USER MOD reduce.3.24.130724 H: found=0, std=0, add=675, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 670 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 149 SER OG : rot -56:sc= 1.1 USER MOD Set 1.2: A 152 CYS SG : rot -106:sc= 0.882 USER MOD Single : A 96 MET CE :methyl -146:sc= -0.162 (180deg=-1.31) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 103 MET CE :methyl -151:sc= -0.221 (180deg=-1.25!) USER MOD Single : A 106 THR OG1 : rot 180:sc=0.000709 USER MOD Single : A 109 GLN : amide:sc= -0.519 K(o=-0.52,f=0) USER MOD Single : A 112 ASN : amide:sc= -0.912 K(o=-0.91,f=-1.6!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot -105:sc= 1.16 USER MOD Single : A 121 GLN : amide:sc= 1.07 K(o=1.1,f=-4.7!) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -136:sc= -0.772 (180deg=-2.04) USER MOD Single : A 130 GLN : amide:sc= -0.0812 X(o=-0.081,f=-0.081) USER MOD Single : A 131 SER OG : rot 100:sc= -0.352 USER MOD Single : A 132 ASN : amide:sc= -0.179 X(o=-0.18,f=0) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 81:sc= 0.255 USER MOD Single : A 143 THR OG1 : rot 76:sc= 0.162 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl -126:sc= -0.474 (180deg=-3.5!) USER MOD Single : A 156 TYR OH : rot 18:sc= 0.13 USER MOD Single : A 157 MET CE :methyl 140:sc= -0.211 (180deg=-1.35!) USER MOD Single : A 161 GLN : amide:sc= -0.208 X(o=-0.21,f=0) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 SER OG : rot 180:sc= -0.351 USER MOD Single : A 174 GLN : amide:sc=-0.00519 K(o=-0.0052,f=-1.3) USER MOD Single : A 175 ASN : amide:sc= -0.0451 K(o=-0.045,f=-2!) USER MOD Single : A 178 HIS : no HD1:sc= -0.0113 X(o=-0.011,f=-0.33) USER MOD Single : A 179 HIS : no HD1:sc= -0.144 X(o=-0.14,f=-0.39) USER MOD Single : A 180 HIS : no HD1:sc= -0.233 K(o=-0.23,f=-0.75) USER MOD Single : A 181 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 182 HIS : no HD1:sc= -0.0622 X(o=-0.062,f=0) USER MOD Single : A 183 HIS : no HD1:sc= -0.0733 X(o=-0.073,f=-0.073) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 96 60.795 -5.188 -20.574 1.00 0.00 N ATOM 2 CA MET A 96 61.502 -3.920 -20.239 1.00 0.00 C ATOM 3 C MET A 96 60.554 -2.744 -20.444 1.00 0.00 C ATOM 4 O MET A 96 60.283 -2.342 -21.577 1.00 0.00 O ATOM 5 CB MET A 96 62.726 -3.768 -21.144 1.00 0.00 C ATOM 6 CG MET A 96 63.718 -4.896 -20.855 1.00 0.00 C ATOM 7 SD MET A 96 65.265 -4.587 -21.745 1.00 0.00 S ATOM 8 CE MET A 96 64.579 -4.620 -23.419 1.00 0.00 C ATOM 0 HA MET A 96 61.826 -3.942 -19.199 1.00 0.00 H new ATOM 0 HB2 MET A 96 62.423 -3.795 -22.191 1.00 0.00 H new ATOM 0 HB3 MET A 96 63.199 -2.801 -20.974 1.00 0.00 H new ATOM 0 HG2 MET A 96 63.909 -4.960 -19.784 1.00 0.00 H new ATOM 0 HG3 MET A 96 63.295 -5.853 -21.161 1.00 0.00 H new ATOM 0 HE1 MET A 96 65.313 -5.044 -24.105 1.00 0.00 H new ATOM 0 HE2 MET A 96 63.676 -5.231 -23.430 1.00 0.00 H new ATOM 0 HE3 MET A 96 64.334 -3.605 -23.732 1.00 0.00 H new ATOM 20 N VAL A 97 60.052 -2.194 -19.342 1.00 0.00 N ATOM 21 CA VAL A 97 59.131 -1.060 -19.403 1.00 0.00 C ATOM 22 C VAL A 97 59.815 0.197 -18.872 1.00 0.00 C ATOM 23 O VAL A 97 60.466 0.168 -17.829 1.00 0.00 O ATOM 24 CB VAL A 97 57.873 -1.355 -18.576 1.00 0.00 C ATOM 25 CG1 VAL A 97 56.872 -0.206 -18.725 1.00 0.00 C ATOM 26 CG2 VAL A 97 57.219 -2.650 -19.067 1.00 0.00 C ATOM 0 H VAL A 97 60.266 -2.513 -18.397 1.00 0.00 H new ATOM 0 HA VAL A 97 58.842 -0.899 -20.442 1.00 0.00 H new ATOM 0 HB VAL A 97 58.158 -1.461 -17.529 1.00 0.00 H new ATOM 0 HG11 VAL A 97 55.981 -0.421 -18.136 1.00 0.00 H new ATOM 0 HG12 VAL A 97 57.326 0.720 -18.372 1.00 0.00 H new ATOM 0 HG13 VAL A 97 56.596 -0.098 -19.774 1.00 0.00 H new ATOM 0 HG21 VAL A 97 56.326 -2.854 -18.476 1.00 0.00 H new ATOM 0 HG22 VAL A 97 56.943 -2.543 -20.116 1.00 0.00 H new ATOM 0 HG23 VAL A 97 57.922 -3.476 -18.959 1.00 0.00 H new ATOM 36 N ALA A 98 59.660 1.299 -19.600 1.00 0.00 N ATOM 37 CA ALA A 98 60.264 2.562 -19.192 1.00 0.00 C ATOM 38 C ALA A 98 59.628 3.067 -17.900 1.00 0.00 C ATOM 39 O ALA A 98 58.455 2.810 -17.633 1.00 0.00 O ATOM 40 CB ALA A 98 60.083 3.608 -20.293 1.00 0.00 C ATOM 0 H ALA A 98 59.126 1.343 -20.468 1.00 0.00 H new ATOM 0 HA ALA A 98 61.327 2.395 -19.021 1.00 0.00 H new ATOM 0 HB1 ALA A 98 60.537 4.548 -19.980 1.00 0.00 H new ATOM 0 HB2 ALA A 98 60.563 3.260 -21.208 1.00 0.00 H new ATOM 0 HB3 ALA A 98 59.020 3.762 -20.477 1.00 0.00 H new ATOM 46 N VAL A 99 60.414 3.785 -17.101 1.00 0.00 N ATOM 47 CA VAL A 99 59.925 4.326 -15.835 1.00 0.00 C ATOM 48 C VAL A 99 60.228 5.818 -15.739 1.00 0.00 C ATOM 49 O VAL A 99 61.203 6.302 -16.314 1.00 0.00 O ATOM 50 CB VAL A 99 60.582 3.591 -14.663 1.00 0.00 C ATOM 51 CG1 VAL A 99 60.198 2.111 -14.711 1.00 0.00 C ATOM 52 CG2 VAL A 99 62.104 3.722 -14.759 1.00 0.00 C ATOM 0 H VAL A 99 61.389 4.005 -17.307 1.00 0.00 H new ATOM 0 HA VAL A 99 58.845 4.183 -15.792 1.00 0.00 H new ATOM 0 HB VAL A 99 60.239 4.029 -13.726 1.00 0.00 H new ATOM 0 HG11 VAL A 99 60.665 1.587 -13.877 1.00 0.00 H new ATOM 0 HG12 VAL A 99 59.115 2.014 -14.640 1.00 0.00 H new ATOM 0 HG13 VAL A 99 60.540 1.677 -15.650 1.00 0.00 H new ATOM 0 HG21 VAL A 99 62.568 3.198 -13.923 1.00 0.00 H new ATOM 0 HG22 VAL A 99 62.448 3.286 -15.697 1.00 0.00 H new ATOM 0 HG23 VAL A 99 62.381 4.776 -14.725 1.00 0.00 H new ATOM 62 N SER A 100 59.386 6.543 -15.008 1.00 0.00 N ATOM 63 CA SER A 100 59.571 7.980 -14.851 1.00 0.00 C ATOM 64 C SER A 100 60.878 8.277 -14.121 1.00 0.00 C ATOM 65 O SER A 100 61.073 7.855 -12.981 1.00 0.00 O ATOM 66 CB SER A 100 58.401 8.575 -14.067 1.00 0.00 C ATOM 67 OG SER A 100 57.210 8.436 -14.829 1.00 0.00 O ATOM 0 H SER A 100 58.576 6.162 -14.519 1.00 0.00 H new ATOM 0 HA SER A 100 59.611 8.431 -15.842 1.00 0.00 H new ATOM 0 HB2 SER A 100 58.295 8.068 -13.108 1.00 0.00 H new ATOM 0 HB3 SER A 100 58.589 9.627 -13.852 1.00 0.00 H new ATOM 0 HG SER A 100 56.456 8.814 -14.330 1.00 0.00 H new ATOM 73 N HIS A 101 61.767 9.005 -14.787 1.00 0.00 N ATOM 74 CA HIS A 101 63.052 9.361 -14.192 1.00 0.00 C ATOM 75 C HIS A 101 62.911 10.525 -13.212 1.00 0.00 C ATOM 76 O HIS A 101 63.609 10.579 -12.199 1.00 0.00 O ATOM 77 CB HIS A 101 64.046 9.740 -15.291 1.00 0.00 C ATOM 78 CG HIS A 101 64.305 8.630 -16.273 1.00 0.00 C ATOM 79 ND1 HIS A 101 65.007 7.486 -15.927 1.00 0.00 N ATOM 80 CD2 HIS A 101 63.963 8.475 -17.595 1.00 0.00 C ATOM 81 CE1 HIS A 101 65.064 6.701 -17.016 1.00 0.00 C ATOM 82 NE2 HIS A 101 64.444 7.254 -18.061 1.00 0.00 N ATOM 0 H HIS A 101 61.624 9.359 -15.733 1.00 0.00 H new ATOM 0 HA HIS A 101 63.417 8.493 -13.643 1.00 0.00 H new ATOM 0 HB2 HIS A 101 63.667 10.609 -15.829 1.00 0.00 H new ATOM 0 HB3 HIS A 101 64.989 10.035 -14.831 1.00 0.00 H new ATOM 0 HD2 HIS A 101 63.407 9.190 -18.182 1.00 0.00 H new ATOM 0 HE1 HIS A 101 65.553 5.738 -17.043 1.00 0.00 H new ATOM 0 HE2 HIS A 101 64.344 6.866 -18.999 1.00 0.00 H new ATOM 90 N ALA A 102 62.007 11.454 -13.512 1.00 0.00 N ATOM 91 CA ALA A 102 61.816 12.624 -12.662 1.00 0.00 C ATOM 92 C ALA A 102 61.429 12.211 -11.245 1.00 0.00 C ATOM 93 O ALA A 102 61.893 12.801 -10.271 1.00 0.00 O ATOM 94 CB ALA A 102 60.723 13.521 -13.249 1.00 0.00 C ATOM 0 H ALA A 102 61.400 11.420 -14.331 1.00 0.00 H new ATOM 0 HA ALA A 102 62.757 13.172 -12.620 1.00 0.00 H new ATOM 0 HB1 ALA A 102 60.585 14.393 -12.609 1.00 0.00 H new ATOM 0 HB2 ALA A 102 61.016 13.846 -14.247 1.00 0.00 H new ATOM 0 HB3 ALA A 102 59.788 12.964 -13.309 1.00 0.00 H new ATOM 100 N MET A 103 60.591 11.185 -11.132 1.00 0.00 N ATOM 101 CA MET A 103 60.143 10.720 -9.822 1.00 0.00 C ATOM 102 C MET A 103 61.335 10.352 -8.943 1.00 0.00 C ATOM 103 O MET A 103 61.427 10.778 -7.791 1.00 0.00 O ATOM 104 CB MET A 103 59.233 9.500 -9.985 1.00 0.00 C ATOM 105 CG MET A 103 58.030 9.859 -10.861 1.00 0.00 C ATOM 106 SD MET A 103 57.047 11.153 -10.061 1.00 0.00 S ATOM 107 CE MET A 103 56.497 10.182 -8.637 1.00 0.00 C ATOM 0 H MET A 103 60.211 10.664 -11.922 1.00 0.00 H new ATOM 0 HA MET A 103 59.590 11.527 -9.342 1.00 0.00 H new ATOM 0 HB2 MET A 103 59.790 8.678 -10.436 1.00 0.00 H new ATOM 0 HB3 MET A 103 58.893 9.156 -9.008 1.00 0.00 H new ATOM 0 HG2 MET A 103 58.370 10.201 -11.838 1.00 0.00 H new ATOM 0 HG3 MET A 103 57.415 8.975 -11.029 1.00 0.00 H new ATOM 0 HE1 MET A 103 55.529 10.550 -8.298 1.00 0.00 H new ATOM 0 HE2 MET A 103 56.407 9.134 -8.924 1.00 0.00 H new ATOM 0 HE3 MET A 103 57.224 10.276 -7.830 1.00 0.00 H new ATOM 117 N LEU A 104 62.262 9.581 -9.504 1.00 0.00 N ATOM 118 CA LEU A 104 63.439 9.151 -8.756 1.00 0.00 C ATOM 119 C LEU A 104 64.199 10.353 -8.202 1.00 0.00 C ATOM 120 O LEU A 104 64.574 10.377 -7.030 1.00 0.00 O ATOM 121 CB LEU A 104 64.369 8.338 -9.660 1.00 0.00 C ATOM 122 CG LEU A 104 63.631 7.107 -10.192 1.00 0.00 C ATOM 123 CD1 LEU A 104 64.513 6.385 -11.214 1.00 0.00 C ATOM 124 CD2 LEU A 104 63.317 6.159 -9.033 1.00 0.00 C ATOM 0 H LEU A 104 62.222 9.244 -10.466 1.00 0.00 H new ATOM 0 HA LEU A 104 63.103 8.532 -7.924 1.00 0.00 H new ATOM 0 HB2 LEU A 104 64.713 8.954 -10.491 1.00 0.00 H new ATOM 0 HB3 LEU A 104 65.254 8.030 -9.103 1.00 0.00 H new ATOM 0 HG LEU A 104 62.702 7.420 -10.669 1.00 0.00 H new ATOM 0 HD11 LEU A 104 63.988 5.508 -11.593 1.00 0.00 H new ATOM 0 HD12 LEU A 104 64.738 7.059 -12.041 1.00 0.00 H new ATOM 0 HD13 LEU A 104 65.442 6.073 -10.737 1.00 0.00 H new ATOM 0 HD21 LEU A 104 62.791 5.283 -9.412 1.00 0.00 H new ATOM 0 HD22 LEU A 104 64.246 5.847 -8.556 1.00 0.00 H new ATOM 0 HD23 LEU A 104 62.689 6.671 -8.304 1.00 0.00 H new ATOM 136 N ALA A 105 64.401 11.361 -9.042 1.00 0.00 N ATOM 137 CA ALA A 105 65.183 12.527 -8.643 1.00 0.00 C ATOM 138 C ALA A 105 64.546 13.244 -7.457 1.00 0.00 C ATOM 139 O ALA A 105 65.218 13.536 -6.471 1.00 0.00 O ATOM 140 CB ALA A 105 65.314 13.497 -9.818 1.00 0.00 C ATOM 0 H ALA A 105 64.039 11.396 -9.995 1.00 0.00 H new ATOM 0 HA ALA A 105 66.171 12.179 -8.342 1.00 0.00 H new ATOM 0 HB1 ALA A 105 65.899 14.364 -9.511 1.00 0.00 H new ATOM 0 HB2 ALA A 105 65.814 12.998 -10.648 1.00 0.00 H new ATOM 0 HB3 ALA A 105 64.323 13.822 -10.134 1.00 0.00 H new ATOM 146 N THR A 106 63.246 13.515 -7.541 1.00 0.00 N ATOM 147 CA THR A 106 62.549 14.223 -6.468 1.00 0.00 C ATOM 148 C THR A 106 62.772 13.544 -5.117 1.00 0.00 C ATOM 149 O THR A 106 63.203 14.178 -4.152 1.00 0.00 O ATOM 150 CB THR A 106 61.051 14.275 -6.770 1.00 0.00 C ATOM 151 OG1 THR A 106 60.851 14.806 -8.073 1.00 0.00 O ATOM 152 CG2 THR A 106 60.351 15.167 -5.741 1.00 0.00 C ATOM 0 H THR A 106 62.657 13.258 -8.333 1.00 0.00 H new ATOM 0 HA THR A 106 62.953 15.234 -6.414 1.00 0.00 H new ATOM 0 HB THR A 106 60.634 13.269 -6.718 1.00 0.00 H new ATOM 0 HG1 THR A 106 59.891 14.839 -8.269 1.00 0.00 H new ATOM 0 HG21 THR A 106 59.283 15.203 -5.957 1.00 0.00 H new ATOM 0 HG22 THR A 106 60.505 14.760 -4.742 1.00 0.00 H new ATOM 0 HG23 THR A 106 60.766 16.174 -5.790 1.00 0.00 H new ATOM 160 N ARG A 107 62.498 12.244 -5.059 1.00 0.00 N ATOM 161 CA ARG A 107 62.651 11.502 -3.812 1.00 0.00 C ATOM 162 C ARG A 107 64.075 11.623 -3.274 1.00 0.00 C ATOM 163 O ARG A 107 64.274 11.892 -2.088 1.00 0.00 O ATOM 164 CB ARG A 107 62.299 10.030 -4.035 1.00 0.00 C ATOM 165 CG ARG A 107 60.854 9.919 -4.532 1.00 0.00 C ATOM 166 CD ARG A 107 59.887 10.241 -3.391 1.00 0.00 C ATOM 167 NE ARG A 107 58.509 9.955 -3.801 1.00 0.00 N ATOM 168 CZ ARG A 107 57.434 10.309 -3.082 1.00 0.00 C ATOM 169 NH1 ARG A 107 57.535 10.948 -1.941 1.00 0.00 N ATOM 170 NH2 ARG A 107 56.247 10.009 -3.533 1.00 0.00 N ATOM 0 H ARG A 107 62.173 11.688 -5.850 1.00 0.00 H new ATOM 0 HA ARG A 107 61.971 11.928 -3.074 1.00 0.00 H new ATOM 0 HB2 ARG A 107 62.980 9.589 -4.763 1.00 0.00 H new ATOM 0 HB3 ARG A 107 62.419 9.472 -3.107 1.00 0.00 H new ATOM 0 HG2 ARG A 107 60.692 10.606 -5.363 1.00 0.00 H new ATOM 0 HG3 ARG A 107 60.665 8.913 -4.908 1.00 0.00 H new ATOM 0 HD2 ARG A 107 60.142 9.651 -2.511 1.00 0.00 H new ATOM 0 HD3 ARG A 107 59.981 11.290 -3.110 1.00 0.00 H new ATOM 0 HE ARG A 107 58.360 9.460 -4.680 1.00 0.00 H new ATOM 0 HH11 ARG A 107 58.454 11.192 -1.573 1.00 0.00 H new ATOM 0 HH12 ARG A 107 56.694 11.201 -1.422 1.00 0.00 H new ATOM 0 HH21 ARG A 107 56.148 9.513 -4.419 1.00 0.00 H new ATOM 0 HH22 ARG A 107 55.418 10.270 -3.000 1.00 0.00 H new ATOM 184 N GLU A 108 65.067 11.447 -4.146 1.00 0.00 N ATOM 185 CA GLU A 108 66.459 11.530 -3.716 1.00 0.00 C ATOM 186 C GLU A 108 66.763 12.906 -3.131 1.00 0.00 C ATOM 187 O GLU A 108 67.482 13.017 -2.142 1.00 0.00 O ATOM 188 CB GLU A 108 67.398 11.240 -4.892 1.00 0.00 C ATOM 189 CG GLU A 108 68.853 11.224 -4.402 1.00 0.00 C ATOM 190 CD GLU A 108 69.825 10.818 -5.513 1.00 0.00 C ATOM 191 OE1 GLU A 108 69.420 10.748 -6.665 1.00 0.00 O ATOM 192 OE2 GLU A 108 70.981 10.590 -5.193 1.00 0.00 O ATOM 0 H GLU A 108 64.935 11.249 -5.138 1.00 0.00 H new ATOM 0 HA GLU A 108 66.621 10.781 -2.941 1.00 0.00 H new ATOM 0 HB2 GLU A 108 67.146 10.280 -5.343 1.00 0.00 H new ATOM 0 HB3 GLU A 108 67.273 11.998 -5.665 1.00 0.00 H new ATOM 0 HG2 GLU A 108 69.121 12.212 -4.028 1.00 0.00 H new ATOM 0 HG3 GLU A 108 68.947 10.531 -3.566 1.00 0.00 H new ATOM 199 N GLN A 109 66.207 13.951 -3.735 1.00 0.00 N ATOM 200 CA GLN A 109 66.457 15.310 -3.272 1.00 0.00 C ATOM 201 C GLN A 109 66.046 15.458 -1.813 1.00 0.00 C ATOM 202 O GLN A 109 66.788 16.004 -0.999 1.00 0.00 O ATOM 203 CB GLN A 109 65.674 16.305 -4.132 1.00 0.00 C ATOM 204 CG GLN A 109 66.090 17.732 -3.768 1.00 0.00 C ATOM 205 CD GLN A 109 65.230 18.735 -4.528 1.00 0.00 C ATOM 206 OE1 GLN A 109 65.464 18.987 -5.710 1.00 0.00 O ATOM 207 NE2 GLN A 109 64.238 19.325 -3.917 1.00 0.00 N ATOM 0 H GLN A 109 65.585 13.884 -4.540 1.00 0.00 H new ATOM 0 HA GLN A 109 67.523 15.517 -3.360 1.00 0.00 H new ATOM 0 HB2 GLN A 109 65.865 16.118 -5.189 1.00 0.00 H new ATOM 0 HB3 GLN A 109 64.603 16.175 -3.973 1.00 0.00 H new ATOM 0 HG2 GLN A 109 65.983 17.888 -2.695 1.00 0.00 H new ATOM 0 HG3 GLN A 109 67.142 17.886 -4.009 1.00 0.00 H new ATOM 0 HE21 GLN A 109 64.045 19.115 -2.938 1.00 0.00 H new ATOM 0 HE22 GLN A 109 63.656 19.995 -4.419 1.00 0.00 H new ATOM 216 N GLU A 110 64.871 14.934 -1.483 1.00 0.00 N ATOM 217 CA GLU A 110 64.371 15.024 -0.116 1.00 0.00 C ATOM 218 C GLU A 110 65.327 14.329 0.849 1.00 0.00 C ATOM 219 O GLU A 110 65.696 14.882 1.884 1.00 0.00 O ATOM 220 CB GLU A 110 62.986 14.381 -0.020 1.00 0.00 C ATOM 221 CG GLU A 110 61.996 15.165 -0.889 1.00 0.00 C ATOM 222 CD GLU A 110 60.576 14.609 -0.756 1.00 0.00 C ATOM 223 OE1 GLU A 110 60.424 13.468 -0.344 1.00 0.00 O ATOM 224 OE2 GLU A 110 59.653 15.334 -1.086 1.00 0.00 O ATOM 0 H GLU A 110 64.254 14.448 -2.134 1.00 0.00 H new ATOM 0 HA GLU A 110 64.299 16.077 0.156 1.00 0.00 H new ATOM 0 HB2 GLU A 110 63.032 13.343 -0.349 1.00 0.00 H new ATOM 0 HB3 GLU A 110 62.649 14.372 1.016 1.00 0.00 H new ATOM 0 HG2 GLU A 110 62.006 16.215 -0.598 1.00 0.00 H new ATOM 0 HG3 GLU A 110 62.310 15.120 -1.932 1.00 0.00 H new ATOM 231 N ALA A 111 65.745 13.122 0.489 1.00 0.00 N ATOM 232 CA ALA A 111 66.649 12.354 1.340 1.00 0.00 C ATOM 233 C ALA A 111 67.943 13.124 1.582 1.00 0.00 C ATOM 234 O ALA A 111 68.423 13.213 2.712 1.00 0.00 O ATOM 235 CB ALA A 111 66.969 11.011 0.682 1.00 0.00 C ATOM 0 H ALA A 111 65.476 12.656 -0.378 1.00 0.00 H new ATOM 0 HA ALA A 111 66.158 12.183 2.298 1.00 0.00 H new ATOM 0 HB1 ALA A 111 67.644 10.444 1.323 1.00 0.00 H new ATOM 0 HB2 ALA A 111 66.047 10.448 0.537 1.00 0.00 H new ATOM 0 HB3 ALA A 111 67.444 11.183 -0.284 1.00 0.00 H new ATOM 241 N ASN A 112 68.498 13.688 0.515 1.00 0.00 N ATOM 242 CA ASN A 112 69.760 14.414 0.611 1.00 0.00 C ATOM 243 C ASN A 112 69.643 15.582 1.586 1.00 0.00 C ATOM 244 O ASN A 112 70.549 15.824 2.384 1.00 0.00 O ATOM 245 CB ASN A 112 70.169 14.939 -0.767 1.00 0.00 C ATOM 246 CG ASN A 112 70.535 13.779 -1.688 1.00 0.00 C ATOM 247 OD1 ASN A 112 70.881 12.693 -1.222 1.00 0.00 O ATOM 248 ND2 ASN A 112 70.483 13.947 -2.982 1.00 0.00 N ATOM 0 H ASN A 112 68.097 13.657 -0.422 1.00 0.00 H new ATOM 0 HA ASN A 112 70.520 13.725 0.980 1.00 0.00 H new ATOM 0 HB2 ASN A 112 69.351 15.514 -1.202 1.00 0.00 H new ATOM 0 HB3 ASN A 112 71.018 15.616 -0.669 1.00 0.00 H new ATOM 0 HD21 ASN A 112 70.729 13.179 -3.606 1.00 0.00 H new ATOM 0 HD22 ASN A 112 70.196 14.846 -3.368 1.00 0.00 H new ATOM 255 N LYS A 113 68.527 16.301 1.519 1.00 0.00 N ATOM 256 CA LYS A 113 68.310 17.433 2.415 1.00 0.00 C ATOM 257 C LYS A 113 68.361 16.970 3.865 1.00 0.00 C ATOM 258 O LYS A 113 68.998 17.597 4.711 1.00 0.00 O ATOM 259 CB LYS A 113 66.954 18.083 2.135 1.00 0.00 C ATOM 260 CG LYS A 113 66.990 18.793 0.781 1.00 0.00 C ATOM 261 CD LYS A 113 65.681 19.558 0.573 1.00 0.00 C ATOM 262 CE LYS A 113 65.676 20.210 -0.812 1.00 0.00 C ATOM 263 NZ LYS A 113 64.783 21.403 -0.794 1.00 0.00 N ATOM 0 H LYS A 113 67.767 16.124 0.862 1.00 0.00 H new ATOM 0 HA LYS A 113 69.098 18.165 2.241 1.00 0.00 H new ATOM 0 HB2 LYS A 113 66.170 17.326 2.138 1.00 0.00 H new ATOM 0 HB3 LYS A 113 66.712 18.796 2.923 1.00 0.00 H new ATOM 0 HG2 LYS A 113 67.836 19.480 0.740 1.00 0.00 H new ATOM 0 HG3 LYS A 113 67.131 18.066 -0.019 1.00 0.00 H new ATOM 0 HD2 LYS A 113 64.833 18.879 0.669 1.00 0.00 H new ATOM 0 HD3 LYS A 113 65.568 20.320 1.344 1.00 0.00 H new ATOM 0 HE2 LYS A 113 66.688 20.504 -1.092 1.00 0.00 H new ATOM 0 HE3 LYS A 113 65.333 19.496 -1.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 64.778 21.847 -1.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 63.817 21.110 -0.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 65.130 22.086 -0.090 1.00 0.00 H new ATOM 277 N ASP A 114 67.682 15.861 4.139 1.00 0.00 N ATOM 278 CA ASP A 114 67.693 15.267 5.473 1.00 0.00 C ATOM 279 C ASP A 114 68.106 13.800 5.391 1.00 0.00 C ATOM 280 O ASP A 114 67.330 12.948 4.958 1.00 0.00 O ATOM 281 CB ASP A 114 66.301 15.376 6.105 1.00 0.00 C ATOM 282 CG ASP A 114 66.417 15.479 7.623 1.00 0.00 C ATOM 283 OD1 ASP A 114 67.305 16.176 8.084 1.00 0.00 O ATOM 284 OD2 ASP A 114 65.614 14.860 8.302 1.00 0.00 O ATOM 0 H ASP A 114 67.117 15.355 3.457 1.00 0.00 H new ATOM 0 HA ASP A 114 68.412 15.805 6.091 1.00 0.00 H new ATOM 0 HB2 ASP A 114 65.783 16.251 5.713 1.00 0.00 H new ATOM 0 HB3 ASP A 114 65.703 14.505 5.837 1.00 0.00 H new ATOM 289 N LEU A 115 69.341 13.510 5.788 1.00 0.00 N ATOM 290 CA LEU A 115 69.821 12.128 5.798 1.00 0.00 C ATOM 291 C LEU A 115 69.567 11.420 7.135 1.00 0.00 C ATOM 292 O LEU A 115 69.724 10.203 7.220 1.00 0.00 O ATOM 293 CB LEU A 115 71.321 12.085 5.487 1.00 0.00 C ATOM 294 CG LEU A 115 71.577 12.517 4.039 1.00 0.00 C ATOM 295 CD1 LEU A 115 73.084 12.668 3.816 1.00 0.00 C ATOM 296 CD2 LEU A 115 71.035 11.460 3.074 1.00 0.00 C ATOM 0 H LEU A 115 70.021 14.201 6.103 1.00 0.00 H new ATOM 0 HA LEU A 115 69.257 11.599 5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 115 71.860 12.742 6.170 1.00 0.00 H new ATOM 0 HB3 LEU A 115 71.703 11.077 5.646 1.00 0.00 H new ATOM 0 HG LEU A 115 71.074 13.466 3.856 1.00 0.00 H new ATOM 0 HD11 LEU A 115 73.271 12.975 2.787 1.00 0.00 H new ATOM 0 HD12 LEU A 115 73.479 13.422 4.497 1.00 0.00 H new ATOM 0 HD13 LEU A 115 73.577 11.714 4.005 1.00 0.00 H new ATOM 0 HD21 LEU A 115 71.221 11.775 2.047 1.00 0.00 H new ATOM 0 HD22 LEU A 115 71.535 10.509 3.258 1.00 0.00 H new ATOM 0 HD23 LEU A 115 69.962 11.342 3.229 1.00 0.00 H new ATOM 308 N THR A 116 69.188 12.160 8.178 1.00 0.00 N ATOM 309 CA THR A 116 68.955 11.559 9.492 1.00 0.00 C ATOM 310 C THR A 116 67.490 11.160 9.712 1.00 0.00 C ATOM 311 O THR A 116 67.087 10.908 10.849 1.00 0.00 O ATOM 312 CB THR A 116 69.374 12.544 10.586 1.00 0.00 C ATOM 313 OG1 THR A 116 68.594 13.726 10.480 1.00 0.00 O ATOM 314 CG2 THR A 116 70.855 12.891 10.425 1.00 0.00 C ATOM 0 H THR A 116 69.037 13.168 8.140 1.00 0.00 H new ATOM 0 HA THR A 116 69.553 10.649 9.537 1.00 0.00 H new ATOM 0 HB THR A 116 69.215 12.090 11.564 1.00 0.00 H new ATOM 0 HG1 THR A 116 68.860 14.357 11.181 1.00 0.00 H new ATOM 0 HG21 THR A 116 71.151 13.592 11.205 1.00 0.00 H new ATOM 0 HG22 THR A 116 71.452 11.983 10.508 1.00 0.00 H new ATOM 0 HG23 THR A 116 71.018 13.345 9.448 1.00 0.00 H new ATOM 322 N SER A 117 66.688 11.102 8.647 1.00 0.00 N ATOM 323 CA SER A 117 65.285 10.716 8.772 1.00 0.00 C ATOM 324 C SER A 117 65.066 9.308 8.205 1.00 0.00 C ATOM 325 O SER A 117 64.840 9.172 7.001 1.00 0.00 O ATOM 326 CB SER A 117 64.419 11.710 7.997 1.00 0.00 C ATOM 327 OG SER A 117 63.102 11.699 8.529 1.00 0.00 O ATOM 0 H SER A 117 66.985 11.316 7.695 1.00 0.00 H new ATOM 0 HA SER A 117 65.009 10.720 9.827 1.00 0.00 H new ATOM 0 HB2 SER A 117 64.843 12.712 8.067 1.00 0.00 H new ATOM 0 HB3 SER A 117 64.399 11.445 6.940 1.00 0.00 H new ATOM 0 HG SER A 117 62.507 11.215 7.919 1.00 0.00 H new ATOM 333 N PRO A 118 65.093 8.267 9.015 1.00 0.00 N ATOM 334 CA PRO A 118 65.012 6.868 8.491 1.00 0.00 C ATOM 335 C PRO A 118 63.876 6.660 7.494 1.00 0.00 C ATOM 336 O PRO A 118 64.051 5.960 6.498 1.00 0.00 O ATOM 337 CB PRO A 118 64.799 6.006 9.736 1.00 0.00 C ATOM 338 CG PRO A 118 65.388 6.789 10.857 1.00 0.00 C ATOM 339 CD PRO A 118 65.224 8.264 10.487 1.00 0.00 C ATOM 0 HA PRO A 118 65.914 6.612 7.935 1.00 0.00 H new ATOM 0 HB2 PRO A 118 63.740 5.812 9.905 1.00 0.00 H new ATOM 0 HB3 PRO A 118 65.288 5.037 9.633 1.00 0.00 H new ATOM 0 HG2 PRO A 118 64.881 6.565 11.795 1.00 0.00 H new ATOM 0 HG3 PRO A 118 66.440 6.538 10.995 1.00 0.00 H new ATOM 0 HD2 PRO A 118 64.345 8.697 10.964 1.00 0.00 H new ATOM 0 HD3 PRO A 118 66.084 8.852 10.810 1.00 0.00 H new ATOM 347 N ASP A 119 62.722 7.273 7.747 1.00 0.00 N ATOM 348 CA ASP A 119 61.576 7.101 6.858 1.00 0.00 C ATOM 349 C ASP A 119 61.930 7.517 5.430 1.00 0.00 C ATOM 350 O ASP A 119 61.708 6.759 4.483 1.00 0.00 O ATOM 351 CB ASP A 119 60.376 7.906 7.367 1.00 0.00 C ATOM 352 CG ASP A 119 60.682 9.402 7.369 1.00 0.00 C ATOM 353 OD1 ASP A 119 61.824 9.755 7.609 1.00 0.00 O ATOM 354 OD2 ASP A 119 59.767 10.172 7.132 1.00 0.00 O ATOM 0 H ASP A 119 62.556 7.884 8.547 1.00 0.00 H new ATOM 0 HA ASP A 119 61.307 6.045 6.850 1.00 0.00 H new ATOM 0 HB2 ASP A 119 59.508 7.709 6.737 1.00 0.00 H new ATOM 0 HB3 ASP A 119 60.118 7.583 8.375 1.00 0.00 H new ATOM 359 N ALA A 120 62.516 8.701 5.280 1.00 0.00 N ATOM 360 CA ALA A 120 62.878 9.193 3.955 1.00 0.00 C ATOM 361 C ALA A 120 63.890 8.261 3.301 1.00 0.00 C ATOM 362 O ALA A 120 63.771 7.937 2.118 1.00 0.00 O ATOM 363 CB ALA A 120 63.465 10.603 4.052 1.00 0.00 C ATOM 0 H ALA A 120 62.748 9.330 6.048 1.00 0.00 H new ATOM 0 HA ALA A 120 61.976 9.224 3.344 1.00 0.00 H new ATOM 0 HB1 ALA A 120 63.730 10.956 3.055 1.00 0.00 H new ATOM 0 HB2 ALA A 120 62.727 11.275 4.491 1.00 0.00 H new ATOM 0 HB3 ALA A 120 64.356 10.584 4.679 1.00 0.00 H new ATOM 369 N GLN A 121 64.868 7.800 4.078 1.00 0.00 N ATOM 370 CA GLN A 121 65.895 6.915 3.533 1.00 0.00 C ATOM 371 C GLN A 121 65.245 5.659 2.967 1.00 0.00 C ATOM 372 O GLN A 121 65.516 5.269 1.836 1.00 0.00 O ATOM 373 CB GLN A 121 66.942 6.501 4.585 1.00 0.00 C ATOM 374 CG GLN A 121 67.352 7.655 5.516 1.00 0.00 C ATOM 375 CD GLN A 121 67.692 8.931 4.743 1.00 0.00 C ATOM 376 OE1 GLN A 121 68.586 8.932 3.897 1.00 0.00 O ATOM 377 NE2 GLN A 121 67.011 10.018 4.988 1.00 0.00 N ATOM 0 H GLN A 121 64.971 8.019 5.069 1.00 0.00 H new ATOM 0 HA GLN A 121 66.410 7.473 2.751 1.00 0.00 H new ATOM 0 HB2 GLN A 121 66.542 5.683 5.184 1.00 0.00 H new ATOM 0 HB3 GLN A 121 67.828 6.120 4.077 1.00 0.00 H new ATOM 0 HG2 GLN A 121 66.541 7.861 6.215 1.00 0.00 H new ATOM 0 HG3 GLN A 121 68.214 7.351 6.109 1.00 0.00 H new ATOM 0 HE21 GLN A 121 66.272 10.009 5.691 1.00 0.00 H new ATOM 0 HE22 GLN A 121 67.218 10.876 4.477 1.00 0.00 H new ATOM 386 N ALA A 122 64.319 5.078 3.728 1.00 0.00 N ATOM 387 CA ALA A 122 63.680 3.825 3.337 1.00 0.00 C ATOM 388 C ALA A 122 63.069 3.951 1.948 1.00 0.00 C ATOM 389 O ALA A 122 63.296 3.110 1.080 1.00 0.00 O ATOM 390 CB ALA A 122 62.590 3.452 4.342 1.00 0.00 C ATOM 0 H ALA A 122 63.995 5.456 4.618 1.00 0.00 H new ATOM 0 HA ALA A 122 64.439 3.043 3.322 1.00 0.00 H new ATOM 0 HB1 ALA A 122 62.121 2.516 4.039 1.00 0.00 H new ATOM 0 HB2 ALA A 122 63.032 3.333 5.331 1.00 0.00 H new ATOM 0 HB3 ALA A 122 61.838 4.241 4.373 1.00 0.00 H new ATOM 396 N ALA A 123 62.340 5.038 1.732 1.00 0.00 N ATOM 397 CA ALA A 123 61.698 5.258 0.441 1.00 0.00 C ATOM 398 C ALA A 123 62.742 5.290 -0.671 1.00 0.00 C ATOM 399 O ALA A 123 62.571 4.667 -1.717 1.00 0.00 O ATOM 400 CB ALA A 123 60.918 6.574 0.456 1.00 0.00 C ATOM 0 H ALA A 123 62.179 5.772 2.422 1.00 0.00 H new ATOM 0 HA ALA A 123 61.007 4.436 0.254 1.00 0.00 H new ATOM 0 HB1 ALA A 123 60.443 6.727 -0.513 1.00 0.00 H new ATOM 0 HB2 ALA A 123 60.154 6.535 1.232 1.00 0.00 H new ATOM 0 HB3 ALA A 123 61.600 7.399 0.660 1.00 0.00 H new ATOM 406 N PHE A 124 63.841 5.997 -0.428 1.00 0.00 N ATOM 407 CA PHE A 124 64.899 6.111 -1.426 1.00 0.00 C ATOM 408 C PHE A 124 65.457 4.738 -1.788 1.00 0.00 C ATOM 409 O PHE A 124 65.648 4.422 -2.961 1.00 0.00 O ATOM 410 CB PHE A 124 66.026 7.003 -0.901 1.00 0.00 C ATOM 411 CG PHE A 124 67.110 7.273 -1.920 1.00 0.00 C ATOM 412 CD1 PHE A 124 66.771 7.585 -3.243 1.00 0.00 C ATOM 413 CD2 PHE A 124 68.456 7.210 -1.541 1.00 0.00 C ATOM 414 CE1 PHE A 124 67.777 7.833 -4.185 1.00 0.00 C ATOM 415 CE2 PHE A 124 69.462 7.459 -2.483 1.00 0.00 C ATOM 416 CZ PHE A 124 69.122 7.769 -3.805 1.00 0.00 C ATOM 0 H PHE A 124 64.022 6.496 0.443 1.00 0.00 H new ATOM 0 HA PHE A 124 64.471 6.560 -2.323 1.00 0.00 H new ATOM 0 HB2 PHE A 124 65.603 7.952 -0.573 1.00 0.00 H new ATOM 0 HB3 PHE A 124 66.472 6.533 -0.025 1.00 0.00 H new ATOM 0 HD1 PHE A 124 65.733 7.634 -3.537 1.00 0.00 H new ATOM 0 HD2 PHE A 124 68.719 6.969 -0.522 1.00 0.00 H new ATOM 0 HE1 PHE A 124 67.515 8.074 -5.205 1.00 0.00 H new ATOM 0 HE2 PHE A 124 70.500 7.412 -2.189 1.00 0.00 H new ATOM 0 HZ PHE A 124 69.898 7.959 -4.532 1.00 0.00 H new ATOM 426 N TYR A 125 65.695 3.911 -0.774 1.00 0.00 N ATOM 427 CA TYR A 125 66.252 2.579 -0.999 1.00 0.00 C ATOM 428 C TYR A 125 65.350 1.785 -1.941 1.00 0.00 C ATOM 429 O TYR A 125 65.811 1.172 -2.904 1.00 0.00 O ATOM 430 CB TYR A 125 66.380 1.822 0.329 1.00 0.00 C ATOM 431 CG TYR A 125 67.495 2.303 1.235 1.00 0.00 C ATOM 432 CD1 TYR A 125 68.826 1.969 0.959 1.00 0.00 C ATOM 433 CD2 TYR A 125 67.195 3.070 2.364 1.00 0.00 C ATOM 434 CE1 TYR A 125 69.851 2.406 1.813 1.00 0.00 C ATOM 435 CE2 TYR A 125 68.214 3.510 3.216 1.00 0.00 C ATOM 436 CZ TYR A 125 69.544 3.179 2.944 1.00 0.00 C ATOM 437 OH TYR A 125 70.549 3.612 3.789 1.00 0.00 O ATOM 0 H TYR A 125 65.513 4.136 0.204 1.00 0.00 H new ATOM 0 HA TYR A 125 67.239 2.692 -1.447 1.00 0.00 H new ATOM 0 HB2 TYR A 125 65.435 1.901 0.867 1.00 0.00 H new ATOM 0 HB3 TYR A 125 66.537 0.765 0.114 1.00 0.00 H new ATOM 0 HD1 TYR A 125 69.064 1.375 0.089 1.00 0.00 H new ATOM 0 HD2 TYR A 125 66.168 3.325 2.581 1.00 0.00 H new ATOM 0 HE1 TYR A 125 70.878 2.147 1.600 1.00 0.00 H new ATOM 0 HE2 TYR A 125 67.972 4.106 4.084 1.00 0.00 H new ATOM 0 HH TYR A 125 70.159 4.135 4.520 1.00 0.00 H new ATOM 447 N LYS A 126 64.052 1.828 -1.668 1.00 0.00 N ATOM 448 CA LYS A 126 63.084 1.090 -2.470 1.00 0.00 C ATOM 449 C LYS A 126 63.147 1.528 -3.929 1.00 0.00 C ATOM 450 O LYS A 126 63.166 0.699 -4.837 1.00 0.00 O ATOM 451 CB LYS A 126 61.674 1.326 -1.922 1.00 0.00 C ATOM 452 CG LYS A 126 61.571 0.781 -0.489 1.00 0.00 C ATOM 453 CD LYS A 126 60.140 0.328 -0.200 1.00 0.00 C ATOM 454 CE LYS A 126 60.048 -0.192 1.236 1.00 0.00 C ATOM 455 NZ LYS A 126 60.739 -1.509 1.333 1.00 0.00 N ATOM 0 H LYS A 126 63.646 2.364 -0.901 1.00 0.00 H new ATOM 0 HA LYS A 126 63.325 0.028 -2.415 1.00 0.00 H new ATOM 0 HB2 LYS A 126 61.444 2.391 -1.932 1.00 0.00 H new ATOM 0 HB3 LYS A 126 60.940 0.835 -2.561 1.00 0.00 H new ATOM 0 HG2 LYS A 126 62.258 -0.055 -0.359 1.00 0.00 H new ATOM 0 HG3 LYS A 126 61.868 1.551 0.223 1.00 0.00 H new ATOM 0 HD2 LYS A 126 59.449 1.159 -0.342 1.00 0.00 H new ATOM 0 HD3 LYS A 126 59.847 -0.454 -0.900 1.00 0.00 H new ATOM 0 HE2 LYS A 126 60.504 0.521 1.922 1.00 0.00 H new ATOM 0 HE3 LYS A 126 59.004 -0.295 1.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 60.156 -2.167 1.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 60.883 -1.896 0.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 61.660 -1.384 1.799 1.00 0.00 H new ATOM 469 N LEU A 127 63.199 2.835 -4.144 1.00 0.00 N ATOM 470 CA LEU A 127 63.229 3.371 -5.498 1.00 0.00 C ATOM 471 C LEU A 127 64.428 2.826 -6.263 1.00 0.00 C ATOM 472 O LEU A 127 64.304 2.398 -7.409 1.00 0.00 O ATOM 473 CB LEU A 127 63.302 4.898 -5.456 1.00 0.00 C ATOM 474 CG LEU A 127 62.046 5.448 -4.779 1.00 0.00 C ATOM 475 CD1 LEU A 127 62.278 6.908 -4.391 1.00 0.00 C ATOM 476 CD2 LEU A 127 60.865 5.361 -5.748 1.00 0.00 C ATOM 0 H LEU A 127 63.221 3.539 -3.406 1.00 0.00 H new ATOM 0 HA LEU A 127 62.316 3.065 -6.008 1.00 0.00 H new ATOM 0 HB2 LEU A 127 64.191 5.216 -4.911 1.00 0.00 H new ATOM 0 HB3 LEU A 127 63.388 5.297 -6.467 1.00 0.00 H new ATOM 0 HG LEU A 127 61.827 4.863 -3.886 1.00 0.00 H new ATOM 0 HD11 LEU A 127 61.384 7.303 -3.908 1.00 0.00 H new ATOM 0 HD12 LEU A 127 63.121 6.972 -3.702 1.00 0.00 H new ATOM 0 HD13 LEU A 127 62.495 7.492 -5.285 1.00 0.00 H new ATOM 0 HD21 LEU A 127 59.969 5.753 -5.266 1.00 0.00 H new ATOM 0 HD22 LEU A 127 61.083 5.947 -6.641 1.00 0.00 H new ATOM 0 HD23 LEU A 127 60.700 4.321 -6.029 1.00 0.00 H new ATOM 488 N LEU A 128 65.586 2.819 -5.613 1.00 0.00 N ATOM 489 CA LEU A 128 66.811 2.383 -6.273 1.00 0.00 C ATOM 490 C LEU A 128 66.696 0.935 -6.732 1.00 0.00 C ATOM 491 O LEU A 128 67.138 0.593 -7.829 1.00 0.00 O ATOM 492 CB LEU A 128 68.009 2.534 -5.332 1.00 0.00 C ATOM 493 CG LEU A 128 68.524 3.975 -5.375 1.00 0.00 C ATOM 494 CD1 LEU A 128 69.464 4.218 -4.193 1.00 0.00 C ATOM 495 CD2 LEU A 128 69.285 4.204 -6.685 1.00 0.00 C ATOM 0 H LEU A 128 65.703 3.107 -4.641 1.00 0.00 H new ATOM 0 HA LEU A 128 66.963 3.015 -7.148 1.00 0.00 H new ATOM 0 HB2 LEU A 128 67.719 2.272 -4.314 1.00 0.00 H new ATOM 0 HB3 LEU A 128 68.802 1.846 -5.625 1.00 0.00 H new ATOM 0 HG LEU A 128 67.681 4.664 -5.316 1.00 0.00 H new ATOM 0 HD11 LEU A 128 69.830 5.244 -4.224 1.00 0.00 H new ATOM 0 HD12 LEU A 128 68.925 4.053 -3.260 1.00 0.00 H new ATOM 0 HD13 LEU A 128 70.307 3.530 -4.251 1.00 0.00 H new ATOM 0 HD21 LEU A 128 69.653 5.230 -6.718 1.00 0.00 H new ATOM 0 HD22 LEU A 128 70.127 3.515 -6.742 1.00 0.00 H new ATOM 0 HD23 LEU A 128 68.617 4.031 -7.529 1.00 0.00 H new ATOM 507 N LEU A 129 66.115 0.083 -5.893 1.00 0.00 N ATOM 508 CA LEU A 129 65.959 -1.324 -6.252 1.00 0.00 C ATOM 509 C LEU A 129 65.044 -1.471 -7.463 1.00 0.00 C ATOM 510 O LEU A 129 65.378 -2.165 -8.423 1.00 0.00 O ATOM 511 CB LEU A 129 65.385 -2.114 -5.074 1.00 0.00 C ATOM 512 CG LEU A 129 66.513 -2.513 -4.121 1.00 0.00 C ATOM 513 CD1 LEU A 129 65.927 -2.872 -2.756 1.00 0.00 C ATOM 514 CD2 LEU A 129 67.259 -3.721 -4.690 1.00 0.00 C ATOM 0 H LEU A 129 65.750 0.335 -4.975 1.00 0.00 H new ATOM 0 HA LEU A 129 66.943 -1.721 -6.503 1.00 0.00 H new ATOM 0 HB2 LEU A 129 64.646 -1.512 -4.546 1.00 0.00 H new ATOM 0 HB3 LEU A 129 64.871 -3.004 -5.437 1.00 0.00 H new ATOM 0 HG LEU A 129 67.205 -1.678 -4.010 1.00 0.00 H new ATOM 0 HD11 LEU A 129 66.732 -3.156 -2.078 1.00 0.00 H new ATOM 0 HD12 LEU A 129 65.397 -2.011 -2.350 1.00 0.00 H new ATOM 0 HD13 LEU A 129 65.234 -3.706 -2.866 1.00 0.00 H new ATOM 0 HD21 LEU A 129 68.063 -4.005 -4.011 1.00 0.00 H new ATOM 0 HD22 LEU A 129 66.567 -4.556 -4.803 1.00 0.00 H new ATOM 0 HD23 LEU A 129 67.679 -3.464 -5.662 1.00 0.00 H new ATOM 526 N GLN A 130 63.918 -0.768 -7.444 1.00 0.00 N ATOM 527 CA GLN A 130 62.948 -0.871 -8.529 1.00 0.00 C ATOM 528 C GLN A 130 63.580 -0.491 -9.865 1.00 0.00 C ATOM 529 O GLN A 130 63.328 -1.133 -10.884 1.00 0.00 O ATOM 530 CB GLN A 130 61.754 0.044 -8.249 1.00 0.00 C ATOM 531 CG GLN A 130 60.652 -0.224 -9.275 1.00 0.00 C ATOM 532 CD GLN A 130 59.951 -1.540 -8.956 1.00 0.00 C ATOM 533 OE1 GLN A 130 59.313 -1.667 -7.911 1.00 0.00 O ATOM 534 NE2 GLN A 130 60.032 -2.533 -9.798 1.00 0.00 N ATOM 0 H GLN A 130 63.655 -0.126 -6.697 1.00 0.00 H new ATOM 0 HA GLN A 130 62.611 -1.906 -8.587 1.00 0.00 H new ATOM 0 HB2 GLN A 130 61.377 -0.131 -7.241 1.00 0.00 H new ATOM 0 HB3 GLN A 130 62.064 1.088 -8.297 1.00 0.00 H new ATOM 0 HG2 GLN A 130 59.930 0.593 -9.268 1.00 0.00 H new ATOM 0 HG3 GLN A 130 61.079 -0.263 -10.277 1.00 0.00 H new ATOM 0 HE21 GLN A 130 60.561 -2.426 -10.663 1.00 0.00 H new ATOM 0 HE22 GLN A 130 59.566 -3.416 -9.591 1.00 0.00 H new ATOM 543 N SER A 131 64.399 0.555 -9.853 1.00 0.00 N ATOM 544 CA SER A 131 65.005 1.054 -11.086 1.00 0.00 C ATOM 545 C SER A 131 66.285 0.304 -11.477 1.00 0.00 C ATOM 546 O SER A 131 67.049 0.794 -12.308 1.00 0.00 O ATOM 547 CB SER A 131 65.322 2.542 -10.932 1.00 0.00 C ATOM 548 OG SER A 131 64.105 3.267 -10.820 1.00 0.00 O ATOM 0 H SER A 131 64.658 1.071 -9.012 1.00 0.00 H new ATOM 0 HA SER A 131 64.280 0.889 -11.883 1.00 0.00 H new ATOM 0 HB2 SER A 131 65.940 2.706 -10.049 1.00 0.00 H new ATOM 0 HB3 SER A 131 65.893 2.896 -11.790 1.00 0.00 H new ATOM 0 HG SER A 131 63.931 3.471 -9.877 1.00 0.00 H new ATOM 554 N ASN A 132 66.531 -0.868 -10.890 1.00 0.00 N ATOM 555 CA ASN A 132 67.695 -1.669 -11.254 1.00 0.00 C ATOM 556 C ASN A 132 68.990 -0.913 -10.951 1.00 0.00 C ATOM 557 O ASN A 132 69.878 -0.794 -11.796 1.00 0.00 O ATOM 558 CB ASN A 132 67.629 -2.050 -12.738 1.00 0.00 C ATOM 559 CG ASN A 132 66.314 -2.763 -13.037 1.00 0.00 C ATOM 560 OD1 ASN A 132 65.642 -2.444 -14.018 1.00 0.00 O ATOM 561 ND2 ASN A 132 65.904 -3.716 -12.246 1.00 0.00 N ATOM 0 H ASN A 132 65.943 -1.280 -10.165 1.00 0.00 H new ATOM 0 HA ASN A 132 67.688 -2.581 -10.657 1.00 0.00 H new ATOM 0 HB2 ASN A 132 67.716 -1.156 -13.355 1.00 0.00 H new ATOM 0 HB3 ASN A 132 68.469 -2.696 -12.993 1.00 0.00 H new ATOM 0 HD21 ASN A 132 65.026 -4.198 -12.440 1.00 0.00 H new ATOM 0 HD22 ASN A 132 66.461 -3.980 -11.433 1.00 0.00 H new ATOM 568 N TYR A 133 69.093 -0.405 -9.724 1.00 0.00 N ATOM 569 CA TYR A 133 70.303 0.290 -9.285 1.00 0.00 C ATOM 570 C TYR A 133 70.871 -0.334 -7.997 1.00 0.00 C ATOM 571 O TYR A 133 71.255 0.387 -7.068 1.00 0.00 O ATOM 572 CB TYR A 133 69.967 1.768 -9.042 1.00 0.00 C ATOM 573 CG TYR A 133 69.840 2.593 -10.300 1.00 0.00 C ATOM 574 CD1 TYR A 133 68.598 2.718 -10.932 1.00 0.00 C ATOM 575 CD2 TYR A 133 70.961 3.243 -10.825 1.00 0.00 C ATOM 576 CE1 TYR A 133 68.476 3.492 -12.092 1.00 0.00 C ATOM 577 CE2 TYR A 133 70.843 4.016 -11.987 1.00 0.00 C ATOM 578 CZ TYR A 133 69.600 4.140 -12.620 1.00 0.00 C ATOM 579 OH TYR A 133 69.482 4.903 -13.764 1.00 0.00 O ATOM 0 H TYR A 133 68.358 -0.461 -9.019 1.00 0.00 H new ATOM 0 HA TYR A 133 71.061 0.198 -10.063 1.00 0.00 H new ATOM 0 HB2 TYR A 133 69.031 1.829 -8.486 1.00 0.00 H new ATOM 0 HB3 TYR A 133 70.741 2.205 -8.412 1.00 0.00 H new ATOM 0 HD1 TYR A 133 67.732 2.217 -10.524 1.00 0.00 H new ATOM 0 HD2 TYR A 133 71.918 3.149 -10.334 1.00 0.00 H new ATOM 0 HE1 TYR A 133 67.517 3.589 -12.579 1.00 0.00 H new ATOM 0 HE2 TYR A 133 71.709 4.516 -12.394 1.00 0.00 H new ATOM 0 HH TYR A 133 70.355 5.284 -13.995 1.00 0.00 H new ATOM 589 N PRO A 134 71.032 -1.642 -7.937 1.00 0.00 N ATOM 590 CA PRO A 134 71.476 -2.310 -6.674 1.00 0.00 C ATOM 591 C PRO A 134 72.808 -1.751 -6.178 1.00 0.00 C ATOM 592 O PRO A 134 73.000 -1.547 -4.979 1.00 0.00 O ATOM 593 CB PRO A 134 71.591 -3.795 -7.031 1.00 0.00 C ATOM 594 CG PRO A 134 71.660 -3.848 -8.520 1.00 0.00 C ATOM 595 CD PRO A 134 70.900 -2.625 -9.029 1.00 0.00 C ATOM 0 HA PRO A 134 70.772 -2.140 -5.859 1.00 0.00 H new ATOM 0 HB2 PRO A 134 72.480 -4.238 -6.582 1.00 0.00 H new ATOM 0 HB3 PRO A 134 70.733 -4.355 -6.659 1.00 0.00 H new ATOM 0 HG2 PRO A 134 72.695 -3.833 -8.862 1.00 0.00 H new ATOM 0 HG3 PRO A 134 71.213 -4.768 -8.897 1.00 0.00 H new ATOM 0 HD2 PRO A 134 71.327 -2.248 -9.959 1.00 0.00 H new ATOM 0 HD3 PRO A 134 69.855 -2.860 -9.230 1.00 0.00 H new ATOM 603 N GLN A 135 73.718 -1.478 -7.107 1.00 0.00 N ATOM 604 CA GLN A 135 75.031 -0.951 -6.745 1.00 0.00 C ATOM 605 C GLN A 135 74.898 0.331 -5.923 1.00 0.00 C ATOM 606 O GLN A 135 75.641 0.543 -4.964 1.00 0.00 O ATOM 607 CB GLN A 135 75.844 -0.666 -8.008 1.00 0.00 C ATOM 608 CG GLN A 135 76.119 -1.980 -8.746 1.00 0.00 C ATOM 609 CD GLN A 135 76.855 -1.710 -10.054 1.00 0.00 C ATOM 610 OE1 GLN A 135 76.793 -0.603 -10.591 1.00 0.00 O ATOM 611 NE2 GLN A 135 77.555 -2.664 -10.605 1.00 0.00 N ATOM 0 H GLN A 135 73.574 -1.611 -8.108 1.00 0.00 H new ATOM 0 HA GLN A 135 75.543 -1.700 -6.141 1.00 0.00 H new ATOM 0 HB2 GLN A 135 75.300 0.021 -8.656 1.00 0.00 H new ATOM 0 HB3 GLN A 135 76.784 -0.180 -7.746 1.00 0.00 H new ATOM 0 HG2 GLN A 135 76.714 -2.641 -8.116 1.00 0.00 H new ATOM 0 HG3 GLN A 135 75.180 -2.494 -8.949 1.00 0.00 H new ATOM 0 HE21 GLN A 135 77.607 -3.581 -10.161 1.00 0.00 H new ATOM 0 HE22 GLN A 135 78.051 -2.493 -11.480 1.00 0.00 H new ATOM 620 N TYR A 136 73.924 1.167 -6.272 1.00 0.00 N ATOM 621 CA TYR A 136 73.719 2.424 -5.561 1.00 0.00 C ATOM 622 C TYR A 136 73.230 2.151 -4.143 1.00 0.00 C ATOM 623 O TYR A 136 73.691 2.767 -3.184 1.00 0.00 O ATOM 624 CB TYR A 136 72.688 3.282 -6.299 1.00 0.00 C ATOM 625 CG TYR A 136 73.258 4.024 -7.483 1.00 0.00 C ATOM 626 CD1 TYR A 136 74.090 3.360 -8.393 1.00 0.00 C ATOM 627 CD2 TYR A 136 72.954 5.379 -7.671 1.00 0.00 C ATOM 628 CE1 TYR A 136 74.617 4.051 -9.491 1.00 0.00 C ATOM 629 CE2 TYR A 136 73.482 6.068 -8.770 1.00 0.00 C ATOM 630 CZ TYR A 136 74.313 5.404 -9.679 1.00 0.00 C ATOM 631 OH TYR A 136 74.832 6.083 -10.763 1.00 0.00 O ATOM 0 H TYR A 136 73.270 0.999 -7.036 1.00 0.00 H new ATOM 0 HA TYR A 136 74.668 2.958 -5.517 1.00 0.00 H new ATOM 0 HB2 TYR A 136 71.872 2.644 -6.639 1.00 0.00 H new ATOM 0 HB3 TYR A 136 72.260 4.002 -5.601 1.00 0.00 H new ATOM 0 HD1 TYR A 136 74.325 2.316 -8.248 1.00 0.00 H new ATOM 0 HD2 TYR A 136 72.313 5.892 -6.969 1.00 0.00 H new ATOM 0 HE1 TYR A 136 75.259 3.539 -10.193 1.00 0.00 H new ATOM 0 HE2 TYR A 136 73.248 7.112 -8.916 1.00 0.00 H new ATOM 0 HH TYR A 136 74.522 7.013 -10.746 1.00 0.00 H new ATOM 641 N VAL A 137 72.314 1.194 -4.013 1.00 0.00 N ATOM 642 CA VAL A 137 71.767 0.826 -2.709 1.00 0.00 C ATOM 643 C VAL A 137 72.896 0.458 -1.750 1.00 0.00 C ATOM 644 O VAL A 137 72.904 0.872 -0.593 1.00 0.00 O ATOM 645 CB VAL A 137 70.803 -0.358 -2.867 1.00 0.00 C ATOM 646 CG1 VAL A 137 70.189 -0.749 -1.517 1.00 0.00 C ATOM 647 CG2 VAL A 137 69.671 0.030 -3.821 1.00 0.00 C ATOM 0 H VAL A 137 71.935 0.659 -4.795 1.00 0.00 H new ATOM 0 HA VAL A 137 71.223 1.677 -2.298 1.00 0.00 H new ATOM 0 HB VAL A 137 71.365 -1.204 -3.262 1.00 0.00 H new ATOM 0 HG11 VAL A 137 69.510 -1.590 -1.656 1.00 0.00 H new ATOM 0 HG12 VAL A 137 70.982 -1.033 -0.825 1.00 0.00 H new ATOM 0 HG13 VAL A 137 69.638 0.098 -1.109 1.00 0.00 H new ATOM 0 HG21 VAL A 137 68.986 -0.810 -3.934 1.00 0.00 H new ATOM 0 HG22 VAL A 137 69.131 0.886 -3.416 1.00 0.00 H new ATOM 0 HG23 VAL A 137 70.088 0.291 -4.794 1.00 0.00 H new ATOM 657 N VAL A 138 73.859 -0.305 -2.251 1.00 0.00 N ATOM 658 CA VAL A 138 74.966 -0.762 -1.416 1.00 0.00 C ATOM 659 C VAL A 138 75.817 0.419 -0.960 1.00 0.00 C ATOM 660 O VAL A 138 76.052 0.601 0.233 1.00 0.00 O ATOM 661 CB VAL A 138 75.827 -1.771 -2.188 1.00 0.00 C ATOM 662 CG1 VAL A 138 76.947 -2.312 -1.292 1.00 0.00 C ATOM 663 CG2 VAL A 138 74.958 -2.942 -2.653 1.00 0.00 C ATOM 0 H VAL A 138 73.898 -0.619 -3.221 1.00 0.00 H new ATOM 0 HA VAL A 138 74.555 -1.251 -0.533 1.00 0.00 H new ATOM 0 HB VAL A 138 76.264 -1.265 -3.049 1.00 0.00 H new ATOM 0 HG11 VAL A 138 77.549 -3.026 -1.853 1.00 0.00 H new ATOM 0 HG12 VAL A 138 77.578 -1.487 -0.960 1.00 0.00 H new ATOM 0 HG13 VAL A 138 76.511 -2.807 -0.424 1.00 0.00 H new ATOM 0 HG21 VAL A 138 75.573 -3.656 -3.201 1.00 0.00 H new ATOM 0 HG22 VAL A 138 74.516 -3.433 -1.786 1.00 0.00 H new ATOM 0 HG23 VAL A 138 74.166 -2.571 -3.303 1.00 0.00 H new ATOM 673 N SER A 139 76.248 1.241 -1.910 1.00 0.00 N ATOM 674 CA SER A 139 77.133 2.361 -1.593 1.00 0.00 C ATOM 675 C SER A 139 76.528 3.253 -0.510 1.00 0.00 C ATOM 676 O SER A 139 77.236 3.750 0.367 1.00 0.00 O ATOM 677 CB SER A 139 77.391 3.192 -2.851 1.00 0.00 C ATOM 678 OG SER A 139 77.893 2.344 -3.875 1.00 0.00 O ATOM 0 H SER A 139 76.004 1.157 -2.897 1.00 0.00 H new ATOM 0 HA SER A 139 78.073 1.953 -1.220 1.00 0.00 H new ATOM 0 HB2 SER A 139 76.469 3.673 -3.179 1.00 0.00 H new ATOM 0 HB3 SER A 139 78.106 3.986 -2.637 1.00 0.00 H new ATOM 0 HG SER A 139 77.149 1.868 -4.300 1.00 0.00 H new ATOM 684 N ARG A 140 75.217 3.450 -0.581 1.00 0.00 N ATOM 685 CA ARG A 140 74.522 4.300 0.378 1.00 0.00 C ATOM 686 C ARG A 140 74.426 3.638 1.749 1.00 0.00 C ATOM 687 O ARG A 140 74.852 4.213 2.747 1.00 0.00 O ATOM 688 CB ARG A 140 73.116 4.615 -0.137 1.00 0.00 C ATOM 689 CG ARG A 140 72.472 5.685 0.746 1.00 0.00 C ATOM 690 CD ARG A 140 71.043 5.946 0.267 1.00 0.00 C ATOM 691 NE ARG A 140 70.448 7.057 1.015 1.00 0.00 N ATOM 692 CZ ARG A 140 70.572 8.342 0.654 1.00 0.00 C ATOM 693 NH1 ARG A 140 71.252 8.709 -0.406 1.00 0.00 N ATOM 694 NH2 ARG A 140 69.998 9.259 1.383 1.00 0.00 N ATOM 0 H ARG A 140 74.615 3.034 -1.291 1.00 0.00 H new ATOM 0 HA ARG A 140 75.095 5.221 0.487 1.00 0.00 H new ATOM 0 HB2 ARG A 140 73.166 4.963 -1.169 1.00 0.00 H new ATOM 0 HB3 ARG A 140 72.506 3.712 -0.134 1.00 0.00 H new ATOM 0 HG2 ARG A 140 72.465 5.358 1.786 1.00 0.00 H new ATOM 0 HG3 ARG A 140 73.055 6.605 0.705 1.00 0.00 H new ATOM 0 HD2 ARG A 140 71.046 6.177 -0.798 1.00 0.00 H new ATOM 0 HD3 ARG A 140 70.440 5.048 0.397 1.00 0.00 H new ATOM 0 HE ARG A 140 69.911 6.841 1.855 1.00 0.00 H new ATOM 0 HH11 ARG A 140 71.709 8.006 -0.987 1.00 0.00 H new ATOM 0 HH12 ARG A 140 71.324 9.697 -0.649 1.00 0.00 H new ATOM 0 HH21 ARG A 140 69.466 8.993 2.212 1.00 0.00 H new ATOM 0 HH22 ARG A 140 70.081 10.242 1.124 1.00 0.00 H new ATOM 708 N PHE A 141 73.904 2.418 1.792 1.00 0.00 N ATOM 709 CA PHE A 141 73.690 1.737 3.066 1.00 0.00 C ATOM 710 C PHE A 141 74.986 1.621 3.872 1.00 0.00 C ATOM 711 O PHE A 141 74.959 1.636 5.103 1.00 0.00 O ATOM 712 CB PHE A 141 73.112 0.343 2.814 1.00 0.00 C ATOM 713 CG PHE A 141 72.770 -0.403 4.083 1.00 0.00 C ATOM 714 CD1 PHE A 141 71.547 -0.169 4.723 1.00 0.00 C ATOM 715 CD2 PHE A 141 73.675 -1.327 4.618 1.00 0.00 C ATOM 716 CE1 PHE A 141 71.229 -0.860 5.899 1.00 0.00 C ATOM 717 CE2 PHE A 141 73.357 -2.018 5.794 1.00 0.00 C ATOM 718 CZ PHE A 141 72.134 -1.784 6.434 1.00 0.00 C ATOM 0 H PHE A 141 73.623 1.884 0.970 1.00 0.00 H new ATOM 0 HA PHE A 141 72.987 2.332 3.649 1.00 0.00 H new ATOM 0 HB2 PHE A 141 72.215 0.435 2.202 1.00 0.00 H new ATOM 0 HB3 PHE A 141 73.831 -0.242 2.240 1.00 0.00 H new ATOM 0 HD1 PHE A 141 70.849 0.544 4.310 1.00 0.00 H new ATOM 0 HD2 PHE A 141 74.618 -1.507 4.124 1.00 0.00 H new ATOM 0 HE1 PHE A 141 70.286 -0.680 6.393 1.00 0.00 H new ATOM 0 HE2 PHE A 141 74.055 -2.731 6.207 1.00 0.00 H new ATOM 0 HZ PHE A 141 71.889 -2.317 7.341 1.00 0.00 H new ATOM 728 N GLU A 142 76.116 1.507 3.180 1.00 0.00 N ATOM 729 CA GLU A 142 77.403 1.332 3.847 1.00 0.00 C ATOM 730 C GLU A 142 77.956 2.627 4.452 1.00 0.00 C ATOM 731 O GLU A 142 78.901 2.571 5.238 1.00 0.00 O ATOM 732 CB GLU A 142 78.422 0.769 2.855 1.00 0.00 C ATOM 733 CG GLU A 142 78.004 -0.645 2.439 1.00 0.00 C ATOM 734 CD GLU A 142 79.039 -1.277 1.505 1.00 0.00 C ATOM 735 OE1 GLU A 142 79.796 -0.547 0.883 1.00 0.00 O ATOM 736 OE2 GLU A 142 79.049 -2.493 1.414 1.00 0.00 O ATOM 0 H GLU A 142 76.167 1.532 2.162 1.00 0.00 H new ATOM 0 HA GLU A 142 77.234 0.640 4.672 1.00 0.00 H new ATOM 0 HB2 GLU A 142 78.486 1.413 1.978 1.00 0.00 H new ATOM 0 HB3 GLU A 142 79.413 0.748 3.308 1.00 0.00 H new ATOM 0 HG2 GLU A 142 77.883 -1.267 3.326 1.00 0.00 H new ATOM 0 HG3 GLU A 142 77.035 -0.609 1.941 1.00 0.00 H new ATOM 743 N THR A 143 77.391 3.785 4.100 1.00 0.00 N ATOM 744 CA THR A 143 77.867 5.053 4.643 1.00 0.00 C ATOM 745 C THR A 143 77.232 5.313 6.018 1.00 0.00 C ATOM 746 O THR A 143 76.051 5.655 6.068 1.00 0.00 O ATOM 747 CB THR A 143 77.477 6.189 3.696 1.00 0.00 C ATOM 748 OG1 THR A 143 77.937 5.889 2.386 1.00 0.00 O ATOM 749 CG2 THR A 143 78.110 7.497 4.174 1.00 0.00 C ATOM 0 H THR A 143 76.611 3.868 3.448 1.00 0.00 H new ATOM 0 HA THR A 143 78.951 5.006 4.748 1.00 0.00 H new ATOM 0 HB THR A 143 76.392 6.297 3.686 1.00 0.00 H new ATOM 0 HG1 THR A 143 77.358 5.208 1.984 1.00 0.00 H new ATOM 0 HG21 THR A 143 77.831 8.305 3.498 1.00 0.00 H new ATOM 0 HG22 THR A 143 77.756 7.726 5.179 1.00 0.00 H new ATOM 0 HG23 THR A 143 79.195 7.393 4.186 1.00 0.00 H new ATOM 757 N PRO A 144 77.953 5.209 7.119 1.00 0.00 N ATOM 758 CA PRO A 144 77.324 5.338 8.476 1.00 0.00 C ATOM 759 C PRO A 144 76.596 6.669 8.689 1.00 0.00 C ATOM 760 O PRO A 144 75.801 6.801 9.619 1.00 0.00 O ATOM 761 CB PRO A 144 78.489 5.197 9.463 1.00 0.00 C ATOM 762 CG PRO A 144 79.591 4.557 8.692 1.00 0.00 C ATOM 763 CD PRO A 144 79.411 5.013 7.247 1.00 0.00 C ATOM 0 HA PRO A 144 76.552 4.580 8.609 1.00 0.00 H new ATOM 0 HB2 PRO A 144 78.795 6.169 9.850 1.00 0.00 H new ATOM 0 HB3 PRO A 144 78.205 4.587 10.321 1.00 0.00 H new ATOM 0 HG2 PRO A 144 80.564 4.859 9.078 1.00 0.00 H new ATOM 0 HG3 PRO A 144 79.541 3.471 8.768 1.00 0.00 H new ATOM 0 HD2 PRO A 144 79.958 5.935 7.047 1.00 0.00 H new ATOM 0 HD3 PRO A 144 79.778 4.266 6.543 1.00 0.00 H new ATOM 771 N GLY A 145 76.864 7.652 7.833 1.00 0.00 N ATOM 772 CA GLY A 145 76.264 8.976 7.987 1.00 0.00 C ATOM 773 C GLY A 145 74.762 8.987 7.691 1.00 0.00 C ATOM 774 O GLY A 145 74.046 9.873 8.160 1.00 0.00 O ATOM 0 H GLY A 145 77.488 7.559 7.031 1.00 0.00 H new ATOM 0 HA2 GLY A 145 76.431 9.329 9.005 1.00 0.00 H new ATOM 0 HA3 GLY A 145 76.766 9.677 7.320 1.00 0.00 H new ATOM 778 N ILE A 146 74.278 8.016 6.920 1.00 0.00 N ATOM 779 CA ILE A 146 72.874 7.993 6.518 1.00 0.00 C ATOM 780 C ILE A 146 72.086 7.022 7.396 1.00 0.00 C ATOM 781 O ILE A 146 72.574 5.951 7.757 1.00 0.00 O ATOM 782 CB ILE A 146 72.760 7.600 5.039 1.00 0.00 C ATOM 783 CG1 ILE A 146 73.557 8.594 4.186 1.00 0.00 C ATOM 784 CG2 ILE A 146 71.293 7.632 4.599 1.00 0.00 C ATOM 785 CD1 ILE A 146 73.679 8.068 2.755 1.00 0.00 C ATOM 0 H ILE A 146 74.834 7.239 6.563 1.00 0.00 H new ATOM 0 HA ILE A 146 72.452 8.989 6.648 1.00 0.00 H new ATOM 0 HB ILE A 146 73.156 6.593 4.908 1.00 0.00 H new ATOM 0 HG12 ILE A 146 73.062 9.565 4.185 1.00 0.00 H new ATOM 0 HG13 ILE A 146 74.548 8.742 4.615 1.00 0.00 H new ATOM 0 HG21 ILE A 146 71.222 7.352 3.548 1.00 0.00 H new ATOM 0 HG22 ILE A 146 70.717 6.930 5.202 1.00 0.00 H new ATOM 0 HG23 ILE A 146 70.895 8.638 4.734 1.00 0.00 H new ATOM 0 HD11 ILE A 146 74.246 8.778 2.153 1.00 0.00 H new ATOM 0 HD12 ILE A 146 74.194 7.107 2.763 1.00 0.00 H new ATOM 0 HD13 ILE A 146 72.684 7.943 2.327 1.00 0.00 H new ATOM 797 N ALA A 147 70.861 7.415 7.728 1.00 0.00 N ATOM 798 CA ALA A 147 70.012 6.627 8.613 1.00 0.00 C ATOM 799 C ALA A 147 69.677 5.266 8.011 1.00 0.00 C ATOM 800 O ALA A 147 69.735 5.065 6.793 1.00 0.00 O ATOM 801 CB ALA A 147 68.717 7.391 8.901 1.00 0.00 C ATOM 0 H ALA A 147 70.433 8.279 7.395 1.00 0.00 H new ATOM 0 HA ALA A 147 70.562 6.459 9.539 1.00 0.00 H new ATOM 0 HB1 ALA A 147 68.085 6.799 9.563 1.00 0.00 H new ATOM 0 HB2 ALA A 147 68.954 8.341 9.380 1.00 0.00 H new ATOM 0 HB3 ALA A 147 68.189 7.578 7.966 1.00 0.00 H new ATOM 807 N SER A 148 69.355 4.322 8.889 1.00 0.00 N ATOM 808 CA SER A 148 68.929 2.999 8.456 1.00 0.00 C ATOM 809 C SER A 148 67.813 2.477 9.355 1.00 0.00 C ATOM 810 O SER A 148 67.858 2.622 10.576 1.00 0.00 O ATOM 811 CB SER A 148 70.112 2.031 8.493 1.00 0.00 C ATOM 812 OG SER A 148 70.443 1.749 9.846 1.00 0.00 O ATOM 0 H SER A 148 69.381 4.449 9.901 1.00 0.00 H new ATOM 0 HA SER A 148 68.554 3.074 7.435 1.00 0.00 H new ATOM 0 HB2 SER A 148 69.860 1.110 7.968 1.00 0.00 H new ATOM 0 HB3 SER A 148 70.969 2.466 7.979 1.00 0.00 H new ATOM 0 HG SER A 148 71.200 1.127 9.875 1.00 0.00 H new ATOM 818 N SER A 149 66.812 1.869 8.730 1.00 0.00 N ATOM 819 CA SER A 149 65.699 1.262 9.450 1.00 0.00 C ATOM 820 C SER A 149 65.580 -0.210 9.052 1.00 0.00 C ATOM 821 O SER A 149 66.159 -0.608 8.040 1.00 0.00 O ATOM 822 CB SER A 149 64.407 2.003 9.099 1.00 0.00 C ATOM 823 OG SER A 149 64.093 1.768 7.732 1.00 0.00 O ATOM 0 H SER A 149 66.749 1.783 7.716 1.00 0.00 H new ATOM 0 HA SER A 149 65.872 1.330 10.524 1.00 0.00 H new ATOM 0 HB2 SER A 149 63.592 1.660 9.736 1.00 0.00 H new ATOM 0 HB3 SER A 149 64.525 3.071 9.279 1.00 0.00 H new ATOM 0 HG SER A 149 64.850 2.039 7.171 1.00 0.00 H new ATOM 829 N PRO A 150 64.873 -1.031 9.801 1.00 0.00 N ATOM 830 CA PRO A 150 64.709 -2.475 9.437 1.00 0.00 C ATOM 831 C PRO A 150 64.364 -2.669 7.961 1.00 0.00 C ATOM 832 O PRO A 150 64.961 -3.498 7.272 1.00 0.00 O ATOM 833 CB PRO A 150 63.569 -2.951 10.336 1.00 0.00 C ATOM 834 CG PRO A 150 63.649 -2.082 11.545 1.00 0.00 C ATOM 835 CD PRO A 150 64.174 -0.727 11.067 1.00 0.00 C ATOM 0 HA PRO A 150 65.632 -3.037 9.581 1.00 0.00 H new ATOM 0 HB2 PRO A 150 62.604 -2.849 9.839 1.00 0.00 H new ATOM 0 HB3 PRO A 150 63.684 -4.003 10.597 1.00 0.00 H new ATOM 0 HG2 PRO A 150 62.670 -1.976 12.013 1.00 0.00 H new ATOM 0 HG3 PRO A 150 64.314 -2.515 12.292 1.00 0.00 H new ATOM 0 HD2 PRO A 150 63.361 -0.018 10.912 1.00 0.00 H new ATOM 0 HD3 PRO A 150 64.850 -0.282 11.797 1.00 0.00 H new ATOM 843 N GLU A 151 63.417 -1.876 7.470 1.00 0.00 N ATOM 844 CA GLU A 151 63.035 -1.944 6.064 1.00 0.00 C ATOM 845 C GLU A 151 64.244 -1.679 5.172 1.00 0.00 C ATOM 846 O GLU A 151 64.466 -2.379 4.183 1.00 0.00 O ATOM 847 CB GLU A 151 61.942 -0.915 5.769 1.00 0.00 C ATOM 848 CG GLU A 151 60.684 -1.259 6.573 1.00 0.00 C ATOM 849 CD GLU A 151 60.135 -2.627 6.169 1.00 0.00 C ATOM 850 OE1 GLU A 151 60.366 -3.043 5.044 1.00 0.00 O ATOM 851 OE2 GLU A 151 59.476 -3.240 6.994 1.00 0.00 O ATOM 0 H GLU A 151 62.904 -1.185 8.018 1.00 0.00 H new ATOM 0 HA GLU A 151 62.654 -2.944 5.855 1.00 0.00 H new ATOM 0 HB2 GLU A 151 62.290 0.085 6.028 1.00 0.00 H new ATOM 0 HB3 GLU A 151 61.714 -0.907 4.703 1.00 0.00 H new ATOM 0 HG2 GLU A 151 60.916 -1.256 7.638 1.00 0.00 H new ATOM 0 HG3 GLU A 151 59.924 -0.495 6.410 1.00 0.00 H new ATOM 858 N CYS A 152 65.043 -0.681 5.540 1.00 0.00 N ATOM 859 CA CYS A 152 66.222 -0.336 4.752 1.00 0.00 C ATOM 860 C CYS A 152 67.179 -1.520 4.672 1.00 0.00 C ATOM 861 O CYS A 152 67.729 -1.816 3.614 1.00 0.00 O ATOM 862 CB CYS A 152 66.944 0.859 5.374 1.00 0.00 C ATOM 863 SG CYS A 152 65.802 2.258 5.490 1.00 0.00 S ATOM 0 H CYS A 152 64.898 -0.104 6.368 1.00 0.00 H new ATOM 0 HA CYS A 152 65.893 -0.076 3.746 1.00 0.00 H new ATOM 0 HB2 CYS A 152 67.317 0.597 6.364 1.00 0.00 H new ATOM 0 HB3 CYS A 152 67.809 1.131 4.769 1.00 0.00 H new ATOM 0 HG CYS A 152 66.101 3.139 4.582 1.00 0.00 H new ATOM 869 N MET A 153 67.363 -2.205 5.795 1.00 0.00 N ATOM 870 CA MET A 153 68.285 -3.334 5.848 1.00 0.00 C ATOM 871 C MET A 153 67.886 -4.392 4.826 1.00 0.00 C ATOM 872 O MET A 153 68.728 -4.916 4.098 1.00 0.00 O ATOM 873 CB MET A 153 68.281 -3.947 7.250 1.00 0.00 C ATOM 874 CG MET A 153 68.810 -2.934 8.269 1.00 0.00 C ATOM 875 SD MET A 153 69.617 -3.815 9.630 1.00 0.00 S ATOM 876 CE MET A 153 71.061 -4.396 8.707 1.00 0.00 C ATOM 0 H MET A 153 66.890 -2.001 6.675 1.00 0.00 H new ATOM 0 HA MET A 153 69.287 -2.975 5.614 1.00 0.00 H new ATOM 0 HB2 MET A 153 67.270 -4.251 7.519 1.00 0.00 H new ATOM 0 HB3 MET A 153 68.898 -4.845 7.264 1.00 0.00 H new ATOM 0 HG2 MET A 153 69.517 -2.256 7.791 1.00 0.00 H new ATOM 0 HG3 MET A 153 67.991 -2.324 8.651 1.00 0.00 H new ATOM 0 HE1 MET A 153 71.150 -5.477 8.813 1.00 0.00 H new ATOM 0 HE2 MET A 153 70.945 -4.143 7.653 1.00 0.00 H new ATOM 0 HE3 MET A 153 71.959 -3.918 9.098 1.00 0.00 H new ATOM 886 N GLU A 154 66.594 -4.687 4.762 1.00 0.00 N ATOM 887 CA GLU A 154 66.098 -5.681 3.816 1.00 0.00 C ATOM 888 C GLU A 154 66.449 -5.273 2.389 1.00 0.00 C ATOM 889 O GLU A 154 66.945 -6.077 1.601 1.00 0.00 O ATOM 890 CB GLU A 154 64.581 -5.827 3.953 1.00 0.00 C ATOM 891 CG GLU A 154 64.247 -6.420 5.323 1.00 0.00 C ATOM 892 CD GLU A 154 62.749 -6.686 5.426 1.00 0.00 C ATOM 893 OE1 GLU A 154 62.008 -5.732 5.592 1.00 0.00 O ATOM 894 OE2 GLU A 154 62.365 -7.840 5.336 1.00 0.00 O ATOM 0 H GLU A 154 65.876 -4.258 5.346 1.00 0.00 H new ATOM 0 HA GLU A 154 66.570 -6.638 4.038 1.00 0.00 H new ATOM 0 HB2 GLU A 154 64.100 -4.856 3.838 1.00 0.00 H new ATOM 0 HB3 GLU A 154 64.194 -6.470 3.162 1.00 0.00 H new ATOM 0 HG2 GLU A 154 64.800 -7.347 5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 154 64.558 -5.734 6.111 1.00 0.00 H new ATOM 901 N LEU A 155 66.212 -4.006 2.072 1.00 0.00 N ATOM 902 CA LEU A 155 66.503 -3.498 0.734 1.00 0.00 C ATOM 903 C LEU A 155 67.982 -3.679 0.401 1.00 0.00 C ATOM 904 O LEU A 155 68.339 -4.083 -0.705 1.00 0.00 O ATOM 905 CB LEU A 155 66.115 -2.016 0.650 1.00 0.00 C ATOM 906 CG LEU A 155 64.608 -1.859 0.888 1.00 0.00 C ATOM 907 CD1 LEU A 155 64.289 -0.400 1.225 1.00 0.00 C ATOM 908 CD2 LEU A 155 63.822 -2.254 -0.367 1.00 0.00 C ATOM 0 H LEU A 155 65.823 -3.316 2.715 1.00 0.00 H new ATOM 0 HA LEU A 155 65.919 -4.063 0.007 1.00 0.00 H new ATOM 0 HB2 LEU A 155 66.671 -1.442 1.391 1.00 0.00 H new ATOM 0 HB3 LEU A 155 66.382 -1.616 -0.328 1.00 0.00 H new ATOM 0 HG LEU A 155 64.321 -2.509 1.715 1.00 0.00 H new ATOM 0 HD11 LEU A 155 63.218 -0.291 1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 155 64.829 -0.108 2.125 1.00 0.00 H new ATOM 0 HD13 LEU A 155 64.593 0.240 0.396 1.00 0.00 H new ATOM 0 HD21 LEU A 155 62.755 -2.136 -0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 155 64.117 -1.613 -1.198 1.00 0.00 H new ATOM 0 HD23 LEU A 155 64.034 -3.294 -0.617 1.00 0.00 H new ATOM 920 N TYR A 156 68.839 -3.409 1.377 1.00 0.00 N ATOM 921 CA TYR A 156 70.279 -3.552 1.192 1.00 0.00 C ATOM 922 C TYR A 156 70.624 -4.986 0.802 1.00 0.00 C ATOM 923 O TYR A 156 71.379 -5.225 -0.140 1.00 0.00 O ATOM 924 CB TYR A 156 70.986 -3.173 2.497 1.00 0.00 C ATOM 925 CG TYR A 156 72.483 -3.385 2.488 1.00 0.00 C ATOM 926 CD1 TYR A 156 73.286 -2.703 1.567 1.00 0.00 C ATOM 927 CD2 TYR A 156 73.067 -4.259 3.413 1.00 0.00 C ATOM 928 CE1 TYR A 156 74.674 -2.894 1.573 1.00 0.00 C ATOM 929 CE2 TYR A 156 74.453 -4.451 3.417 1.00 0.00 C ATOM 930 CZ TYR A 156 75.257 -3.769 2.497 1.00 0.00 C ATOM 931 OH TYR A 156 76.624 -3.958 2.501 1.00 0.00 O ATOM 0 H TYR A 156 68.563 -3.090 2.306 1.00 0.00 H new ATOM 0 HA TYR A 156 70.611 -2.893 0.390 1.00 0.00 H new ATOM 0 HB2 TYR A 156 70.782 -2.124 2.714 1.00 0.00 H new ATOM 0 HB3 TYR A 156 70.555 -3.756 3.311 1.00 0.00 H new ATOM 0 HD1 TYR A 156 72.836 -2.030 0.852 1.00 0.00 H new ATOM 0 HD2 TYR A 156 72.447 -4.785 4.124 1.00 0.00 H new ATOM 0 HE1 TYR A 156 75.294 -2.366 0.864 1.00 0.00 H new ATOM 0 HE2 TYR A 156 74.902 -5.126 4.130 1.00 0.00 H new ATOM 0 HH TYR A 156 77.057 -3.223 2.018 1.00 0.00 H new ATOM 941 N MET A 157 70.044 -5.939 1.519 1.00 0.00 N ATOM 942 CA MET A 157 70.308 -7.349 1.263 1.00 0.00 C ATOM 943 C MET A 157 69.963 -7.701 -0.181 1.00 0.00 C ATOM 944 O MET A 157 70.735 -8.361 -0.877 1.00 0.00 O ATOM 945 CB MET A 157 69.478 -8.203 2.224 1.00 0.00 C ATOM 946 CG MET A 157 69.808 -9.685 2.032 1.00 0.00 C ATOM 947 SD MET A 157 68.834 -10.672 3.195 1.00 0.00 S ATOM 948 CE MET A 157 67.202 -10.310 2.501 1.00 0.00 C ATOM 0 H MET A 157 69.389 -5.762 2.281 1.00 0.00 H new ATOM 0 HA MET A 157 71.368 -7.549 1.422 1.00 0.00 H new ATOM 0 HB2 MET A 157 69.682 -7.908 3.253 1.00 0.00 H new ATOM 0 HB3 MET A 157 68.416 -8.034 2.048 1.00 0.00 H new ATOM 0 HG2 MET A 157 69.589 -9.988 1.008 1.00 0.00 H new ATOM 0 HG3 MET A 157 70.872 -9.856 2.195 1.00 0.00 H new ATOM 0 HE1 MET A 157 66.593 -11.214 2.512 1.00 0.00 H new ATOM 0 HE2 MET A 157 66.716 -9.538 3.098 1.00 0.00 H new ATOM 0 HE3 MET A 157 67.313 -9.959 1.475 1.00 0.00 H new ATOM 958 N GLU A 158 68.808 -7.230 -0.635 1.00 0.00 N ATOM 959 CA GLU A 158 68.350 -7.539 -1.985 1.00 0.00 C ATOM 960 C GLU A 158 69.367 -7.068 -3.017 1.00 0.00 C ATOM 961 O GLU A 158 69.723 -7.804 -3.938 1.00 0.00 O ATOM 962 CB GLU A 158 67.001 -6.866 -2.247 1.00 0.00 C ATOM 963 CG GLU A 158 65.946 -7.441 -1.295 1.00 0.00 C ATOM 964 CD GLU A 158 64.560 -6.860 -1.582 1.00 0.00 C ATOM 965 OE1 GLU A 158 64.477 -5.806 -2.196 1.00 0.00 O ATOM 966 OE2 GLU A 158 63.593 -7.476 -1.167 1.00 0.00 O ATOM 0 H GLU A 158 68.176 -6.638 -0.095 1.00 0.00 H new ATOM 0 HA GLU A 158 68.238 -8.620 -2.071 1.00 0.00 H new ATOM 0 HB2 GLU A 158 67.087 -5.789 -2.103 1.00 0.00 H new ATOM 0 HB3 GLU A 158 66.698 -7.027 -3.282 1.00 0.00 H new ATOM 0 HG2 GLU A 158 65.915 -8.526 -1.396 1.00 0.00 H new ATOM 0 HG3 GLU A 158 66.227 -7.224 -0.264 1.00 0.00 H new ATOM 973 N ALA A 159 69.856 -5.844 -2.842 1.00 0.00 N ATOM 974 CA ALA A 159 70.814 -5.281 -3.786 1.00 0.00 C ATOM 975 C ALA A 159 72.063 -6.153 -3.862 1.00 0.00 C ATOM 976 O ALA A 159 72.556 -6.464 -4.947 1.00 0.00 O ATOM 977 CB ALA A 159 71.199 -3.862 -3.364 1.00 0.00 C ATOM 0 H ALA A 159 69.609 -5.230 -2.066 1.00 0.00 H new ATOM 0 HA ALA A 159 70.348 -5.247 -4.771 1.00 0.00 H new ATOM 0 HB1 ALA A 159 71.915 -3.452 -4.077 1.00 0.00 H new ATOM 0 HB2 ALA A 159 70.308 -3.234 -3.343 1.00 0.00 H new ATOM 0 HB3 ALA A 159 71.649 -3.887 -2.371 1.00 0.00 H new ATOM 983 N LEU A 160 72.553 -6.577 -2.703 1.00 0.00 N ATOM 984 CA LEU A 160 73.763 -7.392 -2.649 1.00 0.00 C ATOM 985 C LEU A 160 73.599 -8.651 -3.492 1.00 0.00 C ATOM 986 O LEU A 160 74.506 -9.042 -4.225 1.00 0.00 O ATOM 987 CB LEU A 160 74.066 -7.793 -1.203 1.00 0.00 C ATOM 988 CG LEU A 160 74.396 -6.553 -0.371 1.00 0.00 C ATOM 989 CD1 LEU A 160 74.505 -6.945 1.105 1.00 0.00 C ATOM 990 CD2 LEU A 160 75.727 -5.959 -0.841 1.00 0.00 C ATOM 0 H LEU A 160 72.136 -6.373 -1.795 1.00 0.00 H new ATOM 0 HA LEU A 160 74.588 -6.800 -3.045 1.00 0.00 H new ATOM 0 HB2 LEU A 160 73.208 -8.311 -0.774 1.00 0.00 H new ATOM 0 HB3 LEU A 160 74.904 -8.490 -1.179 1.00 0.00 H new ATOM 0 HG LEU A 160 73.606 -5.812 -0.494 1.00 0.00 H new ATOM 0 HD11 LEU A 160 74.740 -6.062 1.699 1.00 0.00 H new ATOM 0 HD12 LEU A 160 73.557 -7.366 1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 160 75.295 -7.686 1.227 1.00 0.00 H new ATOM 0 HD21 LEU A 160 75.961 -5.075 -0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 160 76.519 -6.698 -0.719 1.00 0.00 H new ATOM 0 HD23 LEU A 160 75.650 -5.680 -1.892 1.00 0.00 H new ATOM 1002 N GLN A 161 72.437 -9.280 -3.377 1.00 0.00 N ATOM 1003 CA GLN A 161 72.166 -10.498 -4.130 1.00 0.00 C ATOM 1004 C GLN A 161 72.266 -10.227 -5.627 1.00 0.00 C ATOM 1005 O GLN A 161 72.935 -10.955 -6.359 1.00 0.00 O ATOM 1006 CB GLN A 161 70.769 -11.022 -3.795 1.00 0.00 C ATOM 1007 CG GLN A 161 70.707 -11.402 -2.315 1.00 0.00 C ATOM 1008 CD GLN A 161 69.367 -12.057 -2.000 1.00 0.00 C ATOM 1009 OE1 GLN A 161 69.168 -13.237 -2.292 1.00 0.00 O ATOM 1010 NE2 GLN A 161 68.430 -11.360 -1.418 1.00 0.00 N ATOM 0 H GLN A 161 71.673 -8.971 -2.776 1.00 0.00 H new ATOM 0 HA GLN A 161 72.907 -11.249 -3.855 1.00 0.00 H new ATOM 0 HB2 GLN A 161 70.021 -10.261 -4.018 1.00 0.00 H new ATOM 0 HB3 GLN A 161 70.536 -11.889 -4.414 1.00 0.00 H new ATOM 0 HG2 GLN A 161 71.521 -12.085 -2.072 1.00 0.00 H new ATOM 0 HG3 GLN A 161 70.841 -10.514 -1.697 1.00 0.00 H new ATOM 0 HE21 GLN A 161 68.596 -10.383 -1.177 1.00 0.00 H new ATOM 0 HE22 GLN A 161 67.531 -11.792 -1.204 1.00 0.00 H new ATOM 1019 N ARG A 162 71.646 -9.140 -6.067 1.00 0.00 N ATOM 1020 CA ARG A 162 71.618 -8.805 -7.486 1.00 0.00 C ATOM 1021 C ARG A 162 73.030 -8.696 -8.055 1.00 0.00 C ATOM 1022 O ARG A 162 73.295 -9.140 -9.172 1.00 0.00 O ATOM 1023 CB ARG A 162 70.887 -7.476 -7.693 1.00 0.00 C ATOM 1024 CG ARG A 162 69.434 -7.592 -7.211 1.00 0.00 C ATOM 1025 CD ARG A 162 68.534 -6.657 -8.023 1.00 0.00 C ATOM 1026 NE ARG A 162 68.411 -7.141 -9.401 1.00 0.00 N ATOM 1027 CZ ARG A 162 67.538 -8.089 -9.777 1.00 0.00 C ATOM 1028 NH1 ARG A 162 66.717 -8.661 -8.930 1.00 0.00 N ATOM 1029 NH2 ARG A 162 67.504 -8.451 -11.031 1.00 0.00 N ATOM 0 H ARG A 162 71.157 -8.477 -5.465 1.00 0.00 H new ATOM 0 HA ARG A 162 71.093 -9.604 -8.009 1.00 0.00 H new ATOM 0 HB2 ARG A 162 71.397 -6.683 -7.147 1.00 0.00 H new ATOM 0 HB3 ARG A 162 70.908 -7.201 -8.748 1.00 0.00 H new ATOM 0 HG2 ARG A 162 69.090 -8.621 -7.314 1.00 0.00 H new ATOM 0 HG3 ARG A 162 69.373 -7.340 -6.152 1.00 0.00 H new ATOM 0 HD2 ARG A 162 67.548 -6.598 -7.561 1.00 0.00 H new ATOM 0 HD3 ARG A 162 68.948 -5.649 -8.020 1.00 0.00 H new ATOM 0 HE ARG A 162 69.021 -6.736 -10.112 1.00 0.00 H new ATOM 0 HH11 ARG A 162 66.727 -8.389 -7.947 1.00 0.00 H new ATOM 0 HH12 ARG A 162 66.068 -9.378 -9.254 1.00 0.00 H new ATOM 0 HH21 ARG A 162 68.134 -8.015 -11.705 1.00 0.00 H new ATOM 0 HH22 ARG A 162 66.848 -9.170 -11.337 1.00 0.00 H new ATOM 1043 N ILE A 163 73.932 -8.102 -7.282 1.00 0.00 N ATOM 1044 CA ILE A 163 75.293 -7.854 -7.765 1.00 0.00 C ATOM 1045 C ILE A 163 76.256 -9.022 -7.508 1.00 0.00 C ATOM 1046 O ILE A 163 77.470 -8.855 -7.625 1.00 0.00 O ATOM 1047 CB ILE A 163 75.850 -6.570 -7.145 1.00 0.00 C ATOM 1048 CG1 ILE A 163 75.843 -6.675 -5.617 1.00 0.00 C ATOM 1049 CG2 ILE A 163 74.982 -5.389 -7.581 1.00 0.00 C ATOM 1050 CD1 ILE A 163 76.532 -5.448 -5.014 1.00 0.00 C ATOM 0 H ILE A 163 73.753 -7.785 -6.329 1.00 0.00 H new ATOM 0 HA ILE A 163 75.218 -7.745 -8.847 1.00 0.00 H new ATOM 0 HB ILE A 163 76.876 -6.422 -7.482 1.00 0.00 H new ATOM 0 HG12 ILE A 163 74.818 -6.745 -5.252 1.00 0.00 H new ATOM 0 HG13 ILE A 163 76.356 -7.584 -5.303 1.00 0.00 H new ATOM 0 HG21 ILE A 163 75.372 -4.470 -7.144 1.00 0.00 H new ATOM 0 HG22 ILE A 163 74.997 -5.308 -8.668 1.00 0.00 H new ATOM 0 HG23 ILE A 163 73.958 -5.546 -7.243 1.00 0.00 H new ATOM 0 HD11 ILE A 163 76.526 -5.525 -3.927 1.00 0.00 H new ATOM 0 HD12 ILE A 163 77.562 -5.398 -5.368 1.00 0.00 H new ATOM 0 HD13 ILE A 163 76.000 -4.546 -5.317 1.00 0.00 H new ATOM 1062 N GLY A 164 75.730 -10.194 -7.163 1.00 0.00 N ATOM 1063 CA GLY A 164 76.558 -11.393 -7.034 1.00 0.00 C ATOM 1064 C GLY A 164 77.376 -11.437 -5.739 1.00 0.00 C ATOM 1065 O GLY A 164 78.305 -12.239 -5.627 1.00 0.00 O ATOM 0 H GLY A 164 74.740 -10.341 -6.968 1.00 0.00 H new ATOM 0 HA2 GLY A 164 75.917 -12.274 -7.079 1.00 0.00 H new ATOM 0 HA3 GLY A 164 77.237 -11.449 -7.885 1.00 0.00 H new ATOM 1069 N ARG A 165 77.045 -10.590 -4.765 1.00 0.00 N ATOM 1070 CA ARG A 165 77.740 -10.606 -3.483 1.00 0.00 C ATOM 1071 C ARG A 165 76.950 -11.418 -2.462 1.00 0.00 C ATOM 1072 O ARG A 165 76.157 -10.870 -1.697 1.00 0.00 O ATOM 1073 CB ARG A 165 77.943 -9.175 -2.979 1.00 0.00 C ATOM 1074 CG ARG A 165 79.148 -8.556 -3.692 1.00 0.00 C ATOM 1075 CD ARG A 165 79.300 -7.092 -3.276 1.00 0.00 C ATOM 1076 NE ARG A 165 80.471 -6.500 -3.928 1.00 0.00 N ATOM 1077 CZ ARG A 165 80.547 -6.269 -5.248 1.00 0.00 C ATOM 1078 NH1 ARG A 165 79.559 -6.543 -6.065 1.00 0.00 N ATOM 1079 NH2 ARG A 165 81.640 -5.749 -5.735 1.00 0.00 N ATOM 0 H ARG A 165 76.306 -9.891 -4.840 1.00 0.00 H new ATOM 0 HA ARG A 165 78.715 -11.074 -3.618 1.00 0.00 H new ATOM 0 HB2 ARG A 165 77.049 -8.580 -3.167 1.00 0.00 H new ATOM 0 HB3 ARG A 165 78.104 -9.176 -1.901 1.00 0.00 H new ATOM 0 HG2 ARG A 165 80.053 -9.110 -3.444 1.00 0.00 H new ATOM 0 HG3 ARG A 165 79.018 -8.625 -4.772 1.00 0.00 H new ATOM 0 HD2 ARG A 165 78.403 -6.534 -3.547 1.00 0.00 H new ATOM 0 HD3 ARG A 165 79.404 -7.023 -2.193 1.00 0.00 H new ATOM 0 HE ARG A 165 81.272 -6.250 -3.348 1.00 0.00 H new ATOM 0 HH11 ARG A 165 78.695 -6.946 -5.703 1.00 0.00 H new ATOM 0 HH12 ARG A 165 79.655 -6.353 -7.063 1.00 0.00 H new ATOM 0 HH21 ARG A 165 82.418 -5.525 -5.115 1.00 0.00 H new ATOM 0 HH22 ARG A 165 81.716 -5.566 -6.736 1.00 0.00 H new ATOM 1093 N HIS A 166 77.174 -12.728 -2.457 1.00 0.00 N ATOM 1094 CA HIS A 166 76.431 -13.621 -1.575 1.00 0.00 C ATOM 1095 C HIS A 166 76.900 -13.492 -0.129 1.00 0.00 C ATOM 1096 O HIS A 166 76.090 -13.506 0.796 1.00 0.00 O ATOM 1097 CB HIS A 166 76.602 -15.069 -2.039 1.00 0.00 C ATOM 1098 CG HIS A 166 76.010 -15.336 -3.396 1.00 0.00 C ATOM 1099 ND1 HIS A 166 76.758 -15.238 -4.559 1.00 0.00 N ATOM 1100 CD2 HIS A 166 74.746 -15.697 -3.793 1.00 0.00 C ATOM 1101 CE1 HIS A 166 75.946 -15.534 -5.590 1.00 0.00 C ATOM 1102 NE2 HIS A 166 74.708 -15.823 -5.179 1.00 0.00 N ATOM 0 H HIS A 166 77.861 -13.193 -3.051 1.00 0.00 H new ATOM 0 HA HIS A 166 75.379 -13.338 -1.620 1.00 0.00 H new ATOM 0 HB2 HIS A 166 77.664 -15.313 -2.060 1.00 0.00 H new ATOM 0 HB3 HIS A 166 76.137 -15.733 -1.311 1.00 0.00 H new ATOM 0 HD2 HIS A 166 73.908 -15.859 -3.131 1.00 0.00 H new ATOM 0 HE1 HIS A 166 76.257 -15.538 -6.624 1.00 0.00 H new ATOM 0 HE2 HIS A 166 73.907 -16.080 -5.756 1.00 0.00 H new ATOM 1110 N SER A 167 78.209 -13.356 0.064 1.00 0.00 N ATOM 1111 CA SER A 167 78.767 -13.291 1.412 1.00 0.00 C ATOM 1112 C SER A 167 78.123 -12.164 2.217 1.00 0.00 C ATOM 1113 O SER A 167 77.633 -12.379 3.327 1.00 0.00 O ATOM 1114 CB SER A 167 80.277 -13.068 1.339 1.00 0.00 C ATOM 1115 OG SER A 167 80.533 -11.767 0.829 1.00 0.00 O ATOM 0 H SER A 167 78.897 -13.289 -0.686 1.00 0.00 H new ATOM 0 HA SER A 167 78.559 -14.237 1.912 1.00 0.00 H new ATOM 0 HB2 SER A 167 80.721 -13.178 2.328 1.00 0.00 H new ATOM 0 HB3 SER A 167 80.737 -13.820 0.698 1.00 0.00 H new ATOM 0 HG SER A 167 81.501 -11.619 0.782 1.00 0.00 H new ATOM 1121 N GLU A 168 78.099 -10.967 1.641 1.00 0.00 N ATOM 1122 CA GLU A 168 77.529 -9.815 2.330 1.00 0.00 C ATOM 1123 C GLU A 168 76.058 -10.049 2.668 1.00 0.00 C ATOM 1124 O GLU A 168 75.591 -9.654 3.736 1.00 0.00 O ATOM 1125 CB GLU A 168 77.675 -8.561 1.464 1.00 0.00 C ATOM 1126 CG GLU A 168 79.163 -8.241 1.286 1.00 0.00 C ATOM 1127 CD GLU A 168 79.369 -6.925 0.531 1.00 0.00 C ATOM 1128 OE1 GLU A 168 78.449 -6.478 -0.137 1.00 0.00 O ATOM 1129 OE2 GLU A 168 80.454 -6.379 0.635 1.00 0.00 O ATOM 0 H GLU A 168 78.463 -10.770 0.709 1.00 0.00 H new ATOM 0 HA GLU A 168 78.074 -9.673 3.263 1.00 0.00 H new ATOM 0 HB2 GLU A 168 77.206 -8.719 0.493 1.00 0.00 H new ATOM 0 HB3 GLU A 168 77.163 -7.720 1.932 1.00 0.00 H new ATOM 0 HG2 GLU A 168 79.642 -8.180 2.263 1.00 0.00 H new ATOM 0 HG3 GLU A 168 79.648 -9.052 0.743 1.00 0.00 H new ATOM 1136 N ALA A 169 75.336 -10.720 1.774 1.00 0.00 N ATOM 1137 CA ALA A 169 73.917 -10.974 1.993 1.00 0.00 C ATOM 1138 C ALA A 169 73.716 -11.812 3.252 1.00 0.00 C ATOM 1139 O ALA A 169 72.898 -11.482 4.108 1.00 0.00 O ATOM 1140 CB ALA A 169 73.322 -11.705 0.788 1.00 0.00 C ATOM 0 H ALA A 169 75.706 -11.094 0.900 1.00 0.00 H new ATOM 0 HA ALA A 169 73.410 -10.018 2.119 1.00 0.00 H new ATOM 0 HB1 ALA A 169 72.262 -11.890 0.962 1.00 0.00 H new ATOM 0 HB2 ALA A 169 73.442 -11.092 -0.105 1.00 0.00 H new ATOM 0 HB3 ALA A 169 73.838 -12.655 0.648 1.00 0.00 H new ATOM 1146 N ASP A 170 74.480 -12.892 3.364 1.00 0.00 N ATOM 1147 CA ASP A 170 74.381 -13.772 4.524 1.00 0.00 C ATOM 1148 C ASP A 170 74.590 -12.992 5.820 1.00 0.00 C ATOM 1149 O ASP A 170 73.850 -13.166 6.788 1.00 0.00 O ATOM 1150 CB ASP A 170 75.426 -14.885 4.425 1.00 0.00 C ATOM 1151 CG ASP A 170 75.198 -15.915 5.526 1.00 0.00 C ATOM 1152 OD1 ASP A 170 74.373 -16.791 5.329 1.00 0.00 O ATOM 1153 OD2 ASP A 170 75.851 -15.811 6.551 1.00 0.00 O ATOM 0 H ASP A 170 75.171 -13.179 2.671 1.00 0.00 H new ATOM 0 HA ASP A 170 73.382 -14.207 4.536 1.00 0.00 H new ATOM 0 HB2 ASP A 170 75.366 -15.365 3.448 1.00 0.00 H new ATOM 0 HB3 ASP A 170 76.427 -14.463 4.512 1.00 0.00 H new ATOM 1158 N ALA A 171 75.587 -12.113 5.826 1.00 0.00 N ATOM 1159 CA ALA A 171 75.885 -11.322 7.016 1.00 0.00 C ATOM 1160 C ALA A 171 74.670 -10.503 7.446 1.00 0.00 C ATOM 1161 O ALA A 171 74.299 -10.500 8.620 1.00 0.00 O ATOM 1162 CB ALA A 171 77.061 -10.385 6.738 1.00 0.00 C ATOM 0 H ALA A 171 76.197 -11.931 5.029 1.00 0.00 H new ATOM 0 HA ALA A 171 76.145 -12.007 7.823 1.00 0.00 H new ATOM 0 HB1 ALA A 171 77.277 -9.798 7.631 1.00 0.00 H new ATOM 0 HB2 ALA A 171 77.939 -10.973 6.468 1.00 0.00 H new ATOM 0 HB3 ALA A 171 76.806 -9.715 5.916 1.00 0.00 H new ATOM 1168 N VAL A 172 74.052 -9.809 6.495 1.00 0.00 N ATOM 1169 CA VAL A 172 72.881 -8.991 6.799 1.00 0.00 C ATOM 1170 C VAL A 172 71.779 -9.846 7.428 1.00 0.00 C ATOM 1171 O VAL A 172 71.176 -9.454 8.425 1.00 0.00 O ATOM 1172 CB VAL A 172 72.366 -8.315 5.521 1.00 0.00 C ATOM 1173 CG1 VAL A 172 71.172 -7.410 5.844 1.00 0.00 C ATOM 1174 CG2 VAL A 172 73.479 -7.459 4.910 1.00 0.00 C ATOM 0 H VAL A 172 74.338 -9.796 5.516 1.00 0.00 H new ATOM 0 HA VAL A 172 73.169 -8.221 7.514 1.00 0.00 H new ATOM 0 HB VAL A 172 72.057 -9.088 4.818 1.00 0.00 H new ATOM 0 HG11 VAL A 172 70.816 -6.937 4.929 1.00 0.00 H new ATOM 0 HG12 VAL A 172 70.370 -8.007 6.279 1.00 0.00 H new ATOM 0 HG13 VAL A 172 71.479 -6.642 6.554 1.00 0.00 H new ATOM 0 HG21 VAL A 172 73.112 -6.979 4.002 1.00 0.00 H new ATOM 0 HG22 VAL A 172 73.785 -6.696 5.625 1.00 0.00 H new ATOM 0 HG23 VAL A 172 74.333 -8.092 4.667 1.00 0.00 H new ATOM 1184 N ARG A 173 71.519 -11.010 6.838 1.00 0.00 N ATOM 1185 CA ARG A 173 70.477 -11.905 7.341 1.00 0.00 C ATOM 1186 C ARG A 173 70.664 -12.198 8.829 1.00 0.00 C ATOM 1187 O ARG A 173 69.721 -12.094 9.612 1.00 0.00 O ATOM 1188 CB ARG A 173 70.501 -13.221 6.560 1.00 0.00 C ATOM 1189 CG ARG A 173 70.079 -12.964 5.113 1.00 0.00 C ATOM 1190 CD ARG A 173 70.046 -14.287 4.347 1.00 0.00 C ATOM 1191 NE ARG A 173 69.842 -14.040 2.917 1.00 0.00 N ATOM 1192 CZ ARG A 173 69.304 -14.940 2.079 1.00 0.00 C ATOM 1193 NH1 ARG A 173 68.914 -16.125 2.483 1.00 0.00 N ATOM 1194 NH2 ARG A 173 69.164 -14.624 0.821 1.00 0.00 N ATOM 0 H ARG A 173 72.012 -11.356 6.015 1.00 0.00 H new ATOM 0 HA ARG A 173 69.516 -11.408 7.206 1.00 0.00 H new ATOM 0 HB2 ARG A 173 71.501 -13.654 6.587 1.00 0.00 H new ATOM 0 HB3 ARG A 173 69.829 -13.943 7.023 1.00 0.00 H new ATOM 0 HG2 ARG A 173 69.096 -12.493 5.088 1.00 0.00 H new ATOM 0 HG3 ARG A 173 70.776 -12.274 4.637 1.00 0.00 H new ATOM 0 HD2 ARG A 173 70.980 -14.828 4.500 1.00 0.00 H new ATOM 0 HD3 ARG A 173 69.245 -14.918 4.732 1.00 0.00 H new ATOM 0 HE ARG A 173 70.124 -13.136 2.538 1.00 0.00 H new ATOM 0 HH11 ARG A 173 69.015 -16.389 3.463 1.00 0.00 H new ATOM 0 HH12 ARG A 173 68.509 -16.783 1.817 1.00 0.00 H new ATOM 0 HH21 ARG A 173 69.461 -13.706 0.490 1.00 0.00 H new ATOM 0 HH22 ARG A 173 68.757 -15.295 0.169 1.00 0.00 H new ATOM 1208 N GLN A 174 71.884 -12.564 9.209 1.00 0.00 N ATOM 1209 CA GLN A 174 72.185 -12.847 10.609 1.00 0.00 C ATOM 1210 C GLN A 174 71.828 -11.657 11.496 1.00 0.00 C ATOM 1211 O GLN A 174 71.310 -11.827 12.599 1.00 0.00 O ATOM 1212 CB GLN A 174 73.671 -13.173 10.766 1.00 0.00 C ATOM 1213 CG GLN A 174 73.998 -14.455 9.995 1.00 0.00 C ATOM 1214 CD GLN A 174 75.493 -14.752 10.071 1.00 0.00 C ATOM 1215 OE1 GLN A 174 76.300 -13.855 10.320 1.00 0.00 O ATOM 1216 NE2 GLN A 174 75.915 -15.971 9.870 1.00 0.00 N ATOM 0 H GLN A 174 72.675 -12.671 8.574 1.00 0.00 H new ATOM 0 HA GLN A 174 71.586 -13.703 10.919 1.00 0.00 H new ATOM 0 HB2 GLN A 174 74.277 -12.347 10.393 1.00 0.00 H new ATOM 0 HB3 GLN A 174 73.917 -13.298 11.820 1.00 0.00 H new ATOM 0 HG2 GLN A 174 73.433 -15.290 10.409 1.00 0.00 H new ATOM 0 HG3 GLN A 174 73.694 -14.349 8.954 1.00 0.00 H new ATOM 0 HE21 GLN A 174 75.248 -16.714 9.664 1.00 0.00 H new ATOM 0 HE22 GLN A 174 76.912 -16.180 9.919 1.00 0.00 H new ATOM 1225 N ASN A 175 72.105 -10.452 11.006 1.00 0.00 N ATOM 1226 CA ASN A 175 71.794 -9.241 11.759 1.00 0.00 C ATOM 1227 C ASN A 175 70.287 -9.082 11.952 1.00 0.00 C ATOM 1228 O ASN A 175 69.835 -8.624 13.001 1.00 0.00 O ATOM 1229 CB ASN A 175 72.348 -8.016 11.029 1.00 0.00 C ATOM 1230 CG ASN A 175 73.869 -8.090 10.963 1.00 0.00 C ATOM 1231 OD1 ASN A 175 74.447 -8.039 9.878 1.00 0.00 O ATOM 1232 ND2 ASN A 175 74.555 -8.206 12.067 1.00 0.00 N ATOM 0 H ASN A 175 72.541 -10.288 10.098 1.00 0.00 H new ATOM 0 HA ASN A 175 72.260 -9.326 12.741 1.00 0.00 H new ATOM 0 HB2 ASN A 175 71.934 -7.965 10.022 1.00 0.00 H new ATOM 0 HB3 ASN A 175 72.042 -7.106 11.545 1.00 0.00 H new ATOM 0 HD21 ASN A 175 75.573 -8.255 12.032 1.00 0.00 H new ATOM 0 HD22 ASN A 175 74.073 -8.248 12.965 1.00 0.00 H new ATOM 1239 N LEU A 176 69.512 -9.462 10.939 1.00 0.00 N ATOM 1240 CA LEU A 176 68.062 -9.325 11.005 1.00 0.00 C ATOM 1241 C LEU A 176 67.452 -10.435 11.855 1.00 0.00 C ATOM 1242 O LEU A 176 67.657 -11.619 11.589 1.00 0.00 O ATOM 1243 CB LEU A 176 67.468 -9.376 9.596 1.00 0.00 C ATOM 1244 CG LEU A 176 68.065 -8.255 8.745 1.00 0.00 C ATOM 1245 CD1 LEU A 176 67.589 -8.404 7.298 1.00 0.00 C ATOM 1246 CD2 LEU A 176 67.607 -6.901 9.292 1.00 0.00 C ATOM 0 H LEU A 176 69.862 -9.864 10.069 1.00 0.00 H new ATOM 0 HA LEU A 176 67.830 -8.364 11.465 1.00 0.00 H new ATOM 0 HB2 LEU A 176 67.675 -10.343 9.138 1.00 0.00 H new ATOM 0 HB3 LEU A 176 66.384 -9.272 9.644 1.00 0.00 H new ATOM 0 HG LEU A 176 69.153 -8.314 8.779 1.00 0.00 H new ATOM 0 HD11 LEU A 176 68.014 -7.605 6.691 1.00 0.00 H new ATOM 0 HD12 LEU A 176 67.912 -9.369 6.906 1.00 0.00 H new ATOM 0 HD13 LEU A 176 66.501 -8.345 7.265 1.00 0.00 H new ATOM 0 HD21 LEU A 176 68.032 -6.101 8.686 1.00 0.00 H new ATOM 0 HD22 LEU A 176 66.519 -6.844 9.257 1.00 0.00 H new ATOM 0 HD23 LEU A 176 67.943 -6.793 10.323 1.00 0.00 H new ATOM 1258 N GLU A 177 66.701 -10.041 12.877 1.00 0.00 N ATOM 1259 CA GLU A 177 66.043 -11.008 13.751 1.00 0.00 C ATOM 1260 C GLU A 177 64.781 -11.564 13.096 1.00 0.00 C ATOM 1261 O GLU A 177 64.481 -12.751 13.220 1.00 0.00 O ATOM 1262 CB GLU A 177 65.679 -10.343 15.080 1.00 0.00 C ATOM 1263 CG GLU A 177 65.158 -11.404 16.058 1.00 0.00 C ATOM 1264 CD GLU A 177 64.694 -10.784 17.381 1.00 0.00 C ATOM 1265 OE1 GLU A 177 64.687 -9.567 17.504 1.00 0.00 O ATOM 1266 OE2 GLU A 177 64.343 -11.549 18.265 1.00 0.00 O ATOM 0 H GLU A 177 66.532 -9.065 13.121 1.00 0.00 H new ATOM 0 HA GLU A 177 66.734 -11.832 13.930 1.00 0.00 H new ATOM 0 HB2 GLU A 177 66.552 -9.844 15.500 1.00 0.00 H new ATOM 0 HB3 GLU A 177 64.920 -9.577 14.920 1.00 0.00 H new ATOM 0 HG2 GLU A 177 64.329 -11.944 15.600 1.00 0.00 H new ATOM 0 HG3 GLU A 177 65.944 -12.133 16.255 1.00 0.00 H new ATOM 1273 N HIS A 178 64.045 -10.700 12.402 1.00 0.00 N ATOM 1274 CA HIS A 178 62.804 -11.109 11.751 1.00 0.00 C ATOM 1275 C HIS A 178 63.036 -12.297 10.821 1.00 0.00 C ATOM 1276 O HIS A 178 62.210 -13.206 10.744 1.00 0.00 O ATOM 1277 CB HIS A 178 62.229 -9.940 10.948 1.00 0.00 C ATOM 1278 CG HIS A 178 61.873 -8.750 11.797 1.00 0.00 C ATOM 1279 ND1 HIS A 178 62.773 -7.729 12.054 1.00 0.00 N ATOM 1280 CD2 HIS A 178 60.717 -8.405 12.455 1.00 0.00 C ATOM 1281 CE1 HIS A 178 62.153 -6.827 12.834 1.00 0.00 C ATOM 1282 NE2 HIS A 178 60.897 -7.188 13.109 1.00 0.00 N ATOM 0 H HIS A 178 64.285 -9.717 12.276 1.00 0.00 H new ATOM 0 HA HIS A 178 62.098 -11.408 12.526 1.00 0.00 H new ATOM 0 HB2 HIS A 178 62.955 -9.635 10.194 1.00 0.00 H new ATOM 0 HB3 HIS A 178 61.339 -10.277 10.416 1.00 0.00 H new ATOM 0 HD2 HIS A 178 59.808 -8.988 12.464 1.00 0.00 H new ATOM 0 HE1 HIS A 178 62.615 -5.920 13.195 1.00 0.00 H new ATOM 0 HE2 HIS A 178 60.216 -6.682 13.676 1.00 0.00 H new ATOM 1290 N HIS A 179 64.164 -12.285 10.118 1.00 0.00 N ATOM 1291 CA HIS A 179 64.487 -13.369 9.196 1.00 0.00 C ATOM 1292 C HIS A 179 64.926 -14.610 9.965 1.00 0.00 C ATOM 1293 O HIS A 179 65.787 -14.538 10.842 1.00 0.00 O ATOM 1294 CB HIS A 179 65.604 -12.931 8.248 1.00 0.00 C ATOM 1295 CG HIS A 179 65.972 -13.980 7.233 1.00 0.00 C ATOM 1296 ND1 HIS A 179 65.095 -14.387 6.240 1.00 0.00 N ATOM 1297 CD2 HIS A 179 67.117 -14.715 7.045 1.00 0.00 C ATOM 1298 CE1 HIS A 179 65.719 -15.325 5.506 1.00 0.00 C ATOM 1299 NE2 HIS A 179 66.955 -15.564 5.953 1.00 0.00 N ATOM 0 H HIS A 179 64.864 -11.545 10.168 1.00 0.00 H new ATOM 0 HA HIS A 179 63.595 -13.610 8.618 1.00 0.00 H new ATOM 0 HB2 HIS A 179 65.294 -12.025 7.727 1.00 0.00 H new ATOM 0 HB3 HIS A 179 66.488 -12.676 8.833 1.00 0.00 H new ATOM 0 HD2 HIS A 179 68.008 -14.645 7.652 1.00 0.00 H new ATOM 0 HE1 HIS A 179 65.275 -15.825 4.658 1.00 0.00 H new ATOM 0 HE2 HIS A 179 67.634 -16.226 5.576 1.00 0.00 H new ATOM 1307 N HIS A 180 64.328 -15.751 9.629 1.00 0.00 N ATOM 1308 CA HIS A 180 64.653 -17.009 10.295 1.00 0.00 C ATOM 1309 C HIS A 180 65.318 -17.975 9.318 1.00 0.00 C ATOM 1310 O HIS A 180 64.836 -18.175 8.204 1.00 0.00 O ATOM 1311 CB HIS A 180 63.379 -17.646 10.851 1.00 0.00 C ATOM 1312 CG HIS A 180 62.691 -16.800 11.889 1.00 0.00 C ATOM 1313 ND1 HIS A 180 61.712 -15.877 11.559 1.00 0.00 N ATOM 1314 CD2 HIS A 180 62.830 -16.728 13.254 1.00 0.00 C ATOM 1315 CE1 HIS A 180 61.303 -15.294 12.700 1.00 0.00 C ATOM 1316 NE2 HIS A 180 61.952 -15.776 13.763 1.00 0.00 N ATOM 0 H HIS A 180 63.618 -15.830 8.901 1.00 0.00 H new ATOM 0 HA HIS A 180 65.344 -16.800 11.111 1.00 0.00 H new ATOM 0 HB2 HIS A 180 62.687 -17.834 10.030 1.00 0.00 H new ATOM 0 HB3 HIS A 180 63.626 -18.614 11.287 1.00 0.00 H new ATOM 0 HD2 HIS A 180 63.516 -17.320 13.842 1.00 0.00 H new ATOM 0 HE1 HIS A 180 60.542 -14.529 12.750 1.00 0.00 H new ATOM 0 HE2 HIS A 180 61.830 -15.505 14.739 1.00 0.00 H new ATOM 1324 N HIS A 181 66.426 -18.571 9.746 1.00 0.00 N ATOM 1325 CA HIS A 181 67.145 -19.520 8.904 1.00 0.00 C ATOM 1326 C HIS A 181 66.259 -20.715 8.564 1.00 0.00 C ATOM 1327 O HIS A 181 66.256 -21.194 7.431 1.00 0.00 O ATOM 1328 CB HIS A 181 68.405 -20.006 9.623 1.00 0.00 C ATOM 1329 CG HIS A 181 69.259 -20.916 8.783 1.00 0.00 C ATOM 1330 ND1 HIS A 181 69.900 -20.478 7.635 1.00 0.00 N ATOM 1331 CD2 HIS A 181 69.586 -22.245 8.911 1.00 0.00 C ATOM 1332 CE1 HIS A 181 70.574 -21.522 7.123 1.00 0.00 C ATOM 1333 NE2 HIS A 181 70.417 -22.625 7.861 1.00 0.00 N ATOM 0 H HIS A 181 66.843 -18.415 10.664 1.00 0.00 H new ATOM 0 HA HIS A 181 67.425 -19.015 7.979 1.00 0.00 H new ATOM 0 HB2 HIS A 181 68.997 -19.143 9.927 1.00 0.00 H new ATOM 0 HB3 HIS A 181 68.115 -20.530 10.534 1.00 0.00 H new ATOM 0 HD2 HIS A 181 69.250 -22.895 9.705 1.00 0.00 H new ATOM 0 HE1 HIS A 181 71.170 -21.475 6.224 1.00 0.00 H new ATOM 0 HE2 HIS A 181 70.819 -23.547 7.691 1.00 0.00 H new ATOM 1341 N HIS A 182 65.507 -21.190 9.554 1.00 0.00 N ATOM 1342 CA HIS A 182 64.620 -22.334 9.359 1.00 0.00 C ATOM 1343 C HIS A 182 63.175 -21.944 9.647 1.00 0.00 C ATOM 1344 O HIS A 182 62.899 -21.188 10.579 1.00 0.00 O ATOM 1345 CB HIS A 182 65.034 -23.476 10.290 1.00 0.00 C ATOM 1346 CG HIS A 182 64.204 -24.719 10.118 1.00 0.00 C ATOM 1347 ND1 HIS A 182 64.245 -25.479 8.960 1.00 0.00 N ATOM 1348 CD2 HIS A 182 63.308 -25.347 10.948 1.00 0.00 C ATOM 1349 CE1 HIS A 182 63.398 -26.512 9.123 1.00 0.00 C ATOM 1350 NE2 HIS A 182 62.801 -26.480 10.317 1.00 0.00 N ATOM 0 H HIS A 182 65.494 -20.802 10.497 1.00 0.00 H new ATOM 0 HA HIS A 182 64.698 -22.660 8.322 1.00 0.00 H new ATOM 0 HB2 HIS A 182 66.081 -23.720 10.110 1.00 0.00 H new ATOM 0 HB3 HIS A 182 64.958 -23.138 11.323 1.00 0.00 H new ATOM 0 HD2 HIS A 182 63.038 -25.013 11.939 1.00 0.00 H new ATOM 0 HE1 HIS A 182 63.222 -27.274 8.378 1.00 0.00 H new ATOM 0 HE2 HIS A 182 62.120 -27.143 10.687 1.00 0.00 H new ATOM 1358 N HIS A 183 62.254 -22.464 8.842 1.00 0.00 N ATOM 1359 CA HIS A 183 60.838 -22.164 9.018 1.00 0.00 C ATOM 1360 C HIS A 183 60.379 -22.550 10.420 1.00 0.00 C ATOM 1361 O HIS A 183 60.896 -23.522 10.945 1.00 0.00 O ATOM 1362 CB HIS A 183 60.010 -22.923 7.981 1.00 0.00 C ATOM 1363 CG HIS A 183 60.432 -22.652 6.562 1.00 0.00 C ATOM 1364 ND1 HIS A 183 60.164 -21.449 5.929 1.00 0.00 N ATOM 1365 CD2 HIS A 183 61.105 -23.419 5.643 1.00 0.00 C ATOM 1366 CE1 HIS A 183 60.667 -21.525 4.683 1.00 0.00 C ATOM 1367 NE2 HIS A 183 61.253 -22.704 4.456 1.00 0.00 N ATOM 1368 OXT HIS A 183 59.516 -21.868 10.949 1.00 0.00 O ATOM 0 H HIS A 183 62.461 -23.092 8.065 1.00 0.00 H new ATOM 0 HA HIS A 183 60.694 -21.092 8.883 1.00 0.00 H new ATOM 0 HB2 HIS A 183 60.088 -23.992 8.177 1.00 0.00 H new ATOM 0 HB3 HIS A 183 58.960 -22.653 8.098 1.00 0.00 H new ATOM 0 HD2 HIS A 183 61.465 -24.423 5.814 1.00 0.00 H new ATOM 0 HE1 HIS A 183 60.605 -20.730 3.955 1.00 0.00 H new ATOM 0 HE2 HIS A 183 61.710 -23.014 3.599 1.00 0.00 H new TER 1376 HIS A 183