H new ATOM 0 HD23 LEU A 176 8.539 -7.976 -0.934 1.00 0.00 H new ATOM 1140 N CYS A 177 5.743 -11.768 -1.786 1.00 0.00 N ATOM 1141 CA CYS A 177 5.038 -13.029 -1.984 1.00 0.00 C ATOM 1142 C CYS A 177 6.004 -14.208 -1.915 1.00 0.00 C ATOM 1143 O CYS A 177 5.603 -15.336 -1.630 1.00 0.00 O ATOM 1144 CB CYS A 177 4.314 -13.027 -3.331 1.00 0.00 C ATOM 1145 SG CYS A 177 5.371 -13.480 -4.744 1.00 0.00 S ATOM 0 H CYS A 177 5.560 -11.066 -2.503 1.00 0.00 H new ATOM 0 HA CYS A 177 4.304 -13.136 -1.185 1.00 0.00 H new ATOM 0 HB2 CYS A 177 3.475 -13.721 -3.281 1.00 0.00 H new ATOM 0 HB3 CYS A 177 3.897 -12.035 -3.506 1.00 0.00 H new ATOM 1150 N ASN A 178 7.278 -13.938 -2.177 1.00 0.00 N ATOM 1151 CA ASN A 178 8.302 -14.977 -2.145 1.00 0.00 C ATOM 1152 C ASN A 178 9.568 -14.472 -1.460 1.00 0.00 C ATOM 1153 O ASN A 178 9.720 -13.275 -1.218 1.00 0.00 O ATOM 1154 CB ASN A 178 8.628 -15.444 -3.565 1.00 0.00 C ATOM 1155 CG ASN A 178 9.193 -14.330 -4.425 1.00 0.00 C ATOM 1156 OD1 ASN A 178 8.465 -13.441 -4.865 1.00 0.00 O ATOM 1157 ND2 ASN A 178 10.498 -14.374 -4.668 1.00 0.00 N ATOM 0 H ASN A 178 7.627 -13.009 -2.414 1.00 0.00 H new ATOM 0 HA ASN A 178 7.913 -15.819 -1.573 1.00 0.00 H new ATOM 0 HB2 ASN A 178 9.345 -16.263 -3.519 1.00 0.00 H new ATOM 0 HB3 ASN A 178 7.725 -15.837 -4.032 1.00 0.00 H new ATOM 0 HD21 ASN A 178 10.935 -13.651 -5.240 1.00 0.00 H new ATOM 0 HD22 ASN A 178 11.063 -15.130 -4.282 1.00 0.00 H new ATOM 1164 N SER A 179 10.475 -15.394 -1.150 1.00 0.00 N ATOM 1165 CA SER A 179 11.727 -15.043 -0.490 1.00 0.00 C ATOM 1166 C SER A 179 12.685 -16.230 -0.478 1.00 0.00 C ATOM 1167 O SER A 179 12.656 -17.054 0.435 1.00 0.00 O ATOM 1168 CB SER A 179 11.459 -14.574 0.941 1.00 0.00 C ATOM 1169 OG SER A 179 10.345 -15.250 1.500 1.00 0.00 O ATOM 0 H SER A 179 10.366 -16.389 -1.345 1.00 0.00 H new ATOM 0 HA SER A 179 12.190 -14.230 -1.050 1.00 0.00 H new ATOM 0 HB2 SER A 179 12.341 -14.751 1.556 1.00 0.00 H new ATOM 0 HB3 SER A 179 11.276 -13.499 0.947 1.00 0.00 H new ATOM 0 HG SER A 179 10.196 -14.933 2.415 1.00 0.00 H new ATOM 1175 N GLU A 180 13.534 -16.308 -1.498 1.00 0.00 N ATOM 1176 CA GLU A 180 14.501 -17.394 -1.605 1.00 0.00 C ATOM 1177 C GLU A 180 15.614 -17.235 -0.574 1.00 0.00 C ATOM 1178 O GLU A 180 15.629 -17.918 0.451 1.00 0.00 O ATOM 1179 CB GLU A 180 15.097 -17.438 -3.013 1.00 0.00 C ATOM 1180 CG GLU A 180 14.296 -18.285 -3.988 1.00 0.00 C ATOM 1181 CD GLU A 180 14.107 -17.606 -5.331 1.00 0.00 C ATOM 1182 OE1 GLU A 180 13.416 -16.567 -5.379 1.00 0.00 O ATOM 1183 OE2 GLU A 180 14.650 -18.115 -6.334 1.00 0.00 O ATOM 0 H GLU A 180 13.572 -15.633 -2.261 1.00 0.00 H new ATOM 0 HA GLU A 180 13.980 -18.331 -1.409 1.00 0.00 H new ATOM 0 HB2 GLU A 180 15.167 -16.422 -3.401 1.00 0.00 H new ATOM 0 HB3 GLU A 180 16.113 -17.828 -2.956 1.00 0.00 H new ATOM 0 HG2 GLU A 180 14.802 -19.239 -4.135 1.00 0.00 H new ATOM 0 HG3 GLU A 180 13.320 -18.505 -3.556 1.00 0.00 H new ATOM 1190 N LEU A 181 16.545 -16.330 -0.853 1.00 0.00 N ATOM 1191 CA LEU A 181 17.664 -16.080 0.050 1.00 0.00 C ATOM 1192 C LEU A 181 17.285 -15.057 1.116 1.00 0.00 C ATOM 1193 O LEU A 181 18.008 -14.869 2.095 1.00 0.00 O ATOM 1194 CB LEU A 181 18.880 -15.587 -0.737 1.00 0.00 C ATOM 1195 CG LEU A 181 19.839 -16.668 -1.235 1.00 0.00 C ATOM 1196 CD1 LEU A 181 20.695 -17.191 -0.092 1.00 0.00 C ATOM 1197 CD2 LEU A 181 19.069 -17.805 -1.891 1.00 0.00 C ATOM 0 H LEU A 181 16.548 -15.757 -1.697 1.00 0.00 H new ATOM 0 HA LEU A 181 17.916 -17.018 0.546 1.00 0.00 H new ATOM 0 HB2 LEU A 181 18.525 -15.019 -1.597 1.00 0.00 H new ATOM 0 HB3 LEU A 181 19.439 -14.895 -0.107 1.00 0.00 H new ATOM 0 HG LEU A 181 20.498 -16.225 -1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 181 21.371 -17.960 -0.466 1.00 0.00 H new ATOM 0 HD12 LEU A 181 21.276 -16.372 0.332 1.00 0.00 H new ATOM 0 HD13 LEU A 181 20.052 -17.617 0.679 1.00 0.00 H new ATOM 0 HD21 LEU A 181 19.769 -18.565 -2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 181 18.385 -18.247 -1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 181 18.501 -17.419 -2.738 1.00 0.00 H new TER 1209 LEU A 181