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 142 ASN : amide:sc= -1.06 K(o=-3.5,f=-1.3) USER MOD Set 1.2: A 143 GLN : amide:sc= -2.4 K(o=-3.5,f=-0.86) USER MOD Set 2.1: A 131 THR OG1 : rot 74:sc= 0.374 USER MOD Set 2.2: A 148 THR OG1 : rot 25:sc= 0.37 USER MOD Set 3.1: A 105 THR OG1 : rot 180:sc= -0.0374 USER MOD Set 3.2: A 119 THR OG1 : rot 120:sc= 0.33 USER MOD Single : A 100 MET CE :methyl 161:sc= -0.0485 (180deg=-0.411) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 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 129 MET CE :methyl -136:sc=-0.00878 (180deg=-2.66!) USER MOD Single : A 130 THR OG1 : rot 160:sc= -0.562 USER MOD Single : A 134 THR OG1 : rot 84:sc= 1.3 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 170:sc= -0.785 USER MOD Single : A 150 SER OG : rot 9:sc= 0.146 USER MOD Single : A 152 SER OG : rot 180:sc= -0.179 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 54:sc= 0.00176 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 167 HIS : no HD1:sc= -1.85 K(o=-1.9,f=-1.1) USER MOD Single : A 178 ASN : amide:sc= -0.703 K(o=-0.7,f=-2.3!) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.329 0.000 0.000 1.00 0.00 N ATOM 2 CA MET A 100 2.093 -0.001 -1.242 1.00 0.00 C ATOM 3 C MET A 100 3.428 -0.716 -1.059 1.00 0.00 C ATOM 4 O MET A 100 4.057 -0.617 -0.005 1.00 0.00 O ATOM 5 CB MET A 100 2.330 1.433 -1.721 1.00 0.00 C ATOM 6 CG MET A 100 3.091 1.517 -3.034 1.00 0.00 C ATOM 7 SD MET A 100 2.124 0.926 -4.436 1.00 0.00 S ATOM 8 CE MET A 100 0.888 2.216 -4.562 1.00 0.00 C ATOM 0 HA MET A 100 1.515 -0.537 -1.995 1.00 0.00 H new ATOM 0 HB2 MET A 100 1.368 1.933 -1.835 1.00 0.00 H new ATOM 0 HB3 MET A 100 2.883 1.977 -0.955 1.00 0.00 H new ATOM 0 HG2 MET A 100 3.388 2.551 -3.212 1.00 0.00 H new ATOM 0 HG3 MET A 100 4.007 0.931 -2.957 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.434 2.189 -5.552 1.00 0.00 H new ATOM 0 HE2 MET A 100 0.119 2.058 -3.806 1.00 0.00 H new ATOM 0 HE3 MET A 100 1.358 3.187 -4.405 1.00 0.00 H new ATOM 18 N LEU A 101 3.854 -1.437 -2.091 1.00 0.00 N ATOM 19 CA LEU A 101 5.114 -2.169 -2.044 1.00 0.00 C ATOM 20 C LEU A 101 6.301 -1.211 -2.042 1.00 0.00 C ATOM 21 O LEU A 101 6.429 -0.362 -2.925 1.00 0.00 O ATOM 22 CB LEU A 101 5.217 -3.124 -3.234 1.00 0.00 C ATOM 23 CG LEU A 101 5.978 -4.427 -2.986 1.00 0.00 C ATOM 24 CD1 LEU A 101 6.484 -5.007 -4.297 1.00 0.00 C ATOM 25 CD2 LEU A 101 7.134 -4.194 -2.023 1.00 0.00 C ATOM 0 H LEU A 101 3.345 -1.530 -2.970 1.00 0.00 H new ATOM 0 HA LEU A 101 5.135 -2.747 -1.120 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.208 -3.373 -3.563 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.699 -2.596 -4.057 1.00 0.00 H new ATOM 0 HG LEU A 101 5.293 -5.145 -2.535 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.023 -5.934 -4.101 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.639 -5.211 -4.955 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.153 -4.293 -4.777 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.665 -5.132 -1.858 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.819 -3.460 -2.447 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.748 -3.824 -1.073 1.00 0.00 H new ATOM 37 N LYS A 102 7.169 -1.354 -1.047 1.00 0.00 N ATOM 38 CA LYS A 102 8.349 -0.505 -0.931 1.00 0.00 C ATOM 39 C LYS A 102 9.627 -1.329 -1.052 1.00 0.00 C ATOM 40 O LYS A 102 9.744 -2.401 -0.458 1.00 0.00 O ATOM 41 CB LYS A 102 8.335 0.243 0.404 1.00 0.00 C ATOM 42 CG LYS A 102 7.373 1.418 0.434 1.00 0.00 C ATOM 43 CD LYS A 102 6.312 1.242 1.507 1.00 0.00 C ATOM 44 CE LYS A 102 6.675 1.994 2.778 1.00 0.00 C ATOM 45 NZ LYS A 102 5.909 3.265 2.908 1.00 0.00 N ATOM 0 H LYS A 102 7.078 -2.051 -0.308 1.00 0.00 H new ATOM 0 HA LYS A 102 8.327 0.219 -1.746 1.00 0.00 H new ATOM 0 HB2 LYS A 102 8.068 -0.454 1.198 1.00 0.00 H new ATOM 0 HB3 LYS A 102 9.341 0.603 0.620 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.927 2.339 0.616 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.894 1.522 -0.539 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.352 1.599 1.133 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.192 0.182 1.732 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.478 1.361 3.643 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.743 2.212 2.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.185 3.748 3.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.116 3.880 2.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 4.891 3.056 2.933 1.00 0.00 H new ATOM 59 N CYS A 103 10.582 -0.820 -1.823 1.00 0.00 N ATOM 60 CA CYS A 103 11.853 -1.508 -2.021 1.00 0.00 C ATOM 61 C CYS A 103 13.023 -0.538 -1.887 1.00 0.00 C ATOM 62 O CYS A 103 12.945 0.609 -2.327 1.00 0.00 O ATOM 63 CB CYS A 103 11.885 -2.178 -3.396 1.00 0.00 C ATOM 64 SG CYS A 103 10.327 -3.000 -3.860 1.00 0.00 S ATOM 0 H CYS A 103 10.500 0.066 -2.321 1.00 0.00 H new ATOM 0 HA CYS A 103 11.948 -2.273 -1.250 1.00 0.00 H new ATOM 0 HB2 CYS A 103 12.125 -1.427 -4.149 1.00 0.00 H new ATOM 0 HB3 CYS A 103 12.690 -2.913 -3.411 1.00 0.00 H new ATOM 69 N TYR A 104 14.106 -1.007 -1.278 1.00 0.00 N ATOM 70 CA TYR A 104 15.292 -0.182 -1.084 1.00 0.00 C ATOM 71 C TYR A 104 16.000 0.075 -2.411 1.00 0.00 C ATOM 72 O TYR A 104 16.980 -0.590 -2.745 1.00 0.00 O ATOM 73 CB TYR A 104 16.253 -0.855 -0.103 1.00 0.00 C ATOM 74 CG TYR A 104 15.977 -0.515 1.345 1.00 0.00 C ATOM 75 CD1 TYR A 104 16.170 0.774 1.826 1.00 0.00 C ATOM 76 CD2 TYR A 104 15.521 -1.484 2.231 1.00 0.00 C ATOM 77 CE1 TYR A 104 15.920 1.088 3.147 1.00 0.00 C ATOM 78 CE2 TYR A 104 15.267 -1.178 3.554 1.00 0.00 C ATOM 79 CZ TYR A 104 15.468 0.109 4.007 1.00 0.00 C ATOM 80 OH TYR A 104 15.216 0.418 5.324 1.00 0.00 O ATOM 0 H TYR A 104 14.187 -1.955 -0.910 1.00 0.00 H new ATOM 0 HA TYR A 104 14.973 0.775 -0.671 1.00 0.00 H new ATOM 0 HB2 TYR A 104 16.192 -1.936 -0.232 1.00 0.00 H new ATOM 0 HB3 TYR A 104 17.274 -0.562 -0.348 1.00 0.00 H new ATOM 0 HD1 TYR A 104 16.522 1.544 1.155 1.00 0.00 H new ATOM 0 HD2 TYR A 104 15.363 -2.493 1.879 1.00 0.00 H new ATOM 0 HE1 TYR A 104 16.078 2.095 3.505 1.00 0.00 H new ATOM 0 HE2 TYR A 104 14.913 -1.942 4.230 1.00 0.00 H new ATOM 0 HH TYR A 104 14.903 -0.383 5.794 1.00 0.00 H new ATOM 90 N THR A 105 15.495 1.048 -3.164 1.00 0.00 N ATOM 91 CA THR A 105 16.077 1.394 -4.455 1.00 0.00 C ATOM 92 C THR A 105 16.678 2.795 -4.429 1.00 0.00 C ATOM 93 O THR A 105 16.035 3.749 -3.989 1.00 0.00 O ATOM 94 CB THR A 105 15.030 1.318 -5.582 1.00 0.00 C ATOM 95 OG1 THR A 105 14.331 2.564 -5.687 1.00 0.00 O ATOM 96 CG2 THR A 105 14.037 0.194 -5.323 1.00 0.00 C ATOM 0 H THR A 105 14.685 1.610 -2.902 1.00 0.00 H new ATOM 0 HA THR A 105 16.865 0.667 -4.652 1.00 0.00 H new ATOM 0 HB THR A 105 15.550 1.114 -6.518 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.668 2.508 -6.407 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.307 0.160 -6.132 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.568 -0.756 -5.273 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.523 0.373 -4.378 1.00 0.00 H new ATOM 104 N CYS A 106 17.913 2.913 -4.903 1.00 0.00 N ATOM 105 CA CYS A 106 18.602 4.198 -4.935 1.00 0.00 C ATOM 106 C CYS A 106 18.182 5.009 -6.158 1.00 0.00 C ATOM 107 O CYS A 106 17.306 4.598 -6.919 1.00 0.00 O ATOM 108 CB CYS A 106 20.117 3.988 -4.944 1.00 0.00 C ATOM 109 SG CYS A 106 20.701 2.836 -6.228 1.00 0.00 S ATOM 0 H CYS A 106 18.458 2.133 -5.271 1.00 0.00 H new ATOM 0 HA CYS A 106 18.325 4.754 -4.039 1.00 0.00 H new ATOM 0 HB2 CYS A 106 20.606 4.952 -5.086 1.00 0.00 H new ATOM 0 HB3 CYS A 106 20.427 3.615 -3.968 1.00 0.00 H new ATOM 114 N LYS A 107 18.815 6.164 -6.340 1.00 0.00 N ATOM 115 CA LYS A 107 18.510 7.033 -7.470 1.00 0.00 C ATOM 116 C LYS A 107 18.983 6.410 -8.779 1.00 0.00 C ATOM 117 O LYS A 107 18.177 5.920 -9.570 1.00 0.00 O ATOM 118 CB LYS A 107 19.167 8.402 -7.278 1.00 0.00 C ATOM 119 CG LYS A 107 19.214 9.238 -8.546 1.00 0.00 C ATOM 120 CD LYS A 107 18.926 10.702 -8.259 1.00 0.00 C ATOM 121 CE LYS A 107 18.202 11.365 -9.421 1.00 0.00 C ATOM 122 NZ LYS A 107 17.167 12.327 -8.954 1.00 0.00 N ATOM 0 H LYS A 107 19.542 6.519 -5.719 1.00 0.00 H new ATOM 0 HA LYS A 107 17.428 7.159 -7.518 1.00 0.00 H new ATOM 0 HB2 LYS A 107 18.623 8.952 -6.510 1.00 0.00 H new ATOM 0 HB3 LYS A 107 20.183 8.260 -6.909 1.00 0.00 H new ATOM 0 HG2 LYS A 107 20.196 9.143 -9.009 1.00 0.00 H new ATOM 0 HG3 LYS A 107 18.486 8.856 -9.262 1.00 0.00 H new ATOM 0 HD2 LYS A 107 18.320 10.785 -7.357 1.00 0.00 H new ATOM 0 HD3 LYS A 107 19.861 11.227 -8.064 1.00 0.00 H new ATOM 0 HE2 LYS A 107 18.925 11.886 -10.049 1.00 0.00 H new ATOM 0 HE3 LYS A 107 17.734 10.600 -10.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 16.697 12.757 -9.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 16.463 11.826 -8.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 17.617 13.071 -8.384 1.00 0.00 H new ATOM 136 N GLU A 108 20.294 6.431 -9.000 1.00 0.00 N ATOM 137 CA GLU A 108 20.872 5.867 -10.214 1.00 0.00 C ATOM 138 C GLU A 108 22.013 4.910 -9.879 1.00 0.00 C ATOM 139 O GLU A 108 22.572 4.930 -8.782 1.00 0.00 O ATOM 140 CB GLU A 108 21.380 6.983 -11.130 1.00 0.00 C ATOM 141 CG GLU A 108 20.339 7.477 -12.121 1.00 0.00 C ATOM 142 CD GLU A 108 20.935 8.358 -13.202 1.00 0.00 C ATOM 143 OE1 GLU A 108 22.013 8.008 -13.726 1.00 0.00 O ATOM 144 OE2 GLU A 108 20.323 9.398 -13.523 1.00 0.00 O ATOM 0 H GLU A 108 20.975 6.832 -8.355 1.00 0.00 H new ATOM 0 HA GLU A 108 20.092 5.309 -10.732 1.00 0.00 H new ATOM 0 HB2 GLU A 108 21.713 7.821 -10.518 1.00 0.00 H new ATOM 0 HB3 GLU A 108 22.250 6.623 -11.679 1.00 0.00 H new ATOM 0 HG2 GLU A 108 19.849 6.621 -12.584 1.00 0.00 H new ATOM 0 HG3 GLU A 108 19.570 8.034 -11.587 1.00 0.00 H new ATOM 151 N PRO A 109 22.368 4.051 -10.846 1.00 0.00 N ATOM 152 CA PRO A 109 23.445 3.071 -10.679 1.00 0.00 C ATOM 153 C PRO A 109 24.821 3.726 -10.620 1.00 0.00 C ATOM 154 O PRO A 109 25.458 3.945 -11.650 1.00 0.00 O ATOM 155 CB PRO A 109 23.323 2.193 -11.927 1.00 0.00 C ATOM 156 CG PRO A 109 22.673 3.068 -12.943 1.00 0.00 C ATOM 157 CD PRO A 109 21.745 3.972 -12.178 1.00 0.00 C ATOM 0 HA PRO A 109 23.353 2.520 -9.743 1.00 0.00 H new ATOM 0 HB2 PRO A 109 24.300 1.850 -12.267 1.00 0.00 H new ATOM 0 HB3 PRO A 109 22.724 1.304 -11.729 1.00 0.00 H new ATOM 0 HG2 PRO A 109 23.416 3.646 -13.493 1.00 0.00 H new ATOM 0 HG3 PRO A 109 22.125 2.475 -13.675 1.00 0.00 H new ATOM 0 HD2 PRO A 109 21.666 4.954 -12.644 1.00 0.00 H new ATOM 0 HD3 PRO A 109 20.736 3.562 -12.126 1.00 0.00 H new ATOM 165 N MET A 110 25.273 4.034 -9.409 1.00 0.00 N ATOM 166 CA MET A 110 26.575 4.662 -9.217 1.00 0.00 C ATOM 167 C MET A 110 27.426 3.861 -8.236 1.00 0.00 C ATOM 168 O MET A 110 27.021 2.793 -7.776 1.00 0.00 O ATOM 169 CB MET A 110 26.404 6.095 -8.710 1.00 0.00 C ATOM 170 CG MET A 110 25.637 6.991 -9.668 1.00 0.00 C ATOM 171 SD MET A 110 26.706 7.787 -10.883 1.00 0.00 S ATOM 172 CE MET A 110 25.938 9.400 -11.004 1.00 0.00 C ATOM 0 H MET A 110 24.757 3.859 -8.546 1.00 0.00 H new ATOM 0 HA MET A 110 27.086 4.683 -10.180 1.00 0.00 H new ATOM 0 HB2 MET A 110 25.885 6.073 -7.752 1.00 0.00 H new ATOM 0 HB3 MET A 110 27.388 6.528 -8.530 1.00 0.00 H new ATOM 0 HG2 MET A 110 24.882 6.400 -10.186 1.00 0.00 H new ATOM 0 HG3 MET A 110 25.108 7.756 -9.099 1.00 0.00 H new ATOM 0 HE1 MET A 110 26.487 10.012 -11.720 1.00 0.00 H new ATOM 0 HE2 MET A 110 24.907 9.288 -11.338 1.00 0.00 H new ATOM 0 HE3 MET A 110 25.952 9.884 -10.027 1.00 0.00 H new ATOM 182 N THR A 111 28.606 4.383 -7.920 1.00 0.00 N ATOM 183 CA THR A 111 29.514 3.717 -6.995 1.00 0.00 C ATOM 184 C THR A 111 29.333 4.238 -5.574 1.00 0.00 C ATOM 185 O THR A 111 30.232 4.125 -4.742 1.00 0.00 O ATOM 186 CB THR A 111 30.984 3.906 -7.416 1.00 0.00 C ATOM 187 OG1 THR A 111 31.298 5.302 -7.482 1.00 0.00 O ATOM 188 CG2 THR A 111 31.248 3.257 -8.766 1.00 0.00 C ATOM 0 H THR A 111 28.956 5.266 -8.291 1.00 0.00 H new ATOM 0 HA THR A 111 29.269 2.655 -7.023 1.00 0.00 H new ATOM 0 HB THR A 111 31.618 3.426 -6.670 1.00 0.00 H new ATOM 0 HG1 THR A 111 32.234 5.414 -7.748 1.00 0.00 H new ATOM 0 HG21 THR A 111 32.292 3.404 -9.042 1.00 0.00 H new ATOM 0 HG22 THR A 111 31.035 2.190 -8.704 1.00 0.00 H new ATOM 0 HG23 THR A 111 30.606 3.712 -9.520 1.00 0.00 H new ATOM 196 N SER A 112 28.163 4.809 -5.303 1.00 0.00 N ATOM 197 CA SER A 112 27.865 5.352 -3.983 1.00 0.00 C ATOM 198 C SER A 112 28.075 4.295 -2.902 1.00 0.00 C ATOM 199 O SER A 112 28.042 3.096 -3.176 1.00 0.00 O ATOM 200 CB SER A 112 26.427 5.870 -3.934 1.00 0.00 C ATOM 201 OG SER A 112 25.509 4.866 -4.332 1.00 0.00 O ATOM 0 H SER A 112 27.407 4.907 -5.980 1.00 0.00 H new ATOM 0 HA SER A 112 28.548 6.181 -3.795 1.00 0.00 H new ATOM 0 HB2 SER A 112 26.191 6.203 -2.923 1.00 0.00 H new ATOM 0 HB3 SER A 112 26.327 6.738 -4.586 1.00 0.00 H new ATOM 0 HG SER A 112 24.597 5.222 -4.290 1.00 0.00 H new ATOM 207 N ALA A 113 28.290 4.751 -1.672 1.00 0.00 N ATOM 208 CA ALA A 113 28.503 3.846 -0.549 1.00 0.00 C ATOM 209 C ALA A 113 27.185 3.249 -0.068 1.00 0.00 C ATOM 210 O ALA A 113 27.169 2.222 0.610 1.00 0.00 O ATOM 211 CB ALA A 113 29.201 4.574 0.590 1.00 0.00 C ATOM 0 H ALA A 113 28.321 5.741 -1.428 1.00 0.00 H new ATOM 0 HA ALA A 113 29.140 3.029 -0.888 1.00 0.00 H new ATOM 0 HB1 ALA A 113 29.354 3.886 1.422 1.00 0.00 H new ATOM 0 HB2 ALA A 113 30.166 4.947 0.246 1.00 0.00 H new ATOM 0 HB3 ALA A 113 28.584 5.410 0.919 1.00 0.00 H new ATOM 217 N SER A 114 26.081 3.900 -0.422 1.00 0.00 N ATOM 218 CA SER A 114 24.758 3.435 -0.022 1.00 0.00 C ATOM 219 C SER A 114 23.762 3.581 -1.168 1.00 0.00 C ATOM 220 O SER A 114 23.355 4.690 -1.515 1.00 0.00 O ATOM 221 CB SER A 114 24.267 4.216 1.198 1.00 0.00 C ATOM 222 OG SER A 114 24.781 5.537 1.199 1.00 0.00 O ATOM 0 H SER A 114 26.077 4.751 -0.985 1.00 0.00 H new ATOM 0 HA SER A 114 24.834 2.379 0.238 1.00 0.00 H new ATOM 0 HB2 SER A 114 23.177 4.246 1.200 1.00 0.00 H new ATOM 0 HB3 SER A 114 24.573 3.703 2.110 1.00 0.00 H new ATOM 0 HG SER A 114 24.451 6.016 1.988 1.00 0.00 H new ATOM 228 N CYS A 115 23.372 2.453 -1.753 1.00 0.00 N ATOM 229 CA CYS A 115 22.424 2.453 -2.861 1.00 0.00 C ATOM 230 C CYS A 115 21.112 1.790 -2.453 1.00 0.00 C ATOM 231 O CYS A 115 20.437 1.168 -3.274 1.00 0.00 O ATOM 232 CB CYS A 115 23.020 1.728 -4.069 1.00 0.00 C ATOM 233 SG CYS A 115 22.452 2.371 -5.676 1.00 0.00 S ATOM 0 H CYS A 115 23.698 1.527 -1.478 1.00 0.00 H new ATOM 0 HA CYS A 115 22.219 3.489 -3.132 1.00 0.00 H new ATOM 0 HB2 CYS A 115 24.107 1.802 -4.024 1.00 0.00 H new ATOM 0 HB3 CYS A 115 22.769 0.669 -4.004 1.00 0.00 H new ATOM 238 N ARG A 116 20.756 1.929 -1.180 1.00 0.00 N ATOM 239 CA ARG A 116 19.525 1.343 -0.663 1.00 0.00 C ATOM 240 C ARG A 116 18.650 2.408 -0.007 1.00 0.00 C ATOM 241 O ARG A 116 18.748 2.653 1.196 1.00 0.00 O ATOM 242 CB ARG A 116 19.845 0.239 0.346 1.00 0.00 C ATOM 243 CG ARG A 116 20.677 -0.894 -0.234 1.00 0.00 C ATOM 244 CD ARG A 116 19.991 -1.531 -1.432 1.00 0.00 C ATOM 245 NE ARG A 116 20.711 -2.707 -1.913 1.00 0.00 N ATOM 246 CZ ARG A 116 21.885 -2.648 -2.533 1.00 0.00 C ATOM 247 NH1 ARG A 116 22.468 -1.476 -2.745 1.00 0.00 N ATOM 248 NH2 ARG A 116 22.478 -3.762 -2.941 1.00 0.00 N ATOM 0 H ARG A 116 21.302 2.442 -0.488 1.00 0.00 H new ATOM 0 HA ARG A 116 18.977 0.912 -1.501 1.00 0.00 H new ATOM 0 HB2 ARG A 116 20.378 0.674 1.191 1.00 0.00 H new ATOM 0 HB3 ARG A 116 18.912 -0.169 0.734 1.00 0.00 H new ATOM 0 HG2 ARG A 116 21.654 -0.514 -0.532 1.00 0.00 H new ATOM 0 HG3 ARG A 116 20.849 -1.650 0.532 1.00 0.00 H new ATOM 0 HD2 ARG A 116 18.975 -1.815 -1.159 1.00 0.00 H new ATOM 0 HD3 ARG A 116 19.913 -0.800 -2.236 1.00 0.00 H new ATOM 0 HE ARG A 116 20.290 -3.624 -1.765 1.00 0.00 H new ATOM 0 HH11 ARG A 116 22.015 -0.617 -2.432 1.00 0.00 H new ATOM 0 HH12 ARG A 116 23.369 -1.433 -3.221 1.00 0.00 H new ATOM 0 HH21 ARG A 116 22.033 -4.665 -2.779 1.00 0.00 H new ATOM 0 HH22 ARG A 116 23.379 -3.715 -3.417 1.00 0.00 H new ATOM 262 N THR A 117 17.795 3.038 -0.806 1.00 0.00 N ATOM 263 CA THR A 117 16.904 4.077 -0.305 1.00 0.00 C ATOM 264 C THR A 117 15.448 3.629 -0.364 1.00 0.00 C ATOM 265 O THR A 117 15.043 2.924 -1.289 1.00 0.00 O ATOM 266 CB THR A 117 17.060 5.384 -1.104 1.00 0.00 C ATOM 267 OG1 THR A 117 18.446 5.716 -1.236 1.00 0.00 O ATOM 268 CG2 THR A 117 16.322 6.527 -0.423 1.00 0.00 C ATOM 0 H THR A 117 17.701 2.847 -1.803 1.00 0.00 H new ATOM 0 HA THR A 117 17.183 4.259 0.733 1.00 0.00 H new ATOM 0 HB THR A 117 16.628 5.232 -2.093 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.536 6.547 -1.747 1.00 0.00 H new ATOM 0 HG21 THR A 117 16.447 7.439 -1.006 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.262 6.284 -0.352 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.728 6.677 0.577 1.00 0.00 H new ATOM 276 N ILE A 118 14.666 4.042 0.627 1.00 0.00 N ATOM 277 CA ILE A 118 13.254 3.684 0.686 1.00 0.00 C ATOM 278 C ILE A 118 12.474 4.335 -0.451 1.00 0.00 C ATOM 279 O ILE A 118 12.289 5.552 -0.475 1.00 0.00 O ATOM 280 CB ILE A 118 12.624 4.098 2.029 1.00 0.00 C ATOM 281 CG1 ILE A 118 13.373 3.445 3.192 1.00 0.00 C ATOM 282 CG2 ILE A 118 11.151 3.719 2.061 1.00 0.00 C ATOM 283 CD1 ILE A 118 12.776 3.755 4.546 1.00 0.00 C ATOM 0 H ILE A 118 14.986 4.625 1.400 1.00 0.00 H new ATOM 0 HA ILE A 118 13.199 2.600 0.587 1.00 0.00 H new ATOM 0 HB ILE A 118 12.704 5.180 2.133 1.00 0.00 H new ATOM 0 HG12 ILE A 118 13.382 2.365 3.047 1.00 0.00 H new ATOM 0 HG13 ILE A 118 14.411 3.777 3.177 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.719 4.018 3.016 1.00 0.00 H new ATOM 0 HG22 ILE A 118 10.627 4.227 1.251 1.00 0.00 H new ATOM 0 HG23 ILE A 118 11.050 2.641 1.939 1.00 0.00 H new ATOM 0 HD11 ILE A 118 13.358 3.259 5.323 1.00 0.00 H new ATOM 0 HD12 ILE A 118 12.792 4.832 4.713 1.00 0.00 H new ATOM 0 HD13 ILE A 118 11.747 3.398 4.580 1.00 0.00 H new ATOM 295 N THR A 119 12.016 3.516 -1.393 1.00 0.00 N ATOM 296 CA THR A 119 11.255 4.011 -2.533 1.00 0.00 C ATOM 297 C THR A 119 9.957 3.232 -2.707 1.00 0.00 C ATOM 298 O THR A 119 9.892 2.039 -2.408 1.00 0.00 O ATOM 299 CB THR A 119 12.073 3.922 -3.835 1.00 0.00 C ATOM 300 OG1 THR A 119 13.194 4.811 -3.771 1.00 0.00 O ATOM 301 CG2 THR A 119 11.211 4.271 -5.039 1.00 0.00 C ATOM 0 H THR A 119 12.159 2.506 -1.388 1.00 0.00 H new ATOM 0 HA THR A 119 11.023 5.056 -2.329 1.00 0.00 H new ATOM 0 HB THR A 119 12.428 2.898 -3.946 1.00 0.00 H new ATOM 0 HG1 THR A 119 14.024 4.297 -3.856 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.809 4.202 -5.947 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.374 3.575 -5.102 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.831 5.287 -4.932 1.00 0.00 H new ATOM 309 N ARG A 120 8.924 3.912 -3.194 1.00 0.00 N ATOM 310 CA ARG A 120 7.627 3.283 -3.408 1.00 0.00 C ATOM 311 C ARG A 120 7.546 2.664 -4.800 1.00 0.00 C ATOM 312 O ARG A 120 7.698 3.355 -5.808 1.00 0.00 O ATOM 313 CB ARG A 120 6.504 4.306 -3.227 1.00 0.00 C ATOM 314 CG ARG A 120 6.815 5.375 -2.192 1.00 0.00 C ATOM 315 CD ARG A 120 5.545 6.002 -1.640 1.00 0.00 C ATOM 316 NE ARG A 120 5.140 7.180 -2.402 1.00 0.00 N ATOM 317 CZ ARG A 120 4.190 8.020 -2.007 1.00 0.00 C ATOM 318 NH1 ARG A 120 3.550 7.813 -0.864 1.00 0.00 N ATOM 319 NH2 ARG A 120 3.878 9.071 -2.755 1.00 0.00 N ATOM 0 H ARG A 120 8.961 4.899 -3.448 1.00 0.00 H new ATOM 0 HA ARG A 120 7.510 2.490 -2.669 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.304 4.787 -4.185 1.00 0.00 H new ATOM 0 HB3 ARG A 120 5.592 3.784 -2.936 1.00 0.00 H new ATOM 0 HG2 ARG A 120 7.390 4.937 -1.376 1.00 0.00 H new ATOM 0 HG3 ARG A 120 7.438 6.148 -2.642 1.00 0.00 H new ATOM 0 HD2 ARG A 120 4.741 5.266 -1.656 1.00 0.00 H new ATOM 0 HD3 ARG A 120 5.702 6.281 -0.598 1.00 0.00 H new ATOM 0 HE ARG A 120 5.613 7.368 -3.286 1.00 0.00 H new ATOM 0 HH11 ARG A 120 3.787 7.007 -0.286 1.00 0.00 H new ATOM 0 HH12 ARG A 120 2.821 8.460 -0.563 1.00 0.00 H new ATOM 0 HH21 ARG A 120 4.368 9.235 -3.635 1.00 0.00 H new ATOM 0 HH22 ARG A 120 3.148 9.715 -2.450 1.00 0.00 H new ATOM 333 N CYS A 121 7.305 1.358 -4.848 1.00 0.00 N ATOM 334 CA CYS A 121 7.204 0.645 -6.116 1.00 0.00 C ATOM 335 C CYS A 121 5.951 1.065 -6.879 1.00 0.00 C ATOM 336 O CYS A 121 5.165 1.884 -6.402 1.00 0.00 O ATOM 337 CB CYS A 121 7.185 -0.866 -5.875 1.00 0.00 C ATOM 338 SG CYS A 121 8.758 -1.539 -5.249 1.00 0.00 S ATOM 0 H CYS A 121 7.176 0.772 -4.023 1.00 0.00 H new ATOM 0 HA CYS A 121 8.076 0.900 -6.718 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.393 -1.100 -5.163 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.933 -1.369 -6.809 1.00 0.00 H new ATOM 343 N LYS A 122 5.770 0.498 -8.066 1.00 0.00 N ATOM 344 CA LYS A 122 4.613 0.811 -8.896 1.00 0.00 C ATOM 345 C LYS A 122 3.433 -0.091 -8.546 1.00 0.00 C ATOM 346 O LYS A 122 3.589 -1.151 -7.941 1.00 0.00 O ATOM 347 CB LYS A 122 4.964 0.656 -10.377 1.00 0.00 C ATOM 348 CG LYS A 122 6.427 0.923 -10.686 1.00 0.00 C ATOM 349 CD LYS A 122 6.671 1.032 -12.182 1.00 0.00 C ATOM 350 CE LYS A 122 7.291 -0.240 -12.740 1.00 0.00 C ATOM 351 NZ LYS A 122 8.667 -0.005 -13.258 1.00 0.00 N ATOM 0 H LYS A 122 6.411 -0.182 -8.476 1.00 0.00 H new ATOM 0 HA LYS A 122 4.328 1.845 -8.703 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.712 -0.355 -10.698 1.00 0.00 H new ATOM 0 HB3 LYS A 122 4.347 1.339 -10.961 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.740 1.846 -10.197 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.039 0.120 -10.274 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.729 1.233 -12.692 1.00 0.00 H new ATOM 0 HD3 LYS A 122 7.329 1.877 -12.384 1.00 0.00 H new ATOM 0 HE2 LYS A 122 7.321 -1.001 -11.961 1.00 0.00 H new ATOM 0 HE3 LYS A 122 6.663 -0.629 -13.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 9.055 -0.896 -13.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 8.635 0.703 -14.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 9.273 0.342 -12.488 1.00 0.00 H new ATOM 365 N PRO A 123 2.223 0.339 -8.936 1.00 0.00 N ATOM 366 CA PRO A 123 0.994 -0.416 -8.675 1.00 0.00 C ATOM 367 C PRO A 123 0.914 -1.696 -9.500 1.00 0.00 C ATOM 368 O PRO A 123 0.326 -2.687 -9.068 1.00 0.00 O ATOM 369 CB PRO A 123 -0.114 0.556 -9.089 1.00 0.00 C ATOM 370 CG PRO A 123 0.527 1.458 -10.087 1.00 0.00 C ATOM 371 CD PRO A 123 1.963 1.593 -9.661 1.00 0.00 C ATOM 0 HA PRO A 123 0.929 -0.742 -7.637 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -0.963 0.027 -9.521 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -0.490 1.116 -8.233 1.00 0.00 H new ATOM 0 HG2 PRO A 123 0.456 1.042 -11.092 1.00 0.00 H new ATOM 0 HG3 PRO A 123 0.033 2.430 -10.109 1.00 0.00 H new ATOM 0 HD2 PRO A 123 2.627 1.707 -10.518 1.00 0.00 H new ATOM 0 HD3 PRO A 123 2.113 2.464 -9.023 1.00 0.00 H new ATOM 379 N GLU A 124 1.508 -1.667 -10.689 1.00 0.00 N ATOM 380 CA GLU A 124 1.503 -2.826 -11.573 1.00 0.00 C ATOM 381 C GLU A 124 2.451 -3.907 -11.060 1.00 0.00 C ATOM 382 O GLU A 124 2.254 -5.094 -11.320 1.00 0.00 O ATOM 383 CB GLU A 124 1.902 -2.415 -12.992 1.00 0.00 C ATOM 384 CG GLU A 124 3.203 -1.632 -13.056 1.00 0.00 C ATOM 385 CD GLU A 124 3.047 -0.298 -13.759 1.00 0.00 C ATOM 386 OE1 GLU A 124 2.480 0.632 -13.147 1.00 0.00 O ATOM 387 OE2 GLU A 124 3.491 -0.183 -14.920 1.00 0.00 O ATOM 0 H GLU A 124 1.998 -0.854 -11.062 1.00 0.00 H new ATOM 0 HA GLU A 124 0.492 -3.232 -11.590 1.00 0.00 H new ATOM 0 HB2 GLU A 124 1.996 -3.310 -13.608 1.00 0.00 H new ATOM 0 HB3 GLU A 124 1.103 -1.812 -13.425 1.00 0.00 H new ATOM 0 HG2 GLU A 124 3.572 -1.464 -12.044 1.00 0.00 H new ATOM 0 HG3 GLU A 124 3.955 -2.226 -13.575 1.00 0.00 H new ATOM 394 N ASP A 125 3.478 -3.486 -10.331 1.00 0.00 N ATOM 395 CA ASP A 125 4.457 -4.417 -9.780 1.00 0.00 C ATOM 396 C ASP A 125 3.852 -5.231 -8.641 1.00 0.00 C ATOM 397 O ASP A 125 2.706 -5.010 -8.246 1.00 0.00 O ATOM 398 CB ASP A 125 5.689 -3.659 -9.284 1.00 0.00 C ATOM 399 CG ASP A 125 6.750 -3.512 -10.357 1.00 0.00 C ATOM 400 OD1 ASP A 125 6.512 -3.973 -11.494 1.00 0.00 O ATOM 401 OD2 ASP A 125 7.817 -2.934 -10.062 1.00 0.00 O ATOM 0 H ASP A 125 3.655 -2.507 -10.108 1.00 0.00 H new ATOM 0 HA ASP A 125 4.756 -5.103 -10.573 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.388 -2.670 -8.937 1.00 0.00 H new ATOM 0 HB3 ASP A 125 6.113 -4.182 -8.427 1.00 0.00 H new ATOM 406 N THR A 126 4.628 -6.174 -8.117 1.00 0.00 N ATOM 407 CA THR A 126 4.168 -7.022 -7.025 1.00 0.00 C ATOM 408 C THR A 126 5.320 -7.404 -6.102 1.00 0.00 C ATOM 409 O THR A 126 5.151 -7.494 -4.887 1.00 0.00 O ATOM 410 CB THR A 126 3.502 -8.307 -7.553 1.00 0.00 C ATOM 411 OG1 THR A 126 4.405 -9.008 -8.416 1.00 0.00 O ATOM 412 CG2 THR A 126 2.222 -7.981 -8.308 1.00 0.00 C ATOM 0 H THR A 126 5.578 -6.370 -8.431 1.00 0.00 H new ATOM 0 HA THR A 126 3.433 -6.444 -6.465 1.00 0.00 H new ATOM 0 HB THR A 126 3.252 -8.938 -6.700 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.975 -9.824 -8.746 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.769 -8.903 -8.672 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.525 -7.473 -7.641 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.453 -7.333 -9.153 1.00 0.00 H new ATOM 420 N ALA A 127 6.492 -7.626 -6.688 1.00 0.00 N ATOM 421 CA ALA A 127 7.673 -7.996 -5.917 1.00 0.00 C ATOM 422 C ALA A 127 8.832 -7.045 -6.200 1.00 0.00 C ATOM 423 O ALA A 127 8.729 -6.159 -7.049 1.00 0.00 O ATOM 424 CB ALA A 127 8.077 -9.430 -6.225 1.00 0.00 C ATOM 0 H ALA A 127 6.649 -7.556 -7.693 1.00 0.00 H new ATOM 0 HA ALA A 127 7.424 -7.920 -4.858 1.00 0.00 H new ATOM 0 HB1 ALA A 127 8.960 -9.692 -5.642 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.259 -10.102 -5.966 1.00 0.00 H new ATOM 0 HB3 ALA A 127 8.302 -9.524 -7.287 1.00 0.00 H new ATOM 430 N CYS A 128 9.935 -7.235 -5.483 1.00 0.00 N ATOM 431 CA CYS A 128 11.113 -6.394 -5.655 1.00 0.00 C ATOM 432 C CYS A 128 12.255 -7.182 -6.292 1.00 0.00 C ATOM 433 O CYS A 128 12.249 -8.412 -6.291 1.00 0.00 O ATOM 434 CB CYS A 128 11.561 -5.825 -4.307 1.00 0.00 C ATOM 435 SG CYS A 128 10.268 -4.891 -3.428 1.00 0.00 S ATOM 0 H CYS A 128 10.037 -7.964 -4.777 1.00 0.00 H new ATOM 0 HA CYS A 128 10.848 -5.571 -6.319 1.00 0.00 H new ATOM 0 HB2 CYS A 128 11.897 -6.645 -3.672 1.00 0.00 H new ATOM 0 HB3 CYS A 128 12.420 -5.173 -4.467 1.00 0.00 H new ATOM 440 N MET A 129 13.232 -6.463 -6.834 1.00 0.00 N ATOM 441 CA MET A 129 14.381 -7.094 -7.473 1.00 0.00 C ATOM 442 C MET A 129 15.685 -6.469 -6.987 1.00 0.00 C ATOM 443 O MET A 129 15.710 -5.314 -6.559 1.00 0.00 O ATOM 444 CB MET A 129 14.278 -6.970 -8.994 1.00 0.00 C ATOM 445 CG MET A 129 14.692 -8.230 -9.736 1.00 0.00 C ATOM 446 SD MET A 129 14.648 -8.028 -11.527 1.00 0.00 S ATOM 447 CE MET A 129 14.385 -9.721 -12.052 1.00 0.00 C ATOM 0 H MET A 129 13.251 -5.443 -6.844 1.00 0.00 H new ATOM 0 HA MET A 129 14.382 -8.150 -7.201 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.251 -6.722 -9.261 1.00 0.00 H new ATOM 0 HB3 MET A 129 14.903 -6.141 -9.326 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.700 -8.512 -9.431 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.032 -9.049 -9.450 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.040 -9.947 -12.893 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.608 -10.397 -11.226 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.346 -9.850 -12.356 1.00 0.00 H new ATOM 457 N THR A 130 16.767 -7.238 -7.055 1.00 0.00 N ATOM 458 CA THR A 130 18.073 -6.760 -6.621 1.00 0.00 C ATOM 459 C THR A 130 19.191 -7.390 -7.445 1.00 0.00 C ATOM 460 O THR A 130 19.156 -8.583 -7.750 1.00 0.00 O ATOM 461 CB THR A 130 18.316 -7.064 -5.131 1.00 0.00 C ATOM 462 OG1 THR A 130 17.100 -6.900 -4.393 1.00 0.00 O ATOM 463 CG2 THR A 130 19.389 -6.149 -4.560 1.00 0.00 C ATOM 0 H THR A 130 16.764 -8.195 -7.407 1.00 0.00 H new ATOM 0 HA THR A 130 18.079 -5.680 -6.770 1.00 0.00 H new ATOM 0 HB THR A 130 18.657 -8.096 -5.044 1.00 0.00 H new ATOM 0 HG1 THR A 130 17.164 -7.386 -3.544 1.00 0.00 H new ATOM 0 HG21 THR A 130 19.543 -6.382 -3.507 1.00 0.00 H new ATOM 0 HG22 THR A 130 20.321 -6.297 -5.105 1.00 0.00 H new ATOM 0 HG23 THR A 130 19.072 -5.111 -4.659 1.00 0.00 H new ATOM 471 N THR A 131 20.183 -6.582 -7.804 1.00 0.00 N ATOM 472 CA THR A 131 21.311 -7.060 -8.593 1.00 0.00 C ATOM 473 C THR A 131 22.619 -6.922 -7.822 1.00 0.00 C ATOM 474 O THR A 131 23.168 -5.826 -7.701 1.00 0.00 O ATOM 475 CB THR A 131 21.430 -6.294 -9.924 1.00 0.00 C ATOM 476 OG1 THR A 131 20.129 -6.075 -10.482 1.00 0.00 O ATOM 477 CG2 THR A 131 22.290 -7.063 -10.916 1.00 0.00 C ATOM 0 H THR A 131 20.228 -5.592 -7.561 1.00 0.00 H new ATOM 0 HA THR A 131 21.126 -8.113 -8.804 1.00 0.00 H new ATOM 0 HB THR A 131 21.905 -5.334 -9.724 1.00 0.00 H new ATOM 0 HG1 THR A 131 19.666 -5.380 -9.969 1.00 0.00 H new ATOM 0 HG21 THR A 131 22.360 -6.503 -11.848 1.00 0.00 H new ATOM 0 HG22 THR A 131 23.288 -7.202 -10.501 1.00 0.00 H new ATOM 0 HG23 THR A 131 21.839 -8.036 -11.111 1.00 0.00 H new ATOM 485 N LEU A 132 23.115 -8.040 -7.303 1.00 0.00 N ATOM 486 CA LEU A 132 24.361 -8.044 -6.544 1.00 0.00 C ATOM 487 C LEU A 132 25.539 -8.429 -7.433 1.00 0.00 C ATOM 488 O LEU A 132 25.457 -9.377 -8.215 1.00 0.00 O ATOM 489 CB LEU A 132 24.259 -9.014 -5.365 1.00 0.00 C ATOM 490 CG LEU A 132 25.080 -8.653 -4.127 1.00 0.00 C ATOM 491 CD1 LEU A 132 26.567 -8.685 -4.444 1.00 0.00 C ATOM 492 CD2 LEU A 132 24.674 -7.284 -3.598 1.00 0.00 C ATOM 0 H LEU A 132 22.674 -8.955 -7.394 1.00 0.00 H new ATOM 0 HA LEU A 132 24.530 -7.036 -6.165 1.00 0.00 H new ATOM 0 HB2 LEU A 132 23.212 -9.090 -5.072 1.00 0.00 H new ATOM 0 HB3 LEU A 132 24.568 -10.002 -5.706 1.00 0.00 H new ATOM 0 HG LEU A 132 24.879 -9.394 -3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 132 27.135 -8.425 -3.551 1.00 0.00 H new ATOM 0 HD12 LEU A 132 26.847 -9.685 -4.774 1.00 0.00 H new ATOM 0 HD13 LEU A 132 26.786 -7.967 -5.235 1.00 0.00 H new ATOM 0 HD21 LEU A 132 25.269 -7.043 -2.717 1.00 0.00 H new ATOM 0 HD22 LEU A 132 24.845 -6.531 -4.368 1.00 0.00 H new ATOM 0 HD23 LEU A 132 23.617 -7.296 -3.330 1.00 0.00 H new ATOM 504 N VAL A 133 26.636 -7.689 -7.306 1.00 0.00 N ATOM 505 CA VAL A 133 27.832 -7.954 -8.096 1.00 0.00 C ATOM 506 C VAL A 133 29.093 -7.575 -7.327 1.00 0.00 C ATOM 507 O VAL A 133 29.510 -6.416 -7.328 1.00 0.00 O ATOM 508 CB VAL A 133 27.807 -7.185 -9.430 1.00 0.00 C ATOM 509 CG1 VAL A 133 26.856 -7.851 -10.412 1.00 0.00 C ATOM 510 CG2 VAL A 133 27.418 -5.733 -9.200 1.00 0.00 C ATOM 0 H VAL A 133 26.721 -6.901 -6.663 1.00 0.00 H new ATOM 0 HA VAL A 133 27.843 -9.024 -8.303 1.00 0.00 H new ATOM 0 HB VAL A 133 28.808 -7.205 -9.860 1.00 0.00 H new ATOM 0 HG11 VAL A 133 26.851 -7.294 -11.349 1.00 0.00 H new ATOM 0 HG12 VAL A 133 27.184 -8.873 -10.600 1.00 0.00 H new ATOM 0 HG13 VAL A 133 25.850 -7.864 -9.993 1.00 0.00 H new ATOM 0 HG21 VAL A 133 27.405 -5.204 -10.153 1.00 0.00 H new ATOM 0 HG22 VAL A 133 26.427 -5.689 -8.747 1.00 0.00 H new ATOM 0 HG23 VAL A 133 28.142 -5.263 -8.534 1.00 0.00 H new ATOM 520 N THR A 134 29.698 -8.560 -6.670 1.00 0.00 N ATOM 521 CA THR A 134 30.911 -8.330 -5.895 1.00 0.00 C ATOM 522 C THR A 134 31.995 -7.684 -6.751 1.00 0.00 C ATOM 523 O THR A 134 31.808 -7.466 -7.948 1.00 0.00 O ATOM 524 CB THR A 134 31.456 -9.642 -5.302 1.00 0.00 C ATOM 525 OG1 THR A 134 31.143 -10.739 -6.168 1.00 0.00 O ATOM 526 CG2 THR A 134 30.869 -9.897 -3.922 1.00 0.00 C ATOM 0 H THR A 134 29.367 -9.525 -6.659 1.00 0.00 H new ATOM 0 HA THR A 134 30.643 -7.656 -5.081 1.00 0.00 H new ATOM 0 HB THR A 134 32.538 -9.550 -5.209 1.00 0.00 H new ATOM 0 HG1 THR A 134 31.815 -10.796 -6.879 1.00 0.00 H new ATOM 0 HG21 THR A 134 31.269 -10.829 -3.523 1.00 0.00 H new ATOM 0 HG22 THR A 134 31.133 -9.075 -3.257 1.00 0.00 H new ATOM 0 HG23 THR A 134 29.784 -9.970 -3.996 1.00 0.00 H new ATOM 534 N VAL A 135 33.130 -7.379 -6.130 1.00 0.00 N ATOM 535 CA VAL A 135 34.245 -6.760 -6.835 1.00 0.00 C ATOM 536 C VAL A 135 35.072 -7.802 -7.580 1.00 0.00 C ATOM 537 O VAL A 135 35.380 -7.636 -8.759 1.00 0.00 O ATOM 538 CB VAL A 135 35.163 -5.989 -5.867 1.00 0.00 C ATOM 539 CG1 VAL A 135 36.196 -5.182 -6.639 1.00 0.00 C ATOM 540 CG2 VAL A 135 34.340 -5.087 -4.959 1.00 0.00 C ATOM 0 H VAL A 135 33.301 -7.551 -5.139 1.00 0.00 H new ATOM 0 HA VAL A 135 33.816 -6.061 -7.552 1.00 0.00 H new ATOM 0 HB VAL A 135 35.692 -6.710 -5.244 1.00 0.00 H new ATOM 0 HG11 VAL A 135 36.835 -4.644 -5.939 1.00 0.00 H new ATOM 0 HG12 VAL A 135 36.805 -5.854 -7.244 1.00 0.00 H new ATOM 0 HG13 VAL A 135 35.689 -4.469 -7.289 1.00 0.00 H new ATOM 0 HG21 VAL A 135 35.004 -4.550 -4.282 1.00 0.00 H new ATOM 0 HG22 VAL A 135 33.783 -4.372 -5.564 1.00 0.00 H new ATOM 0 HG23 VAL A 135 33.643 -5.692 -4.380 1.00 0.00 H new ATOM 550 N GLU A 136 35.427 -8.876 -6.882 1.00 0.00 N ATOM 551 CA GLU A 136 36.219 -9.946 -7.478 1.00 0.00 C ATOM 552 C GLU A 136 37.285 -9.379 -8.411 1.00 0.00 C ATOM 553 O GLU A 136 37.529 -9.916 -9.491 1.00 0.00 O ATOM 554 CB GLU A 136 35.315 -10.913 -8.246 1.00 0.00 C ATOM 555 CG GLU A 136 34.666 -10.294 -9.473 1.00 0.00 C ATOM 556 CD GLU A 136 33.347 -9.616 -9.156 1.00 0.00 C ATOM 557 OE1 GLU A 136 32.711 -9.994 -8.150 1.00 0.00 O ATOM 558 OE2 GLU A 136 32.952 -8.705 -9.914 1.00 0.00 O ATOM 0 H GLU A 136 35.179 -9.028 -5.904 1.00 0.00 H new ATOM 0 HA GLU A 136 36.716 -10.487 -6.673 1.00 0.00 H new ATOM 0 HB2 GLU A 136 35.901 -11.779 -8.553 1.00 0.00 H new ATOM 0 HB3 GLU A 136 34.535 -11.277 -7.577 1.00 0.00 H new ATOM 0 HG2 GLU A 136 35.348 -9.566 -9.912 1.00 0.00 H new ATOM 0 HG3 GLU A 136 34.501 -11.069 -10.222 1.00 0.00 H new ATOM 565 N ALA A 137 37.916 -8.290 -7.986 1.00 0.00 N ATOM 566 CA ALA A 137 38.956 -7.650 -8.781 1.00 0.00 C ATOM 567 C ALA A 137 39.669 -6.564 -7.982 1.00 0.00 C ATOM 568 O ALA A 137 39.102 -5.506 -7.713 1.00 0.00 O ATOM 569 CB ALA A 137 38.363 -7.066 -10.055 1.00 0.00 C ATOM 0 H ALA A 137 37.725 -7.832 -7.095 1.00 0.00 H new ATOM 0 HA ALA A 137 39.691 -8.409 -9.049 1.00 0.00 H new ATOM 0 HB1 ALA A 137 39.151 -6.591 -10.639 1.00 0.00 H new ATOM 0 HB2 ALA A 137 37.906 -7.863 -10.642 1.00 0.00 H new ATOM 0 HB3 ALA A 137 37.606 -6.325 -9.798 1.00 0.00 H new ATOM 575 N GLU A 138 40.915 -6.835 -7.605 1.00 0.00 N ATOM 576 CA GLU A 138 41.704 -5.881 -6.835 1.00 0.00 C ATOM 577 C GLU A 138 42.096 -4.682 -7.693 1.00 0.00 C ATOM 578 O GLU A 138 42.287 -3.577 -7.184 1.00 0.00 O ATOM 579 CB GLU A 138 42.959 -6.556 -6.278 1.00 0.00 C ATOM 580 CG GLU A 138 43.656 -5.746 -5.197 1.00 0.00 C ATOM 581 CD GLU A 138 42.829 -5.631 -3.931 1.00 0.00 C ATOM 582 OE1 GLU A 138 41.939 -6.481 -3.723 1.00 0.00 O ATOM 583 OE2 GLU A 138 43.074 -4.689 -3.147 1.00 0.00 O ATOM 0 H GLU A 138 41.399 -7.707 -7.820 1.00 0.00 H new ATOM 0 HA GLU A 138 41.092 -5.527 -6.005 1.00 0.00 H new ATOM 0 HB2 GLU A 138 42.688 -7.531 -5.872 1.00 0.00 H new ATOM 0 HB3 GLU A 138 43.658 -6.734 -7.095 1.00 0.00 H new ATOM 0 HG2 GLU A 138 44.613 -6.210 -4.960 1.00 0.00 H new ATOM 0 HG3 GLU A 138 43.871 -4.748 -5.578 1.00 0.00 H new ATOM 590 N TYR A 139 42.216 -4.908 -8.996 1.00 0.00 N ATOM 591 CA TYR A 139 42.589 -3.848 -9.925 1.00 0.00 C ATOM 592 C TYR A 139 41.473 -3.590 -10.934 1.00 0.00 C ATOM 593 O TYR A 139 41.583 -3.916 -12.116 1.00 0.00 O ATOM 594 CB TYR A 139 43.880 -4.214 -10.658 1.00 0.00 C ATOM 595 CG TYR A 139 45.078 -4.344 -9.745 1.00 0.00 C ATOM 596 CD1 TYR A 139 45.427 -3.321 -8.873 1.00 0.00 C ATOM 597 CD2 TYR A 139 45.861 -5.492 -9.754 1.00 0.00 C ATOM 598 CE1 TYR A 139 46.521 -3.435 -8.038 1.00 0.00 C ATOM 599 CE2 TYR A 139 46.957 -5.616 -8.922 1.00 0.00 C ATOM 600 CZ TYR A 139 47.283 -4.585 -8.066 1.00 0.00 C ATOM 601 OH TYR A 139 48.373 -4.704 -7.234 1.00 0.00 O ATOM 0 H TYR A 139 42.060 -5.816 -9.433 1.00 0.00 H new ATOM 0 HA TYR A 139 42.752 -2.937 -9.350 1.00 0.00 H new ATOM 0 HB2 TYR A 139 43.733 -5.156 -11.187 1.00 0.00 H new ATOM 0 HB3 TYR A 139 44.088 -3.454 -11.411 1.00 0.00 H new ATOM 0 HD1 TYR A 139 44.832 -2.420 -8.847 1.00 0.00 H new ATOM 0 HD2 TYR A 139 45.608 -6.301 -10.423 1.00 0.00 H new ATOM 0 HE1 TYR A 139 46.779 -2.629 -7.367 1.00 0.00 H new ATOM 0 HE2 TYR A 139 47.555 -6.515 -8.942 1.00 0.00 H new ATOM 0 HH TYR A 139 48.800 -5.574 -7.377 1.00 0.00 H new ATOM 611 N PRO A 140 40.373 -2.991 -10.457 1.00 0.00 N ATOM 612 CA PRO A 140 39.216 -2.674 -11.300 1.00 0.00 C ATOM 613 C PRO A 140 39.512 -1.558 -12.296 1.00 0.00 C ATOM 614 O PRO A 140 39.148 -0.402 -12.074 1.00 0.00 O ATOM 615 CB PRO A 140 38.155 -2.224 -10.292 1.00 0.00 C ATOM 616 CG PRO A 140 38.931 -1.729 -9.121 1.00 0.00 C ATOM 617 CD PRO A 140 40.173 -2.575 -9.059 1.00 0.00 C ATOM 0 HA PRO A 140 38.911 -3.525 -11.910 1.00 0.00 H new ATOM 0 HB2 PRO A 140 37.522 -1.440 -10.707 1.00 0.00 H new ATOM 0 HB3 PRO A 140 37.499 -3.049 -10.012 1.00 0.00 H new ATOM 0 HG2 PRO A 140 39.182 -0.675 -9.237 1.00 0.00 H new ATOM 0 HG3 PRO A 140 38.351 -1.819 -8.202 1.00 0.00 H new ATOM 0 HD2 PRO A 140 41.026 -2.010 -8.682 1.00 0.00 H new ATOM 0 HD3 PRO A 140 40.042 -3.433 -8.399 1.00 0.00 H new ATOM 625 N PHE A 141 40.173 -1.910 -13.393 1.00 0.00 N ATOM 626 CA PHE A 141 40.518 -0.937 -14.423 1.00 0.00 C ATOM 627 C PHE A 141 39.531 -1.002 -15.585 1.00 0.00 C ATOM 628 O PHE A 141 39.312 -0.013 -16.283 1.00 0.00 O ATOM 629 CB PHE A 141 41.940 -1.184 -14.932 1.00 0.00 C ATOM 630 CG PHE A 141 42.998 -0.512 -14.104 1.00 0.00 C ATOM 631 CD1 PHE A 141 43.026 0.868 -13.979 1.00 0.00 C ATOM 632 CD2 PHE A 141 43.963 -1.260 -13.450 1.00 0.00 C ATOM 633 CE1 PHE A 141 43.999 1.489 -13.219 1.00 0.00 C ATOM 634 CE2 PHE A 141 44.939 -0.644 -12.688 1.00 0.00 C ATOM 635 CZ PHE A 141 44.956 0.732 -12.571 1.00 0.00 C ATOM 0 H PHE A 141 40.481 -2.862 -13.592 1.00 0.00 H new ATOM 0 HA PHE A 141 40.466 0.058 -13.980 1.00 0.00 H new ATOM 0 HB2 PHE A 141 42.130 -2.257 -14.949 1.00 0.00 H new ATOM 0 HB3 PHE A 141 42.016 -0.831 -15.960 1.00 0.00 H new ATOM 0 HD1 PHE A 141 42.279 1.465 -14.481 1.00 0.00 H new ATOM 0 HD2 PHE A 141 43.953 -2.337 -13.536 1.00 0.00 H new ATOM 0 HE1 PHE A 141 44.011 2.565 -13.132 1.00 0.00 H new ATOM 0 HE2 PHE A 141 45.687 -1.238 -12.185 1.00 0.00 H new ATOM 0 HZ PHE A 141 45.716 1.215 -11.974 1.00 0.00 H new ATOM 645 N ASN A 142 38.940 -2.175 -15.787 1.00 0.00 N ATOM 646 CA ASN A 142 37.977 -2.370 -16.865 1.00 0.00 C ATOM 647 C ASN A 142 36.563 -2.042 -16.397 1.00 0.00 C ATOM 648 O ASN A 142 35.824 -1.330 -17.077 1.00 0.00 O ATOM 649 CB ASN A 142 38.036 -3.812 -17.374 1.00 0.00 C ATOM 650 CG ASN A 142 37.371 -3.975 -18.727 1.00 0.00 C ATOM 651 OD1 ASN A 142 37.643 -3.219 -19.660 1.00 0.00 O ATOM 652 ND2 ASN A 142 36.494 -4.966 -18.839 1.00 0.00 N ATOM 0 H ASN A 142 39.111 -3.005 -15.219 1.00 0.00 H new ATOM 0 HA ASN A 142 38.237 -1.693 -17.679 1.00 0.00 H new ATOM 0 HB2 ASN A 142 39.077 -4.128 -17.443 1.00 0.00 H new ATOM 0 HB3 ASN A 142 37.551 -4.469 -16.652 1.00 0.00 H new ATOM 0 HD21 ASN A 142 36.015 -5.125 -19.725 1.00 0.00 H new ATOM 0 HD22 ASN A 142 36.300 -5.568 -18.039 1.00 0.00 H new ATOM 659 N GLN A 143 36.194 -2.564 -15.232 1.00 0.00 N ATOM 660 CA GLN A 143 34.868 -2.326 -14.674 1.00 0.00 C ATOM 661 C GLN A 143 34.944 -2.101 -13.168 1.00 0.00 C ATOM 662 O GLN A 143 35.941 -2.439 -12.529 1.00 0.00 O ATOM 663 CB GLN A 143 33.944 -3.506 -14.979 1.00 0.00 C ATOM 664 CG GLN A 143 34.306 -4.774 -14.223 1.00 0.00 C ATOM 665 CD GLN A 143 35.598 -5.397 -14.713 1.00 0.00 C ATOM 666 OE1 GLN A 143 36.583 -5.470 -13.978 1.00 0.00 O ATOM 667 NE2 GLN A 143 35.600 -5.851 -15.961 1.00 0.00 N ATOM 0 H GLN A 143 36.794 -3.154 -14.656 1.00 0.00 H new ATOM 0 HA GLN A 143 34.462 -1.427 -15.137 1.00 0.00 H new ATOM 0 HB2 GLN A 143 32.919 -3.227 -14.734 1.00 0.00 H new ATOM 0 HB3 GLN A 143 33.971 -3.711 -16.049 1.00 0.00 H new ATOM 0 HG2 GLN A 143 34.397 -4.546 -13.161 1.00 0.00 H new ATOM 0 HG3 GLN A 143 33.497 -5.497 -14.325 1.00 0.00 H new ATOM 0 HE21 GLN A 143 34.761 -5.770 -16.535 1.00 0.00 H new ATOM 0 HE22 GLN A 143 36.441 -6.281 -16.346 1.00 0.00 H new ATOM 676 N SER A 144 33.885 -1.528 -12.606 1.00 0.00 N ATOM 677 CA SER A 144 33.833 -1.254 -11.174 1.00 0.00 C ATOM 678 C SER A 144 32.605 -1.902 -10.541 1.00 0.00 C ATOM 679 O SER A 144 31.585 -2.126 -11.192 1.00 0.00 O ATOM 680 CB SER A 144 33.814 0.255 -10.923 1.00 0.00 C ATOM 681 OG SER A 144 33.094 0.567 -9.743 1.00 0.00 O ATOM 0 H SER A 144 33.051 -1.244 -13.120 1.00 0.00 H new ATOM 0 HA SER A 144 34.725 -1.681 -10.715 1.00 0.00 H new ATOM 0 HB2 SER A 144 34.836 0.626 -10.838 1.00 0.00 H new ATOM 0 HB3 SER A 144 33.361 0.763 -11.774 1.00 0.00 H new ATOM 0 HG SER A 144 33.231 1.511 -9.516 1.00 0.00 H new ATOM 687 N PRO A 145 32.706 -2.210 -9.240 1.00 0.00 N ATOM 688 CA PRO A 145 31.614 -2.837 -8.488 1.00 0.00 C ATOM 689 C PRO A 145 30.439 -1.888 -8.273 1.00 0.00 C ATOM 690 O PRO A 145 30.546 -0.909 -7.535 1.00 0.00 O ATOM 691 CB PRO A 145 32.264 -3.194 -7.150 1.00 0.00 C ATOM 692 CG PRO A 145 33.392 -2.232 -7.007 1.00 0.00 C ATOM 693 CD PRO A 145 33.892 -1.971 -8.401 1.00 0.00 C ATOM 0 HA PRO A 145 31.195 -3.694 -9.016 1.00 0.00 H new ATOM 0 HB2 PRO A 145 31.555 -3.098 -6.328 1.00 0.00 H new ATOM 0 HB3 PRO A 145 32.620 -4.224 -7.145 1.00 0.00 H new ATOM 0 HG2 PRO A 145 33.060 -1.309 -6.532 1.00 0.00 H new ATOM 0 HG3 PRO A 145 34.182 -2.647 -6.380 1.00 0.00 H new ATOM 0 HD2 PRO A 145 34.263 -0.952 -8.511 1.00 0.00 H new ATOM 0 HD3 PRO A 145 34.712 -2.639 -8.665 1.00 0.00 H new ATOM 701 N VAL A 146 29.318 -2.185 -8.923 1.00 0.00 N ATOM 702 CA VAL A 146 28.123 -1.359 -8.802 1.00 0.00 C ATOM 703 C VAL A 146 26.858 -2.204 -8.903 1.00 0.00 C ATOM 704 O VAL A 146 26.625 -2.873 -9.910 1.00 0.00 O ATOM 705 CB VAL A 146 28.084 -0.265 -9.885 1.00 0.00 C ATOM 706 CG1 VAL A 146 26.870 0.632 -9.696 1.00 0.00 C ATOM 707 CG2 VAL A 146 29.368 0.550 -9.865 1.00 0.00 C ATOM 0 H VAL A 146 29.213 -2.991 -9.539 1.00 0.00 H new ATOM 0 HA VAL A 146 28.164 -0.887 -7.821 1.00 0.00 H new ATOM 0 HB VAL A 146 28.001 -0.746 -10.860 1.00 0.00 H new ATOM 0 HG11 VAL A 146 26.860 1.399 -10.471 1.00 0.00 H new ATOM 0 HG12 VAL A 146 25.961 0.034 -9.766 1.00 0.00 H new ATOM 0 HG13 VAL A 146 26.918 1.107 -8.716 1.00 0.00 H new ATOM 0 HG21 VAL A 146 29.323 1.318 -10.637 1.00 0.00 H new ATOM 0 HG22 VAL A 146 29.484 1.022 -8.889 1.00 0.00 H new ATOM 0 HG23 VAL A 146 30.218 -0.105 -10.055 1.00 0.00 H new ATOM 717 N VAL A 147 26.044 -2.169 -7.853 1.00 0.00 N ATOM 718 CA VAL A 147 24.801 -2.931 -7.823 1.00 0.00 C ATOM 719 C VAL A 147 23.611 -2.057 -8.203 1.00 0.00 C ATOM 720 O VAL A 147 23.730 -0.835 -8.301 1.00 0.00 O ATOM 721 CB VAL A 147 24.551 -3.543 -6.432 1.00 0.00 C ATOM 722 CG1 VAL A 147 25.559 -4.645 -6.144 1.00 0.00 C ATOM 723 CG2 VAL A 147 24.604 -2.466 -5.359 1.00 0.00 C ATOM 0 H VAL A 147 26.223 -1.621 -7.012 1.00 0.00 H new ATOM 0 HA VAL A 147 24.905 -3.735 -8.552 1.00 0.00 H new ATOM 0 HB VAL A 147 23.554 -3.984 -6.422 1.00 0.00 H new ATOM 0 HG11 VAL A 147 25.366 -5.065 -5.157 1.00 0.00 H new ATOM 0 HG12 VAL A 147 25.467 -5.428 -6.896 1.00 0.00 H new ATOM 0 HG13 VAL A 147 26.567 -4.232 -6.172 1.00 0.00 H new ATOM 0 HG21 VAL A 147 24.425 -2.916 -4.383 1.00 0.00 H new ATOM 0 HG22 VAL A 147 25.586 -1.993 -5.366 1.00 0.00 H new ATOM 0 HG23 VAL A 147 23.839 -1.716 -5.558 1.00 0.00 H new ATOM 733 N THR A 148 22.462 -2.690 -8.417 1.00 0.00 N ATOM 734 CA THR A 148 21.250 -1.971 -8.787 1.00 0.00 C ATOM 735 C THR A 148 20.006 -2.694 -8.285 1.00 0.00 C ATOM 736 O THR A 148 19.802 -3.873 -8.576 1.00 0.00 O ATOM 737 CB THR A 148 21.146 -1.794 -10.314 1.00 0.00 C ATOM 738 OG1 THR A 148 20.999 -3.071 -10.946 1.00 0.00 O ATOM 739 CG2 THR A 148 22.377 -1.090 -10.863 1.00 0.00 C ATOM 0 H THR A 148 22.346 -3.700 -8.340 1.00 0.00 H new ATOM 0 HA THR A 148 21.310 -0.989 -8.318 1.00 0.00 H new ATOM 0 HB THR A 148 20.271 -1.180 -10.527 1.00 0.00 H new ATOM 0 HG1 THR A 148 20.604 -3.706 -10.312 1.00 0.00 H new ATOM 0 HG21 THR A 148 22.280 -0.977 -11.943 1.00 0.00 H new ATOM 0 HG22 THR A 148 22.470 -0.107 -10.402 1.00 0.00 H new ATOM 0 HG23 THR A 148 23.265 -1.681 -10.638 1.00 0.00 H new ATOM 747 N ARG A 149 19.178 -1.981 -7.529 1.00 0.00 N ATOM 748 CA ARG A 149 17.953 -2.557 -6.985 1.00 0.00 C ATOM 749 C ARG A 149 16.724 -1.852 -7.552 1.00 0.00 C ATOM 750 O ARG A 149 16.618 -0.627 -7.499 1.00 0.00 O ATOM 751 CB ARG A 149 17.952 -2.459 -5.459 1.00 0.00 C ATOM 752 CG ARG A 149 17.224 -3.605 -4.775 1.00 0.00 C ATOM 753 CD ARG A 149 17.651 -3.748 -3.323 1.00 0.00 C ATOM 754 NE ARG A 149 16.917 -4.810 -2.639 1.00 0.00 N ATOM 755 CZ ARG A 149 15.652 -4.697 -2.251 1.00 0.00 C ATOM 756 NH1 ARG A 149 14.983 -3.575 -2.478 1.00 0.00 N ATOM 757 NH2 ARG A 149 15.053 -5.708 -1.635 1.00 0.00 N ATOM 0 H ARG A 149 19.332 -1.004 -7.279 1.00 0.00 H new ATOM 0 HA ARG A 149 17.915 -3.607 -7.274 1.00 0.00 H new ATOM 0 HB2 ARG A 149 18.982 -2.431 -5.105 1.00 0.00 H new ATOM 0 HB3 ARG A 149 17.488 -1.518 -5.164 1.00 0.00 H new ATOM 0 HG2 ARG A 149 16.148 -3.435 -4.824 1.00 0.00 H new ATOM 0 HG3 ARG A 149 17.425 -4.535 -5.308 1.00 0.00 H new ATOM 0 HD2 ARG A 149 18.719 -3.959 -3.278 1.00 0.00 H new ATOM 0 HD3 ARG A 149 17.491 -2.803 -2.803 1.00 0.00 H new ATOM 0 HE ARG A 149 17.403 -5.686 -2.449 1.00 0.00 H new ATOM 0 HH11 ARG A 149 15.440 -2.796 -2.952 1.00 0.00 H new ATOM 0 HH12 ARG A 149 14.011 -3.491 -2.179 1.00 0.00 H new ATOM 0 HH21 ARG A 149 15.564 -6.573 -1.459 1.00 0.00 H new ATOM 0 HH22 ARG A 149 14.081 -5.620 -1.337 1.00 0.00 H new ATOM 771 N SER A 150 15.797 -2.636 -8.094 1.00 0.00 N ATOM 772 CA SER A 150 14.577 -2.087 -8.674 1.00 0.00 C ATOM 773 C SER A 150 13.401 -3.036 -8.464 1.00 0.00 C ATOM 774 O SER A 150 13.583 -4.244 -8.305 1.00 0.00 O ATOM 775 CB SER A 150 14.772 -1.821 -10.168 1.00 0.00 C ATOM 776 OG SER A 150 15.521 -0.638 -10.382 1.00 0.00 O ATOM 0 H SER A 150 15.868 -3.652 -8.143 1.00 0.00 H new ATOM 0 HA SER A 150 14.356 -1.146 -8.171 1.00 0.00 H new ATOM 0 HB2 SER A 150 15.283 -2.667 -10.627 1.00 0.00 H new ATOM 0 HB3 SER A 150 13.801 -1.733 -10.655 1.00 0.00 H new ATOM 0 HG SER A 150 15.880 -0.319 -9.528 1.00 0.00 H new ATOM 782 N CYS A 151 12.193 -2.481 -8.464 1.00 0.00 N ATOM 783 CA CYS A 151 10.986 -3.276 -8.274 1.00 0.00 C ATOM 784 C CYS A 151 10.740 -4.188 -9.472 1.00 0.00 C ATOM 785 O CYS A 151 11.363 -4.032 -10.523 1.00 0.00 O ATOM 786 CB CYS A 151 9.778 -2.362 -8.059 1.00 0.00 C ATOM 787 SG CYS A 151 10.032 -1.080 -6.789 1.00 0.00 S ATOM 0 H CYS A 151 12.025 -1.483 -8.594 1.00 0.00 H new ATOM 0 HA CYS A 151 11.126 -3.898 -7.390 1.00 0.00 H new ATOM 0 HB2 CYS A 151 9.529 -1.878 -9.004 1.00 0.00 H new ATOM 0 HB3 CYS A 151 8.920 -2.972 -7.778 1.00 0.00 H new ATOM 792 N SER A 152 9.829 -5.142 -9.306 1.00 0.00 N ATOM 793 CA SER A 152 9.503 -6.082 -10.372 1.00 0.00 C ATOM 794 C SER A 152 8.051 -6.539 -10.268 1.00 0.00 C ATOM 795 O SER A 152 7.387 -6.307 -9.259 1.00 0.00 O ATOM 796 CB SER A 152 10.436 -7.293 -10.316 1.00 0.00 C ATOM 797 OG SER A 152 10.164 -8.196 -11.373 1.00 0.00 O ATOM 0 H SER A 152 9.304 -5.284 -8.443 1.00 0.00 H new ATOM 0 HA SER A 152 9.638 -5.572 -11.326 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.472 -6.960 -10.375 1.00 0.00 H new ATOM 0 HB3 SER A 152 10.319 -7.802 -9.359 1.00 0.00 H new ATOM 0 HG SER A 152 10.775 -8.960 -11.316 1.00 0.00 H new ATOM 803 N SER A 153 7.566 -7.190 -11.321 1.00 0.00 N ATOM 804 CA SER A 153 6.192 -7.677 -11.351 1.00 0.00 C ATOM 805 C SER A 153 6.157 -9.199 -11.448 1.00 0.00 C ATOM 806 O SER A 153 5.103 -9.794 -11.672 1.00 0.00 O ATOM 807 CB SER A 153 5.436 -7.062 -12.531 1.00 0.00 C ATOM 808 OG SER A 153 6.260 -6.990 -13.682 1.00 0.00 O ATOM 0 H SER A 153 8.104 -7.392 -12.164 1.00 0.00 H new ATOM 0 HA SER A 153 5.706 -7.378 -10.422 1.00 0.00 H new ATOM 0 HB2 SER A 153 4.550 -7.658 -12.750 1.00 0.00 H new ATOM 0 HB3 SER A 153 5.090 -6.063 -12.265 1.00 0.00 H new ATOM 0 HG SER A 153 5.754 -6.595 -14.423 1.00 0.00 H new ATOM 814 N SER A 154 7.318 -9.823 -11.278 1.00 0.00 N ATOM 815 CA SER A 154 7.423 -11.276 -11.350 1.00 0.00 C ATOM 816 C SER A 154 8.790 -11.747 -10.864 1.00 0.00 C ATOM 817 O SER A 154 9.744 -11.825 -11.639 1.00 0.00 O ATOM 818 CB SER A 154 7.185 -11.755 -12.783 1.00 0.00 C ATOM 819 OG SER A 154 7.784 -10.878 -13.720 1.00 0.00 O ATOM 0 H SER A 154 8.199 -9.345 -11.089 1.00 0.00 H new ATOM 0 HA SER A 154 6.659 -11.703 -10.700 1.00 0.00 H new ATOM 0 HB2 SER A 154 7.593 -12.758 -12.907 1.00 0.00 H new ATOM 0 HB3 SER A 154 6.114 -11.821 -12.975 1.00 0.00 H new ATOM 0 HG SER A 154 8.734 -10.768 -13.504 1.00 0.00 H new ATOM 825 N CYS A 155 8.878 -12.060 -9.576 1.00 0.00 N ATOM 826 CA CYS A 155 10.128 -12.523 -8.985 1.00 0.00 C ATOM 827 C CYS A 155 10.500 -13.906 -9.512 1.00 0.00 C ATOM 828 O CYS A 155 9.870 -14.905 -9.166 1.00 0.00 O ATOM 829 CB CYS A 155 10.011 -12.562 -7.460 1.00 0.00 C ATOM 830 SG CYS A 155 11.229 -13.646 -6.648 1.00 0.00 S ATOM 0 H CYS A 155 8.098 -12.001 -8.921 1.00 0.00 H new ATOM 0 HA CYS A 155 10.915 -11.823 -9.266 1.00 0.00 H new ATOM 0 HB2 CYS A 155 10.125 -11.550 -7.072 1.00 0.00 H new ATOM 0 HB3 CYS A 155 9.008 -12.895 -7.192 1.00 0.00 H new ATOM 835 N VAL A 156 11.529 -13.955 -10.353 1.00 0.00 N ATOM 836 CA VAL A 156 11.987 -15.214 -10.928 1.00 0.00 C ATOM 837 C VAL A 156 13.481 -15.172 -11.224 1.00 0.00 C ATOM 838 O VAL A 156 13.965 -14.266 -11.902 1.00 0.00 O ATOM 839 CB VAL A 156 11.227 -15.548 -12.225 1.00 0.00 C ATOM 840 CG1 VAL A 156 9.751 -15.779 -11.936 1.00 0.00 C ATOM 841 CG2 VAL A 156 11.410 -14.439 -13.250 1.00 0.00 C ATOM 0 H VAL A 156 12.061 -13.137 -10.651 1.00 0.00 H new ATOM 0 HA VAL A 156 11.788 -15.990 -10.189 1.00 0.00 H new ATOM 0 HB VAL A 156 11.639 -16.468 -12.640 1.00 0.00 H new ATOM 0 HG11 VAL A 156 9.231 -16.014 -12.865 1.00 0.00 H new ATOM 0 HG12 VAL A 156 9.642 -16.610 -11.239 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.321 -14.879 -11.497 1.00 0.00 H new ATOM 0 HG21 VAL A 156 10.866 -14.692 -14.160 1.00 0.00 H new ATOM 0 HG22 VAL A 156 11.025 -13.503 -12.846 1.00 0.00 H new ATOM 0 HG23 VAL A 156 12.470 -14.327 -13.480 1.00 0.00 H new ATOM 851 N ALA A 157 14.209 -16.159 -10.711 1.00 0.00 N ATOM 852 CA ALA A 157 15.649 -16.236 -10.923 1.00 0.00 C ATOM 853 C ALA A 157 15.973 -16.572 -12.375 1.00 0.00 C ATOM 854 O ALA A 157 15.497 -17.572 -12.914 1.00 0.00 O ATOM 855 CB ALA A 157 16.265 -17.269 -9.990 1.00 0.00 C ATOM 0 H ALA A 157 13.825 -16.916 -10.146 1.00 0.00 H new ATOM 0 HA ALA A 157 16.077 -15.259 -10.699 1.00 0.00 H new ATOM 0 HB1 ALA A 157 17.341 -17.316 -10.159 1.00 0.00 H new ATOM 0 HB2 ALA A 157 16.072 -16.986 -8.955 1.00 0.00 H new ATOM 0 HB3 ALA A 157 15.824 -18.246 -10.187 1.00 0.00 H new ATOM 861 N THR A 158 16.787 -15.730 -13.004 1.00 0.00 N ATOM 862 CA THR A 158 17.173 -15.936 -14.394 1.00 0.00 C ATOM 863 C THR A 158 18.636 -15.572 -14.618 1.00 0.00 C ATOM 864 O THR A 158 19.024 -14.411 -14.485 1.00 0.00 O ATOM 865 CB THR A 158 16.297 -15.105 -15.350 1.00 0.00 C ATOM 866 OG1 THR A 158 16.873 -15.097 -16.661 1.00 0.00 O ATOM 867 CG2 THR A 158 16.151 -13.677 -14.847 1.00 0.00 C ATOM 0 H THR A 158 17.192 -14.899 -12.573 1.00 0.00 H new ATOM 0 HA THR A 158 17.028 -16.995 -14.608 1.00 0.00 H new ATOM 0 HB THR A 158 15.308 -15.562 -15.391 1.00 0.00 H new ATOM 0 HG1 THR A 158 16.309 -14.568 -17.263 1.00 0.00 H new ATOM 0 HG21 THR A 158 15.528 -13.110 -15.539 1.00 0.00 H new ATOM 0 HG22 THR A 158 15.685 -13.684 -13.862 1.00 0.00 H new ATOM 0 HG23 THR A 158 17.135 -13.213 -14.780 1.00 0.00 H new ATOM 875 N ASP A 159 19.444 -16.570 -14.959 1.00 0.00 N ATOM 876 CA ASP A 159 20.865 -16.354 -15.204 1.00 0.00 C ATOM 877 C ASP A 159 21.342 -17.175 -16.397 1.00 0.00 C ATOM 878 O ASP A 159 21.920 -18.252 -16.250 1.00 0.00 O ATOM 879 CB ASP A 159 21.679 -16.717 -13.961 1.00 0.00 C ATOM 880 CG ASP A 159 23.056 -16.083 -13.964 1.00 0.00 C ATOM 881 OD1 ASP A 159 23.154 -14.879 -14.284 1.00 0.00 O ATOM 882 OD2 ASP A 159 24.035 -16.790 -13.647 1.00 0.00 O ATOM 0 H ASP A 159 19.139 -17.537 -15.072 1.00 0.00 H new ATOM 0 HA ASP A 159 21.013 -15.298 -15.431 1.00 0.00 H new ATOM 0 HB2 ASP A 159 21.138 -16.398 -13.070 1.00 0.00 H new ATOM 0 HB3 ASP A 159 21.781 -17.801 -13.901 1.00 0.00 H new ATOM 887 N PRO A 160 21.096 -16.656 -17.609 1.00 0.00 N ATOM 888 CA PRO A 160 21.492 -17.324 -18.852 1.00 0.00 C ATOM 889 C PRO A 160 23.003 -17.327 -19.053 1.00 0.00 C ATOM 890 O PRO A 160 23.516 -17.969 -19.970 1.00 0.00 O ATOM 891 CB PRO A 160 20.810 -16.488 -19.938 1.00 0.00 C ATOM 892 CG PRO A 160 20.641 -15.140 -19.327 1.00 0.00 C ATOM 893 CD PRO A 160 20.413 -15.375 -17.860 1.00 0.00 C ATOM 0 HA PRO A 160 21.202 -18.375 -18.859 1.00 0.00 H new ATOM 0 HB2 PRO A 160 21.418 -16.440 -20.841 1.00 0.00 H new ATOM 0 HB3 PRO A 160 19.849 -16.917 -20.223 1.00 0.00 H new ATOM 0 HG2 PRO A 160 21.525 -14.524 -19.491 1.00 0.00 H new ATOM 0 HG3 PRO A 160 19.798 -14.612 -19.773 1.00 0.00 H new ATOM 0 HD2 PRO A 160 20.832 -14.571 -17.255 1.00 0.00 H new ATOM 0 HD3 PRO A 160 19.351 -15.433 -17.623 1.00 0.00 H new ATOM 901 N ASP A 161 23.711 -16.607 -18.190 1.00 0.00 N ATOM 902 CA ASP A 161 25.165 -16.529 -18.272 1.00 0.00 C ATOM 903 C ASP A 161 25.811 -17.787 -17.700 1.00 0.00 C ATOM 904 O ASP A 161 26.500 -18.521 -18.410 1.00 0.00 O ATOM 905 CB ASP A 161 25.673 -15.295 -17.524 1.00 0.00 C ATOM 906 CG ASP A 161 25.614 -14.039 -18.370 1.00 0.00 C ATOM 907 OD1 ASP A 161 25.940 -14.119 -19.573 1.00 0.00 O ATOM 908 OD2 ASP A 161 25.241 -12.976 -17.830 1.00 0.00 O ATOM 0 H ASP A 161 23.302 -16.069 -17.426 1.00 0.00 H new ATOM 0 HA ASP A 161 25.441 -16.447 -19.323 1.00 0.00 H new ATOM 0 HB2 ASP A 161 25.078 -15.150 -16.622 1.00 0.00 H new ATOM 0 HB3 ASP A 161 26.701 -15.466 -17.204 1.00 0.00 H new ATOM 913 N SER A 162 25.584 -18.031 -16.414 1.00 0.00 N ATOM 914 CA SER A 162 26.147 -19.198 -15.745 1.00 0.00 C ATOM 915 C SER A 162 27.670 -19.194 -15.837 1.00 0.00 C ATOM 916 O SER A 162 28.314 -20.234 -15.696 1.00 0.00 O ATOM 917 CB SER A 162 25.591 -20.483 -16.362 1.00 0.00 C ATOM 918 OG SER A 162 25.533 -21.525 -15.403 1.00 0.00 O ATOM 0 H SER A 162 25.014 -17.436 -15.814 1.00 0.00 H new ATOM 0 HA SER A 162 25.863 -19.156 -14.693 1.00 0.00 H new ATOM 0 HB2 SER A 162 24.594 -20.297 -16.762 1.00 0.00 H new ATOM 0 HB3 SER A 162 26.218 -20.789 -17.199 1.00 0.00 H new ATOM 0 HG SER A 162 25.173 -22.335 -15.821 1.00 0.00 H new ATOM 924 N ILE A 163 28.239 -18.017 -16.075 1.00 0.00 N ATOM 925 CA ILE A 163 29.686 -17.877 -16.185 1.00 0.00 C ATOM 926 C ILE A 163 30.362 -18.080 -14.833 1.00 0.00 C ATOM 927 O ILE A 163 31.552 -18.385 -14.762 1.00 0.00 O ATOM 928 CB ILE A 163 30.077 -16.494 -16.739 1.00 0.00 C ATOM 929 CG1 ILE A 163 29.445 -16.275 -18.115 1.00 0.00 C ATOM 930 CG2 ILE A 163 31.591 -16.364 -16.818 1.00 0.00 C ATOM 931 CD1 ILE A 163 29.369 -14.820 -18.520 1.00 0.00 C ATOM 0 H ILE A 163 27.720 -17.147 -16.195 1.00 0.00 H new ATOM 0 HA ILE A 163 30.026 -18.647 -16.878 1.00 0.00 H new ATOM 0 HB ILE A 163 29.701 -15.727 -16.061 1.00 0.00 H new ATOM 0 HG12 ILE A 163 30.021 -16.822 -18.862 1.00 0.00 H new ATOM 0 HG13 ILE A 163 28.440 -16.697 -18.116 1.00 0.00 H new ATOM 0 HG21 ILE A 163 31.852 -15.381 -17.211 1.00 0.00 H new ATOM 0 HG22 ILE A 163 32.019 -16.482 -15.822 1.00 0.00 H new ATOM 0 HG23 ILE A 163 31.989 -17.136 -17.477 1.00 0.00 H new ATOM 0 HD11 ILE A 163 28.910 -14.740 -19.506 1.00 0.00 H new ATOM 0 HD12 ILE A 163 28.768 -14.271 -17.795 1.00 0.00 H new ATOM 0 HD13 ILE A 163 30.374 -14.398 -18.552 1.00 0.00 H new ATOM 943 N GLY A 164 29.593 -17.911 -13.761 1.00 0.00 N ATOM 944 CA GLY A 164 30.135 -18.081 -12.426 1.00 0.00 C ATOM 945 C GLY A 164 29.407 -17.243 -11.394 1.00 0.00 C ATOM 946 O GLY A 164 30.025 -16.693 -10.483 1.00 0.00 O ATOM 0 H GLY A 164 28.605 -17.660 -13.794 1.00 0.00 H new ATOM 0 HA2 GLY A 164 30.075 -19.132 -12.144 1.00 0.00 H new ATOM 0 HA3 GLY A 164 31.191 -17.812 -12.429 1.00 0.00 H new ATOM 950 N ALA A 165 28.089 -17.144 -11.536 1.00 0.00 N ATOM 951 CA ALA A 165 27.277 -16.367 -10.609 1.00 0.00 C ATOM 952 C ALA A 165 27.847 -14.966 -10.420 1.00 0.00 C ATOM 953 O ALA A 165 27.815 -14.415 -9.320 1.00 0.00 O ATOM 954 CB ALA A 165 27.175 -17.082 -9.270 1.00 0.00 C ATOM 0 H ALA A 165 27.561 -17.593 -12.285 1.00 0.00 H new ATOM 0 HA ALA A 165 26.278 -16.270 -11.034 1.00 0.00 H new ATOM 0 HB1 ALA A 165 26.566 -16.490 -8.587 1.00 0.00 H new ATOM 0 HB2 ALA A 165 26.714 -18.059 -9.414 1.00 0.00 H new ATOM 0 HB3 ALA A 165 28.172 -17.209 -8.849 1.00 0.00 H new ATOM 960 N ALA A 166 28.370 -14.394 -11.500 1.00 0.00 N ATOM 961 CA ALA A 166 28.946 -13.056 -11.453 1.00 0.00 C ATOM 962 C ALA A 166 27.865 -11.999 -11.259 1.00 0.00 C ATOM 963 O ALA A 166 28.159 -10.850 -10.928 1.00 0.00 O ATOM 964 CB ALA A 166 29.737 -12.778 -12.723 1.00 0.00 C ATOM 0 H ALA A 166 28.406 -14.837 -12.418 1.00 0.00 H new ATOM 0 HA ALA A 166 29.621 -13.008 -10.599 1.00 0.00 H new ATOM 0 HB1 ALA A 166 30.162 -11.775 -12.675 1.00 0.00 H new ATOM 0 HB2 ALA A 166 30.540 -13.508 -12.818 1.00 0.00 H new ATOM 0 HB3 ALA A 166 29.076 -12.851 -13.587 1.00 0.00 H new ATOM 970 N HIS A 167 26.613 -12.394 -11.466 1.00 0.00 N ATOM 971 CA HIS A 167 25.487 -11.479 -11.314 1.00 0.00 C ATOM 972 C HIS A 167 24.274 -12.202 -10.736 1.00 0.00 C ATOM 973 O HIS A 167 23.588 -12.945 -11.440 1.00 0.00 O ATOM 974 CB HIS A 167 25.128 -10.851 -12.660 1.00 0.00 C ATOM 975 CG HIS A 167 26.311 -10.318 -13.407 1.00 0.00 C ATOM 976 ND1 HIS A 167 26.614 -8.974 -13.478 1.00 0.00 N ATOM 977 CD2 HIS A 167 27.270 -10.956 -14.118 1.00 0.00 C ATOM 978 CE1 HIS A 167 27.707 -8.809 -14.201 1.00 0.00 C ATOM 979 NE2 HIS A 167 28.125 -9.996 -14.601 1.00 0.00 N ATOM 0 H HIS A 167 26.352 -13.341 -11.739 1.00 0.00 H new ATOM 0 HA HIS A 167 25.782 -10.691 -10.621 1.00 0.00 H new ATOM 0 HB2 HIS A 167 24.625 -11.596 -13.277 1.00 0.00 H new ATOM 0 HB3 HIS A 167 24.417 -10.041 -12.496 1.00 0.00 H new ATOM 0 HD2 HIS A 167 27.348 -12.022 -14.276 1.00 0.00 H new ATOM 0 HE1 HIS A 167 28.179 -7.864 -14.427 1.00 0.00 H new ATOM 0 HE2 HIS A 167 28.949 -10.171 -15.176 1.00 0.00 H new ATOM 987 N LEU A 168 24.016 -11.981 -9.452 1.00 0.00 N ATOM 988 CA LEU A 168 22.886 -12.612 -8.779 1.00 0.00 C ATOM 989 C LEU A 168 21.645 -11.728 -8.853 1.00 0.00 C ATOM 990 O LEU A 168 21.745 -10.501 -8.848 1.00 0.00 O ATOM 991 CB LEU A 168 23.233 -12.901 -7.318 1.00 0.00 C ATOM 992 CG LEU A 168 23.861 -14.267 -7.035 1.00 0.00 C ATOM 993 CD1 LEU A 168 25.190 -14.104 -6.315 1.00 0.00 C ATOM 994 CD2 LEU A 168 22.911 -15.131 -6.218 1.00 0.00 C ATOM 0 H LEU A 168 24.574 -11.370 -8.856 1.00 0.00 H new ATOM 0 HA LEU A 168 22.671 -13.552 -9.288 1.00 0.00 H new ATOM 0 HB2 LEU A 168 23.918 -12.129 -6.969 1.00 0.00 H new ATOM 0 HB3 LEU A 168 22.323 -12.812 -6.725 1.00 0.00 H new ATOM 0 HG LEU A 168 24.046 -14.766 -7.987 1.00 0.00 H new ATOM 0 HD11 LEU A 168 25.622 -15.086 -6.122 1.00 0.00 H new ATOM 0 HD12 LEU A 168 25.872 -13.523 -6.937 1.00 0.00 H new ATOM 0 HD13 LEU A 168 25.030 -13.586 -5.370 1.00 0.00 H new ATOM 0 HD21 LEU A 168 23.374 -16.099 -6.026 1.00 0.00 H new ATOM 0 HD22 LEU A 168 22.694 -14.638 -5.270 1.00 0.00 H new ATOM 0 HD23 LEU A 168 21.983 -15.276 -6.772 1.00 0.00 H new ATOM 1006 N ILE A 169 20.478 -12.359 -8.920 1.00 0.00 N ATOM 1007 CA ILE A 169 19.218 -11.630 -8.991 1.00 0.00 C ATOM 1008 C ILE A 169 18.282 -12.036 -7.858 1.00 0.00 C ATOM 1009 O ILE A 169 17.597 -13.055 -7.940 1.00 0.00 O ATOM 1010 CB ILE A 169 18.507 -11.864 -10.337 1.00 0.00 C ATOM 1011 CG1 ILE A 169 19.488 -11.674 -11.496 1.00 0.00 C ATOM 1012 CG2 ILE A 169 17.321 -10.922 -10.481 1.00 0.00 C ATOM 1013 CD1 ILE A 169 18.866 -11.899 -12.857 1.00 0.00 C ATOM 0 H ILE A 169 20.379 -13.374 -8.927 1.00 0.00 H new ATOM 0 HA ILE A 169 19.461 -10.572 -8.896 1.00 0.00 H new ATOM 0 HB ILE A 169 18.137 -12.889 -10.362 1.00 0.00 H new ATOM 0 HG12 ILE A 169 19.896 -10.664 -11.454 1.00 0.00 H new ATOM 0 HG13 ILE A 169 20.325 -12.361 -11.370 1.00 0.00 H new ATOM 0 HG21 ILE A 169 16.829 -11.100 -11.437 1.00 0.00 H new ATOM 0 HG22 ILE A 169 16.614 -11.100 -9.671 1.00 0.00 H new ATOM 0 HG23 ILE A 169 17.669 -9.890 -10.438 1.00 0.00 H new ATOM 0 HD11 ILE A 169 19.619 -11.747 -13.631 1.00 0.00 H new ATOM 0 HD12 ILE A 169 18.483 -12.918 -12.918 1.00 0.00 H new ATOM 0 HD13 ILE A 169 18.048 -11.194 -13.004 1.00 0.00 H new ATOM 1025 N PHE A 170 18.258 -11.231 -6.801 1.00 0.00 N ATOM 1026 CA PHE A 170 17.405 -11.505 -5.650 1.00 0.00 C ATOM 1027 C PHE A 170 16.071 -10.775 -5.775 1.00 0.00 C ATOM 1028 O PHE A 170 15.985 -9.718 -6.402 1.00 0.00 O ATOM 1029 CB PHE A 170 18.108 -11.089 -4.357 1.00 0.00 C ATOM 1030 CG PHE A 170 18.926 -12.187 -3.739 1.00 0.00 C ATOM 1031 CD1 PHE A 170 18.314 -13.226 -3.056 1.00 0.00 C ATOM 1032 CD2 PHE A 170 20.308 -12.181 -3.841 1.00 0.00 C ATOM 1033 CE1 PHE A 170 19.063 -14.238 -2.487 1.00 0.00 C ATOM 1034 CE2 PHE A 170 21.063 -13.190 -3.275 1.00 0.00 C ATOM 1035 CZ PHE A 170 20.440 -14.220 -2.596 1.00 0.00 C ATOM 0 H PHE A 170 18.819 -10.384 -6.717 1.00 0.00 H new ATOM 0 HA PHE A 170 17.211 -12.577 -5.621 1.00 0.00 H new ATOM 0 HB2 PHE A 170 18.755 -10.237 -4.563 1.00 0.00 H new ATOM 0 HB3 PHE A 170 17.360 -10.755 -3.638 1.00 0.00 H new ATOM 0 HD1 PHE A 170 17.238 -13.245 -2.967 1.00 0.00 H new ATOM 0 HD2 PHE A 170 20.801 -11.378 -4.369 1.00 0.00 H new ATOM 0 HE1 PHE A 170 18.573 -15.042 -1.958 1.00 0.00 H new ATOM 0 HE2 PHE A 170 22.139 -13.174 -3.363 1.00 0.00 H new ATOM 0 HZ PHE A 170 21.028 -15.009 -2.152 1.00 0.00 H new ATOM 1045 N CYS A 171 15.032 -11.346 -5.174 1.00 0.00 N ATOM 1046 CA CYS A 171 13.702 -10.751 -5.218 1.00 0.00 C ATOM 1047 C CYS A 171 12.899 -11.124 -3.975 1.00 0.00 C ATOM 1048 O CYS A 171 13.160 -12.144 -3.336 1.00 0.00 O ATOM 1049 CB CYS A 171 12.958 -11.206 -6.475 1.00 0.00 C ATOM 1050 SG CYS A 171 13.063 -12.997 -6.794 1.00 0.00 S ATOM 0 H CYS A 171 15.086 -12.220 -4.651 1.00 0.00 H new ATOM 0 HA CYS A 171 13.816 -9.667 -5.244 1.00 0.00 H new ATOM 0 HB2 CYS A 171 11.909 -10.925 -6.385 1.00 0.00 H new ATOM 0 HB3 CYS A 171 13.359 -10.670 -7.335 1.00 0.00 H new ATOM 1055 N CYS A 172 11.919 -10.292 -3.638 1.00 0.00 N ATOM 1056 CA CYS A 172 11.077 -10.532 -2.473 1.00 0.00 C ATOM 1057 C CYS A 172 9.685 -9.943 -2.677 1.00 0.00 C ATOM 1058 O CYS A 172 9.474 -9.113 -3.561 1.00 0.00 O ATOM 1059 CB CYS A 172 11.719 -9.931 -1.221 1.00 0.00 C ATOM 1060 SG CYS A 172 12.421 -8.269 -1.470 1.00 0.00 S ATOM 0 H CYS A 172 11.689 -9.444 -4.157 1.00 0.00 H new ATOM 0 HA CYS A 172 10.980 -11.610 -2.342 1.00 0.00 H new ATOM 0 HB2 CYS A 172 10.971 -9.883 -0.430 1.00 0.00 H new ATOM 0 HB3 CYS A 172 12.508 -10.599 -0.874 1.00 0.00 H new ATOM 1065 N PHE A 173 8.738 -10.377 -1.852 1.00 0.00 N ATOM 1066 CA PHE A 173 7.365 -9.893 -1.941 1.00 0.00 C ATOM 1067 C PHE A 173 6.958 -9.170 -0.660 1.00 0.00 C ATOM 1068 O PHE A 173 5.786 -9.166 -0.283 1.00 0.00 O ATOM 1069 CB PHE A 173 6.408 -11.056 -2.210 1.00 0.00 C ATOM 1070 CG PHE A 173 6.935 -12.047 -3.208 1.00 0.00 C ATOM 1071 CD1 PHE A 173 7.751 -13.091 -2.803 1.00 0.00 C ATOM 1072 CD2 PHE A 173 6.614 -11.934 -4.551 1.00 0.00 C ATOM 1073 CE1 PHE A 173 8.237 -14.005 -3.719 1.00 0.00 C ATOM 1074 CE2 PHE A 173 7.097 -12.845 -5.472 1.00 0.00 C ATOM 1075 CZ PHE A 173 7.910 -13.881 -5.056 1.00 0.00 C ATOM 0 H PHE A 173 8.896 -11.063 -1.114 1.00 0.00 H new ATOM 0 HA PHE A 173 7.309 -9.186 -2.769 1.00 0.00 H new ATOM 0 HB2 PHE A 173 6.202 -11.571 -1.272 1.00 0.00 H new ATOM 0 HB3 PHE A 173 5.459 -10.659 -2.570 1.00 0.00 H new ATOM 0 HD1 PHE A 173 8.010 -13.192 -1.759 1.00 0.00 H new ATOM 0 HD2 PHE A 173 5.979 -11.125 -4.882 1.00 0.00 H new ATOM 0 HE1 PHE A 173 8.871 -14.815 -3.390 1.00 0.00 H new ATOM 0 HE2 PHE A 173 6.839 -12.747 -6.516 1.00 0.00 H new ATOM 0 HZ PHE A 173 8.289 -14.593 -5.774 1.00 0.00 H new ATOM 1085 N ARG A 174 7.935 -8.561 0.004 1.00 0.00 N ATOM 1086 CA ARG A 174 7.680 -7.837 1.244 1.00 0.00 C ATOM 1087 C ARG A 174 8.397 -6.490 1.243 1.00 0.00 C ATOM 1088 O ARG A 174 9.548 -6.388 0.820 1.00 0.00 O ATOM 1089 CB ARG A 174 8.132 -8.667 2.446 1.00 0.00 C ATOM 1090 CG ARG A 174 7.233 -9.857 2.738 1.00 0.00 C ATOM 1091 CD ARG A 174 7.973 -11.173 2.559 1.00 0.00 C ATOM 1092 NE ARG A 174 7.140 -12.322 2.904 1.00 0.00 N ATOM 1093 CZ ARG A 174 6.864 -12.679 4.154 1.00 0.00 C ATOM 1094 NH1 ARG A 174 7.351 -11.981 5.170 1.00 0.00 N ATOM 1095 NH2 ARG A 174 6.098 -13.737 4.388 1.00 0.00 N ATOM 0 H ARG A 174 8.910 -8.554 -0.296 1.00 0.00 H new ATOM 0 HA ARG A 174 6.607 -7.658 1.318 1.00 0.00 H new ATOM 0 HB2 ARG A 174 9.147 -9.024 2.269 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.169 -8.026 3.326 1.00 0.00 H new ATOM 0 HG2 ARG A 174 6.855 -9.787 3.758 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.368 -9.832 2.075 1.00 0.00 H new ATOM 0 HD2 ARG A 174 8.305 -11.264 1.525 1.00 0.00 H new ATOM 0 HD3 ARG A 174 8.867 -11.174 3.182 1.00 0.00 H new ATOM 0 HE ARG A 174 6.749 -12.880 2.145 1.00 0.00 H new ATOM 0 HH11 ARG A 174 7.940 -11.167 4.994 1.00 0.00 H new ATOM 0 HH12 ARG A 174 7.137 -12.258 6.128 1.00 0.00 H new ATOM 0 HH21 ARG A 174 5.721 -14.276 3.608 1.00 0.00 H new ATOM 0 HH22 ARG A 174 5.886 -14.011 5.347 1.00 0.00 H new ATOM 1109 N ASP A 175 7.707 -5.459 1.720 1.00 0.00 N ATOM 1110 CA ASP A 175 8.278 -4.118 1.775 1.00 0.00 C ATOM 1111 C ASP A 175 9.590 -4.117 2.554 1.00 0.00 C ATOM 1112 O ASP A 175 9.640 -4.548 3.707 1.00 0.00 O ATOM 1113 CB ASP A 175 7.288 -3.146 2.419 1.00 0.00 C ATOM 1114 CG ASP A 175 5.873 -3.338 1.910 1.00 0.00 C ATOM 1115 OD1 ASP A 175 5.244 -4.353 2.275 1.00 0.00 O ATOM 1116 OD2 ASP A 175 5.395 -2.475 1.144 1.00 0.00 O ATOM 0 H ASP A 175 6.753 -5.526 2.074 1.00 0.00 H new ATOM 0 HA ASP A 175 8.482 -3.795 0.754 1.00 0.00 H new ATOM 0 HB2 ASP A 175 7.303 -3.280 3.501 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.607 -2.123 2.220 1.00 0.00 H new ATOM 1121 N LEU A 176 10.649 -3.633 1.916 1.00 0.00 N ATOM 1122 CA LEU A 176 11.963 -3.577 2.548 1.00 0.00 C ATOM 1123 C LEU A 176 12.363 -4.943 3.096 1.00 0.00 C ATOM 1124 O LEU A 176 12.942 -5.045 4.178 1.00 0.00 O ATOM 1125 CB LEU A 176 11.965 -2.542 3.675 1.00 0.00 C ATOM 1126 CG LEU A 176 11.275 -1.213 3.367 1.00 0.00 C ATOM 1127 CD1 LEU A 176 11.480 -0.228 4.508 1.00 0.00 C ATOM 1128 CD2 LEU A 176 11.794 -0.633 2.060 1.00 0.00 C ATOM 0 H LEU A 176 10.624 -3.274 0.962 1.00 0.00 H new ATOM 0 HA LEU A 176 12.690 -3.283 1.791 1.00 0.00 H new ATOM 0 HB2 LEU A 176 11.485 -2.984 4.548 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.999 -2.336 3.950 1.00 0.00 H new ATOM 0 HG LEU A 176 10.206 -1.397 3.261 1.00 0.00 H new ATOM 0 HD11 LEU A 176 10.982 0.712 4.271 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.059 -0.641 5.425 1.00 0.00 H new ATOM 0 HD13 LEU A 176 12.546 -0.049 4.647 1.00 0.00 H new ATOM 0 HD21 LEU A 176 11.292 0.313 1.857 1.00 0.00 H new ATOM 0 HD22 LEU A 176 12.868 -0.464 2.138 1.00 0.00 H new ATOM 0 HD23 LEU A 176 11.595 -1.332 1.247 1.00 0.00 H new ATOM 1140 N CYS A 177 12.051 -5.991 2.341 1.00 0.00 N ATOM 1141 CA CYS A 177 12.379 -7.352 2.749 1.00 0.00 C ATOM 1142 C CYS A 177 13.815 -7.436 3.259 1.00 0.00 C ATOM 1143 O CYS A 177 14.134 -8.266 4.109 1.00 0.00 O ATOM 1144 CB CYS A 177 12.184 -8.318 1.579 1.00 0.00 C ATOM 1145 SG CYS A 177 13.542 -8.300 0.365 1.00 0.00 S ATOM 0 H CYS A 177 11.571 -5.924 1.443 1.00 0.00 H new ATOM 0 HA CYS A 177 11.707 -7.634 3.560 1.00 0.00 H new ATOM 0 HB2 CYS A 177 12.075 -9.329 1.971 1.00 0.00 H new ATOM 0 HB3 CYS A 177 11.252 -8.071 1.070 1.00 0.00 H new ATOM 1150 N ASN A 178 14.675 -6.571 2.733 1.00 0.00 N ATOM 1151 CA ASN A 178 16.077 -6.547 3.134 1.00 0.00 C ATOM 1152 C ASN A 178 16.685 -5.166 2.908 1.00 0.00 C ATOM 1153 O ASN A 178 16.553 -4.588 1.830 1.00 0.00 O ATOM 1154 CB ASN A 178 16.870 -7.599 2.356 1.00 0.00 C ATOM 1155 CG ASN A 178 17.236 -7.131 0.960 1.00 0.00 C ATOM 1156 OD1 ASN A 178 16.520 -7.401 -0.005 1.00 0.00 O ATOM 1157 ND2 ASN A 178 18.355 -6.426 0.847 1.00 0.00 N ATOM 0 H ASN A 178 14.426 -5.877 2.028 1.00 0.00 H new ATOM 0 HA ASN A 178 16.128 -6.777 4.198 1.00 0.00 H new ATOM 0 HB2 ASN A 178 17.780 -7.844 2.905 1.00 0.00 H new ATOM 0 HB3 ASN A 178 16.283 -8.515 2.287 1.00 0.00 H new ATOM 0 HD21 ASN A 178 18.652 -6.084 -0.067 1.00 0.00 H new ATOM 0 HD22 ASN A 178 18.917 -6.226 1.674 1.00 0.00 H new ATOM 1164 N SER A 179 17.351 -4.644 3.933 1.00 0.00 N ATOM 1165 CA SER A 179 17.976 -3.329 3.848 1.00 0.00 C ATOM 1166 C SER A 179 19.481 -3.456 3.632 1.00 0.00 C ATOM 1167 O SER A 179 20.213 -2.470 3.702 1.00 0.00 O ATOM 1168 CB SER A 179 17.698 -2.526 5.120 1.00 0.00 C ATOM 1169 OG SER A 179 18.706 -2.746 6.092 1.00 0.00 O ATOM 0 H SER A 179 17.472 -5.111 4.832 1.00 0.00 H new ATOM 0 HA SER A 179 17.547 -2.804 2.994 1.00 0.00 H new ATOM 0 HB2 SER A 179 17.646 -1.464 4.879 1.00 0.00 H new ATOM 0 HB3 SER A 179 16.727 -2.809 5.528 1.00 0.00 H new ATOM 0 HG SER A 179 18.507 -2.221 6.895 1.00 0.00 H new ATOM 1175 N GLU A 180 19.933 -4.678 3.368 1.00 0.00 N ATOM 1176 CA GLU A 180 21.350 -4.935 3.141 1.00 0.00 C ATOM 1177 C GLU A 180 21.813 -4.314 1.826 1.00 0.00 C ATOM 1178 O GLU A 180 21.121 -4.396 0.810 1.00 0.00 O ATOM 1179 CB GLU A 180 21.624 -6.440 3.131 1.00 0.00 C ATOM 1180 CG GLU A 180 21.048 -7.172 4.331 1.00 0.00 C ATOM 1181 CD GLU A 180 21.647 -6.703 5.643 1.00 0.00 C ATOM 1182 OE1 GLU A 180 22.883 -6.794 5.797 1.00 0.00 O ATOM 1183 OE2 GLU A 180 20.880 -6.244 6.515 1.00 0.00 O ATOM 0 H GLU A 180 19.339 -5.505 3.306 1.00 0.00 H new ATOM 0 HA GLU A 180 21.910 -4.477 3.956 1.00 0.00 H new ATOM 0 HB2 GLU A 180 21.208 -6.870 2.220 1.00 0.00 H new ATOM 0 HB3 GLU A 180 22.701 -6.604 3.099 1.00 0.00 H new ATOM 0 HG2 GLU A 180 19.968 -7.027 4.356 1.00 0.00 H new ATOM 0 HG3 GLU A 180 21.223 -8.242 4.218 1.00 0.00 H new ATOM 1190 N LEU A 181 22.986 -3.691 1.854 1.00 0.00 N ATOM 1191 CA LEU A 181 23.542 -3.054 0.664 1.00 0.00 C ATOM 1192 C LEU A 181 23.963 -4.098 -0.365 1.00 0.00 C ATOM 1193 O LEU A 181 24.247 -5.245 -0.022 1.00 0.00 O ATOM 1194 CB LEU A 181 24.740 -2.182 1.042 1.00 0.00 C ATOM 1195 CG LEU A 181 24.425 -0.924 1.852 1.00 0.00 C ATOM 1196 CD1 LEU A 181 24.130 -1.281 3.300 1.00 0.00 C ATOM 1197 CD2 LEU A 181 25.579 0.066 1.770 1.00 0.00 C ATOM 0 H LEU A 181 23.570 -3.613 2.686 1.00 0.00 H new ATOM 0 HA LEU A 181 22.768 -2.426 0.222 1.00 0.00 H new ATOM 0 HB2 LEU A 181 25.442 -2.791 1.612 1.00 0.00 H new ATOM 0 HB3 LEU A 181 25.249 -1.882 0.126 1.00 0.00 H new ATOM 0 HG LEU A 181 23.538 -0.455 1.427 1.00 0.00 H new ATOM 0 HD11 LEU A 181 23.908 -0.373 3.861 1.00 0.00 H new ATOM 0 HD12 LEU A 181 23.272 -1.952 3.342 1.00 0.00 H new ATOM 0 HD13 LEU A 181 24.998 -1.774 3.737 1.00 0.00 H new ATOM 0 HD21 LEU A 181 25.338 0.955 2.352 1.00 0.00 H new ATOM 0 HD22 LEU A 181 26.483 -0.395 2.169 1.00 0.00 H new ATOM 0 HD23 LEU A 181 25.744 0.347 0.730 1.00 0.00 H new TER 1209 LEU A 181