USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1231 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 208 GLN : amide:sc= -0.982 K(o=-3,f=-6.6!) USER MOD Set 1.2: A 209 GLN : amide:sc= -1.98! C(o=-3!,f=-6.8!) USER MOD Set 2.1: A 203 GLN : amide:sc= -4! C(o=-7.8!,f=-9.9!) USER MOD Set 2.2: A 234 GLN : amide:sc= -3.75! C(o=-7.8!,f=-13!) USER MOD Set 3.1: A 189 MET CE :methyl -175:sc= -1.35 (180deg=-1.52) USER MOD Set 3.2: A 199 TYR OH : rot 150:sc= 0 USER MOD Set 4.1: A 118 THR OG1 : rot 56:sc= -1.03 USER MOD Set 4.2: A 175 ASN :FLIP amide:sc= -9.82! C(o=-12!,f=-11!) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 HIS : no HD1:sc= -0.572 X(o=-0.57,f=-0.52) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 HIS : no HD1:sc= -0.0448 X(o=-0.045,f=-0.17) USER MOD Single : A 101 THR OG1 : rot 41:sc= 0.26 USER MOD Single : A 106 GLN : amide:sc= -0.489 K(o=-0.49,f=-1.1) USER MOD Single : A 113 GLN : amide:sc= -0.345 X(o=-0.34,f=-0.69) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 CYS SG : rot 75:sc= -1.04 USER MOD Single : A 124 SER OG : rot -139:sc= -0.398 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 CYS SG : rot 180:sc= 0 USER MOD Single : A 132 MET CE :methyl -167:sc= -1.01 (180deg=-1.52) USER MOD Single : A 136 THR OG1 : rot 82:sc= 0.629 USER MOD Single : A 140 ASN : amide:sc= -0.0839 K(o=-0.084,f=-0.6) USER MOD Single : A 156 THR OG1 : rot -33:sc= 0.499 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 180:sc= -0.317 USER MOD Single : A 178 TYR OH : rot -15:sc= 0.812 USER MOD Single : A 179 THR OG1 : rot 84:sc= 0.9 USER MOD Single : A 187 THR OG1 : rot 106:sc= 1.03 USER MOD Single : A 205 TYR OH : rot 177:sc= -4.29! USER MOD Single : A 216 ASN : amide:sc= -8.91! C(o=-8.9!,f=-9.3!) USER MOD Single : A 223 SER OG : rot 109:sc= 0.565 USER MOD Single : A 224 ASN :FLIP amide:sc= -3.61! C(o=-4.3!,f=-3.6!) USER MOD Single : A 225 THR OG1 : rot -170:sc=-0.00267 USER MOD Single : A 231 GLN : amide:sc= -0.335 K(o=-0.33,f=-1.3!) USER MOD Single : A 232 THR OG1 : rot 59:sc= 0.0491 USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 THR OG1 : rot -94:sc= 0.994 USER MOD Single : A 240 TYR OH : rot 165:sc= 0 USER MOD Single : A 245 GLN : amide:sc= -0.254 K(o=-0.25,f=-0.99) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 22 N ASP A 80 145.286 7.135 -19.185 1.00 1.00 N ATOM 23 CA ASP A 80 145.452 7.602 -17.809 1.00 1.00 C ATOM 24 C ASP A 80 144.573 6.811 -16.850 1.00 1.00 C ATOM 25 O ASP A 80 143.551 7.312 -16.382 1.00 1.00 O ATOM 26 CB ASP A 80 145.095 9.085 -17.708 1.00 1.00 C ATOM 27 CG ASP A 80 146.169 9.927 -18.392 1.00 1.00 C ATOM 28 OD1 ASP A 80 147.336 9.599 -18.242 1.00 1.00 O ATOM 29 OD2 ASP A 80 145.812 10.884 -19.062 1.00 1.00 O ATOM 0 HA ASP A 80 146.496 7.454 -17.532 1.00 1.00 H new ATOM 0 HB2 ASP A 80 144.127 9.267 -18.174 1.00 1.00 H new ATOM 0 HB3 ASP A 80 145.005 9.376 -16.661 1.00 1.00 H new ATOM 34 N ALA A 81 144.963 5.568 -16.583 1.00 1.00 N ATOM 35 CA ALA A 81 144.195 4.707 -15.690 1.00 1.00 C ATOM 36 C ALA A 81 143.726 5.482 -14.462 1.00 1.00 C ATOM 37 O ALA A 81 142.675 5.182 -13.903 1.00 1.00 O ATOM 38 CB ALA A 81 145.058 3.498 -15.253 1.00 1.00 C ATOM 0 H ALA A 81 145.802 5.136 -16.970 1.00 1.00 H new ATOM 0 HA ALA A 81 143.317 4.348 -16.227 1.00 1.00 H new ATOM 0 HB1 ALA A 81 144.478 2.859 -14.586 1.00 1.00 H new ATOM 0 HB2 ALA A 81 145.357 2.928 -16.132 1.00 1.00 H new ATOM 0 HB3 ALA A 81 145.947 3.855 -14.732 1.00 1.00 H new ATOM 44 N LYS A 82 144.513 6.462 -14.050 1.00 1.00 N ATOM 45 CA LYS A 82 144.171 7.246 -12.873 1.00 1.00 C ATOM 46 C LYS A 82 142.700 7.649 -12.902 1.00 1.00 C ATOM 47 O LYS A 82 141.960 7.426 -11.945 1.00 1.00 O ATOM 48 CB LYS A 82 145.030 8.517 -12.819 1.00 1.00 C ATOM 49 CG LYS A 82 145.070 9.062 -11.386 1.00 1.00 C ATOM 50 CD LYS A 82 146.018 10.261 -11.322 1.00 1.00 C ATOM 51 CE LYS A 82 146.080 10.783 -9.887 1.00 1.00 C ATOM 52 NZ LYS A 82 146.999 11.953 -9.823 1.00 1.00 N ATOM 0 H LYS A 82 145.384 6.732 -14.507 1.00 1.00 H new ATOM 0 HA LYS A 82 144.359 6.632 -11.993 1.00 1.00 H new ATOM 0 HB2 LYS A 82 146.041 8.297 -13.162 1.00 1.00 H new ATOM 0 HB3 LYS A 82 144.622 9.271 -13.492 1.00 1.00 H new ATOM 0 HG2 LYS A 82 144.070 9.359 -11.070 1.00 1.00 H new ATOM 0 HG3 LYS A 82 145.403 8.284 -10.699 1.00 1.00 H new ATOM 0 HD2 LYS A 82 147.013 9.970 -11.658 1.00 1.00 H new ATOM 0 HD3 LYS A 82 145.673 11.048 -11.992 1.00 1.00 H new ATOM 0 HE2 LYS A 82 145.084 11.071 -9.550 1.00 1.00 H new ATOM 0 HE3 LYS A 82 146.428 9.997 -9.217 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 147.041 12.308 -8.846 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 147.950 11.664 -10.128 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 146.648 12.705 -10.450 1.00 1.00 H new ATOM 66 N GLN A 83 142.281 8.257 -14.002 1.00 1.00 N ATOM 67 CA GLN A 83 140.899 8.709 -14.137 1.00 1.00 C ATOM 68 C GLN A 83 140.063 7.731 -14.949 1.00 1.00 C ATOM 69 O GLN A 83 138.842 7.676 -14.801 1.00 1.00 O ATOM 70 CB GLN A 83 140.868 10.073 -14.821 1.00 1.00 C ATOM 71 CG GLN A 83 141.715 11.072 -14.025 1.00 1.00 C ATOM 72 CD GLN A 83 141.636 12.455 -14.665 1.00 1.00 C ATOM 73 OE1 GLN A 83 142.113 12.651 -15.783 1.00 1.00 O ATOM 74 NE2 GLN A 83 141.058 13.431 -14.020 1.00 1.00 N ATOM 0 H GLN A 83 142.872 8.449 -14.811 1.00 1.00 H new ATOM 0 HA GLN A 83 140.475 8.775 -13.135 1.00 1.00 H new ATOM 0 HB2 GLN A 83 141.249 9.989 -15.839 1.00 1.00 H new ATOM 0 HB3 GLN A 83 139.841 10.430 -14.894 1.00 1.00 H new ATOM 0 HG2 GLN A 83 141.363 11.119 -12.995 1.00 1.00 H new ATOM 0 HG3 GLN A 83 142.752 10.737 -13.992 1.00 1.00 H new ATOM 0 HE21 GLN A 83 140.663 13.267 -13.094 1.00 1.00 H new ATOM 0 HE22 GLN A 83 141.001 14.358 -14.442 1.00 1.00 H new ATOM 83 N ALA A 84 140.718 6.977 -15.815 1.00 1.00 N ATOM 84 CA ALA A 84 140.008 6.033 -16.655 1.00 1.00 C ATOM 85 C ALA A 84 139.514 4.840 -15.850 1.00 1.00 C ATOM 86 O ALA A 84 138.310 4.622 -15.726 1.00 1.00 O ATOM 87 CB ALA A 84 140.930 5.543 -17.786 1.00 1.00 C ATOM 0 H ALA A 84 141.728 7.000 -15.953 1.00 1.00 H new ATOM 0 HA ALA A 84 139.143 6.544 -17.078 1.00 1.00 H new ATOM 0 HB1 ALA A 84 140.390 4.834 -18.414 1.00 1.00 H new ATOM 0 HB2 ALA A 84 141.248 6.393 -18.390 1.00 1.00 H new ATOM 0 HB3 ALA A 84 141.805 5.055 -17.357 1.00 1.00 H new ATOM 93 N ILE A 85 140.448 4.064 -15.323 1.00 1.00 N ATOM 94 CA ILE A 85 140.089 2.885 -14.562 1.00 1.00 C ATOM 95 C ILE A 85 139.114 3.245 -13.447 1.00 1.00 C ATOM 96 O ILE A 85 138.255 2.447 -13.072 1.00 1.00 O ATOM 97 CB ILE A 85 141.381 2.254 -13.965 1.00 1.00 C ATOM 98 CG1 ILE A 85 141.296 0.722 -13.984 1.00 1.00 C ATOM 99 CG2 ILE A 85 141.629 2.726 -12.520 1.00 1.00 C ATOM 100 CD1 ILE A 85 139.982 0.234 -13.344 1.00 1.00 C ATOM 0 H ILE A 85 141.451 4.230 -15.409 1.00 1.00 H new ATOM 0 HA ILE A 85 139.600 2.166 -15.219 1.00 1.00 H new ATOM 0 HB ILE A 85 142.213 2.583 -14.588 1.00 1.00 H new ATOM 0 HG12 ILE A 85 141.359 0.363 -15.011 1.00 1.00 H new ATOM 0 HG13 ILE A 85 142.145 0.300 -13.446 1.00 1.00 H new ATOM 0 HG21 ILE A 85 142.539 2.264 -12.138 1.00 1.00 H new ATOM 0 HG22 ILE A 85 141.738 3.810 -12.505 1.00 1.00 H new ATOM 0 HG23 ILE A 85 140.785 2.438 -11.893 1.00 1.00 H new ATOM 0 HD11 ILE A 85 139.947 -0.855 -13.370 1.00 1.00 H new ATOM 0 HD12 ILE A 85 139.933 0.574 -12.309 1.00 1.00 H new ATOM 0 HD13 ILE A 85 139.135 0.638 -13.899 1.00 1.00 H new ATOM 112 N ARG A 86 139.292 4.431 -12.896 1.00 1.00 N ATOM 113 CA ARG A 86 138.467 4.872 -11.788 1.00 1.00 C ATOM 114 C ARG A 86 137.002 4.974 -12.181 1.00 1.00 C ATOM 115 O ARG A 86 136.103 4.614 -11.412 1.00 1.00 O ATOM 116 CB ARG A 86 138.961 6.233 -11.296 1.00 1.00 C ATOM 117 CG ARG A 86 138.379 6.517 -9.905 1.00 1.00 C ATOM 118 CD ARG A 86 139.013 7.779 -9.322 1.00 1.00 C ATOM 119 NE ARG A 86 138.374 8.132 -8.060 1.00 1.00 N ATOM 120 CZ ARG A 86 138.614 9.294 -7.460 1.00 1.00 C ATOM 121 NH1 ARG A 86 139.446 10.145 -7.995 1.00 1.00 N ATOM 122 NH2 ARG A 86 138.021 9.582 -6.332 1.00 1.00 N ATOM 0 H ARG A 86 139.998 5.104 -13.196 1.00 1.00 H new ATOM 0 HA ARG A 86 138.548 4.131 -10.993 1.00 1.00 H new ATOM 0 HB2 ARG A 86 140.050 6.243 -11.255 1.00 1.00 H new ATOM 0 HB3 ARG A 86 138.661 7.015 -11.994 1.00 1.00 H new ATOM 0 HG2 ARG A 86 137.298 6.641 -9.972 1.00 1.00 H new ATOM 0 HG3 ARG A 86 138.563 5.669 -9.245 1.00 1.00 H new ATOM 0 HD2 ARG A 86 140.080 7.618 -9.165 1.00 1.00 H new ATOM 0 HD3 ARG A 86 138.916 8.603 -10.029 1.00 1.00 H new ATOM 0 HE ARG A 86 137.728 7.472 -7.627 1.00 1.00 H new ATOM 0 HH11 ARG A 86 139.912 9.919 -8.874 1.00 1.00 H new ATOM 0 HH12 ARG A 86 139.630 11.036 -7.535 1.00 1.00 H new ATOM 0 HH21 ARG A 86 137.374 8.915 -5.911 1.00 1.00 H new ATOM 0 HH22 ARG A 86 138.205 10.474 -5.872 1.00 1.00 H new ATOM 136 N HIS A 87 136.760 5.484 -13.377 1.00 1.00 N ATOM 137 CA HIS A 87 135.395 5.662 -13.848 1.00 1.00 C ATOM 138 C HIS A 87 134.798 4.358 -14.371 1.00 1.00 C ATOM 139 O HIS A 87 133.582 4.248 -14.536 1.00 1.00 O ATOM 140 CB HIS A 87 135.363 6.746 -14.926 1.00 1.00 C ATOM 141 CG HIS A 87 135.652 8.079 -14.279 1.00 1.00 C ATOM 142 ND1 HIS A 87 135.195 8.397 -13.007 1.00 1.00 N ATOM 143 CD2 HIS A 87 136.354 9.173 -14.714 1.00 1.00 C ATOM 144 CE1 HIS A 87 135.617 9.638 -12.714 1.00 1.00 C ATOM 145 NE2 HIS A 87 136.331 10.166 -13.728 1.00 1.00 N ATOM 0 H HIS A 87 137.482 5.780 -14.034 1.00 1.00 H new ATOM 0 HA HIS A 87 134.781 5.974 -13.003 1.00 1.00 H new ATOM 0 HB2 HIS A 87 136.102 6.533 -15.699 1.00 1.00 H new ATOM 0 HB3 HIS A 87 134.388 6.766 -15.414 1.00 1.00 H new ATOM 0 HD2 HIS A 87 136.849 9.256 -15.670 1.00 1.00 H new ATOM 0 HE1 HIS A 87 135.411 10.148 -11.785 1.00 1.00 H new ATOM 0 HE2 HIS A 87 136.762 11.090 -13.768 1.00 1.00 H new ATOM 153 N PHE A 88 135.643 3.357 -14.596 1.00 1.00 N ATOM 154 CA PHE A 88 135.154 2.065 -15.055 1.00 1.00 C ATOM 155 C PHE A 88 134.397 1.388 -13.918 1.00 1.00 C ATOM 156 O PHE A 88 133.352 0.766 -14.129 1.00 1.00 O ATOM 157 CB PHE A 88 136.344 1.193 -15.522 1.00 1.00 C ATOM 158 CG PHE A 88 136.502 1.277 -17.025 1.00 1.00 C ATOM 159 CD1 PHE A 88 135.658 0.533 -17.859 1.00 1.00 C ATOM 160 CD2 PHE A 88 137.490 2.094 -17.585 1.00 1.00 C ATOM 161 CE1 PHE A 88 135.805 0.606 -19.249 1.00 1.00 C ATOM 162 CE2 PHE A 88 137.636 2.167 -18.972 1.00 1.00 C ATOM 163 CZ PHE A 88 136.795 1.424 -19.807 1.00 1.00 C ATOM 0 H PHE A 88 136.654 3.414 -14.470 1.00 1.00 H new ATOM 0 HA PHE A 88 134.478 2.198 -15.899 1.00 1.00 H new ATOM 0 HB2 PHE A 88 137.260 1.526 -15.034 1.00 1.00 H new ATOM 0 HB3 PHE A 88 136.183 0.157 -15.224 1.00 1.00 H new ATOM 0 HD1 PHE A 88 134.893 -0.097 -17.429 1.00 1.00 H new ATOM 0 HD2 PHE A 88 138.141 2.669 -16.943 1.00 1.00 H new ATOM 0 HE1 PHE A 88 135.155 0.031 -19.891 1.00 1.00 H new ATOM 0 HE2 PHE A 88 138.400 2.799 -19.401 1.00 1.00 H new ATOM 0 HZ PHE A 88 136.909 1.481 -20.879 1.00 1.00 H new ATOM 173 N VAL A 89 134.927 1.528 -12.708 1.00 1.00 N ATOM 174 CA VAL A 89 134.283 0.941 -11.544 1.00 1.00 C ATOM 175 C VAL A 89 132.984 1.687 -11.260 1.00 1.00 C ATOM 176 O VAL A 89 132.033 1.128 -10.711 1.00 1.00 O ATOM 177 CB VAL A 89 135.228 1.011 -10.329 1.00 1.00 C ATOM 178 CG1 VAL A 89 134.956 -0.167 -9.385 1.00 1.00 C ATOM 179 CG2 VAL A 89 136.685 0.965 -10.799 1.00 1.00 C ATOM 0 H VAL A 89 135.789 2.036 -12.511 1.00 1.00 H new ATOM 0 HA VAL A 89 134.055 -0.107 -11.739 1.00 1.00 H new ATOM 0 HB VAL A 89 135.050 1.946 -9.797 1.00 1.00 H new ATOM 0 HG11 VAL A 89 135.628 -0.110 -8.529 1.00 1.00 H new ATOM 0 HG12 VAL A 89 133.923 -0.125 -9.039 1.00 1.00 H new ATOM 0 HG13 VAL A 89 135.123 -1.104 -9.916 1.00 1.00 H new ATOM 0 HG21 VAL A 89 137.348 1.015 -9.935 1.00 1.00 H new ATOM 0 HG22 VAL A 89 136.864 0.036 -11.340 1.00 1.00 H new ATOM 0 HG23 VAL A 89 136.882 1.812 -11.457 1.00 1.00 H new ATOM 189 N ASP A 90 132.967 2.962 -11.630 1.00 1.00 N ATOM 190 CA ASP A 90 131.788 3.789 -11.402 1.00 1.00 C ATOM 191 C ASP A 90 130.561 3.148 -12.054 1.00 1.00 C ATOM 192 O ASP A 90 129.514 2.998 -11.424 1.00 1.00 O ATOM 193 CB ASP A 90 131.991 5.185 -11.995 1.00 1.00 C ATOM 194 CG ASP A 90 131.051 6.188 -11.325 1.00 1.00 C ATOM 195 OD1 ASP A 90 130.068 5.753 -10.747 1.00 1.00 O ATOM 196 OD2 ASP A 90 131.329 7.374 -11.396 1.00 1.00 O ATOM 0 H ASP A 90 133.745 3.441 -12.083 1.00 1.00 H new ATOM 0 HA ASP A 90 131.633 3.871 -10.326 1.00 1.00 H new ATOM 0 HB2 ASP A 90 133.026 5.499 -11.858 1.00 1.00 H new ATOM 0 HB3 ASP A 90 131.804 5.162 -13.069 1.00 1.00 H new ATOM 201 N GLU A 91 130.703 2.767 -13.323 1.00 1.00 N ATOM 202 CA GLU A 91 129.603 2.143 -14.049 1.00 1.00 C ATOM 203 C GLU A 91 129.189 0.848 -13.363 1.00 1.00 C ATOM 204 O GLU A 91 128.016 0.476 -13.364 1.00 1.00 O ATOM 205 CB GLU A 91 130.023 1.860 -15.495 1.00 1.00 C ATOM 206 CG GLU A 91 130.219 3.180 -16.249 1.00 1.00 C ATOM 207 CD GLU A 91 128.884 3.900 -16.402 1.00 1.00 C ATOM 208 OE1 GLU A 91 127.863 3.240 -16.304 1.00 1.00 O ATOM 209 OE2 GLU A 91 128.902 5.101 -16.619 1.00 1.00 O ATOM 0 H GLU A 91 131.561 2.879 -13.863 1.00 1.00 H new ATOM 0 HA GLU A 91 128.753 2.825 -14.054 1.00 1.00 H new ATOM 0 HB2 GLU A 91 130.948 1.283 -15.508 1.00 1.00 H new ATOM 0 HB3 GLU A 91 129.264 1.256 -15.992 1.00 1.00 H new ATOM 0 HG2 GLU A 91 130.923 3.814 -15.710 1.00 1.00 H new ATOM 0 HG3 GLU A 91 130.651 2.986 -17.231 1.00 1.00 H new ATOM 216 N ALA A 92 130.160 0.177 -12.765 1.00 1.00 N ATOM 217 CA ALA A 92 129.881 -1.067 -12.061 1.00 1.00 C ATOM 218 C ALA A 92 129.016 -0.789 -10.837 1.00 1.00 C ATOM 219 O ALA A 92 127.874 -1.243 -10.752 1.00 1.00 O ATOM 220 CB ALA A 92 131.182 -1.746 -11.637 1.00 1.00 C ATOM 0 H ALA A 92 131.138 0.467 -12.752 1.00 1.00 H new ATOM 0 HA ALA A 92 129.344 -1.735 -12.735 1.00 1.00 H new ATOM 0 HB1 ALA A 92 130.954 -2.674 -11.112 1.00 1.00 H new ATOM 0 HB2 ALA A 92 131.782 -1.966 -12.520 1.00 1.00 H new ATOM 0 HB3 ALA A 92 131.740 -1.083 -10.976 1.00 1.00 H new ATOM 226 N VAL A 93 129.572 -0.056 -9.880 1.00 1.00 N ATOM 227 CA VAL A 93 128.843 0.255 -8.654 1.00 1.00 C ATOM 228 C VAL A 93 127.424 0.690 -8.984 1.00 1.00 C ATOM 229 O VAL A 93 126.468 0.225 -8.371 1.00 1.00 O ATOM 230 CB VAL A 93 129.555 1.379 -7.895 1.00 1.00 C ATOM 231 CG1 VAL A 93 128.807 1.690 -6.595 1.00 1.00 C ATOM 232 CG2 VAL A 93 130.992 0.961 -7.572 1.00 1.00 C ATOM 0 H VAL A 93 130.515 0.331 -9.926 1.00 1.00 H new ATOM 0 HA VAL A 93 128.809 -0.639 -8.032 1.00 1.00 H new ATOM 0 HB VAL A 93 129.571 2.271 -8.521 1.00 1.00 H new ATOM 0 HG11 VAL A 93 129.321 2.490 -6.062 1.00 1.00 H new ATOM 0 HG12 VAL A 93 127.789 2.003 -6.827 1.00 1.00 H new ATOM 0 HG13 VAL A 93 128.778 0.798 -5.969 1.00 1.00 H new ATOM 0 HG21 VAL A 93 131.492 1.765 -7.032 1.00 1.00 H new ATOM 0 HG22 VAL A 93 130.980 0.063 -6.955 1.00 1.00 H new ATOM 0 HG23 VAL A 93 131.529 0.757 -8.499 1.00 1.00 H new ATOM 242 N LYS A 94 127.293 1.574 -9.967 1.00 1.00 N ATOM 243 CA LYS A 94 125.979 2.045 -10.374 1.00 1.00 C ATOM 244 C LYS A 94 125.117 0.867 -10.803 1.00 1.00 C ATOM 245 O LYS A 94 124.152 0.523 -10.125 1.00 1.00 O ATOM 246 CB LYS A 94 126.116 3.038 -11.528 1.00 1.00 C ATOM 247 CG LYS A 94 124.745 3.618 -11.876 1.00 1.00 C ATOM 248 CD LYS A 94 124.899 4.655 -12.991 1.00 1.00 C ATOM 249 CE LYS A 94 123.529 5.249 -13.329 1.00 1.00 C ATOM 250 NZ LYS A 94 123.681 6.257 -14.417 1.00 1.00 N ATOM 0 H LYS A 94 128.072 1.974 -10.490 1.00 1.00 H new ATOM 0 HA LYS A 94 125.503 2.545 -9.530 1.00 1.00 H new ATOM 0 HB2 LYS A 94 126.801 3.840 -11.251 1.00 1.00 H new ATOM 0 HB3 LYS A 94 126.543 2.541 -12.399 1.00 1.00 H new ATOM 0 HG2 LYS A 94 124.072 2.822 -12.195 1.00 1.00 H new ATOM 0 HG3 LYS A 94 124.299 4.079 -10.995 1.00 1.00 H new ATOM 0 HD2 LYS A 94 125.582 5.444 -12.676 1.00 1.00 H new ATOM 0 HD3 LYS A 94 125.334 4.191 -13.876 1.00 1.00 H new ATOM 0 HE2 LYS A 94 122.845 4.460 -13.642 1.00 1.00 H new ATOM 0 HE3 LYS A 94 123.094 5.715 -12.445 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 122.751 6.662 -14.648 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 124.320 7.015 -14.101 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 124.078 5.799 -15.262 1.00 1.00 H new ATOM 264 N GLN A 95 125.451 0.284 -11.954 1.00 1.00 N ATOM 265 CA GLN A 95 124.667 -0.831 -12.500 1.00 1.00 C ATOM 266 C GLN A 95 124.108 -1.697 -11.375 1.00 1.00 C ATOM 267 O GLN A 95 122.906 -1.959 -11.329 1.00 1.00 O ATOM 268 CB GLN A 95 125.560 -1.695 -13.396 1.00 1.00 C ATOM 269 CG GLN A 95 124.725 -2.787 -14.070 1.00 1.00 C ATOM 270 CD GLN A 95 125.621 -3.664 -14.938 1.00 1.00 C ATOM 271 OE1 GLN A 95 126.540 -4.309 -14.431 1.00 1.00 O ATOM 272 NE2 GLN A 95 125.407 -3.726 -16.224 1.00 1.00 N ATOM 0 H GLN A 95 126.251 0.559 -12.524 1.00 1.00 H new ATOM 0 HA GLN A 95 123.839 -0.420 -13.078 1.00 1.00 H new ATOM 0 HB2 GLN A 95 126.040 -1.074 -14.152 1.00 1.00 H new ATOM 0 HB3 GLN A 95 126.355 -2.147 -12.803 1.00 1.00 H new ATOM 0 HG2 GLN A 95 124.228 -3.395 -13.314 1.00 1.00 H new ATOM 0 HG3 GLN A 95 123.943 -2.335 -14.680 1.00 1.00 H new ATOM 0 HE21 GLN A 95 124.645 -3.191 -16.641 1.00 1.00 H new ATOM 0 HE22 GLN A 95 126.002 -4.310 -16.812 1.00 1.00 H new ATOM 281 N VAL A 96 124.968 -2.106 -10.452 1.00 1.00 N ATOM 282 CA VAL A 96 124.509 -2.904 -9.328 1.00 1.00 C ATOM 283 C VAL A 96 123.586 -2.076 -8.438 1.00 1.00 C ATOM 284 O VAL A 96 122.525 -2.541 -8.024 1.00 1.00 O ATOM 285 CB VAL A 96 125.711 -3.393 -8.527 1.00 1.00 C ATOM 286 CG1 VAL A 96 125.237 -4.059 -7.234 1.00 1.00 C ATOM 287 CG2 VAL A 96 126.516 -4.401 -9.362 1.00 1.00 C ATOM 0 H VAL A 96 125.968 -1.903 -10.459 1.00 1.00 H new ATOM 0 HA VAL A 96 123.952 -3.764 -9.701 1.00 1.00 H new ATOM 0 HB VAL A 96 126.345 -2.542 -8.280 1.00 1.00 H new ATOM 0 HG11 VAL A 96 126.100 -4.406 -6.666 1.00 1.00 H new ATOM 0 HG12 VAL A 96 124.676 -3.339 -6.638 1.00 1.00 H new ATOM 0 HG13 VAL A 96 124.596 -4.907 -7.475 1.00 1.00 H new ATOM 0 HG21 VAL A 96 127.374 -4.748 -8.786 1.00 1.00 H new ATOM 0 HG22 VAL A 96 125.882 -5.251 -9.617 1.00 1.00 H new ATOM 0 HG23 VAL A 96 126.863 -3.921 -10.277 1.00 1.00 H new ATOM 297 N ALA A 97 124.005 -0.846 -8.135 1.00 1.00 N ATOM 298 CA ALA A 97 123.210 0.035 -7.284 1.00 1.00 C ATOM 299 C ALA A 97 121.735 -0.075 -7.644 1.00 1.00 C ATOM 300 O ALA A 97 120.903 -0.370 -6.789 1.00 1.00 O ATOM 301 CB ALA A 97 123.665 1.489 -7.453 1.00 1.00 C ATOM 0 H ALA A 97 124.882 -0.442 -8.464 1.00 1.00 H new ATOM 0 HA ALA A 97 123.352 -0.269 -6.247 1.00 1.00 H new ATOM 0 HB1 ALA A 97 123.064 2.135 -6.813 1.00 1.00 H new ATOM 0 HB2 ALA A 97 124.715 1.577 -7.174 1.00 1.00 H new ATOM 0 HB3 ALA A 97 123.540 1.791 -8.493 1.00 1.00 H new ATOM 307 N HIS A 98 121.420 0.140 -8.920 1.00 1.00 N ATOM 308 CA HIS A 98 120.037 0.042 -9.370 1.00 1.00 C ATOM 309 C HIS A 98 119.541 -1.397 -9.233 1.00 1.00 C ATOM 310 O HIS A 98 118.409 -1.647 -8.827 1.00 1.00 O ATOM 311 CB HIS A 98 119.935 0.496 -10.830 1.00 1.00 C ATOM 312 CG HIS A 98 120.068 1.993 -10.904 1.00 1.00 C ATOM 313 ND1 HIS A 98 119.194 2.847 -10.249 1.00 1.00 N ATOM 314 CD2 HIS A 98 120.967 2.804 -11.552 1.00 1.00 C ATOM 315 CE1 HIS A 98 119.579 4.108 -10.517 1.00 1.00 C ATOM 316 NE2 HIS A 98 120.656 4.139 -11.307 1.00 1.00 N ATOM 0 H HIS A 98 122.093 0.379 -9.648 1.00 1.00 H new ATOM 0 HA HIS A 98 119.414 0.688 -8.751 1.00 1.00 H new ATOM 0 HB2 HIS A 98 120.716 0.022 -11.424 1.00 1.00 H new ATOM 0 HB3 HIS A 98 118.980 0.184 -11.252 1.00 1.00 H new ATOM 0 HD2 HIS A 98 121.790 2.459 -12.160 1.00 1.00 H new ATOM 0 HE1 HIS A 98 119.079 4.988 -10.140 1.00 1.00 H new ATOM 0 HE2 HIS A 98 121.145 4.963 -11.656 1.00 1.00 H new ATOM 324 N ALA A 99 120.393 -2.338 -9.610 1.00 1.00 N ATOM 325 CA ALA A 99 120.018 -3.749 -9.554 1.00 1.00 C ATOM 326 C ALA A 99 119.437 -4.108 -8.184 1.00 1.00 C ATOM 327 O ALA A 99 118.319 -4.614 -8.086 1.00 1.00 O ATOM 328 CB ALA A 99 121.234 -4.632 -9.822 1.00 1.00 C ATOM 0 H ALA A 99 121.336 -2.158 -9.954 1.00 1.00 H new ATOM 0 HA ALA A 99 119.261 -3.921 -10.319 1.00 1.00 H new ATOM 0 HB1 ALA A 99 120.939 -5.680 -9.777 1.00 1.00 H new ATOM 0 HB2 ALA A 99 121.634 -4.410 -10.811 1.00 1.00 H new ATOM 0 HB3 ALA A 99 121.998 -4.437 -9.069 1.00 1.00 H new ATOM 334 N ARG A 100 120.209 -3.845 -7.135 1.00 1.00 N ATOM 335 CA ARG A 100 119.776 -4.153 -5.772 1.00 1.00 C ATOM 336 C ARG A 100 119.134 -2.945 -5.097 1.00 1.00 C ATOM 337 O ARG A 100 119.305 -2.730 -3.896 1.00 1.00 O ATOM 338 CB ARG A 100 120.973 -4.616 -4.944 1.00 1.00 C ATOM 339 CG ARG A 100 122.177 -3.659 -5.165 1.00 1.00 C ATOM 340 CD ARG A 100 122.710 -3.168 -3.817 1.00 1.00 C ATOM 341 NE ARG A 100 123.992 -2.503 -3.988 1.00 1.00 N ATOM 342 CZ ARG A 100 124.549 -1.832 -2.989 1.00 1.00 C ATOM 343 NH1 ARG A 100 123.944 -1.755 -1.836 1.00 1.00 N ATOM 344 NH2 ARG A 100 125.704 -1.249 -3.161 1.00 1.00 N ATOM 0 H ARG A 100 121.134 -3.421 -7.199 1.00 1.00 H new ATOM 0 HA ARG A 100 119.030 -4.945 -5.832 1.00 1.00 H new ATOM 0 HB2 ARG A 100 120.707 -4.640 -3.887 1.00 1.00 H new ATOM 0 HB3 ARG A 100 121.249 -5.632 -5.226 1.00 1.00 H new ATOM 0 HG2 ARG A 100 122.967 -4.175 -5.711 1.00 1.00 H new ATOM 0 HG3 ARG A 100 121.870 -2.810 -5.775 1.00 1.00 H new ATOM 0 HD2 ARG A 100 121.995 -2.481 -3.365 1.00 1.00 H new ATOM 0 HD3 ARG A 100 122.819 -4.010 -3.134 1.00 1.00 H new ATOM 0 HE ARG A 100 124.469 -2.553 -4.888 1.00 1.00 H new ATOM 0 HH11 ARG A 100 123.042 -2.211 -1.702 1.00 1.00 H new ATOM 0 HH12 ARG A 100 124.373 -1.239 -1.068 1.00 1.00 H new ATOM 0 HH21 ARG A 100 126.177 -1.310 -4.063 1.00 1.00 H new ATOM 0 HH22 ARG A 100 126.134 -0.732 -2.394 1.00 1.00 H new ATOM 358 N THR A 101 118.373 -2.172 -5.860 1.00 1.00 N ATOM 359 CA THR A 101 117.676 -1.009 -5.319 1.00 1.00 C ATOM 360 C THR A 101 116.268 -1.401 -4.859 1.00 1.00 C ATOM 361 O THR A 101 115.775 -0.883 -3.857 1.00 1.00 O ATOM 362 CB THR A 101 117.589 0.110 -6.381 1.00 1.00 C ATOM 363 OG1 THR A 101 118.848 0.738 -6.499 1.00 1.00 O ATOM 364 CG2 THR A 101 116.541 1.151 -5.983 1.00 1.00 C ATOM 0 H THR A 101 118.221 -2.328 -6.857 1.00 1.00 H new ATOM 0 HA THR A 101 118.239 -0.638 -4.462 1.00 1.00 H new ATOM 0 HB THR A 101 117.299 -0.332 -7.334 1.00 1.00 H new ATOM 0 HG1 THR A 101 119.556 0.061 -6.465 1.00 1.00 H new ATOM 0 HG21 THR A 101 116.495 1.930 -6.744 1.00 1.00 H new ATOM 0 HG22 THR A 101 115.566 0.671 -5.896 1.00 1.00 H new ATOM 0 HG23 THR A 101 116.814 1.594 -5.025 1.00 1.00 H new ATOM 372 N PRO A 102 115.604 -2.276 -5.582 1.00 1.00 N ATOM 373 CA PRO A 102 114.214 -2.709 -5.247 1.00 1.00 C ATOM 374 C PRO A 102 114.076 -3.313 -3.847 1.00 1.00 C ATOM 375 O PRO A 102 113.121 -3.023 -3.134 1.00 1.00 O ATOM 376 CB PRO A 102 113.890 -3.764 -6.326 1.00 1.00 C ATOM 377 CG PRO A 102 114.825 -3.473 -7.448 1.00 1.00 C ATOM 378 CD PRO A 102 116.094 -2.965 -6.793 1.00 1.00 C ATOM 0 HA PRO A 102 113.533 -1.858 -5.237 1.00 1.00 H new ATOM 0 HB2 PRO A 102 114.035 -4.775 -5.945 1.00 1.00 H new ATOM 0 HB3 PRO A 102 112.852 -3.691 -6.649 1.00 1.00 H new ATOM 0 HG2 PRO A 102 115.019 -4.368 -8.040 1.00 1.00 H new ATOM 0 HG3 PRO A 102 114.407 -2.728 -8.125 1.00 1.00 H new ATOM 0 HD2 PRO A 102 116.772 -3.781 -6.544 1.00 1.00 H new ATOM 0 HD3 PRO A 102 116.640 -2.286 -7.448 1.00 1.00 H new ATOM 386 N GLU A 103 115.014 -4.176 -3.477 1.00 1.00 N ATOM 387 CA GLU A 103 114.951 -4.833 -2.177 1.00 1.00 C ATOM 388 C GLU A 103 115.170 -3.852 -1.033 1.00 1.00 C ATOM 389 O GLU A 103 114.472 -3.908 -0.020 1.00 1.00 O ATOM 390 CB GLU A 103 115.988 -5.955 -2.112 1.00 1.00 C ATOM 391 CG GLU A 103 115.903 -6.660 -0.758 1.00 1.00 C ATOM 392 CD GLU A 103 116.884 -7.828 -0.716 1.00 1.00 C ATOM 393 OE1 GLU A 103 117.350 -8.224 -1.773 1.00 1.00 O ATOM 394 OE2 GLU A 103 117.161 -8.306 0.371 1.00 1.00 O ATOM 0 H GLU A 103 115.817 -4.435 -4.050 1.00 1.00 H new ATOM 0 HA GLU A 103 113.951 -5.251 -2.064 1.00 1.00 H new ATOM 0 HB2 GLU A 103 115.815 -6.670 -2.916 1.00 1.00 H new ATOM 0 HB3 GLU A 103 116.988 -5.547 -2.258 1.00 1.00 H new ATOM 0 HG2 GLU A 103 116.129 -5.956 0.043 1.00 1.00 H new ATOM 0 HG3 GLU A 103 114.888 -7.020 -0.589 1.00 1.00 H new ATOM 401 N ILE A 104 116.138 -2.960 -1.185 1.00 1.00 N ATOM 402 CA ILE A 104 116.424 -1.992 -0.134 1.00 1.00 C ATOM 403 C ILE A 104 115.208 -1.112 0.121 1.00 1.00 C ATOM 404 O ILE A 104 114.804 -0.905 1.265 1.00 1.00 O ATOM 405 CB ILE A 104 117.604 -1.103 -0.543 1.00 1.00 C ATOM 406 CG1 ILE A 104 118.828 -1.976 -0.836 1.00 1.00 C ATOM 407 CG2 ILE A 104 117.930 -0.132 0.593 1.00 1.00 C ATOM 408 CD1 ILE A 104 119.941 -1.122 -1.445 1.00 1.00 C ATOM 0 H ILE A 104 116.731 -2.885 -2.012 1.00 1.00 H new ATOM 0 HA ILE A 104 116.674 -2.539 0.775 1.00 1.00 H new ATOM 0 HB ILE A 104 117.339 -0.540 -1.438 1.00 1.00 H new ATOM 0 HG12 ILE A 104 119.179 -2.446 0.083 1.00 1.00 H new ATOM 0 HG13 ILE A 104 118.557 -2.779 -1.521 1.00 1.00 H new ATOM 0 HG21 ILE A 104 118.769 0.500 0.302 1.00 1.00 H new ATOM 0 HG22 ILE A 104 117.060 0.492 0.799 1.00 1.00 H new ATOM 0 HG23 ILE A 104 118.193 -0.695 1.488 1.00 1.00 H new ATOM 0 HD11 ILE A 104 120.809 -1.748 -1.651 1.00 1.00 H new ATOM 0 HD12 ILE A 104 119.589 -0.673 -2.374 1.00 1.00 H new ATOM 0 HD13 ILE A 104 120.220 -0.335 -0.745 1.00 1.00 H new ATOM 420 N ARG A 105 114.630 -0.599 -0.956 1.00 1.00 N ATOM 421 CA ARG A 105 113.458 0.261 -0.842 1.00 1.00 C ATOM 422 C ARG A 105 112.243 -0.553 -0.406 1.00 1.00 C ATOM 423 O ARG A 105 111.454 -0.114 0.431 1.00 1.00 O ATOM 424 CB ARG A 105 113.166 0.939 -2.184 1.00 1.00 C ATOM 425 CG ARG A 105 114.236 1.998 -2.474 1.00 1.00 C ATOM 426 CD ARG A 105 113.966 2.642 -3.838 1.00 1.00 C ATOM 427 NE ARG A 105 114.965 3.666 -4.119 1.00 1.00 N ATOM 428 CZ ARG A 105 115.005 4.284 -5.296 1.00 1.00 C ATOM 429 NH1 ARG A 105 114.144 3.972 -6.227 1.00 1.00 N ATOM 430 NH2 ARG A 105 115.905 5.201 -5.522 1.00 1.00 N ATOM 0 H ARG A 105 114.949 -0.761 -1.911 1.00 1.00 H new ATOM 0 HA ARG A 105 113.663 1.025 -0.092 1.00 1.00 H new ATOM 0 HB2 ARG A 105 113.151 0.196 -2.982 1.00 1.00 H new ATOM 0 HB3 ARG A 105 112.180 1.402 -2.161 1.00 1.00 H new ATOM 0 HG2 ARG A 105 114.230 2.759 -1.694 1.00 1.00 H new ATOM 0 HG3 ARG A 105 115.226 1.541 -2.466 1.00 1.00 H new ATOM 0 HD2 ARG A 105 113.986 1.881 -4.618 1.00 1.00 H new ATOM 0 HD3 ARG A 105 112.969 3.083 -3.849 1.00 1.00 H new ATOM 0 HE ARG A 105 115.645 3.913 -3.400 1.00 1.00 H new ATOM 0 HH11 ARG A 105 113.441 3.254 -6.051 1.00 1.00 H new ATOM 0 HH12 ARG A 105 114.175 4.446 -7.130 1.00 1.00 H new ATOM 0 HH21 ARG A 105 116.579 5.444 -4.796 1.00 1.00 H new ATOM 0 HH22 ARG A 105 115.935 5.675 -6.425 1.00 1.00 H new ATOM 444 N GLN A 106 112.103 -1.738 -0.985 1.00 1.00 N ATOM 445 CA GLN A 106 110.980 -2.607 -0.655 1.00 1.00 C ATOM 446 C GLN A 106 111.107 -3.113 0.779 1.00 1.00 C ATOM 447 O GLN A 106 110.120 -3.194 1.511 1.00 1.00 O ATOM 448 CB GLN A 106 110.925 -3.795 -1.622 1.00 1.00 C ATOM 449 CG GLN A 106 109.679 -4.642 -1.346 1.00 1.00 C ATOM 450 CD GLN A 106 108.421 -3.838 -1.661 1.00 1.00 C ATOM 451 OE1 GLN A 106 107.961 -3.051 -0.833 1.00 1.00 O ATOM 452 NE2 GLN A 106 107.834 -3.988 -2.815 1.00 1.00 N ATOM 0 H GLN A 106 112.746 -2.118 -1.679 1.00 1.00 H new ATOM 0 HA GLN A 106 110.059 -2.032 -0.748 1.00 1.00 H new ATOM 0 HB2 GLN A 106 110.909 -3.436 -2.651 1.00 1.00 H new ATOM 0 HB3 GLN A 106 111.821 -4.406 -1.511 1.00 1.00 H new ATOM 0 HG2 GLN A 106 109.703 -5.547 -1.952 1.00 1.00 H new ATOM 0 HG3 GLN A 106 109.667 -4.957 -0.303 1.00 1.00 H new ATOM 0 HE21 GLN A 106 108.216 -4.640 -3.500 1.00 1.00 H new ATOM 0 HE22 GLN A 106 106.993 -3.453 -3.033 1.00 1.00 H new ATOM 461 N ASP A 107 112.330 -3.454 1.172 1.00 1.00 N ATOM 462 CA ASP A 107 112.583 -3.952 2.518 1.00 1.00 C ATOM 463 C ASP A 107 114.038 -3.727 2.898 1.00 1.00 C ATOM 464 O ASP A 107 114.889 -4.592 2.680 1.00 1.00 O ATOM 465 CB ASP A 107 112.253 -5.446 2.597 1.00 1.00 C ATOM 466 CG ASP A 107 112.436 -5.949 4.025 1.00 1.00 C ATOM 467 OD1 ASP A 107 112.915 -5.184 4.845 1.00 1.00 O ATOM 468 OD2 ASP A 107 112.093 -7.092 4.276 1.00 1.00 O ATOM 0 H ASP A 107 113.158 -3.395 0.580 1.00 1.00 H new ATOM 0 HA ASP A 107 111.946 -3.408 3.216 1.00 1.00 H new ATOM 0 HB2 ASP A 107 111.227 -5.617 2.272 1.00 1.00 H new ATOM 0 HB3 ASP A 107 112.899 -6.005 1.921 1.00 1.00 H new ATOM 473 N ALA A 108 114.317 -2.558 3.470 1.00 1.00 N ATOM 474 CA ALA A 108 115.673 -2.224 3.877 1.00 1.00 C ATOM 475 C ALA A 108 116.319 -3.405 4.563 1.00 1.00 C ATOM 476 O ALA A 108 117.142 -4.077 3.957 1.00 1.00 O ATOM 477 CB ALA A 108 115.668 -1.025 4.819 1.00 1.00 C ATOM 0 H ALA A 108 113.625 -1.833 3.660 1.00 1.00 H new ATOM 0 HA ALA A 108 116.245 -1.971 2.985 1.00 1.00 H new ATOM 0 HB1 ALA A 108 116.691 -0.789 5.113 1.00 1.00 H new ATOM 0 HB2 ALA A 108 115.229 -0.166 4.312 1.00 1.00 H new ATOM 0 HB3 ALA A 108 115.081 -1.262 5.706 1.00 1.00 H new ATOM 483 N GLU A 109 115.918 -3.663 5.815 1.00 1.00 N ATOM 484 CA GLU A 109 116.457 -4.784 6.594 1.00 1.00 C ATOM 485 C GLU A 109 117.857 -5.168 6.118 1.00 1.00 C ATOM 486 O GLU A 109 118.861 -4.713 6.664 1.00 1.00 O ATOM 487 CB GLU A 109 115.521 -5.993 6.487 1.00 1.00 C ATOM 488 CG GLU A 109 115.976 -7.090 7.463 1.00 1.00 C ATOM 489 CD GLU A 109 117.187 -7.829 6.901 1.00 1.00 C ATOM 490 OE1 GLU A 109 117.141 -8.202 5.740 1.00 1.00 O ATOM 491 OE2 GLU A 109 118.144 -8.005 7.636 1.00 1.00 O ATOM 0 H GLU A 109 115.220 -3.108 6.311 1.00 1.00 H new ATOM 0 HA GLU A 109 116.527 -4.469 7.635 1.00 1.00 H new ATOM 0 HB2 GLU A 109 114.498 -5.694 6.713 1.00 1.00 H new ATOM 0 HB3 GLU A 109 115.523 -6.377 5.467 1.00 1.00 H new ATOM 0 HG2 GLU A 109 116.227 -6.648 8.427 1.00 1.00 H new ATOM 0 HG3 GLU A 109 115.161 -7.793 7.637 1.00 1.00 H new ATOM 498 N PHE A 110 117.909 -6.008 5.086 1.00 1.00 N ATOM 499 CA PHE A 110 119.182 -6.446 4.534 1.00 1.00 C ATOM 500 C PHE A 110 120.029 -5.228 4.122 1.00 1.00 C ATOM 501 O PHE A 110 121.170 -5.374 3.683 1.00 1.00 O ATOM 502 CB PHE A 110 118.925 -7.376 3.318 1.00 1.00 C ATOM 503 CG PHE A 110 119.198 -6.641 2.024 1.00 1.00 C ATOM 504 CD1 PHE A 110 118.277 -5.705 1.538 1.00 1.00 C ATOM 505 CD2 PHE A 110 120.387 -6.878 1.326 1.00 1.00 C ATOM 506 CE1 PHE A 110 118.542 -5.019 0.356 1.00 1.00 C ATOM 507 CE2 PHE A 110 120.654 -6.182 0.144 1.00 1.00 C ATOM 508 CZ PHE A 110 119.728 -5.253 -0.343 1.00 1.00 C ATOM 0 H PHE A 110 117.088 -6.395 4.620 1.00 1.00 H new ATOM 0 HA PHE A 110 119.735 -7.002 5.291 1.00 1.00 H new ATOM 0 HB2 PHE A 110 119.563 -8.257 3.385 1.00 1.00 H new ATOM 0 HB3 PHE A 110 117.893 -7.728 3.333 1.00 1.00 H new ATOM 0 HD1 PHE A 110 117.362 -5.515 2.080 1.00 1.00 H new ATOM 0 HD2 PHE A 110 121.099 -7.599 1.701 1.00 1.00 H new ATOM 0 HE1 PHE A 110 117.827 -4.303 -0.022 1.00 1.00 H new ATOM 0 HE2 PHE A 110 121.574 -6.361 -0.393 1.00 1.00 H new ATOM 0 HZ PHE A 110 119.930 -4.717 -1.259 1.00 1.00 H new ATOM 518 N GLY A 111 119.462 -4.037 4.269 1.00 1.00 N ATOM 519 CA GLY A 111 120.177 -2.822 3.908 1.00 1.00 C ATOM 520 C GLY A 111 121.241 -2.494 4.949 1.00 1.00 C ATOM 521 O GLY A 111 122.423 -2.334 4.632 1.00 1.00 O ATOM 0 H GLY A 111 118.520 -3.888 4.631 1.00 1.00 H new ATOM 0 HA2 GLY A 111 120.643 -2.945 2.930 1.00 1.00 H new ATOM 0 HA3 GLY A 111 119.475 -1.992 3.824 1.00 1.00 H new ATOM 525 N ARG A 112 120.815 -2.417 6.205 1.00 1.00 N ATOM 526 CA ARG A 112 121.736 -2.122 7.292 1.00 1.00 C ATOM 527 C ARG A 112 122.705 -3.290 7.479 1.00 1.00 C ATOM 528 O ARG A 112 123.801 -3.126 8.008 1.00 1.00 O ATOM 529 CB ARG A 112 120.950 -1.865 8.587 1.00 1.00 C ATOM 530 CG ARG A 112 120.427 -0.418 8.615 1.00 1.00 C ATOM 531 CD ARG A 112 119.308 -0.240 7.580 1.00 1.00 C ATOM 532 NE ARG A 112 118.275 -1.251 7.787 1.00 1.00 N ATOM 533 CZ ARG A 112 117.287 -1.058 8.659 1.00 1.00 C ATOM 534 NH1 ARG A 112 117.222 0.058 9.333 1.00 1.00 N ATOM 535 NH2 ARG A 112 116.388 -1.984 8.839 1.00 1.00 N ATOM 0 H ARG A 112 119.846 -2.554 6.492 1.00 1.00 H new ATOM 0 HA ARG A 112 122.308 -1.227 7.048 1.00 1.00 H new ATOM 0 HB2 ARG A 112 120.115 -2.562 8.658 1.00 1.00 H new ATOM 0 HB3 ARG A 112 121.590 -2.045 9.451 1.00 1.00 H new ATOM 0 HG2 ARG A 112 120.054 -0.178 9.610 1.00 1.00 H new ATOM 0 HG3 ARG A 112 121.241 0.275 8.404 1.00 1.00 H new ATOM 0 HD2 ARG A 112 118.876 0.757 7.666 1.00 1.00 H new ATOM 0 HD3 ARG A 112 119.716 -0.325 6.573 1.00 1.00 H new ATOM 0 HE ARG A 112 118.311 -2.120 7.254 1.00 1.00 H new ATOM 0 HH11 ARG A 112 117.927 0.781 9.192 1.00 1.00 H new ATOM 0 HH12 ARG A 112 116.466 0.207 10.001 1.00 1.00 H new ATOM 0 HH21 ARG A 112 116.441 -2.856 8.312 1.00 1.00 H new ATOM 0 HH22 ARG A 112 115.631 -1.837 9.507 1.00 1.00 H new ATOM 549 N GLN A 113 122.294 -4.465 7.030 1.00 1.00 N ATOM 550 CA GLN A 113 123.142 -5.642 7.141 1.00 1.00 C ATOM 551 C GLN A 113 124.364 -5.485 6.244 1.00 1.00 C ATOM 552 O GLN A 113 125.426 -6.043 6.518 1.00 1.00 O ATOM 553 CB GLN A 113 122.363 -6.884 6.734 1.00 1.00 C ATOM 554 CG GLN A 113 121.250 -7.148 7.752 1.00 1.00 C ATOM 555 CD GLN A 113 121.847 -7.535 9.102 1.00 1.00 C ATOM 556 OE1 GLN A 113 122.100 -6.671 9.940 1.00 1.00 O ATOM 557 NE2 GLN A 113 122.092 -8.791 9.360 1.00 1.00 N ATOM 0 H GLN A 113 121.389 -4.629 6.590 1.00 1.00 H new ATOM 0 HA GLN A 113 123.467 -5.748 8.176 1.00 1.00 H new ATOM 0 HB2 GLN A 113 121.936 -6.749 5.740 1.00 1.00 H new ATOM 0 HB3 GLN A 113 123.031 -7.743 6.680 1.00 1.00 H new ATOM 0 HG2 GLN A 113 120.631 -6.258 7.863 1.00 1.00 H new ATOM 0 HG3 GLN A 113 120.600 -7.946 7.392 1.00 1.00 H new ATOM 0 HE21 GLN A 113 121.881 -9.505 8.663 1.00 1.00 H new ATOM 0 HE22 GLN A 113 122.494 -9.058 10.258 1.00 1.00 H new ATOM 566 N VAL A 114 124.206 -4.705 5.178 1.00 1.00 N ATOM 567 CA VAL A 114 125.307 -4.456 4.251 1.00 1.00 C ATOM 568 C VAL A 114 126.234 -3.362 4.790 1.00 1.00 C ATOM 569 O VAL A 114 127.390 -3.287 4.405 1.00 1.00 O ATOM 570 CB VAL A 114 124.765 -4.051 2.876 1.00 1.00 C ATOM 571 CG1 VAL A 114 125.923 -3.649 1.958 1.00 1.00 C ATOM 572 CG2 VAL A 114 124.016 -5.234 2.260 1.00 1.00 C ATOM 0 H VAL A 114 123.333 -4.237 4.935 1.00 1.00 H new ATOM 0 HA VAL A 114 125.880 -5.378 4.149 1.00 1.00 H new ATOM 0 HB VAL A 114 124.088 -3.205 2.991 1.00 1.00 H new ATOM 0 HG11 VAL A 114 125.531 -3.362 0.982 1.00 1.00 H new ATOM 0 HG12 VAL A 114 126.459 -2.807 2.396 1.00 1.00 H new ATOM 0 HG13 VAL A 114 126.605 -4.492 1.842 1.00 1.00 H new ATOM 0 HG21 VAL A 114 123.629 -4.950 1.282 1.00 1.00 H new ATOM 0 HG22 VAL A 114 124.697 -6.078 2.150 1.00 1.00 H new ATOM 0 HG23 VAL A 114 123.188 -5.518 2.909 1.00 1.00 H new ATOM 582 N TYR A 115 125.732 -2.548 5.711 1.00 1.00 N ATOM 583 CA TYR A 115 126.554 -1.503 6.316 1.00 1.00 C ATOM 584 C TYR A 115 127.667 -2.120 7.163 1.00 1.00 C ATOM 585 O TYR A 115 128.817 -1.682 7.112 1.00 1.00 O ATOM 586 CB TYR A 115 125.675 -0.586 7.175 1.00 1.00 C ATOM 587 CG TYR A 115 126.530 0.233 8.116 1.00 1.00 C ATOM 588 CD1 TYR A 115 127.128 1.415 7.674 1.00 1.00 C ATOM 589 CD2 TYR A 115 126.735 -0.205 9.430 1.00 1.00 C ATOM 590 CE1 TYR A 115 127.929 2.161 8.544 1.00 1.00 C ATOM 591 CE2 TYR A 115 127.531 0.541 10.300 1.00 1.00 C ATOM 592 CZ TYR A 115 128.128 1.726 9.856 1.00 1.00 C ATOM 593 OH TYR A 115 128.917 2.465 10.709 1.00 1.00 O ATOM 0 H TYR A 115 124.772 -2.588 6.053 1.00 1.00 H new ATOM 0 HA TYR A 115 127.016 -0.913 5.524 1.00 1.00 H new ATOM 0 HB2 TYR A 115 125.093 0.076 6.534 1.00 1.00 H new ATOM 0 HB3 TYR A 115 124.964 -1.183 7.746 1.00 1.00 H new ATOM 0 HD1 TYR A 115 126.972 1.753 6.660 1.00 1.00 H new ATOM 0 HD2 TYR A 115 126.276 -1.122 9.771 1.00 1.00 H new ATOM 0 HE1 TYR A 115 128.394 3.074 8.201 1.00 1.00 H new ATOM 0 HE2 TYR A 115 127.686 0.204 11.314 1.00 1.00 H new ATOM 0 HH TYR A 115 128.952 2.026 11.585 1.00 1.00 H new ATOM 603 N GLU A 116 127.310 -3.123 7.956 1.00 1.00 N ATOM 604 CA GLU A 116 128.279 -3.774 8.821 1.00 1.00 C ATOM 605 C GLU A 116 129.310 -4.534 7.997 1.00 1.00 C ATOM 606 O GLU A 116 130.515 -4.388 8.202 1.00 1.00 O ATOM 607 CB GLU A 116 127.564 -4.747 9.765 1.00 1.00 C ATOM 608 CG GLU A 116 126.603 -3.979 10.677 1.00 1.00 C ATOM 609 CD GLU A 116 127.377 -3.023 11.578 1.00 1.00 C ATOM 610 OE1 GLU A 116 128.568 -3.225 11.735 1.00 1.00 O ATOM 611 OE2 GLU A 116 126.768 -2.101 12.093 1.00 1.00 O ATOM 0 H GLU A 116 126.364 -3.499 8.016 1.00 1.00 H new ATOM 0 HA GLU A 116 128.790 -3.007 9.403 1.00 1.00 H new ATOM 0 HB2 GLU A 116 127.015 -5.490 9.187 1.00 1.00 H new ATOM 0 HB3 GLU A 116 128.295 -5.288 10.366 1.00 1.00 H new ATOM 0 HG2 GLU A 116 125.887 -3.421 10.074 1.00 1.00 H new ATOM 0 HG3 GLU A 116 126.031 -4.679 11.285 1.00 1.00 H new ATOM 618 N ALA A 117 128.831 -5.344 7.061 1.00 1.00 N ATOM 619 CA ALA A 117 129.719 -6.125 6.210 1.00 1.00 C ATOM 620 C ALA A 117 130.529 -5.217 5.288 1.00 1.00 C ATOM 621 O ALA A 117 131.701 -5.477 5.019 1.00 1.00 O ATOM 622 CB ALA A 117 128.907 -7.113 5.375 1.00 1.00 C ATOM 0 H ALA A 117 127.837 -5.477 6.873 1.00 1.00 H new ATOM 0 HA ALA A 117 130.410 -6.673 6.851 1.00 1.00 H new ATOM 0 HB1 ALA A 117 129.579 -7.693 4.742 1.00 1.00 H new ATOM 0 HB2 ALA A 117 128.361 -7.786 6.036 1.00 1.00 H new ATOM 0 HB3 ALA A 117 128.201 -6.567 4.750 1.00 1.00 H new ATOM 628 N THR A 118 129.895 -4.152 4.805 1.00 1.00 N ATOM 629 CA THR A 118 130.561 -3.214 3.906 1.00 1.00 C ATOM 630 C THR A 118 131.814 -2.669 4.581 1.00 1.00 C ATOM 631 O THR A 118 132.866 -2.549 3.952 1.00 1.00 O ATOM 632 CB THR A 118 129.606 -2.062 3.540 1.00 1.00 C ATOM 633 OG1 THR A 118 128.637 -2.537 2.622 1.00 1.00 O ATOM 634 CG2 THR A 118 130.366 -0.915 2.875 1.00 1.00 C ATOM 0 H THR A 118 128.926 -3.918 5.020 1.00 1.00 H new ATOM 0 HA THR A 118 130.845 -3.731 2.989 1.00 1.00 H new ATOM 0 HB THR A 118 129.137 -1.702 4.456 1.00 1.00 H new ATOM 0 HG1 THR A 118 128.175 -3.312 3.005 1.00 1.00 H new ATOM 0 HG21 THR A 118 129.670 -0.114 2.626 1.00 1.00 H new ATOM 0 HG22 THR A 118 131.125 -0.537 3.559 1.00 1.00 H new ATOM 0 HG23 THR A 118 130.845 -1.275 1.965 1.00 1.00 H new ATOM 642 N LEU A 119 131.700 -2.345 5.861 1.00 1.00 N ATOM 643 CA LEU A 119 132.843 -1.827 6.596 1.00 1.00 C ATOM 644 C LEU A 119 133.949 -2.871 6.652 1.00 1.00 C ATOM 645 O LEU A 119 135.120 -2.560 6.437 1.00 1.00 O ATOM 646 CB LEU A 119 132.408 -1.443 8.017 1.00 1.00 C ATOM 647 CG LEU A 119 131.733 -0.060 8.009 1.00 1.00 C ATOM 648 CD1 LEU A 119 130.789 0.071 9.211 1.00 1.00 C ATOM 649 CD2 LEU A 119 132.799 1.048 8.079 1.00 1.00 C ATOM 0 H LEU A 119 130.841 -2.430 6.405 1.00 1.00 H new ATOM 0 HA LEU A 119 133.225 -0.943 6.086 1.00 1.00 H new ATOM 0 HB2 LEU A 119 131.718 -2.190 8.409 1.00 1.00 H new ATOM 0 HB3 LEU A 119 133.274 -1.430 8.679 1.00 1.00 H new ATOM 0 HG LEU A 119 131.162 0.043 7.086 1.00 1.00 H new ATOM 0 HD11 LEU A 119 130.316 1.053 9.197 1.00 1.00 H new ATOM 0 HD12 LEU A 119 130.022 -0.702 9.157 1.00 1.00 H new ATOM 0 HD13 LEU A 119 131.357 -0.045 10.134 1.00 1.00 H new ATOM 0 HD21 LEU A 119 132.311 2.023 8.073 1.00 1.00 H new ATOM 0 HD22 LEU A 119 133.379 0.938 8.996 1.00 1.00 H new ATOM 0 HD23 LEU A 119 133.463 0.969 7.218 1.00 1.00 H new ATOM 661 N CYS A 120 133.574 -4.112 6.948 1.00 1.00 N ATOM 662 CA CYS A 120 134.543 -5.193 7.034 1.00 1.00 C ATOM 663 C CYS A 120 135.230 -5.397 5.690 1.00 1.00 C ATOM 664 O CYS A 120 136.381 -5.825 5.630 1.00 1.00 O ATOM 665 CB CYS A 120 133.833 -6.487 7.440 1.00 1.00 C ATOM 666 SG CYS A 120 133.068 -6.279 9.068 1.00 1.00 S ATOM 0 H CYS A 120 132.610 -4.391 7.131 1.00 1.00 H new ATOM 0 HA CYS A 120 135.293 -4.932 7.781 1.00 1.00 H new ATOM 0 HB2 CYS A 120 133.074 -6.744 6.701 1.00 1.00 H new ATOM 0 HB3 CYS A 120 134.545 -7.312 7.465 1.00 1.00 H new ATOM 0 HG CYS A 120 131.995 -5.555 8.954 1.00 1.00 H new ATOM 672 N ALA A 121 134.519 -5.084 4.615 1.00 1.00 N ATOM 673 CA ALA A 121 135.074 -5.242 3.274 1.00 1.00 C ATOM 674 C ALA A 121 136.343 -4.415 3.118 1.00 1.00 C ATOM 675 O ALA A 121 137.373 -4.919 2.672 1.00 1.00 O ATOM 676 CB ALA A 121 134.049 -4.808 2.226 1.00 1.00 C ATOM 0 H ALA A 121 133.566 -4.722 4.642 1.00 1.00 H new ATOM 0 HA ALA A 121 135.318 -6.294 3.127 1.00 1.00 H new ATOM 0 HB1 ALA A 121 134.474 -4.930 1.230 1.00 1.00 H new ATOM 0 HB2 ALA A 121 133.153 -5.423 2.317 1.00 1.00 H new ATOM 0 HB3 ALA A 121 133.788 -3.761 2.384 1.00 1.00 H new ATOM 682 N ILE A 122 136.262 -3.147 3.497 1.00 1.00 N ATOM 683 CA ILE A 122 137.407 -2.253 3.405 1.00 1.00 C ATOM 684 C ILE A 122 138.505 -2.708 4.361 1.00 1.00 C ATOM 685 O ILE A 122 139.681 -2.705 4.015 1.00 1.00 O ATOM 686 CB ILE A 122 136.989 -0.820 3.741 1.00 1.00 C ATOM 687 CG1 ILE A 122 135.801 -0.419 2.855 1.00 1.00 C ATOM 688 CG2 ILE A 122 138.162 0.129 3.472 1.00 1.00 C ATOM 689 CD1 ILE A 122 135.218 0.913 3.331 1.00 1.00 C ATOM 0 H ILE A 122 135.417 -2.715 3.870 1.00 1.00 H new ATOM 0 HA ILE A 122 137.789 -2.280 2.384 1.00 1.00 H new ATOM 0 HB ILE A 122 136.703 -0.759 4.791 1.00 1.00 H new ATOM 0 HG12 ILE A 122 136.123 -0.334 1.817 1.00 1.00 H new ATOM 0 HG13 ILE A 122 135.035 -1.193 2.888 1.00 1.00 H new ATOM 0 HG21 ILE A 122 137.866 1.150 3.711 1.00 1.00 H new ATOM 0 HG22 ILE A 122 139.011 -0.157 4.093 1.00 1.00 H new ATOM 0 HG23 ILE A 122 138.444 0.070 2.421 1.00 1.00 H new ATOM 0 HD11 ILE A 122 134.376 1.189 2.696 1.00 1.00 H new ATOM 0 HD12 ILE A 122 134.878 0.814 4.362 1.00 1.00 H new ATOM 0 HD13 ILE A 122 135.984 1.686 3.274 1.00 1.00 H new ATOM 701 N PHE A 123 138.110 -3.082 5.571 1.00 1.00 N ATOM 702 CA PHE A 123 139.072 -3.525 6.573 1.00 1.00 C ATOM 703 C PHE A 123 139.824 -4.767 6.099 1.00 1.00 C ATOM 704 O PHE A 123 141.053 -4.823 6.162 1.00 1.00 O ATOM 705 CB PHE A 123 138.346 -3.842 7.881 1.00 1.00 C ATOM 706 CG PHE A 123 139.334 -4.353 8.906 1.00 1.00 C ATOM 707 CD1 PHE A 123 139.745 -5.691 8.874 1.00 1.00 C ATOM 708 CD2 PHE A 123 139.835 -3.492 9.887 1.00 1.00 C ATOM 709 CE1 PHE A 123 140.657 -6.167 9.825 1.00 1.00 C ATOM 710 CE2 PHE A 123 140.747 -3.967 10.838 1.00 1.00 C ATOM 711 CZ PHE A 123 141.157 -5.304 10.808 1.00 1.00 C ATOM 0 H PHE A 123 137.138 -3.088 5.881 1.00 1.00 H new ATOM 0 HA PHE A 123 139.792 -2.722 6.732 1.00 1.00 H new ATOM 0 HB2 PHE A 123 137.848 -2.948 8.257 1.00 1.00 H new ATOM 0 HB3 PHE A 123 137.571 -4.589 7.706 1.00 1.00 H new ATOM 0 HD1 PHE A 123 139.359 -6.356 8.116 1.00 1.00 H new ATOM 0 HD2 PHE A 123 139.519 -2.460 9.912 1.00 1.00 H new ATOM 0 HE1 PHE A 123 140.974 -7.199 9.800 1.00 1.00 H new ATOM 0 HE2 PHE A 123 141.134 -3.301 11.595 1.00 1.00 H new ATOM 0 HZ PHE A 123 141.859 -5.671 11.543 1.00 1.00 H new ATOM 721 N SER A 124 139.079 -5.759 5.625 1.00 1.00 N ATOM 722 CA SER A 124 139.684 -6.997 5.148 1.00 1.00 C ATOM 723 C SER A 124 140.511 -6.760 3.890 1.00 1.00 C ATOM 724 O SER A 124 141.588 -7.334 3.729 1.00 1.00 O ATOM 725 CB SER A 124 138.595 -8.028 4.852 1.00 1.00 C ATOM 726 OG SER A 124 137.918 -8.361 6.058 1.00 1.00 O ATOM 0 H SER A 124 138.061 -5.731 5.561 1.00 1.00 H new ATOM 0 HA SER A 124 140.345 -7.370 5.930 1.00 1.00 H new ATOM 0 HB2 SER A 124 137.889 -7.628 4.124 1.00 1.00 H new ATOM 0 HB3 SER A 124 139.036 -8.922 4.411 1.00 1.00 H new ATOM 0 HG SER A 124 137.748 -9.326 6.082 1.00 1.00 H new ATOM 732 N GLU A 125 140.002 -5.914 3.001 1.00 1.00 N ATOM 733 CA GLU A 125 140.703 -5.616 1.758 1.00 1.00 C ATOM 734 C GLU A 125 141.962 -4.793 2.028 1.00 1.00 C ATOM 735 O GLU A 125 143.006 -5.020 1.417 1.00 1.00 O ATOM 736 CB GLU A 125 139.776 -4.854 0.808 1.00 1.00 C ATOM 737 CG GLU A 125 140.331 -4.918 -0.616 1.00 1.00 C ATOM 738 CD GLU A 125 140.165 -6.326 -1.180 1.00 1.00 C ATOM 739 OE1 GLU A 125 139.499 -7.124 -0.541 1.00 1.00 O ATOM 740 OE2 GLU A 125 140.709 -6.586 -2.240 1.00 1.00 O ATOM 0 H GLU A 125 139.114 -5.426 3.116 1.00 1.00 H new ATOM 0 HA GLU A 125 141.000 -6.557 1.296 1.00 1.00 H new ATOM 0 HB2 GLU A 125 138.775 -5.285 0.838 1.00 1.00 H new ATOM 0 HB3 GLU A 125 139.686 -3.816 1.127 1.00 1.00 H new ATOM 0 HG2 GLU A 125 139.811 -4.200 -1.250 1.00 1.00 H new ATOM 0 HG3 GLU A 125 141.385 -4.639 -0.617 1.00 1.00 H new ATOM 747 N ALA A 126 141.855 -3.837 2.943 1.00 1.00 N ATOM 748 CA ALA A 126 142.988 -2.981 3.285 1.00 1.00 C ATOM 749 C ALA A 126 144.187 -3.826 3.685 1.00 1.00 C ATOM 750 O ALA A 126 145.297 -3.611 3.197 1.00 1.00 O ATOM 751 CB ALA A 126 142.602 -2.047 4.433 1.00 1.00 C ATOM 0 H ALA A 126 141.000 -3.634 3.460 1.00 1.00 H new ATOM 0 HA ALA A 126 143.256 -2.386 2.412 1.00 1.00 H new ATOM 0 HB1 ALA A 126 143.450 -1.410 4.685 1.00 1.00 H new ATOM 0 HB2 ALA A 126 141.759 -1.426 4.129 1.00 1.00 H new ATOM 0 HB3 ALA A 126 142.321 -2.638 5.304 1.00 1.00 H new ATOM 757 N LYS A 127 143.956 -4.792 4.560 1.00 1.00 N ATOM 758 CA LYS A 127 145.025 -5.674 5.006 1.00 1.00 C ATOM 759 C LYS A 127 145.558 -6.507 3.847 1.00 1.00 C ATOM 760 O LYS A 127 146.760 -6.742 3.746 1.00 1.00 O ATOM 761 CB LYS A 127 144.513 -6.601 6.107 1.00 1.00 C ATOM 762 CG LYS A 127 144.356 -5.812 7.405 1.00 1.00 C ATOM 763 CD LYS A 127 143.714 -6.701 8.473 1.00 1.00 C ATOM 764 CE LYS A 127 144.603 -7.921 8.748 1.00 1.00 C ATOM 765 NZ LYS A 127 144.302 -8.453 10.107 1.00 1.00 N ATOM 0 H LYS A 127 143.044 -4.985 4.974 1.00 1.00 H new ATOM 0 HA LYS A 127 145.835 -5.057 5.396 1.00 1.00 H new ATOM 0 HB2 LYS A 127 143.557 -7.036 5.815 1.00 1.00 H new ATOM 0 HB3 LYS A 127 145.208 -7.428 6.253 1.00 1.00 H new ATOM 0 HG2 LYS A 127 145.329 -5.459 7.748 1.00 1.00 H new ATOM 0 HG3 LYS A 127 143.740 -4.930 7.234 1.00 1.00 H new ATOM 0 HD2 LYS A 127 143.569 -6.132 9.392 1.00 1.00 H new ATOM 0 HD3 LYS A 127 142.728 -7.027 8.141 1.00 1.00 H new ATOM 0 HE2 LYS A 127 144.427 -8.691 7.996 1.00 1.00 H new ATOM 0 HE3 LYS A 127 145.654 -7.642 8.679 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 144.903 -9.280 10.297 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 144.491 -7.717 10.817 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 143.302 -8.733 10.156 1.00 1.00 H new ATOM 779 N ASP A 128 144.660 -6.967 2.988 1.00 1.00 N ATOM 780 CA ASP A 128 145.058 -7.789 1.854 1.00 1.00 C ATOM 781 C ASP A 128 145.987 -7.008 0.930 1.00 1.00 C ATOM 782 O ASP A 128 147.005 -7.527 0.482 1.00 1.00 O ATOM 783 CB ASP A 128 143.815 -8.233 1.074 1.00 1.00 C ATOM 784 CG ASP A 128 143.121 -9.394 1.785 1.00 1.00 C ATOM 785 OD1 ASP A 128 143.726 -9.968 2.677 1.00 1.00 O ATOM 786 OD2 ASP A 128 141.992 -9.688 1.432 1.00 1.00 O ATOM 0 H ASP A 128 143.658 -6.787 3.053 1.00 1.00 H new ATOM 0 HA ASP A 128 145.587 -8.666 2.228 1.00 1.00 H new ATOM 0 HB2 ASP A 128 143.124 -7.396 0.973 1.00 1.00 H new ATOM 0 HB3 ASP A 128 144.100 -8.535 0.066 1.00 1.00 H new ATOM 791 N ARG A 129 145.624 -5.769 0.639 1.00 1.00 N ATOM 792 CA ARG A 129 146.431 -4.942 -0.250 1.00 1.00 C ATOM 793 C ARG A 129 147.830 -4.735 0.324 1.00 1.00 C ATOM 794 O ARG A 129 148.828 -4.885 -0.381 1.00 1.00 O ATOM 795 CB ARG A 129 145.755 -3.583 -0.447 1.00 1.00 C ATOM 796 CG ARG A 129 144.476 -3.752 -1.277 1.00 1.00 C ATOM 797 CD ARG A 129 143.991 -2.386 -1.760 1.00 1.00 C ATOM 798 NE ARG A 129 143.748 -1.497 -0.626 1.00 1.00 N ATOM 799 CZ ARG A 129 142.581 -1.485 0.008 1.00 1.00 C ATOM 800 NH1 ARG A 129 141.625 -2.283 -0.374 1.00 1.00 N ATOM 801 NH2 ARG A 129 142.392 -0.676 1.012 1.00 1.00 N ATOM 0 H ARG A 129 144.785 -5.315 1.000 1.00 1.00 H new ATOM 0 HA ARG A 129 146.519 -5.453 -1.209 1.00 1.00 H new ATOM 0 HB2 ARG A 129 145.515 -3.142 0.521 1.00 1.00 H new ATOM 0 HB3 ARG A 129 146.437 -2.897 -0.949 1.00 1.00 H new ATOM 0 HG2 ARG A 129 144.668 -4.403 -2.130 1.00 1.00 H new ATOM 0 HG3 ARG A 129 143.703 -4.232 -0.677 1.00 1.00 H new ATOM 0 HD2 ARG A 129 144.734 -1.944 -2.423 1.00 1.00 H new ATOM 0 HD3 ARG A 129 143.076 -2.503 -2.340 1.00 1.00 H new ATOM 0 HE ARG A 129 144.491 -0.872 -0.314 1.00 1.00 H new ATOM 0 HH11 ARG A 129 141.773 -2.917 -1.160 1.00 1.00 H new ATOM 0 HH12 ARG A 129 140.729 -2.274 0.112 1.00 1.00 H new ATOM 0 HH21 ARG A 129 143.141 -0.051 1.312 1.00 1.00 H new ATOM 0 HH22 ARG A 129 141.495 -0.667 1.498 1.00 1.00 H new ATOM 815 N PHE A 130 147.896 -4.389 1.604 1.00 1.00 N ATOM 816 CA PHE A 130 149.180 -4.161 2.260 1.00 1.00 C ATOM 817 C PHE A 130 149.963 -5.467 2.369 1.00 1.00 C ATOM 818 O PHE A 130 151.169 -5.502 2.130 1.00 1.00 O ATOM 819 CB PHE A 130 148.953 -3.547 3.655 1.00 1.00 C ATOM 820 CG PHE A 130 150.189 -2.780 4.103 1.00 1.00 C ATOM 821 CD1 PHE A 130 150.668 -1.706 3.338 1.00 1.00 C ATOM 822 CD2 PHE A 130 150.860 -3.146 5.280 1.00 1.00 C ATOM 823 CE1 PHE A 130 151.804 -1.010 3.747 1.00 1.00 C ATOM 824 CE2 PHE A 130 152.000 -2.442 5.683 1.00 1.00 C ATOM 825 CZ PHE A 130 152.469 -1.379 4.914 1.00 1.00 C ATOM 0 H PHE A 130 147.082 -4.261 2.206 1.00 1.00 H new ATOM 0 HA PHE A 130 149.765 -3.463 1.660 1.00 1.00 H new ATOM 0 HB2 PHE A 130 148.092 -2.879 3.630 1.00 1.00 H new ATOM 0 HB3 PHE A 130 148.725 -4.334 4.374 1.00 1.00 H new ATOM 0 HD1 PHE A 130 150.156 -1.418 2.432 1.00 1.00 H new ATOM 0 HD2 PHE A 130 150.496 -3.971 5.875 1.00 1.00 H new ATOM 0 HE1 PHE A 130 152.170 -0.182 3.158 1.00 1.00 H new ATOM 0 HE2 PHE A 130 152.516 -2.722 6.589 1.00 1.00 H new ATOM 0 HZ PHE A 130 153.352 -0.839 5.224 1.00 1.00 H new ATOM 835 N CYS A 131 149.271 -6.537 2.733 1.00 1.00 N ATOM 836 CA CYS A 131 149.912 -7.839 2.872 1.00 1.00 C ATOM 837 C CYS A 131 150.431 -8.335 1.529 1.00 1.00 C ATOM 838 O CYS A 131 151.553 -8.832 1.432 1.00 1.00 O ATOM 839 CB CYS A 131 148.917 -8.848 3.442 1.00 1.00 C ATOM 840 SG CYS A 131 149.814 -10.282 4.086 1.00 1.00 S ATOM 0 H CYS A 131 148.272 -6.531 2.937 1.00 1.00 H new ATOM 0 HA CYS A 131 150.757 -7.734 3.552 1.00 1.00 H new ATOM 0 HB2 CYS A 131 148.329 -8.387 4.236 1.00 1.00 H new ATOM 0 HB3 CYS A 131 148.217 -9.161 2.668 1.00 1.00 H new ATOM 0 HG CYS A 131 148.968 -11.140 4.573 1.00 1.00 H new ATOM 846 N MET A 132 149.608 -8.206 0.496 1.00 1.00 N ATOM 847 CA MET A 132 149.998 -8.653 -0.829 1.00 1.00 C ATOM 848 C MET A 132 151.208 -7.872 -1.313 1.00 1.00 C ATOM 849 O MET A 132 152.126 -8.441 -1.909 1.00 1.00 O ATOM 850 CB MET A 132 148.833 -8.472 -1.818 1.00 1.00 C ATOM 851 CG MET A 132 147.821 -9.613 -1.659 1.00 1.00 C ATOM 852 SD MET A 132 146.617 -9.548 -3.008 1.00 1.00 S ATOM 853 CE MET A 132 145.827 -7.990 -2.543 1.00 1.00 C ATOM 0 H MET A 132 148.675 -7.799 0.552 1.00 1.00 H new ATOM 0 HA MET A 132 150.256 -9.711 -0.774 1.00 1.00 H new ATOM 0 HB2 MET A 132 148.343 -7.514 -1.642 1.00 1.00 H new ATOM 0 HB3 MET A 132 149.213 -8.453 -2.839 1.00 1.00 H new ATOM 0 HG2 MET A 132 148.337 -10.573 -1.664 1.00 1.00 H new ATOM 0 HG3 MET A 132 147.312 -9.530 -0.699 1.00 1.00 H new ATOM 0 HE1 MET A 132 144.901 -7.869 -3.106 1.00 1.00 H new ATOM 0 HE2 MET A 132 145.604 -7.999 -1.476 1.00 1.00 H new ATOM 0 HE3 MET A 132 146.498 -7.161 -2.766 1.00 1.00 H new ATOM 863 N ASP A 133 151.209 -6.569 -1.059 1.00 1.00 N ATOM 864 CA ASP A 133 152.315 -5.736 -1.487 1.00 1.00 C ATOM 865 C ASP A 133 153.650 -6.400 -1.118 1.00 1.00 C ATOM 866 O ASP A 133 153.885 -6.716 0.049 1.00 1.00 O ATOM 867 CB ASP A 133 152.225 -4.353 -0.831 1.00 1.00 C ATOM 868 CG ASP A 133 151.170 -3.506 -1.539 1.00 1.00 C ATOM 869 OD1 ASP A 133 150.497 -4.039 -2.408 1.00 1.00 O ATOM 870 OD2 ASP A 133 151.054 -2.340 -1.207 1.00 1.00 O ATOM 0 H ASP A 133 150.465 -6.076 -0.565 1.00 1.00 H new ATOM 0 HA ASP A 133 152.262 -5.618 -2.569 1.00 1.00 H new ATOM 0 HB2 ASP A 133 151.971 -4.458 0.224 1.00 1.00 H new ATOM 0 HB3 ASP A 133 153.194 -3.856 -0.878 1.00 1.00 H new ATOM 875 N PRO A 134 154.523 -6.632 -2.075 1.00 1.00 N ATOM 876 CA PRO A 134 155.840 -7.286 -1.815 1.00 1.00 C ATOM 877 C PRO A 134 156.798 -6.373 -1.057 1.00 1.00 C ATOM 878 O PRO A 134 157.793 -6.832 -0.499 1.00 1.00 O ATOM 879 CB PRO A 134 156.371 -7.613 -3.219 1.00 1.00 C ATOM 880 CG PRO A 134 155.711 -6.629 -4.132 1.00 1.00 C ATOM 881 CD PRO A 134 154.362 -6.291 -3.501 1.00 1.00 C ATOM 0 HA PRO A 134 155.742 -8.168 -1.182 1.00 1.00 H new ATOM 0 HB2 PRO A 134 157.456 -7.520 -3.260 1.00 1.00 H new ATOM 0 HB3 PRO A 134 156.127 -8.637 -3.503 1.00 1.00 H new ATOM 0 HG2 PRO A 134 156.322 -5.733 -4.245 1.00 1.00 H new ATOM 0 HG3 PRO A 134 155.579 -7.052 -5.128 1.00 1.00 H new ATOM 0 HD2 PRO A 134 154.116 -5.237 -3.631 1.00 1.00 H new ATOM 0 HD3 PRO A 134 153.556 -6.865 -3.957 1.00 1.00 H new ATOM 889 N ALA A 135 156.494 -5.082 -1.046 1.00 1.00 N ATOM 890 CA ALA A 135 157.344 -4.120 -0.354 1.00 1.00 C ATOM 891 C ALA A 135 156.936 -4.001 1.108 1.00 1.00 C ATOM 892 O ALA A 135 157.554 -3.261 1.875 1.00 1.00 O ATOM 893 CB ALA A 135 157.248 -2.755 -1.030 1.00 1.00 C ATOM 0 H ALA A 135 155.675 -4.679 -1.502 1.00 1.00 H new ATOM 0 HA ALA A 135 158.374 -4.473 -0.402 1.00 1.00 H new ATOM 0 HB1 ALA A 135 157.886 -2.044 -0.506 1.00 1.00 H new ATOM 0 HB2 ALA A 135 157.573 -2.839 -2.067 1.00 1.00 H new ATOM 0 HB3 ALA A 135 156.216 -2.406 -1.001 1.00 1.00 H new ATOM 899 N THR A 136 155.880 -4.721 1.482 1.00 1.00 N ATOM 900 CA THR A 136 155.380 -4.686 2.856 1.00 1.00 C ATOM 901 C THR A 136 154.820 -6.046 3.268 1.00 1.00 C ATOM 902 O THR A 136 154.072 -6.150 4.241 1.00 1.00 O ATOM 903 CB THR A 136 154.292 -3.621 2.983 1.00 1.00 C ATOM 904 OG1 THR A 136 153.221 -3.938 2.105 1.00 1.00 O ATOM 905 CG2 THR A 136 154.872 -2.261 2.612 1.00 1.00 C ATOM 0 H THR A 136 155.356 -5.333 0.857 1.00 1.00 H new ATOM 0 HA THR A 136 156.211 -4.441 3.517 1.00 1.00 H new ATOM 0 HB THR A 136 153.924 -3.591 4.009 1.00 1.00 H new ATOM 0 HG1 THR A 136 152.635 -4.599 2.529 1.00 1.00 H new ATOM 0 HG21 THR A 136 154.098 -1.499 2.702 1.00 1.00 H new ATOM 0 HG22 THR A 136 155.697 -2.022 3.284 1.00 1.00 H new ATOM 0 HG23 THR A 136 155.237 -2.289 1.585 1.00 1.00 H new ATOM 913 N ARG A 137 155.186 -7.079 2.521 1.00 1.00 N ATOM 914 CA ARG A 137 154.711 -8.427 2.814 1.00 1.00 C ATOM 915 C ARG A 137 155.116 -8.831 4.228 1.00 1.00 C ATOM 916 O ARG A 137 154.316 -9.390 4.977 1.00 1.00 O ATOM 917 CB ARG A 137 155.294 -9.416 1.800 1.00 1.00 C ATOM 918 CG ARG A 137 156.812 -9.519 1.988 1.00 1.00 C ATOM 919 CD ARG A 137 157.426 -10.276 0.811 1.00 1.00 C ATOM 920 NE ARG A 137 158.862 -10.430 1.005 1.00 1.00 N ATOM 921 CZ ARG A 137 159.607 -11.097 0.130 1.00 1.00 C ATOM 922 NH1 ARG A 137 159.053 -11.626 -0.926 1.00 1.00 N ATOM 923 NH2 ARG A 137 160.891 -11.222 0.326 1.00 1.00 N ATOM 0 H ARG A 137 155.805 -7.012 1.713 1.00 1.00 H new ATOM 0 HA ARG A 137 153.623 -8.442 2.742 1.00 1.00 H new ATOM 0 HB2 ARG A 137 154.835 -10.396 1.929 1.00 1.00 H new ATOM 0 HB3 ARG A 137 155.065 -9.088 0.786 1.00 1.00 H new ATOM 0 HG2 ARG A 137 157.248 -8.522 2.059 1.00 1.00 H new ATOM 0 HG3 ARG A 137 157.039 -10.033 2.922 1.00 1.00 H new ATOM 0 HD2 ARG A 137 156.958 -11.256 0.715 1.00 1.00 H new ATOM 0 HD3 ARG A 137 157.233 -9.738 -0.117 1.00 1.00 H new ATOM 0 HE ARG A 137 159.303 -10.018 1.827 1.00 1.00 H new ATOM 0 HH11 ARG A 137 158.049 -11.527 -1.079 1.00 1.00 H new ATOM 0 HH12 ARG A 137 159.623 -12.138 -1.599 1.00 1.00 H new ATOM 0 HH21 ARG A 137 161.324 -10.808 1.151 1.00 1.00 H new ATOM 0 HH22 ARG A 137 161.462 -11.734 -0.346 1.00 1.00 H new ATOM 937 N ALA A 138 156.365 -8.552 4.580 1.00 1.00 N ATOM 938 CA ALA A 138 156.865 -8.905 5.907 1.00 1.00 C ATOM 939 C ALA A 138 156.293 -7.963 6.953 1.00 1.00 C ATOM 940 O ALA A 138 155.350 -7.219 6.684 1.00 1.00 O ATOM 941 CB ALA A 138 158.394 -8.845 5.931 1.00 1.00 C ATOM 0 H ALA A 138 157.044 -8.089 3.976 1.00 1.00 H new ATOM 0 HA ALA A 138 156.548 -9.922 6.137 1.00 1.00 H new ATOM 0 HB1 ALA A 138 158.753 -9.110 6.925 1.00 1.00 H new ATOM 0 HB2 ALA A 138 158.797 -9.547 5.201 1.00 1.00 H new ATOM 0 HB3 ALA A 138 158.722 -7.835 5.684 1.00 1.00 H new ATOM 947 N GLY A 139 156.869 -7.996 8.151 1.00 1.00 N ATOM 948 CA GLY A 139 156.407 -7.137 9.233 1.00 1.00 C ATOM 949 C GLY A 139 156.959 -5.728 9.080 1.00 1.00 C ATOM 950 O GLY A 139 157.063 -4.981 10.051 1.00 1.00 O ATOM 0 H GLY A 139 157.651 -8.604 8.395 1.00 1.00 H new ATOM 0 HA2 GLY A 139 155.317 -7.107 9.239 1.00 1.00 H new ATOM 0 HA3 GLY A 139 156.719 -7.552 10.191 1.00 1.00 H new ATOM 954 N ASN A 140 157.331 -5.368 7.855 1.00 1.00 N ATOM 955 CA ASN A 140 157.896 -4.049 7.605 1.00 1.00 C ATOM 956 C ASN A 140 157.089 -2.984 8.333 1.00 1.00 C ATOM 957 O ASN A 140 157.659 -2.064 8.914 1.00 1.00 O ATOM 958 CB ASN A 140 157.899 -3.755 6.094 1.00 1.00 C ATOM 959 CG ASN A 140 159.135 -4.376 5.444 1.00 1.00 C ATOM 960 OD1 ASN A 140 159.075 -5.498 4.943 1.00 1.00 O ATOM 961 ND2 ASN A 140 160.254 -3.708 5.430 1.00 1.00 N ATOM 0 H ASN A 140 157.252 -5.963 7.031 1.00 1.00 H new ATOM 0 HA ASN A 140 158.921 -4.033 7.976 1.00 1.00 H new ATOM 0 HB2 ASN A 140 156.996 -4.157 5.635 1.00 1.00 H new ATOM 0 HB3 ASN A 140 157.891 -2.678 5.924 1.00 1.00 H new ATOM 0 HD21 ASN A 140 161.086 -4.115 5.002 1.00 1.00 H new ATOM 0 HD22 ASN A 140 160.298 -2.778 5.847 1.00 1.00 H new ATOM 968 N VAL A 141 155.765 -3.098 8.276 1.00 1.00 N ATOM 969 CA VAL A 141 154.888 -2.130 8.923 1.00 1.00 C ATOM 970 C VAL A 141 153.465 -2.671 9.021 1.00 1.00 C ATOM 971 O VAL A 141 152.532 -1.922 9.314 1.00 1.00 O ATOM 972 CB VAL A 141 154.888 -0.777 8.152 1.00 1.00 C ATOM 973 CG1 VAL A 141 155.625 0.290 8.972 1.00 1.00 C ATOM 974 CG2 VAL A 141 155.580 -0.933 6.781 1.00 1.00 C ATOM 0 H VAL A 141 155.278 -3.850 7.789 1.00 1.00 H new ATOM 0 HA VAL A 141 155.269 -1.958 9.930 1.00 1.00 H new ATOM 0 HB VAL A 141 153.854 -0.471 7.995 1.00 1.00 H new ATOM 0 HG11 VAL A 141 155.622 1.234 8.427 1.00 1.00 H new ATOM 0 HG12 VAL A 141 155.124 0.422 9.931 1.00 1.00 H new ATOM 0 HG13 VAL A 141 156.654 -0.028 9.141 1.00 1.00 H new ATOM 0 HG21 VAL A 141 155.570 0.023 6.257 1.00 1.00 H new ATOM 0 HG22 VAL A 141 156.611 -1.255 6.928 1.00 1.00 H new ATOM 0 HG23 VAL A 141 155.049 -1.677 6.188 1.00 1.00 H new ATOM 984 N ARG A 142 153.289 -3.959 8.775 1.00 1.00 N ATOM 985 CA ARG A 142 151.970 -4.551 8.840 1.00 1.00 C ATOM 986 C ARG A 142 151.406 -4.468 10.264 1.00 1.00 C ATOM 987 O ARG A 142 150.278 -4.022 10.458 1.00 1.00 O ATOM 988 CB ARG A 142 152.053 -6.033 8.387 1.00 1.00 C ATOM 989 CG ARG A 142 151.247 -6.265 7.109 1.00 1.00 C ATOM 990 CD ARG A 142 151.111 -7.760 6.859 1.00 1.00 C ATOM 991 NE ARG A 142 152.417 -8.404 6.919 1.00 1.00 N ATOM 992 CZ ARG A 142 152.525 -9.717 7.092 1.00 1.00 C ATOM 993 NH1 ARG A 142 151.452 -10.449 7.210 1.00 1.00 N ATOM 994 NH2 ARG A 142 153.704 -10.273 7.143 1.00 1.00 N ATOM 0 H ARG A 142 154.038 -4.607 8.531 1.00 1.00 H new ATOM 0 HA ARG A 142 151.302 -4.001 8.178 1.00 1.00 H new ATOM 0 HB2 ARG A 142 153.094 -6.307 8.218 1.00 1.00 H new ATOM 0 HB3 ARG A 142 151.678 -6.680 9.180 1.00 1.00 H new ATOM 0 HG2 ARG A 142 150.261 -5.810 7.201 1.00 1.00 H new ATOM 0 HG3 ARG A 142 151.741 -5.787 6.263 1.00 1.00 H new ATOM 0 HD2 ARG A 142 150.446 -8.201 7.602 1.00 1.00 H new ATOM 0 HD3 ARG A 142 150.657 -7.933 5.883 1.00 1.00 H new ATOM 0 HE ARG A 142 153.261 -7.838 6.827 1.00 1.00 H new ATOM 0 HH11 ARG A 142 150.531 -10.014 7.169 1.00 1.00 H new ATOM 0 HH12 ARG A 142 151.534 -11.457 7.343 1.00 1.00 H new ATOM 0 HH21 ARG A 142 154.543 -9.700 7.050 1.00 1.00 H new ATOM 0 HH22 ARG A 142 153.787 -11.281 7.276 1.00 1.00 H new ATOM 1008 N PRO A 143 152.156 -4.907 11.242 1.00 1.00 N ATOM 1009 CA PRO A 143 151.684 -4.907 12.655 1.00 1.00 C ATOM 1010 C PRO A 143 150.993 -3.600 13.033 1.00 1.00 C ATOM 1011 O PRO A 143 149.908 -3.606 13.615 1.00 1.00 O ATOM 1012 CB PRO A 143 152.975 -5.099 13.458 1.00 1.00 C ATOM 1013 CG PRO A 143 153.884 -5.873 12.552 1.00 1.00 C ATOM 1014 CD PRO A 143 153.529 -5.444 11.126 1.00 1.00 C ATOM 0 HA PRO A 143 150.938 -5.679 12.842 1.00 1.00 H new ATOM 0 HB2 PRO A 143 153.415 -4.140 13.733 1.00 1.00 H new ATOM 0 HB3 PRO A 143 152.786 -5.641 14.385 1.00 1.00 H new ATOM 0 HG2 PRO A 143 154.930 -5.660 12.774 1.00 1.00 H new ATOM 0 HG3 PRO A 143 153.743 -6.946 12.683 1.00 1.00 H new ATOM 0 HD2 PRO A 143 154.222 -4.690 10.753 1.00 1.00 H new ATOM 0 HD3 PRO A 143 153.571 -6.286 10.434 1.00 1.00 H new ATOM 1022 N ALA A 144 151.621 -2.487 12.689 1.00 1.00 N ATOM 1023 CA ALA A 144 151.057 -1.181 12.987 1.00 1.00 C ATOM 1024 C ALA A 144 149.864 -0.885 12.078 1.00 1.00 C ATOM 1025 O ALA A 144 148.897 -0.248 12.495 1.00 1.00 O ATOM 1026 CB ALA A 144 152.126 -0.102 12.811 1.00 1.00 C ATOM 0 H ALA A 144 152.518 -2.462 12.205 1.00 1.00 H new ATOM 0 HA ALA A 144 150.710 -1.182 14.020 1.00 1.00 H new ATOM 0 HB1 ALA A 144 151.698 0.875 13.036 1.00 1.00 H new ATOM 0 HB2 ALA A 144 152.956 -0.299 13.489 1.00 1.00 H new ATOM 0 HB3 ALA A 144 152.487 -0.112 11.783 1.00 1.00 H new ATOM 1032 N PHE A 145 149.951 -1.335 10.826 1.00 1.00 N ATOM 1033 CA PHE A 145 148.884 -1.095 9.859 1.00 1.00 C ATOM 1034 C PHE A 145 147.572 -1.680 10.365 1.00 1.00 C ATOM 1035 O PHE A 145 146.525 -1.033 10.298 1.00 1.00 O ATOM 1036 CB PHE A 145 149.248 -1.721 8.509 1.00 1.00 C ATOM 1037 CG PHE A 145 148.203 -1.360 7.471 1.00 1.00 C ATOM 1038 CD1 PHE A 145 148.126 -0.054 6.951 1.00 1.00 C ATOM 1039 CD2 PHE A 145 147.292 -2.333 7.037 1.00 1.00 C ATOM 1040 CE1 PHE A 145 147.147 0.260 6.014 1.00 1.00 C ATOM 1041 CE2 PHE A 145 146.321 -2.009 6.092 1.00 1.00 C ATOM 1042 CZ PHE A 145 146.249 -0.713 5.582 1.00 1.00 C ATOM 0 H PHE A 145 150.744 -1.864 10.461 1.00 1.00 H new ATOM 0 HA PHE A 145 148.764 -0.019 9.732 1.00 1.00 H new ATOM 0 HB2 PHE A 145 150.228 -1.369 8.188 1.00 1.00 H new ATOM 0 HB3 PHE A 145 149.315 -2.804 8.608 1.00 1.00 H new ATOM 0 HD1 PHE A 145 148.825 0.702 7.278 1.00 1.00 H new ATOM 0 HD2 PHE A 145 147.343 -3.335 7.436 1.00 1.00 H new ATOM 0 HE1 PHE A 145 147.083 1.263 5.620 1.00 1.00 H new ATOM 0 HE2 PHE A 145 145.624 -2.762 5.754 1.00 1.00 H new ATOM 0 HZ PHE A 145 145.495 -0.463 4.850 1.00 1.00 H new ATOM 1052 N ILE A 146 147.631 -2.902 10.876 1.00 1.00 N ATOM 1053 CA ILE A 146 146.437 -3.556 11.394 1.00 1.00 C ATOM 1054 C ILE A 146 145.883 -2.799 12.591 1.00 1.00 C ATOM 1055 O ILE A 146 144.673 -2.593 12.691 1.00 1.00 O ATOM 1056 CB ILE A 146 146.754 -5.014 11.797 1.00 1.00 C ATOM 1057 CG1 ILE A 146 146.705 -5.927 10.565 1.00 1.00 C ATOM 1058 CG2 ILE A 146 145.741 -5.526 12.836 1.00 1.00 C ATOM 1059 CD1 ILE A 146 147.905 -5.657 9.664 1.00 1.00 C ATOM 0 H ILE A 146 148.484 -3.457 10.943 1.00 1.00 H new ATOM 0 HA ILE A 146 145.685 -3.560 10.605 1.00 1.00 H new ATOM 0 HB ILE A 146 147.754 -5.031 12.231 1.00 1.00 H new ATOM 0 HG12 ILE A 146 146.702 -6.971 10.877 1.00 1.00 H new ATOM 0 HG13 ILE A 146 145.781 -5.757 10.013 1.00 1.00 H new ATOM 0 HG21 ILE A 146 145.984 -6.554 13.105 1.00 1.00 H new ATOM 0 HG22 ILE A 146 145.784 -4.898 13.726 1.00 1.00 H new ATOM 0 HG23 ILE A 146 144.737 -5.489 12.414 1.00 1.00 H new ATOM 0 HD11 ILE A 146 147.860 -6.310 8.793 1.00 1.00 H new ATOM 0 HD12 ILE A 146 147.889 -4.617 9.339 1.00 1.00 H new ATOM 0 HD13 ILE A 146 148.825 -5.850 10.216 1.00 1.00 H new ATOM 1071 N GLU A 147 146.750 -2.406 13.516 1.00 1.00 N ATOM 1072 CA GLU A 147 146.298 -1.708 14.705 1.00 1.00 C ATOM 1073 C GLU A 147 145.563 -0.432 14.333 1.00 1.00 C ATOM 1074 O GLU A 147 144.544 -0.093 14.936 1.00 1.00 O ATOM 1075 CB GLU A 147 147.510 -1.363 15.579 1.00 1.00 C ATOM 1076 CG GLU A 147 147.040 -0.815 16.929 1.00 1.00 C ATOM 1077 CD GLU A 147 146.412 -1.935 17.753 1.00 1.00 C ATOM 1078 OE1 GLU A 147 146.510 -3.078 17.335 1.00 1.00 O ATOM 1079 OE2 GLU A 147 145.846 -1.633 18.790 1.00 1.00 O ATOM 0 H GLU A 147 147.757 -2.558 13.464 1.00 1.00 H new ATOM 0 HA GLU A 147 145.613 -2.355 15.253 1.00 1.00 H new ATOM 0 HB2 GLU A 147 148.124 -2.251 15.731 1.00 1.00 H new ATOM 0 HB3 GLU A 147 148.135 -0.626 15.075 1.00 1.00 H new ATOM 0 HG2 GLU A 147 147.882 -0.383 17.469 1.00 1.00 H new ATOM 0 HG3 GLU A 147 146.316 -0.015 16.775 1.00 1.00 H new ATOM 1086 N ALA A 148 146.069 0.261 13.324 1.00 1.00 N ATOM 1087 CA ALA A 148 145.435 1.490 12.875 1.00 1.00 C ATOM 1088 C ALA A 148 144.014 1.200 12.407 1.00 1.00 C ATOM 1089 O ALA A 148 143.067 1.876 12.808 1.00 1.00 O ATOM 1090 CB ALA A 148 146.241 2.106 11.729 1.00 1.00 C ATOM 0 H ALA A 148 146.907 -0.003 12.806 1.00 1.00 H new ATOM 0 HA ALA A 148 145.401 2.194 13.706 1.00 1.00 H new ATOM 0 HB1 ALA A 148 145.759 3.026 11.399 1.00 1.00 H new ATOM 0 HB2 ALA A 148 147.251 2.329 12.073 1.00 1.00 H new ATOM 0 HB3 ALA A 148 146.288 1.402 10.898 1.00 1.00 H new ATOM 1096 N LEU A 149 143.876 0.185 11.562 1.00 1.00 N ATOM 1097 CA LEU A 149 142.565 -0.189 11.049 1.00 1.00 C ATOM 1098 C LEU A 149 141.642 -0.568 12.195 1.00 1.00 C ATOM 1099 O LEU A 149 140.513 -0.092 12.274 1.00 1.00 O ATOM 1100 CB LEU A 149 142.699 -1.376 10.096 1.00 1.00 C ATOM 1101 CG LEU A 149 143.402 -0.936 8.807 1.00 1.00 C ATOM 1102 CD1 LEU A 149 143.749 -2.165 7.949 1.00 1.00 C ATOM 1103 CD2 LEU A 149 142.493 0.024 8.008 1.00 1.00 C ATOM 0 H LEU A 149 144.648 -0.388 11.221 1.00 1.00 H new ATOM 0 HA LEU A 149 142.144 0.663 10.515 1.00 1.00 H new ATOM 0 HB2 LEU A 149 143.265 -2.175 10.574 1.00 1.00 H new ATOM 0 HB3 LEU A 149 141.713 -1.779 9.863 1.00 1.00 H new ATOM 0 HG LEU A 149 144.323 -0.415 9.069 1.00 1.00 H new ATOM 0 HD11 LEU A 149 144.248 -1.842 7.035 1.00 1.00 H new ATOM 0 HD12 LEU A 149 144.411 -2.825 8.510 1.00 1.00 H new ATOM 0 HD13 LEU A 149 142.834 -2.700 7.693 1.00 1.00 H new ATOM 0 HD21 LEU A 149 143.002 0.331 7.094 1.00 1.00 H new ATOM 0 HD22 LEU A 149 141.563 -0.484 7.753 1.00 1.00 H new ATOM 0 HD23 LEU A 149 142.272 0.903 8.613 1.00 1.00 H new ATOM 1115 N GLY A 150 142.129 -1.423 13.084 1.00 1.00 N ATOM 1116 CA GLY A 150 141.330 -1.858 14.219 1.00 1.00 C ATOM 1117 C GLY A 150 140.816 -0.657 14.999 1.00 1.00 C ATOM 1118 O GLY A 150 139.664 -0.630 15.430 1.00 1.00 O ATOM 0 H GLY A 150 143.065 -1.826 13.042 1.00 1.00 H new ATOM 0 HA2 GLY A 150 140.490 -2.460 13.871 1.00 1.00 H new ATOM 0 HA3 GLY A 150 141.929 -2.494 14.871 1.00 1.00 H new ATOM 1122 N ASP A 151 141.677 0.337 15.176 1.00 1.00 N ATOM 1123 CA ASP A 151 141.296 1.538 15.904 1.00 1.00 C ATOM 1124 C ASP A 151 140.176 2.275 15.174 1.00 1.00 C ATOM 1125 O ASP A 151 139.186 2.679 15.783 1.00 1.00 O ATOM 1126 CB ASP A 151 142.506 2.462 16.047 1.00 1.00 C ATOM 1127 CG ASP A 151 142.157 3.646 16.942 1.00 1.00 C ATOM 1128 OD1 ASP A 151 140.995 3.787 17.280 1.00 1.00 O ATOM 1129 OD2 ASP A 151 143.061 4.394 17.283 1.00 1.00 O ATOM 0 H ASP A 151 142.636 0.335 14.828 1.00 1.00 H new ATOM 0 HA ASP A 151 140.939 1.246 16.892 1.00 1.00 H new ATOM 0 HB2 ASP A 151 143.346 1.911 16.470 1.00 1.00 H new ATOM 0 HB3 ASP A 151 142.820 2.818 15.066 1.00 1.00 H new ATOM 1134 N ALA A 152 140.341 2.447 13.865 1.00 1.00 N ATOM 1135 CA ALA A 152 139.336 3.138 13.066 1.00 1.00 C ATOM 1136 C ALA A 152 138.034 2.343 13.019 1.00 1.00 C ATOM 1137 O ALA A 152 136.955 2.889 13.247 1.00 1.00 O ATOM 1138 CB ALA A 152 139.858 3.347 11.643 1.00 1.00 C ATOM 0 H ALA A 152 141.153 2.121 13.340 1.00 1.00 H new ATOM 0 HA ALA A 152 139.136 4.104 13.531 1.00 1.00 H new ATOM 0 HB1 ALA A 152 139.103 3.864 11.051 1.00 1.00 H new ATOM 0 HB2 ALA A 152 140.768 3.946 11.674 1.00 1.00 H new ATOM 0 HB3 ALA A 152 140.076 2.380 11.190 1.00 1.00 H new ATOM 1144 N ALA A 153 138.144 1.053 12.723 1.00 1.00 N ATOM 1145 CA ALA A 153 136.972 0.190 12.641 1.00 1.00 C ATOM 1146 C ALA A 153 136.251 0.119 13.984 1.00 1.00 C ATOM 1147 O ALA A 153 135.027 0.014 14.038 1.00 1.00 O ATOM 1148 CB ALA A 153 137.390 -1.220 12.206 1.00 1.00 C ATOM 0 H ALA A 153 139.030 0.583 12.536 1.00 1.00 H new ATOM 0 HA ALA A 153 136.290 0.612 11.904 1.00 1.00 H new ATOM 0 HB1 ALA A 153 136.509 -1.859 12.147 1.00 1.00 H new ATOM 0 HB2 ALA A 153 137.869 -1.172 11.228 1.00 1.00 H new ATOM 0 HB3 ALA A 153 138.089 -1.633 12.933 1.00 1.00 H new ATOM 1154 N ARG A 154 137.013 0.168 15.067 1.00 1.00 N ATOM 1155 CA ARG A 154 136.420 0.100 16.402 1.00 1.00 C ATOM 1156 C ARG A 154 135.512 1.305 16.650 1.00 1.00 C ATOM 1157 O ARG A 154 134.405 1.163 17.168 1.00 1.00 O ATOM 1158 CB ARG A 154 137.519 0.045 17.468 1.00 1.00 C ATOM 1159 CG ARG A 154 136.886 -0.115 18.852 1.00 1.00 C ATOM 1160 CD ARG A 154 137.987 -0.304 19.897 1.00 1.00 C ATOM 1161 NE ARG A 154 138.810 0.897 19.991 1.00 1.00 N ATOM 1162 CZ ARG A 154 139.892 0.935 20.764 1.00 1.00 C ATOM 1163 NH1 ARG A 154 140.235 -0.113 21.461 1.00 1.00 N ATOM 1164 NH2 ARG A 154 140.611 2.022 20.826 1.00 1.00 N ATOM 0 H ARG A 154 138.029 0.253 15.053 1.00 1.00 H new ATOM 0 HA ARG A 154 135.819 -0.807 16.464 1.00 1.00 H new ATOM 0 HB2 ARG A 154 138.193 -0.788 17.267 1.00 1.00 H new ATOM 0 HB3 ARG A 154 138.118 0.955 17.434 1.00 1.00 H new ATOM 0 HG2 ARG A 154 136.287 0.763 19.094 1.00 1.00 H new ATOM 0 HG3 ARG A 154 136.212 -0.972 18.859 1.00 1.00 H new ATOM 0 HD2 ARG A 154 137.542 -0.525 20.867 1.00 1.00 H new ATOM 0 HD3 ARG A 154 138.609 -1.159 19.629 1.00 1.00 H new ATOM 0 HE ARG A 154 138.551 1.724 19.453 1.00 1.00 H new ATOM 0 HH11 ARG A 154 139.673 -0.963 21.414 1.00 1.00 H new ATOM 0 HH12 ARG A 154 141.065 -0.082 22.053 1.00 1.00 H new ATOM 0 HH21 ARG A 154 140.343 2.842 20.282 1.00 1.00 H new ATOM 0 HH22 ARG A 154 141.441 2.052 21.419 1.00 1.00 H new ATOM 1178 N ALA A 155 135.994 2.486 16.275 1.00 1.00 N ATOM 1179 CA ALA A 155 135.221 3.713 16.459 1.00 1.00 C ATOM 1180 C ALA A 155 133.897 3.638 15.703 1.00 1.00 C ATOM 1181 O ALA A 155 132.870 4.118 16.182 1.00 1.00 O ATOM 1182 CB ALA A 155 136.029 4.914 15.960 1.00 1.00 C ATOM 0 H ALA A 155 136.909 2.621 15.845 1.00 1.00 H new ATOM 0 HA ALA A 155 135.009 3.830 17.522 1.00 1.00 H new ATOM 0 HB1 ALA A 155 135.449 5.826 16.099 1.00 1.00 H new ATOM 0 HB2 ALA A 155 136.959 4.986 16.524 1.00 1.00 H new ATOM 0 HB3 ALA A 155 136.255 4.786 14.901 1.00 1.00 H new ATOM 1188 N THR A 156 133.929 3.038 14.518 1.00 1.00 N ATOM 1189 CA THR A 156 132.721 2.914 13.705 1.00 1.00 C ATOM 1190 C THR A 156 131.694 2.014 14.391 1.00 1.00 C ATOM 1191 O THR A 156 130.650 1.699 13.819 1.00 1.00 O ATOM 1192 CB THR A 156 133.065 2.350 12.323 1.00 1.00 C ATOM 1193 OG1 THR A 156 133.648 1.065 12.473 1.00 1.00 O ATOM 1194 CG2 THR A 156 134.053 3.279 11.606 1.00 1.00 C ATOM 0 H THR A 156 134.767 2.633 14.101 1.00 1.00 H new ATOM 0 HA THR A 156 132.289 3.908 13.588 1.00 1.00 H new ATOM 0 HB THR A 156 132.154 2.275 11.730 1.00 1.00 H new ATOM 0 HG1 THR A 156 134.162 1.034 13.307 1.00 1.00 H new ATOM 0 HG21 THR A 156 134.291 2.869 10.625 1.00 1.00 H new ATOM 0 HG22 THR A 156 133.605 4.266 11.488 1.00 1.00 H new ATOM 0 HG23 THR A 156 134.966 3.363 12.195 1.00 1.00 H new ATOM 1202 N GLY A 157 131.996 1.617 15.625 1.00 1.00 N ATOM 1203 CA GLY A 157 131.091 0.771 16.395 1.00 1.00 C ATOM 1204 C GLY A 157 130.890 -0.574 15.719 1.00 1.00 C ATOM 1205 O GLY A 157 129.770 -1.088 15.661 1.00 1.00 O ATOM 0 H GLY A 157 132.857 1.867 16.111 1.00 1.00 H new ATOM 0 HA2 GLY A 157 131.493 0.621 17.397 1.00 1.00 H new ATOM 0 HA3 GLY A 157 130.129 1.271 16.509 1.00 1.00 H new ATOM 1209 N LEU A 158 131.968 -1.140 15.194 1.00 1.00 N ATOM 1210 CA LEU A 158 131.865 -2.416 14.510 1.00 1.00 C ATOM 1211 C LEU A 158 131.636 -3.559 15.517 1.00 1.00 C ATOM 1212 O LEU A 158 132.472 -3.789 16.390 1.00 1.00 O ATOM 1213 CB LEU A 158 133.135 -2.692 13.692 1.00 1.00 C ATOM 1214 CG LEU A 158 132.784 -3.549 12.456 1.00 1.00 C ATOM 1215 CD1 LEU A 158 132.145 -2.676 11.360 1.00 1.00 C ATOM 1216 CD2 LEU A 158 134.058 -4.206 11.915 1.00 1.00 C ATOM 0 H LEU A 158 132.907 -0.743 15.228 1.00 1.00 H new ATOM 0 HA LEU A 158 131.011 -2.367 13.835 1.00 1.00 H new ATOM 0 HB2 LEU A 158 133.588 -1.752 13.377 1.00 1.00 H new ATOM 0 HB3 LEU A 158 133.870 -3.210 14.308 1.00 1.00 H new ATOM 0 HG LEU A 158 132.069 -4.318 12.750 1.00 1.00 H new ATOM 0 HD11 LEU A 158 131.904 -3.295 10.496 1.00 1.00 H new ATOM 0 HD12 LEU A 158 131.233 -2.219 11.745 1.00 1.00 H new ATOM 0 HD13 LEU A 158 132.845 -1.895 11.063 1.00 1.00 H new ATOM 0 HD21 LEU A 158 133.813 -4.812 11.042 1.00 1.00 H new ATOM 0 HD22 LEU A 158 134.773 -3.434 11.632 1.00 1.00 H new ATOM 0 HD23 LEU A 158 134.496 -4.841 12.686 1.00 1.00 H new ATOM 1228 N PRO A 159 130.537 -4.279 15.417 1.00 1.00 N ATOM 1229 CA PRO A 159 130.237 -5.405 16.351 1.00 1.00 C ATOM 1230 C PRO A 159 131.031 -6.664 16.004 1.00 1.00 C ATOM 1231 O PRO A 159 130.775 -7.309 14.989 1.00 1.00 O ATOM 1232 CB PRO A 159 128.732 -5.627 16.152 1.00 1.00 C ATOM 1233 CG PRO A 159 128.465 -5.221 14.738 1.00 1.00 C ATOM 1234 CD PRO A 159 129.460 -4.104 14.420 1.00 1.00 C ATOM 0 HA PRO A 159 130.510 -5.180 17.382 1.00 1.00 H new ATOM 0 HB2 PRO A 159 128.461 -6.669 16.321 1.00 1.00 H new ATOM 0 HB3 PRO A 159 128.149 -5.028 16.852 1.00 1.00 H new ATOM 0 HG2 PRO A 159 128.596 -6.064 14.060 1.00 1.00 H new ATOM 0 HG3 PRO A 159 127.439 -4.873 14.620 1.00 1.00 H new ATOM 0 HD2 PRO A 159 129.842 -4.189 13.403 1.00 1.00 H new ATOM 0 HD3 PRO A 159 128.995 -3.122 14.505 1.00 1.00 H new ATOM 1242 N GLY A 160 131.995 -7.012 16.856 1.00 1.00 N ATOM 1243 CA GLY A 160 132.813 -8.195 16.626 1.00 1.00 C ATOM 1244 C GLY A 160 133.349 -8.746 17.940 1.00 1.00 C ATOM 1245 O GLY A 160 132.588 -9.003 18.871 1.00 1.00 O ATOM 0 H GLY A 160 132.225 -6.494 17.704 1.00 1.00 H new ATOM 0 HA2 GLY A 160 132.222 -8.959 16.121 1.00 1.00 H new ATOM 0 HA3 GLY A 160 133.643 -7.946 15.965 1.00 1.00 H new ATOM 1249 N ALA A 161 134.665 -8.932 18.005 1.00 1.00 N ATOM 1250 CA ALA A 161 135.292 -9.463 19.213 1.00 1.00 C ATOM 1251 C ALA A 161 136.736 -8.988 19.322 1.00 1.00 C ATOM 1252 O ALA A 161 137.411 -8.791 18.311 1.00 1.00 O ATOM 1253 CB ALA A 161 135.260 -10.991 19.188 1.00 1.00 C ATOM 0 H ALA A 161 135.312 -8.726 17.244 1.00 1.00 H new ATOM 0 HA ALA A 161 134.735 -9.100 20.077 1.00 1.00 H new ATOM 0 HB1 ALA A 161 135.729 -11.380 20.092 1.00 1.00 H new ATOM 0 HB2 ALA A 161 134.226 -11.333 19.140 1.00 1.00 H new ATOM 0 HB3 ALA A 161 135.802 -11.352 18.314 1.00 1.00 H new ATOM 1333 N PHE A 167 140.849 -5.895 16.926 1.00 1.00 N ATOM 1334 CA PHE A 167 139.411 -5.950 17.183 1.00 1.00 C ATOM 1335 C PHE A 167 138.666 -6.238 15.891 1.00 1.00 C ATOM 1336 O PHE A 167 138.535 -5.363 15.033 1.00 1.00 O ATOM 1337 CB PHE A 167 138.936 -4.617 17.769 1.00 1.00 C ATOM 1338 CG PHE A 167 137.428 -4.634 17.911 1.00 1.00 C ATOM 1339 CD1 PHE A 167 136.808 -5.602 18.711 1.00 1.00 C ATOM 1340 CD2 PHE A 167 136.650 -3.683 17.236 1.00 1.00 C ATOM 1341 CE1 PHE A 167 135.417 -5.620 18.838 1.00 1.00 C ATOM 1342 CE2 PHE A 167 135.256 -3.704 17.363 1.00 1.00 C ATOM 1343 CZ PHE A 167 134.640 -4.673 18.164 1.00 1.00 C ATOM 0 HA PHE A 167 139.208 -6.747 17.898 1.00 1.00 H new ATOM 0 HB2 PHE A 167 139.401 -4.449 18.740 1.00 1.00 H new ATOM 0 HB3 PHE A 167 139.241 -3.794 17.122 1.00 1.00 H new ATOM 0 HD1 PHE A 167 137.406 -6.336 19.231 1.00 1.00 H new ATOM 0 HD2 PHE A 167 137.125 -2.935 16.619 1.00 1.00 H new ATOM 0 HE1 PHE A 167 134.941 -6.366 19.457 1.00 1.00 H new ATOM 0 HE2 PHE A 167 134.656 -2.972 16.843 1.00 1.00 H new ATOM 0 HZ PHE A 167 133.565 -4.689 18.261 1.00 1.00 H new ATOM 1353 N THR A 168 138.184 -7.470 15.750 1.00 1.00 N ATOM 1354 CA THR A 168 137.463 -7.859 14.542 1.00 1.00 C ATOM 1355 C THR A 168 136.442 -8.963 14.834 1.00 1.00 C ATOM 1356 O THR A 168 136.588 -9.720 15.795 1.00 1.00 O ATOM 1357 CB THR A 168 138.469 -8.359 13.486 1.00 1.00 C ATOM 1358 OG1 THR A 168 139.616 -8.882 14.143 1.00 1.00 O ATOM 1359 CG2 THR A 168 138.895 -7.208 12.570 1.00 1.00 C ATOM 0 H THR A 168 138.278 -8.208 16.448 1.00 1.00 H new ATOM 0 HA THR A 168 136.926 -6.987 14.169 1.00 1.00 H new ATOM 0 HB THR A 168 137.995 -9.135 12.885 1.00 1.00 H new ATOM 0 HG1 THR A 168 140.258 -9.203 13.475 1.00 1.00 H new ATOM 0 HG21 THR A 168 139.605 -7.576 11.830 1.00 1.00 H new ATOM 0 HG22 THR A 168 138.019 -6.803 12.063 1.00 1.00 H new ATOM 0 HG23 THR A 168 139.364 -6.424 13.165 1.00 1.00 H new ATOM 1367 N PRO A 169 135.429 -9.075 14.006 1.00 1.00 N ATOM 1368 CA PRO A 169 134.379 -10.120 14.163 1.00 1.00 C ATOM 1369 C PRO A 169 134.937 -11.512 13.876 1.00 1.00 C ATOM 1370 O PRO A 169 134.791 -12.430 14.682 1.00 1.00 O ATOM 1371 CB PRO A 169 133.305 -9.718 13.136 1.00 1.00 C ATOM 1372 CG PRO A 169 134.037 -8.927 12.098 1.00 1.00 C ATOM 1373 CD PRO A 169 135.171 -8.216 12.833 1.00 1.00 C ATOM 0 HA PRO A 169 133.985 -10.174 15.178 1.00 1.00 H new ATOM 0 HB2 PRO A 169 132.828 -10.596 12.700 1.00 1.00 H new ATOM 0 HB3 PRO A 169 132.517 -9.125 13.601 1.00 1.00 H new ATOM 0 HG2 PRO A 169 134.427 -9.577 11.315 1.00 1.00 H new ATOM 0 HG3 PRO A 169 133.374 -8.209 11.615 1.00 1.00 H new ATOM 0 HD2 PRO A 169 136.057 -8.122 12.205 1.00 1.00 H new ATOM 0 HD3 PRO A 169 134.883 -7.208 13.132 1.00 1.00 H new ATOM 1409 N GLY A 173 135.440 -10.048 5.462 1.00 1.00 N ATOM 1410 CA GLY A 173 135.006 -8.754 4.942 1.00 1.00 C ATOM 1411 C GLY A 173 134.678 -8.838 3.454 1.00 1.00 C ATOM 1412 O GLY A 173 135.507 -8.513 2.605 1.00 1.00 O ATOM 0 HA2 GLY A 173 134.128 -8.414 5.492 1.00 1.00 H new ATOM 0 HA3 GLY A 173 135.789 -8.013 5.103 1.00 1.00 H new ATOM 1416 N THR A 174 133.459 -9.271 3.142 1.00 1.00 N ATOM 1417 CA THR A 174 133.022 -9.382 1.757 1.00 1.00 C ATOM 1418 C THR A 174 131.510 -9.217 1.663 1.00 1.00 C ATOM 1419 O THR A 174 130.780 -9.542 2.600 1.00 1.00 O ATOM 1420 CB THR A 174 133.425 -10.746 1.181 1.00 1.00 C ATOM 1421 OG1 THR A 174 134.720 -11.090 1.654 1.00 1.00 O ATOM 1422 CG2 THR A 174 133.440 -10.671 -0.345 1.00 1.00 C ATOM 0 H THR A 174 132.759 -9.550 3.830 1.00 1.00 H new ATOM 0 HA THR A 174 133.504 -8.592 1.181 1.00 1.00 H new ATOM 0 HB THR A 174 132.708 -11.504 1.497 1.00 1.00 H new ATOM 0 HG1 THR A 174 134.981 -11.962 1.289 1.00 1.00 H new ATOM 0 HG21 THR A 174 133.726 -11.640 -0.754 1.00 1.00 H new ATOM 0 HG22 THR A 174 132.447 -10.404 -0.706 1.00 1.00 H new ATOM 0 HG23 THR A 174 134.158 -9.916 -0.665 1.00 1.00 H new ATOM 1430 N ASN A 175 131.038 -8.724 0.520 1.00 1.00 N ATOM 1431 CA ASN A 175 129.602 -8.536 0.308 1.00 1.00 C ATOM 1432 C ASN A 175 129.209 -8.974 -1.106 1.00 1.00 C ATOM 1433 O ASN A 175 129.991 -8.826 -2.044 1.00 1.00 O ATOM 1434 CB ASN A 175 129.230 -7.063 0.511 1.00 1.00 C ATOM 1435 CG ASN A 175 130.013 -6.483 1.680 1.00 1.00 C ATOM 1436 OD1 ASN A 175 129.374 -5.877 2.640 1.00 1.00 O flip ATOM 1437 ND2 ASN A 175 131.239 -6.587 1.720 1.00 1.00 N flip ATOM 0 H ASN A 175 131.623 -8.449 -0.269 1.00 1.00 H new ATOM 0 HA ASN A 175 129.063 -9.148 1.031 1.00 1.00 H new ATOM 0 HB2 ASN A 175 129.443 -6.498 -0.396 1.00 1.00 H new ATOM 0 HB3 ASN A 175 128.160 -6.972 0.699 1.00 1.00 H new ATOM 0 HD21 ASN A 175 131.735 -7.062 0.966 1.00 1.00 H new ATOM 0 HD22 ASN A 175 131.758 -6.198 2.507 1.00 1.00 H new ATOM 1444 N PRO A 176 128.023 -9.503 -1.283 1.00 1.00 N ATOM 1445 CA PRO A 176 127.541 -9.958 -2.622 1.00 1.00 C ATOM 1446 C PRO A 176 127.323 -8.784 -3.570 1.00 1.00 C ATOM 1447 O PRO A 176 127.103 -8.973 -4.761 1.00 1.00 O ATOM 1448 CB PRO A 176 126.214 -10.671 -2.312 1.00 1.00 C ATOM 1449 CG PRO A 176 125.743 -10.077 -1.026 1.00 1.00 C ATOM 1450 CD PRO A 176 127.004 -9.735 -0.239 1.00 1.00 C ATOM 0 HA PRO A 176 128.262 -10.603 -3.124 1.00 1.00 H new ATOM 0 HB2 PRO A 176 125.487 -10.514 -3.108 1.00 1.00 H new ATOM 0 HB3 PRO A 176 126.357 -11.748 -2.220 1.00 1.00 H new ATOM 0 HG2 PRO A 176 125.140 -9.187 -1.204 1.00 1.00 H new ATOM 0 HG3 PRO A 176 125.118 -10.781 -0.476 1.00 1.00 H new ATOM 0 HD2 PRO A 176 126.860 -8.851 0.382 1.00 1.00 H new ATOM 0 HD3 PRO A 176 127.292 -10.548 0.427 1.00 1.00 H new ATOM 1458 N LEU A 177 127.365 -7.575 -3.025 1.00 1.00 N ATOM 1459 CA LEU A 177 127.156 -6.376 -3.829 1.00 1.00 C ATOM 1460 C LEU A 177 128.485 -5.758 -4.208 1.00 1.00 C ATOM 1461 O LEU A 177 128.907 -5.827 -5.368 1.00 1.00 O ATOM 1462 CB LEU A 177 126.334 -5.357 -3.041 1.00 1.00 C ATOM 1463 CG LEU A 177 125.104 -6.040 -2.408 1.00 1.00 C ATOM 1464 CD1 LEU A 177 124.447 -5.096 -1.379 1.00 1.00 C ATOM 1465 CD2 LEU A 177 124.092 -6.420 -3.505 1.00 1.00 C ATOM 0 H LEU A 177 127.541 -7.398 -2.036 1.00 1.00 H new ATOM 0 HA LEU A 177 126.620 -6.657 -4.735 1.00 1.00 H new ATOM 0 HB2 LEU A 177 126.950 -4.906 -2.263 1.00 1.00 H new ATOM 0 HB3 LEU A 177 126.012 -4.551 -3.700 1.00 1.00 H new ATOM 0 HG LEU A 177 125.425 -6.947 -1.896 1.00 1.00 H new ATOM 0 HD11 LEU A 177 123.580 -5.586 -0.937 1.00 1.00 H new ATOM 0 HD12 LEU A 177 125.166 -4.855 -0.596 1.00 1.00 H new ATOM 0 HD13 LEU A 177 124.131 -4.179 -1.876 1.00 1.00 H new ATOM 0 HD21 LEU A 177 123.226 -6.902 -3.050 1.00 1.00 H new ATOM 0 HD22 LEU A 177 123.772 -5.521 -4.032 1.00 1.00 H new ATOM 0 HD23 LEU A 177 124.560 -7.107 -4.210 1.00 1.00 H new ATOM 1477 N TYR A 178 129.168 -5.154 -3.231 1.00 1.00 N ATOM 1478 CA TYR A 178 130.450 -4.526 -3.469 1.00 1.00 C ATOM 1479 C TYR A 178 131.370 -5.462 -4.240 1.00 1.00 C ATOM 1480 O TYR A 178 132.332 -5.031 -4.867 1.00 1.00 O ATOM 1481 CB TYR A 178 131.088 -4.162 -2.108 1.00 1.00 C ATOM 1482 CG TYR A 178 132.507 -3.686 -2.319 1.00 1.00 C ATOM 1483 CD1 TYR A 178 132.748 -2.479 -2.985 1.00 1.00 C ATOM 1484 CD2 TYR A 178 133.581 -4.460 -1.860 1.00 1.00 C ATOM 1485 CE1 TYR A 178 134.063 -2.045 -3.189 1.00 1.00 C ATOM 1486 CE2 TYR A 178 134.892 -4.030 -2.066 1.00 1.00 C ATOM 1487 CZ TYR A 178 135.137 -2.819 -2.731 1.00 1.00 C ATOM 1488 OH TYR A 178 136.434 -2.396 -2.942 1.00 1.00 O ATOM 0 H TYR A 178 128.843 -5.092 -2.266 1.00 1.00 H new ATOM 0 HA TYR A 178 130.305 -3.625 -4.065 1.00 1.00 H new ATOM 0 HB2 TYR A 178 130.503 -3.384 -1.618 1.00 1.00 H new ATOM 0 HB3 TYR A 178 131.080 -5.030 -1.448 1.00 1.00 H new ATOM 0 HD1 TYR A 178 131.921 -1.883 -3.341 1.00 1.00 H new ATOM 0 HD2 TYR A 178 133.394 -5.391 -1.346 1.00 1.00 H new ATOM 0 HE1 TYR A 178 134.250 -1.112 -3.700 1.00 1.00 H new ATOM 0 HE2 TYR A 178 135.718 -4.629 -1.714 1.00 1.00 H new ATOM 0 HH TYR A 178 136.441 -1.686 -3.617 1.00 1.00 H new ATOM 1498 N THR A 179 131.069 -6.747 -4.191 1.00 1.00 N ATOM 1499 CA THR A 179 131.879 -7.728 -4.901 1.00 1.00 C ATOM 1500 C THR A 179 131.533 -7.748 -6.386 1.00 1.00 C ATOM 1501 O THR A 179 132.402 -7.566 -7.237 1.00 1.00 O ATOM 1502 CB THR A 179 131.650 -9.116 -4.299 1.00 1.00 C ATOM 1503 OG1 THR A 179 132.142 -9.142 -2.966 1.00 1.00 O ATOM 1504 CG2 THR A 179 132.382 -10.168 -5.134 1.00 1.00 C ATOM 0 H THR A 179 130.280 -7.135 -3.674 1.00 1.00 H new ATOM 0 HA THR A 179 132.928 -7.450 -4.796 1.00 1.00 H new ATOM 0 HB THR A 179 130.582 -9.336 -4.298 1.00 1.00 H new ATOM 0 HG1 THR A 179 131.459 -8.789 -2.358 1.00 1.00 H new ATOM 0 HG21 THR A 179 132.217 -11.155 -4.702 1.00 1.00 H new ATOM 0 HG22 THR A 179 132.002 -10.151 -6.156 1.00 1.00 H new ATOM 0 HG23 THR A 179 133.450 -9.949 -5.140 1.00 1.00 H new ATOM 1512 N GLU A 180 130.264 -7.994 -6.686 1.00 1.00 N ATOM 1513 CA GLU A 180 129.809 -8.064 -8.075 1.00 1.00 C ATOM 1514 C GLU A 180 130.390 -6.937 -8.917 1.00 1.00 C ATOM 1515 O GLU A 180 130.707 -7.127 -10.092 1.00 1.00 O ATOM 1516 CB GLU A 180 128.278 -7.984 -8.129 1.00 1.00 C ATOM 1517 CG GLU A 180 127.675 -9.317 -7.690 1.00 1.00 C ATOM 1518 CD GLU A 180 126.157 -9.193 -7.582 1.00 1.00 C ATOM 1519 OE1 GLU A 180 125.643 -8.132 -7.896 1.00 1.00 O ATOM 1520 OE2 GLU A 180 125.531 -10.162 -7.187 1.00 1.00 O ATOM 0 H GLU A 180 129.532 -8.148 -5.992 1.00 1.00 H new ATOM 0 HA GLU A 180 130.154 -9.014 -8.483 1.00 1.00 H new ATOM 0 HB2 GLU A 180 127.923 -7.183 -7.481 1.00 1.00 H new ATOM 0 HB3 GLU A 180 127.953 -7.743 -9.141 1.00 1.00 H new ATOM 0 HG2 GLU A 180 127.934 -10.096 -8.406 1.00 1.00 H new ATOM 0 HG3 GLU A 180 128.093 -9.616 -6.729 1.00 1.00 H new ATOM 1527 N ILE A 181 130.502 -5.768 -8.321 1.00 1.00 N ATOM 1528 CA ILE A 181 131.013 -4.611 -9.036 1.00 1.00 C ATOM 1529 C ILE A 181 132.500 -4.775 -9.334 1.00 1.00 C ATOM 1530 O ILE A 181 132.975 -4.382 -10.402 1.00 1.00 O ATOM 1531 CB ILE A 181 130.752 -3.316 -8.235 1.00 1.00 C ATOM 1532 CG1 ILE A 181 131.793 -3.145 -7.102 1.00 1.00 C ATOM 1533 CG2 ILE A 181 129.336 -3.356 -7.636 1.00 1.00 C ATOM 1534 CD1 ILE A 181 132.936 -2.225 -7.559 1.00 1.00 C ATOM 0 H ILE A 181 130.248 -5.592 -7.349 1.00 1.00 H new ATOM 0 HA ILE A 181 130.484 -4.535 -9.986 1.00 1.00 H new ATOM 0 HB ILE A 181 130.841 -2.468 -8.914 1.00 1.00 H new ATOM 0 HG12 ILE A 181 131.312 -2.726 -6.218 1.00 1.00 H new ATOM 0 HG13 ILE A 181 132.193 -4.118 -6.817 1.00 1.00 H new ATOM 0 HG21 ILE A 181 129.154 -2.442 -7.071 1.00 1.00 H new ATOM 0 HG22 ILE A 181 128.603 -3.439 -8.439 1.00 1.00 H new ATOM 0 HG23 ILE A 181 129.246 -4.216 -6.973 1.00 1.00 H new ATOM 0 HD11 ILE A 181 133.660 -2.115 -6.751 1.00 1.00 H new ATOM 0 HD12 ILE A 181 133.427 -2.660 -8.429 1.00 1.00 H new ATOM 0 HD13 ILE A 181 132.533 -1.247 -7.821 1.00 1.00 H new ATOM 1546 N ARG A 182 133.230 -5.341 -8.383 1.00 1.00 N ATOM 1547 CA ARG A 182 134.656 -5.536 -8.563 1.00 1.00 C ATOM 1548 C ARG A 182 134.923 -6.473 -9.735 1.00 1.00 C ATOM 1549 O ARG A 182 135.828 -6.238 -10.530 1.00 1.00 O ATOM 1550 CB ARG A 182 135.273 -6.106 -7.284 1.00 1.00 C ATOM 1551 CG ARG A 182 135.389 -5.007 -6.225 1.00 1.00 C ATOM 1552 CD ARG A 182 135.961 -5.605 -4.938 1.00 1.00 C ATOM 1553 NE ARG A 182 137.271 -6.190 -5.194 1.00 1.00 N ATOM 1554 CZ ARG A 182 137.924 -6.849 -4.243 1.00 1.00 C ATOM 1555 NH1 ARG A 182 137.397 -6.980 -3.057 1.00 1.00 N ATOM 1556 NH2 ARG A 182 139.094 -7.368 -4.497 1.00 1.00 N ATOM 0 H ARG A 182 132.861 -5.669 -7.490 1.00 1.00 H new ATOM 0 HA ARG A 182 135.114 -4.571 -8.779 1.00 1.00 H new ATOM 0 HB2 ARG A 182 134.658 -6.923 -6.906 1.00 1.00 H new ATOM 0 HB3 ARG A 182 136.258 -6.521 -7.499 1.00 1.00 H new ATOM 0 HG2 ARG A 182 136.034 -4.205 -6.585 1.00 1.00 H new ATOM 0 HG3 ARG A 182 134.411 -4.567 -6.032 1.00 1.00 H new ATOM 0 HD2 ARG A 182 136.043 -4.832 -4.174 1.00 1.00 H new ATOM 0 HD3 ARG A 182 135.284 -6.366 -4.550 1.00 1.00 H new ATOM 0 HE ARG A 182 137.693 -6.092 -6.117 1.00 1.00 H new ATOM 0 HH11 ARG A 182 136.482 -6.576 -2.858 1.00 1.00 H new ATOM 0 HH12 ARG A 182 137.900 -7.486 -2.328 1.00 1.00 H new ATOM 0 HH21 ARG A 182 139.506 -7.267 -5.425 1.00 1.00 H new ATOM 0 HH22 ARG A 182 139.597 -7.874 -3.768 1.00 1.00 H new ATOM 1570 N LEU A 183 134.127 -7.523 -9.841 1.00 1.00 N ATOM 1571 CA LEU A 183 134.291 -8.475 -10.929 1.00 1.00 C ATOM 1572 C LEU A 183 133.991 -7.819 -12.270 1.00 1.00 C ATOM 1573 O LEU A 183 134.706 -8.033 -13.247 1.00 1.00 O ATOM 1574 CB LEU A 183 133.369 -9.679 -10.714 1.00 1.00 C ATOM 1575 CG LEU A 183 133.843 -10.478 -9.489 1.00 1.00 C ATOM 1576 CD1 LEU A 183 132.811 -11.556 -9.148 1.00 1.00 C ATOM 1577 CD2 LEU A 183 135.208 -11.139 -9.777 1.00 1.00 C ATOM 0 H LEU A 183 133.368 -7.738 -9.195 1.00 1.00 H new ATOM 0 HA LEU A 183 135.327 -8.815 -10.937 1.00 1.00 H new ATOM 0 HB2 LEU A 183 132.343 -9.342 -10.567 1.00 1.00 H new ATOM 0 HB3 LEU A 183 133.372 -10.315 -11.599 1.00 1.00 H new ATOM 0 HG LEU A 183 133.952 -9.798 -8.644 1.00 1.00 H new ATOM 0 HD11 LEU A 183 133.149 -12.121 -8.279 1.00 1.00 H new ATOM 0 HD12 LEU A 183 131.854 -11.085 -8.925 1.00 1.00 H new ATOM 0 HD13 LEU A 183 132.695 -12.230 -9.997 1.00 1.00 H new ATOM 0 HD21 LEU A 183 135.532 -11.702 -8.901 1.00 1.00 H new ATOM 0 HD22 LEU A 183 135.113 -11.814 -10.627 1.00 1.00 H new ATOM 0 HD23 LEU A 183 135.944 -10.369 -10.006 1.00 1.00 H new ATOM 1589 N ARG A 184 132.925 -7.034 -12.320 1.00 1.00 N ATOM 1590 CA ARG A 184 132.550 -6.376 -13.564 1.00 1.00 C ATOM 1591 C ARG A 184 133.622 -5.360 -13.971 1.00 1.00 C ATOM 1592 O ARG A 184 134.057 -5.314 -15.120 1.00 1.00 O ATOM 1593 CB ARG A 184 131.185 -5.665 -13.388 1.00 1.00 C ATOM 1594 CG ARG A 184 130.325 -5.830 -14.647 1.00 1.00 C ATOM 1595 CD ARG A 184 130.969 -5.082 -15.814 1.00 1.00 C ATOM 1596 NE ARG A 184 130.118 -5.172 -16.996 1.00 1.00 N ATOM 1597 CZ ARG A 184 130.237 -6.178 -17.859 1.00 1.00 C ATOM 1598 NH1 ARG A 184 131.115 -7.121 -17.650 1.00 1.00 N ATOM 1599 NH2 ARG A 184 129.472 -6.223 -18.915 1.00 1.00 N ATOM 0 H ARG A 184 132.313 -6.839 -11.528 1.00 1.00 H new ATOM 0 HA ARG A 184 132.465 -7.126 -14.350 1.00 1.00 H new ATOM 0 HB2 ARG A 184 130.661 -6.079 -12.526 1.00 1.00 H new ATOM 0 HB3 ARG A 184 131.344 -4.606 -13.186 1.00 1.00 H new ATOM 0 HG2 ARG A 184 130.222 -6.887 -14.893 1.00 1.00 H new ATOM 0 HG3 ARG A 184 129.321 -5.446 -14.466 1.00 1.00 H new ATOM 0 HD2 ARG A 184 131.123 -4.037 -15.546 1.00 1.00 H new ATOM 0 HD3 ARG A 184 131.951 -5.504 -16.030 1.00 1.00 H new ATOM 0 HE ARG A 184 129.418 -4.449 -17.164 1.00 1.00 H new ATOM 0 HH11 ARG A 184 131.712 -7.088 -16.824 1.00 1.00 H new ATOM 0 HH12 ARG A 184 131.204 -7.891 -18.313 1.00 1.00 H new ATOM 0 HH21 ARG A 184 128.784 -5.488 -19.078 1.00 1.00 H new ATOM 0 HH22 ARG A 184 129.562 -6.993 -19.577 1.00 1.00 H new ATOM 1613 N ALA A 185 134.030 -4.549 -13.010 1.00 1.00 N ATOM 1614 CA ALA A 185 135.036 -3.530 -13.279 1.00 1.00 C ATOM 1615 C ALA A 185 136.376 -4.173 -13.594 1.00 1.00 C ATOM 1616 O ALA A 185 137.056 -3.758 -14.524 1.00 1.00 O ATOM 1617 CB ALA A 185 135.190 -2.580 -12.091 1.00 1.00 C ATOM 0 H ALA A 185 133.688 -4.573 -12.049 1.00 1.00 H new ATOM 0 HA ALA A 185 134.701 -2.956 -14.143 1.00 1.00 H new ATOM 0 HB1 ALA A 185 135.947 -1.830 -12.320 1.00 1.00 H new ATOM 0 HB2 ALA A 185 134.238 -2.086 -11.894 1.00 1.00 H new ATOM 0 HB3 ALA A 185 135.494 -3.145 -11.210 1.00 1.00 H new ATOM 1623 N ASP A 186 136.744 -5.177 -12.812 1.00 1.00 N ATOM 1624 CA ASP A 186 138.014 -5.858 -12.998 1.00 1.00 C ATOM 1625 C ASP A 186 138.104 -6.489 -14.382 1.00 1.00 C ATOM 1626 O ASP A 186 139.150 -6.437 -15.029 1.00 1.00 O ATOM 1627 CB ASP A 186 138.192 -6.941 -11.931 1.00 1.00 C ATOM 1628 CG ASP A 186 138.470 -6.302 -10.573 1.00 1.00 C ATOM 1629 OD1 ASP A 186 138.785 -5.123 -10.546 1.00 1.00 O ATOM 1630 OD2 ASP A 186 138.364 -7.001 -9.581 1.00 1.00 O ATOM 0 H ASP A 186 136.180 -5.537 -12.042 1.00 1.00 H new ATOM 0 HA ASP A 186 138.807 -5.117 -12.903 1.00 1.00 H new ATOM 0 HB2 ASP A 186 137.295 -7.557 -11.874 1.00 1.00 H new ATOM 0 HB3 ASP A 186 139.015 -7.601 -12.206 1.00 1.00 H new ATOM 1635 N THR A 187 137.012 -7.093 -14.826 1.00 1.00 N ATOM 1636 CA THR A 187 136.995 -7.739 -16.130 1.00 1.00 C ATOM 1637 C THR A 187 137.152 -6.726 -17.263 1.00 1.00 C ATOM 1638 O THR A 187 137.988 -6.898 -18.151 1.00 1.00 O ATOM 1639 CB THR A 187 135.679 -8.494 -16.309 1.00 1.00 C ATOM 1640 OG1 THR A 187 135.446 -9.310 -15.169 1.00 1.00 O ATOM 1641 CG2 THR A 187 135.756 -9.372 -17.561 1.00 1.00 C ATOM 0 H THR A 187 136.135 -7.150 -14.309 1.00 1.00 H new ATOM 0 HA THR A 187 137.837 -8.430 -16.172 1.00 1.00 H new ATOM 0 HB THR A 187 134.862 -7.781 -16.420 1.00 1.00 H new ATOM 0 HG1 THR A 187 134.744 -8.907 -14.616 1.00 1.00 H new ATOM 0 HG21 THR A 187 134.816 -9.910 -17.687 1.00 1.00 H new ATOM 0 HG22 THR A 187 135.935 -8.745 -18.435 1.00 1.00 H new ATOM 0 HG23 THR A 187 136.572 -10.087 -17.454 1.00 1.00 H new ATOM 1649 N LEU A 188 136.330 -5.684 -17.239 1.00 1.00 N ATOM 1650 CA LEU A 188 136.370 -4.661 -18.280 1.00 1.00 C ATOM 1651 C LEU A 188 137.665 -3.861 -18.235 1.00 1.00 C ATOM 1652 O LEU A 188 138.260 -3.568 -19.273 1.00 1.00 O ATOM 1653 CB LEU A 188 135.183 -3.710 -18.120 1.00 1.00 C ATOM 1654 CG LEU A 188 133.866 -4.462 -18.372 1.00 1.00 C ATOM 1655 CD1 LEU A 188 132.684 -3.528 -18.091 1.00 1.00 C ATOM 1656 CD2 LEU A 188 133.801 -4.953 -19.834 1.00 1.00 C ATOM 0 H LEU A 188 135.630 -5.524 -16.514 1.00 1.00 H new ATOM 0 HA LEU A 188 136.317 -5.169 -19.243 1.00 1.00 H new ATOM 0 HB2 LEU A 188 135.181 -3.284 -17.117 1.00 1.00 H new ATOM 0 HB3 LEU A 188 135.276 -2.879 -18.819 1.00 1.00 H new ATOM 0 HG LEU A 188 133.818 -5.325 -17.708 1.00 1.00 H new ATOM 0 HD11 LEU A 188 131.750 -4.060 -18.269 1.00 1.00 H new ATOM 0 HD12 LEU A 188 132.721 -3.197 -17.053 1.00 1.00 H new ATOM 0 HD13 LEU A 188 132.740 -2.662 -18.750 1.00 1.00 H new ATOM 0 HD21 LEU A 188 132.863 -5.484 -19.998 1.00 1.00 H new ATOM 0 HD22 LEU A 188 133.857 -4.098 -20.508 1.00 1.00 H new ATOM 0 HD23 LEU A 188 134.637 -5.624 -20.030 1.00 1.00 H new ATOM 1668 N MET A 189 138.085 -3.499 -17.036 1.00 1.00 N ATOM 1669 CA MET A 189 139.294 -2.713 -16.867 1.00 1.00 C ATOM 1670 C MET A 189 140.538 -3.577 -16.992 1.00 1.00 C ATOM 1671 O MET A 189 141.640 -3.056 -17.161 1.00 1.00 O ATOM 1672 CB MET A 189 139.279 -2.045 -15.493 1.00 1.00 C ATOM 1673 CG MET A 189 139.565 -3.081 -14.387 1.00 1.00 C ATOM 1674 SD MET A 189 141.306 -3.008 -13.914 1.00 1.00 S ATOM 1675 CE MET A 189 141.197 -4.007 -12.408 1.00 1.00 C ATOM 0 H MET A 189 137.608 -3.736 -16.166 1.00 1.00 H new ATOM 0 HA MET A 189 139.321 -1.958 -17.653 1.00 1.00 H new ATOM 0 HB2 MET A 189 140.026 -1.252 -15.459 1.00 1.00 H new ATOM 0 HB3 MET A 189 138.310 -1.577 -15.320 1.00 1.00 H new ATOM 0 HG2 MET A 189 138.935 -2.884 -13.520 1.00 1.00 H new ATOM 0 HG3 MET A 189 139.317 -4.082 -14.741 1.00 1.00 H new ATOM 0 HE1 MET A 189 142.164 -4.014 -11.905 1.00 1.00 H new ATOM 0 HE2 MET A 189 140.445 -3.582 -11.743 1.00 1.00 H new ATOM 0 HE3 MET A 189 140.916 -5.028 -12.668 1.00 1.00 H new ATOM 1685 N GLY A 190 140.366 -4.893 -16.888 1.00 1.00 N ATOM 1686 CA GLY A 190 141.490 -5.815 -16.979 1.00 1.00 C ATOM 1687 C GLY A 190 142.438 -5.434 -18.115 1.00 1.00 C ATOM 1688 O GLY A 190 143.551 -5.954 -18.204 1.00 1.00 O ATOM 0 H GLY A 190 139.462 -5.341 -16.741 1.00 1.00 H new ATOM 0 HA2 GLY A 190 142.035 -5.820 -16.035 1.00 1.00 H new ATOM 0 HA3 GLY A 190 141.119 -6.828 -17.138 1.00 1.00 H new ATOM 1692 N ALA A 191 141.991 -4.533 -18.980 1.00 1.00 N ATOM 1693 CA ALA A 191 142.801 -4.090 -20.102 1.00 1.00 C ATOM 1694 C ALA A 191 144.121 -3.498 -19.618 1.00 1.00 C ATOM 1695 O ALA A 191 144.366 -3.374 -18.413 1.00 1.00 O ATOM 1696 CB ALA A 191 142.030 -3.049 -20.918 1.00 1.00 C ATOM 0 H ALA A 191 141.071 -4.096 -18.924 1.00 1.00 H new ATOM 0 HA ALA A 191 143.022 -4.952 -20.731 1.00 1.00 H new ATOM 0 HB1 ALA A 191 142.641 -2.720 -21.758 1.00 1.00 H new ATOM 0 HB2 ALA A 191 141.107 -3.491 -21.292 1.00 1.00 H new ATOM 0 HB3 ALA A 191 141.792 -2.194 -20.285 1.00 1.00 H new ATOM 1702 N GLU A 192 144.986 -3.150 -20.570 1.00 1.00 N ATOM 1703 CA GLU A 192 146.294 -2.590 -20.242 1.00 1.00 C ATOM 1704 C GLU A 192 146.194 -1.625 -19.064 1.00 1.00 C ATOM 1705 O GLU A 192 147.179 -1.370 -18.372 1.00 1.00 O ATOM 1706 CB GLU A 192 146.859 -1.847 -21.456 1.00 1.00 C ATOM 1707 CG GLU A 192 147.031 -2.820 -22.621 1.00 1.00 C ATOM 1708 CD GLU A 192 148.091 -3.863 -22.287 1.00 1.00 C ATOM 1709 OE1 GLU A 192 148.880 -3.611 -21.392 1.00 1.00 O ATOM 1710 OE2 GLU A 192 148.105 -4.898 -22.935 1.00 1.00 O ATOM 0 H GLU A 192 144.805 -3.246 -21.569 1.00 1.00 H new ATOM 0 HA GLU A 192 146.956 -3.411 -19.967 1.00 1.00 H new ATOM 0 HB2 GLU A 192 146.189 -1.036 -21.743 1.00 1.00 H new ATOM 0 HB3 GLU A 192 147.818 -1.394 -21.203 1.00 1.00 H new ATOM 0 HG2 GLU A 192 146.082 -3.312 -22.836 1.00 1.00 H new ATOM 0 HG3 GLU A 192 147.318 -2.275 -23.520 1.00 1.00 H new ATOM 1717 N LEU A 193 145.000 -1.087 -18.846 1.00 1.00 N ATOM 1718 CA LEU A 193 144.794 -0.139 -17.756 1.00 1.00 C ATOM 1719 C LEU A 193 145.125 -0.797 -16.419 1.00 1.00 C ATOM 1720 O LEU A 193 145.812 -0.215 -15.580 1.00 1.00 O ATOM 1721 CB LEU A 193 143.330 0.339 -17.756 1.00 1.00 C ATOM 1722 CG LEU A 193 143.106 1.390 -18.861 1.00 1.00 C ATOM 1723 CD1 LEU A 193 143.995 2.626 -18.613 1.00 1.00 C ATOM 1724 CD2 LEU A 193 143.420 0.775 -20.239 1.00 1.00 C ATOM 0 H LEU A 193 144.168 -1.287 -19.402 1.00 1.00 H new ATOM 0 HA LEU A 193 145.453 0.717 -17.899 1.00 1.00 H new ATOM 0 HB2 LEU A 193 142.664 -0.510 -17.913 1.00 1.00 H new ATOM 0 HB3 LEU A 193 143.080 0.765 -16.784 1.00 1.00 H new ATOM 0 HG LEU A 193 142.063 1.705 -18.843 1.00 1.00 H new ATOM 0 HD11 LEU A 193 143.826 3.360 -19.401 1.00 1.00 H new ATOM 0 HD12 LEU A 193 143.745 3.066 -17.648 1.00 1.00 H new ATOM 0 HD13 LEU A 193 145.043 2.327 -18.615 1.00 1.00 H new ATOM 0 HD21 LEU A 193 143.260 1.522 -21.016 1.00 1.00 H new ATOM 0 HD22 LEU A 193 144.458 0.445 -20.262 1.00 1.00 H new ATOM 0 HD23 LEU A 193 142.764 -0.078 -20.415 1.00 1.00 H new ATOM 1736 N ALA A 194 144.635 -2.006 -16.231 1.00 1.00 N ATOM 1737 CA ALA A 194 144.895 -2.734 -14.997 1.00 1.00 C ATOM 1738 C ALA A 194 146.361 -3.136 -14.959 1.00 1.00 C ATOM 1739 O ALA A 194 146.882 -3.553 -13.925 1.00 1.00 O ATOM 1740 CB ALA A 194 144.016 -3.987 -14.928 1.00 1.00 C ATOM 0 H ALA A 194 144.059 -2.505 -16.909 1.00 1.00 H new ATOM 0 HA ALA A 194 144.663 -2.096 -14.145 1.00 1.00 H new ATOM 0 HB1 ALA A 194 144.219 -4.523 -14.001 1.00 1.00 H new ATOM 0 HB2 ALA A 194 142.966 -3.697 -14.957 1.00 1.00 H new ATOM 0 HB3 ALA A 194 144.237 -4.634 -15.777 1.00 1.00 H new ATOM 1746 N ALA A 195 147.014 -3.019 -16.111 1.00 1.00 N ATOM 1747 CA ALA A 195 148.424 -3.386 -16.223 1.00 1.00 C ATOM 1748 C ALA A 195 149.306 -2.170 -16.005 1.00 1.00 C ATOM 1749 O ALA A 195 150.395 -2.075 -16.572 1.00 1.00 O ATOM 1750 CB ALA A 195 148.712 -3.990 -17.598 1.00 1.00 C ATOM 0 H ALA A 195 146.594 -2.676 -16.975 1.00 1.00 H new ATOM 0 HA ALA A 195 148.645 -4.128 -15.456 1.00 1.00 H new ATOM 0 HB1 ALA A 195 149.767 -4.258 -17.664 1.00 1.00 H new ATOM 0 HB2 ALA A 195 148.102 -4.882 -17.739 1.00 1.00 H new ATOM 0 HB3 ALA A 195 148.473 -3.261 -18.373 1.00 1.00 H new ATOM 1756 N ARG A 196 148.832 -1.243 -15.173 1.00 1.00 N ATOM 1757 CA ARG A 196 149.590 -0.028 -14.871 1.00 1.00 C ATOM 1758 C ARG A 196 149.781 0.119 -13.360 1.00 1.00 C ATOM 1759 O ARG A 196 148.914 -0.281 -12.579 1.00 1.00 O ATOM 1760 CB ARG A 196 148.847 1.195 -15.412 1.00 1.00 C ATOM 1761 CG ARG A 196 148.987 1.245 -16.936 1.00 1.00 C ATOM 1762 CD ARG A 196 148.277 2.489 -17.481 1.00 1.00 C ATOM 1763 NE ARG A 196 148.793 2.821 -18.802 1.00 1.00 N ATOM 1764 CZ ARG A 196 148.491 2.082 -19.864 1.00 1.00 C ATOM 1765 NH1 ARG A 196 147.711 1.044 -19.736 1.00 1.00 N ATOM 1766 NH2 ARG A 196 148.972 2.396 -21.035 1.00 1.00 N ATOM 0 H ARG A 196 147.932 -1.309 -14.698 1.00 1.00 H new ATOM 0 HA ARG A 196 150.568 -0.101 -15.347 1.00 1.00 H new ATOM 0 HB2 ARG A 196 147.794 1.146 -15.134 1.00 1.00 H new ATOM 0 HB3 ARG A 196 149.252 2.105 -14.969 1.00 1.00 H new ATOM 0 HG2 ARG A 196 150.041 1.266 -17.213 1.00 1.00 H new ATOM 0 HG3 ARG A 196 148.558 0.346 -17.380 1.00 1.00 H new ATOM 0 HD2 ARG A 196 147.203 2.310 -17.536 1.00 1.00 H new ATOM 0 HD3 ARG A 196 148.426 3.329 -16.802 1.00 1.00 H new ATOM 0 HE ARG A 196 149.397 3.635 -18.914 1.00 1.00 H new ATOM 0 HH11 ARG A 196 147.333 0.800 -18.821 1.00 1.00 H new ATOM 0 HH12 ARG A 196 147.479 0.477 -20.551 1.00 1.00 H new ATOM 0 HH21 ARG A 196 149.580 3.209 -21.135 1.00 1.00 H new ATOM 0 HH22 ARG A 196 148.740 1.829 -21.850 1.00 1.00 H new ATOM 1780 N PRO A 197 150.885 0.684 -12.928 1.00 1.00 N ATOM 1781 CA PRO A 197 151.166 0.877 -11.475 1.00 1.00 C ATOM 1782 C PRO A 197 150.179 1.860 -10.848 1.00 1.00 C ATOM 1783 O PRO A 197 149.857 1.769 -9.664 1.00 1.00 O ATOM 1784 CB PRO A 197 152.607 1.418 -11.444 1.00 1.00 C ATOM 1785 CG PRO A 197 152.833 2.016 -12.798 1.00 1.00 C ATOM 1786 CD PRO A 197 151.978 1.204 -13.768 1.00 1.00 C ATOM 0 HA PRO A 197 151.058 -0.042 -10.899 1.00 1.00 H new ATOM 0 HB2 PRO A 197 152.730 2.164 -10.659 1.00 1.00 H new ATOM 0 HB3 PRO A 197 153.322 0.621 -11.242 1.00 1.00 H new ATOM 0 HG2 PRO A 197 152.546 3.068 -12.812 1.00 1.00 H new ATOM 0 HG3 PRO A 197 153.886 1.969 -13.074 1.00 1.00 H new ATOM 0 HD2 PRO A 197 151.598 1.824 -14.580 1.00 1.00 H new ATOM 0 HD3 PRO A 197 152.550 0.396 -14.225 1.00 1.00 H new ATOM 1794 N GLU A 198 149.722 2.812 -11.656 1.00 1.00 N ATOM 1795 CA GLU A 198 148.793 3.826 -11.183 1.00 1.00 C ATOM 1796 C GLU A 198 147.644 3.189 -10.410 1.00 1.00 C ATOM 1797 O GLU A 198 147.069 3.808 -9.520 1.00 1.00 O ATOM 1798 CB GLU A 198 148.235 4.619 -12.373 1.00 1.00 C ATOM 1799 CG GLU A 198 147.444 5.823 -11.865 1.00 1.00 C ATOM 1800 CD GLU A 198 148.394 6.859 -11.275 1.00 1.00 C ATOM 1801 OE1 GLU A 198 149.593 6.687 -11.422 1.00 1.00 O ATOM 1802 OE2 GLU A 198 147.909 7.815 -10.687 1.00 1.00 O ATOM 0 H GLU A 198 149.981 2.900 -12.639 1.00 1.00 H new ATOM 0 HA GLU A 198 149.331 4.499 -10.516 1.00 1.00 H new ATOM 0 HB2 GLU A 198 149.051 4.952 -13.015 1.00 1.00 H new ATOM 0 HB3 GLU A 198 147.593 3.980 -12.979 1.00 1.00 H new ATOM 0 HG2 GLU A 198 146.873 6.264 -12.682 1.00 1.00 H new ATOM 0 HG3 GLU A 198 146.726 5.504 -11.110 1.00 1.00 H new ATOM 1809 N TYR A 199 147.322 1.950 -10.745 1.00 1.00 N ATOM 1810 CA TYR A 199 146.238 1.248 -10.070 1.00 1.00 C ATOM 1811 C TYR A 199 146.517 1.173 -8.573 1.00 1.00 C ATOM 1812 O TYR A 199 145.601 1.258 -7.755 1.00 1.00 O ATOM 1813 CB TYR A 199 146.095 -0.163 -10.652 1.00 1.00 C ATOM 1814 CG TYR A 199 144.737 -0.739 -10.306 1.00 1.00 C ATOM 1815 CD1 TYR A 199 144.457 -1.136 -8.992 1.00 1.00 C ATOM 1816 CD2 TYR A 199 143.762 -0.887 -11.303 1.00 1.00 C ATOM 1817 CE1 TYR A 199 143.205 -1.673 -8.676 1.00 1.00 C ATOM 1818 CE2 TYR A 199 142.516 -1.425 -10.984 1.00 1.00 C ATOM 1819 CZ TYR A 199 142.233 -1.816 -9.670 1.00 1.00 C ATOM 1820 OH TYR A 199 141.002 -2.348 -9.355 1.00 1.00 O ATOM 0 H TYR A 199 147.790 1.412 -11.474 1.00 1.00 H new ATOM 0 HA TYR A 199 145.307 1.793 -10.225 1.00 1.00 H new ATOM 0 HB2 TYR A 199 146.219 -0.132 -11.734 1.00 1.00 H new ATOM 0 HB3 TYR A 199 146.882 -0.807 -10.259 1.00 1.00 H new ATOM 0 HD1 TYR A 199 145.208 -1.027 -8.223 1.00 1.00 H new ATOM 0 HD2 TYR A 199 143.976 -0.584 -12.317 1.00 1.00 H new ATOM 0 HE1 TYR A 199 142.989 -1.978 -7.663 1.00 1.00 H new ATOM 0 HE2 TYR A 199 141.767 -1.540 -11.753 1.00 1.00 H new ATOM 0 HH TYR A 199 140.321 -1.971 -9.950 1.00 1.00 H new ATOM 1830 N ARG A 200 147.782 0.993 -8.227 1.00 1.00 N ATOM 1831 CA ARG A 200 148.179 0.889 -6.827 1.00 1.00 C ATOM 1832 C ARG A 200 147.511 1.971 -5.981 1.00 1.00 C ATOM 1833 O ARG A 200 146.608 1.682 -5.196 1.00 1.00 O ATOM 1834 CB ARG A 200 149.699 1.030 -6.721 1.00 1.00 C ATOM 1835 CG ARG A 200 150.394 -0.054 -7.573 1.00 1.00 C ATOM 1836 CD ARG A 200 150.595 -1.329 -6.746 1.00 1.00 C ATOM 1837 NE ARG A 200 151.539 -1.080 -5.661 1.00 1.00 N ATOM 1838 CZ ARG A 200 151.780 -2.003 -4.735 1.00 1.00 C ATOM 1839 NH1 ARG A 200 151.186 -3.162 -4.799 1.00 1.00 N ATOM 1840 NH2 ARG A 200 152.616 -1.751 -3.764 1.00 1.00 N ATOM 0 H ARG A 200 148.551 0.916 -8.892 1.00 1.00 H new ATOM 0 HA ARG A 200 147.862 -0.084 -6.452 1.00 1.00 H new ATOM 0 HB2 ARG A 200 150.004 2.020 -7.059 1.00 1.00 H new ATOM 0 HB3 ARG A 200 150.009 0.939 -5.680 1.00 1.00 H new ATOM 0 HG2 ARG A 200 149.793 -0.275 -8.455 1.00 1.00 H new ATOM 0 HG3 ARG A 200 151.357 0.314 -7.928 1.00 1.00 H new ATOM 0 HD2 ARG A 200 149.640 -1.662 -6.339 1.00 1.00 H new ATOM 0 HD3 ARG A 200 150.966 -2.131 -7.384 1.00 1.00 H new ATOM 0 HE ARG A 200 152.022 -0.183 -5.612 1.00 1.00 H new ATOM 0 HH11 ARG A 200 150.536 -3.361 -5.560 1.00 1.00 H new ATOM 0 HH12 ARG A 200 151.371 -3.870 -4.088 1.00 1.00 H new ATOM 0 HH21 ARG A 200 153.084 -0.846 -3.716 1.00 1.00 H new ATOM 0 HH22 ARG A 200 152.801 -2.459 -3.054 1.00 1.00 H new ATOM 1854 N GLU A 201 147.956 3.214 -6.139 1.00 1.00 N ATOM 1855 CA GLU A 201 147.388 4.316 -5.369 1.00 1.00 C ATOM 1856 C GLU A 201 145.919 4.500 -5.728 1.00 1.00 C ATOM 1857 O GLU A 201 145.070 4.691 -4.862 1.00 1.00 O ATOM 1858 CB GLU A 201 148.159 5.607 -5.647 1.00 1.00 C ATOM 1859 CG GLU A 201 149.581 5.480 -5.098 1.00 1.00 C ATOM 1860 CD GLU A 201 150.389 6.726 -5.441 1.00 1.00 C ATOM 1861 OE1 GLU A 201 149.838 7.607 -6.084 1.00 1.00 O ATOM 1862 OE2 GLU A 201 151.545 6.783 -5.059 1.00 1.00 O ATOM 0 H GLU A 201 148.699 3.482 -6.785 1.00 1.00 H new ATOM 0 HA GLU A 201 147.468 4.080 -4.308 1.00 1.00 H new ATOM 0 HB2 GLU A 201 148.188 5.802 -6.719 1.00 1.00 H new ATOM 0 HB3 GLU A 201 147.653 6.453 -5.182 1.00 1.00 H new ATOM 0 HG2 GLU A 201 149.551 5.343 -4.017 1.00 1.00 H new ATOM 0 HG3 GLU A 201 150.064 4.597 -5.518 1.00 1.00 H new ATOM 1869 N LEU A 202 145.645 4.436 -7.024 1.00 1.00 N ATOM 1870 CA LEU A 202 144.292 4.582 -7.535 1.00 1.00 C ATOM 1871 C LEU A 202 143.386 3.469 -7.017 1.00 1.00 C ATOM 1872 O LEU A 202 142.681 2.818 -7.780 1.00 1.00 O ATOM 1873 CB LEU A 202 144.264 4.650 -9.075 1.00 1.00 C ATOM 1874 CG LEU A 202 143.071 5.513 -9.558 1.00 1.00 C ATOM 1875 CD1 LEU A 202 141.747 4.950 -9.025 1.00 1.00 C ATOM 1876 CD2 LEU A 202 143.247 6.985 -9.100 1.00 1.00 C ATOM 0 H LEU A 202 146.350 4.282 -7.745 1.00 1.00 H new ATOM 0 HA LEU A 202 143.907 5.531 -7.163 1.00 1.00 H new ATOM 0 HB2 LEU A 202 145.199 5.072 -9.443 1.00 1.00 H new ATOM 0 HB3 LEU A 202 144.184 3.644 -9.488 1.00 1.00 H new ATOM 0 HG LEU A 202 143.048 5.485 -10.647 1.00 1.00 H new ATOM 0 HD11 LEU A 202 140.921 5.569 -9.375 1.00 1.00 H new ATOM 0 HD12 LEU A 202 141.614 3.930 -9.386 1.00 1.00 H new ATOM 0 HD13 LEU A 202 141.764 4.950 -7.935 1.00 1.00 H new ATOM 0 HD21 LEU A 202 142.401 7.578 -9.447 1.00 1.00 H new ATOM 0 HD22 LEU A 202 143.295 7.024 -8.012 1.00 1.00 H new ATOM 0 HD23 LEU A 202 144.169 7.389 -9.519 1.00 1.00 H new ATOM 1888 N GLN A 203 143.403 3.250 -5.720 1.00 1.00 N ATOM 1889 CA GLN A 203 142.559 2.219 -5.147 1.00 1.00 C ATOM 1890 C GLN A 203 141.113 2.394 -5.644 1.00 1.00 C ATOM 1891 O GLN A 203 140.669 3.523 -5.886 1.00 1.00 O ATOM 1892 CB GLN A 203 142.606 2.300 -3.626 1.00 1.00 C ATOM 1893 CG GLN A 203 142.215 3.722 -3.166 1.00 1.00 C ATOM 1894 CD GLN A 203 142.913 4.053 -1.855 1.00 1.00 C ATOM 1895 OE1 GLN A 203 142.572 3.497 -0.813 1.00 1.00 O ATOM 1896 NE2 GLN A 203 143.886 4.920 -1.850 1.00 1.00 N ATOM 0 H GLN A 203 143.980 3.760 -5.051 1.00 1.00 H new ATOM 0 HA GLN A 203 142.923 1.240 -5.459 1.00 1.00 H new ATOM 0 HB2 GLN A 203 141.925 1.567 -3.192 1.00 1.00 H new ATOM 0 HB3 GLN A 203 143.607 2.055 -3.270 1.00 1.00 H new ATOM 0 HG2 GLN A 203 142.492 4.449 -3.929 1.00 1.00 H new ATOM 0 HG3 GLN A 203 141.134 3.788 -3.040 1.00 1.00 H new ATOM 0 HE21 GLN A 203 144.165 5.378 -2.717 1.00 1.00 H new ATOM 0 HE22 GLN A 203 144.369 5.140 -0.979 1.00 1.00 H new ATOM 1905 N PRO A 204 140.377 1.321 -5.822 1.00 1.00 N ATOM 1906 CA PRO A 204 138.970 1.371 -6.332 1.00 1.00 C ATOM 1907 C PRO A 204 138.112 2.362 -5.559 1.00 1.00 C ATOM 1908 O PRO A 204 137.486 2.011 -4.565 1.00 1.00 O ATOM 1909 CB PRO A 204 138.460 -0.081 -6.166 1.00 1.00 C ATOM 1910 CG PRO A 204 139.466 -0.757 -5.289 1.00 1.00 C ATOM 1911 CD PRO A 204 140.789 -0.060 -5.542 1.00 1.00 C ATOM 0 HA PRO A 204 138.920 1.717 -7.364 1.00 1.00 H new ATOM 0 HB2 PRO A 204 137.468 -0.100 -5.714 1.00 1.00 H new ATOM 0 HB3 PRO A 204 138.380 -0.582 -7.131 1.00 1.00 H new ATOM 0 HG2 PRO A 204 139.181 -0.680 -4.240 1.00 1.00 H new ATOM 0 HG3 PRO A 204 139.535 -1.819 -5.524 1.00 1.00 H new ATOM 0 HD2 PRO A 204 141.449 -0.118 -4.677 1.00 1.00 H new ATOM 0 HD3 PRO A 204 141.325 -0.501 -6.382 1.00 1.00 H new ATOM 1919 N TYR A 205 138.096 3.606 -6.020 1.00 1.00 N ATOM 1920 CA TYR A 205 137.318 4.638 -5.350 1.00 1.00 C ATOM 1921 C TYR A 205 135.838 4.224 -5.239 1.00 1.00 C ATOM 1922 O TYR A 205 135.043 4.867 -4.552 1.00 1.00 O ATOM 1923 CB TYR A 205 137.462 5.960 -6.138 1.00 1.00 C ATOM 1924 CG TYR A 205 136.364 6.082 -7.174 1.00 1.00 C ATOM 1925 CD1 TYR A 205 136.002 4.971 -7.950 1.00 1.00 C ATOM 1926 CD2 TYR A 205 135.689 7.297 -7.342 1.00 1.00 C ATOM 1927 CE1 TYR A 205 134.969 5.077 -8.876 1.00 1.00 C ATOM 1928 CE2 TYR A 205 134.666 7.402 -8.280 1.00 1.00 C ATOM 1929 CZ TYR A 205 134.304 6.295 -9.042 1.00 1.00 C ATOM 1930 OH TYR A 205 133.277 6.404 -9.939 1.00 1.00 O ATOM 0 H TYR A 205 138.606 3.922 -6.845 1.00 1.00 H new ATOM 0 HA TYR A 205 137.694 4.776 -4.336 1.00 1.00 H new ATOM 0 HB2 TYR A 205 137.418 6.806 -5.452 1.00 1.00 H new ATOM 0 HB3 TYR A 205 138.436 5.995 -6.626 1.00 1.00 H new ATOM 0 HD1 TYR A 205 136.525 4.034 -7.829 1.00 1.00 H new ATOM 0 HD2 TYR A 205 135.962 8.153 -6.743 1.00 1.00 H new ATOM 0 HE1 TYR A 205 134.681 4.219 -9.466 1.00 1.00 H new ATOM 0 HE2 TYR A 205 134.153 8.343 -8.417 1.00 1.00 H new ATOM 0 HH TYR A 205 132.892 7.304 -9.887 1.00 1.00 H new ATOM 1940 N ALA A 206 135.477 3.161 -5.938 1.00 1.00 N ATOM 1941 CA ALA A 206 134.101 2.692 -5.927 1.00 1.00 C ATOM 1942 C ALA A 206 133.598 2.663 -4.491 1.00 1.00 C ATOM 1943 O ALA A 206 132.524 3.174 -4.183 1.00 1.00 O ATOM 1944 CB ALA A 206 134.024 1.296 -6.543 1.00 1.00 C ATOM 0 H ALA A 206 136.112 2.610 -6.516 1.00 1.00 H new ATOM 0 HA ALA A 206 133.477 3.365 -6.515 1.00 1.00 H new ATOM 0 HB1 ALA A 206 132.990 0.950 -6.532 1.00 1.00 H new ATOM 0 HB2 ALA A 206 134.384 1.332 -7.571 1.00 1.00 H new ATOM 0 HB3 ALA A 206 134.643 0.609 -5.966 1.00 1.00 H new ATOM 1950 N ARG A 207 134.396 2.055 -3.622 1.00 1.00 N ATOM 1951 CA ARG A 207 134.050 1.954 -2.210 1.00 1.00 C ATOM 1952 C ARG A 207 133.407 3.245 -1.728 1.00 1.00 C ATOM 1953 O ARG A 207 132.585 3.226 -0.832 1.00 1.00 O ATOM 1954 CB ARG A 207 135.305 1.679 -1.385 1.00 1.00 C ATOM 1955 CG ARG A 207 135.988 0.417 -1.899 1.00 1.00 C ATOM 1956 CD ARG A 207 137.355 0.274 -1.239 1.00 1.00 C ATOM 1957 NE ARG A 207 138.057 -0.885 -1.779 1.00 1.00 N ATOM 1958 CZ ARG A 207 139.377 -0.992 -1.687 1.00 1.00 C ATOM 1959 NH1 ARG A 207 140.070 -0.053 -1.105 1.00 1.00 N ATOM 1960 NH2 ARG A 207 139.982 -2.032 -2.187 1.00 1.00 N ATOM 0 H ARG A 207 135.287 1.625 -3.870 1.00 1.00 H new ATOM 0 HA ARG A 207 133.343 1.134 -2.086 1.00 1.00 H new ATOM 0 HB2 ARG A 207 135.988 2.526 -1.449 1.00 1.00 H new ATOM 0 HB3 ARG A 207 135.043 1.560 -0.334 1.00 1.00 H new ATOM 0 HG2 ARG A 207 135.374 -0.456 -1.681 1.00 1.00 H new ATOM 0 HG3 ARG A 207 136.099 0.466 -2.982 1.00 1.00 H new ATOM 0 HD2 ARG A 207 137.944 1.176 -1.407 1.00 1.00 H new ATOM 0 HD3 ARG A 207 137.237 0.167 -0.161 1.00 1.00 H new ATOM 0 HE ARG A 207 137.525 -1.626 -2.235 1.00 1.00 H new ATOM 0 HH11 ARG A 207 139.598 0.765 -0.720 1.00 1.00 H new ATOM 0 HH12 ARG A 207 141.084 -0.137 -1.035 1.00 1.00 H new ATOM 0 HH21 ARG A 207 139.441 -2.763 -2.649 1.00 1.00 H new ATOM 0 HH22 ARG A 207 140.996 -2.115 -2.117 1.00 1.00 H new ATOM 1974 N GLN A 208 133.802 4.367 -2.339 1.00 1.00 N ATOM 1975 CA GLN A 208 133.257 5.676 -1.979 1.00 1.00 C ATOM 1976 C GLN A 208 131.814 5.797 -2.468 1.00 1.00 C ATOM 1977 O GLN A 208 130.947 6.353 -1.786 1.00 1.00 O ATOM 1978 CB GLN A 208 134.105 6.789 -2.599 1.00 1.00 C ATOM 1979 CG GLN A 208 133.609 8.152 -2.108 1.00 1.00 C ATOM 1980 CD GLN A 208 134.437 9.267 -2.738 1.00 1.00 C ATOM 1981 OE1 GLN A 208 134.442 9.425 -3.958 1.00 1.00 O ATOM 1982 NE2 GLN A 208 135.143 10.055 -1.973 1.00 1.00 N ATOM 0 H GLN A 208 134.497 4.393 -3.085 1.00 1.00 H new ATOM 0 HA GLN A 208 133.277 5.775 -0.894 1.00 1.00 H new ATOM 0 HB2 GLN A 208 135.152 6.654 -2.329 1.00 1.00 H new ATOM 0 HB3 GLN A 208 134.047 6.740 -3.686 1.00 1.00 H new ATOM 0 HG2 GLN A 208 132.557 8.279 -2.365 1.00 1.00 H new ATOM 0 HG3 GLN A 208 133.680 8.204 -1.022 1.00 1.00 H new ATOM 0 HE21 GLN A 208 135.138 9.923 -0.962 1.00 1.00 H new ATOM 0 HE22 GLN A 208 135.700 10.803 -2.387 1.00 1.00 H new ATOM 1991 N GLN A 209 131.567 5.264 -3.652 1.00 1.00 N ATOM 1992 CA GLN A 209 130.228 5.305 -4.228 1.00 1.00 C ATOM 1993 C GLN A 209 129.300 4.364 -3.482 1.00 1.00 C ATOM 1994 O GLN A 209 128.417 4.814 -2.753 1.00 1.00 O ATOM 1995 CB GLN A 209 130.275 4.918 -5.705 1.00 1.00 C ATOM 1996 CG GLN A 209 130.772 6.109 -6.522 1.00 1.00 C ATOM 1997 CD GLN A 209 132.176 6.493 -6.069 1.00 1.00 C ATOM 1998 OE1 GLN A 209 133.012 5.622 -5.831 1.00 1.00 O ATOM 1999 NE2 GLN A 209 132.483 7.754 -5.926 1.00 1.00 N ATOM 0 H GLN A 209 132.267 4.801 -4.231 1.00 1.00 H new ATOM 0 HA GLN A 209 129.847 6.322 -4.137 1.00 1.00 H new ATOM 0 HB2 GLN A 209 130.936 4.063 -5.848 1.00 1.00 H new ATOM 0 HB3 GLN A 209 129.285 4.616 -6.046 1.00 1.00 H new ATOM 0 HG2 GLN A 209 130.778 5.858 -7.583 1.00 1.00 H new ATOM 0 HG3 GLN A 209 130.096 6.955 -6.398 1.00 1.00 H new ATOM 0 HE21 GLN A 209 131.788 8.474 -6.124 1.00 1.00 H new ATOM 0 HE22 GLN A 209 133.418 8.019 -5.616 1.00 1.00 H new ATOM 2008 N ALA A 210 129.473 3.046 -3.679 1.00 1.00 N ATOM 2009 CA ALA A 210 128.615 2.056 -3.029 1.00 1.00 C ATOM 2010 C ALA A 210 128.175 2.526 -1.650 1.00 1.00 C ATOM 2011 O ALA A 210 126.982 2.709 -1.397 1.00 1.00 O ATOM 2012 CB ALA A 210 129.374 0.730 -2.881 1.00 1.00 C ATOM 0 H ALA A 210 130.195 2.649 -4.280 1.00 1.00 H new ATOM 0 HA ALA A 210 127.731 1.920 -3.652 1.00 1.00 H new ATOM 0 HB1 ALA A 210 128.731 -0.005 -2.396 1.00 1.00 H new ATOM 0 HB2 ALA A 210 129.664 0.365 -3.866 1.00 1.00 H new ATOM 0 HB3 ALA A 210 130.266 0.887 -2.275 1.00 1.00 H new ATOM 2018 N ILE A 211 129.143 2.712 -0.769 1.00 1.00 N ATOM 2019 CA ILE A 211 128.850 3.146 0.593 1.00 1.00 C ATOM 2020 C ILE A 211 127.851 4.295 0.601 1.00 1.00 C ATOM 2021 O ILE A 211 127.025 4.388 1.504 1.00 1.00 O ATOM 2022 CB ILE A 211 130.140 3.575 1.295 1.00 1.00 C ATOM 2023 CG1 ILE A 211 130.723 4.805 0.593 1.00 1.00 C ATOM 2024 CG2 ILE A 211 131.145 2.402 1.260 1.00 1.00 C ATOM 2025 CD1 ILE A 211 131.970 5.287 1.334 1.00 1.00 C ATOM 0 H ILE A 211 130.134 2.571 -0.967 1.00 1.00 H new ATOM 0 HA ILE A 211 128.408 2.305 1.128 1.00 1.00 H new ATOM 0 HB ILE A 211 129.932 3.836 2.333 1.00 1.00 H new ATOM 0 HG12 ILE A 211 130.975 4.560 -0.439 1.00 1.00 H new ATOM 0 HG13 ILE A 211 129.979 5.601 0.559 1.00 1.00 H new ATOM 0 HG21 ILE A 211 132.068 2.699 1.758 1.00 1.00 H new ATOM 0 HG22 ILE A 211 130.717 1.541 1.772 1.00 1.00 H new ATOM 0 HG23 ILE A 211 131.360 2.138 0.225 1.00 1.00 H new ATOM 0 HD11 ILE A 211 132.378 6.162 0.828 1.00 1.00 H new ATOM 0 HD12 ILE A 211 131.706 5.550 2.358 1.00 1.00 H new ATOM 0 HD13 ILE A 211 132.717 4.493 1.345 1.00 1.00 H new ATOM 2037 N ASP A 212 127.922 5.169 -0.400 1.00 1.00 N ATOM 2038 CA ASP A 212 126.991 6.285 -0.454 1.00 1.00 C ATOM 2039 C ASP A 212 125.583 5.735 -0.564 1.00 1.00 C ATOM 2040 O ASP A 212 124.628 6.300 -0.027 1.00 1.00 O ATOM 2041 CB ASP A 212 127.294 7.187 -1.653 1.00 1.00 C ATOM 2042 CG ASP A 212 126.479 8.473 -1.554 1.00 1.00 C ATOM 2043 OD1 ASP A 212 125.634 8.550 -0.679 1.00 1.00 O ATOM 2044 OD2 ASP A 212 126.712 9.361 -2.359 1.00 1.00 O ATOM 0 H ASP A 212 128.596 5.127 -1.164 1.00 1.00 H new ATOM 0 HA ASP A 212 127.092 6.883 0.452 1.00 1.00 H new ATOM 0 HB2 ASP A 212 128.358 7.422 -1.683 1.00 1.00 H new ATOM 0 HB3 ASP A 212 127.056 6.666 -2.580 1.00 1.00 H new ATOM 2049 N LEU A 213 125.476 4.611 -1.261 1.00 1.00 N ATOM 2050 CA LEU A 213 124.201 3.946 -1.444 1.00 1.00 C ATOM 2051 C LEU A 213 123.744 3.333 -0.130 1.00 1.00 C ATOM 2052 O LEU A 213 122.809 3.822 0.508 1.00 1.00 O ATOM 2053 CB LEU A 213 124.345 2.839 -2.495 1.00 1.00 C ATOM 2054 CG LEU A 213 122.957 2.415 -3.010 1.00 1.00 C ATOM 2055 CD1 LEU A 213 122.489 3.370 -4.119 1.00 1.00 C ATOM 2056 CD2 LEU A 213 123.028 0.983 -3.564 1.00 1.00 C ATOM 0 H LEU A 213 126.263 4.142 -1.709 1.00 1.00 H new ATOM 0 HA LEU A 213 123.464 4.676 -1.778 1.00 1.00 H new ATOM 0 HB2 LEU A 213 124.957 3.192 -3.325 1.00 1.00 H new ATOM 0 HB3 LEU A 213 124.859 1.981 -2.062 1.00 1.00 H new ATOM 0 HG LEU A 213 122.247 2.453 -2.184 1.00 1.00 H new ATOM 0 HD11 LEU A 213 121.507 3.060 -4.475 1.00 1.00 H new ATOM 0 HD12 LEU A 213 122.429 4.384 -3.724 1.00 1.00 H new ATOM 0 HD13 LEU A 213 123.199 3.344 -4.945 1.00 1.00 H new ATOM 0 HD21 LEU A 213 122.045 0.685 -3.928 1.00 1.00 H new ATOM 0 HD22 LEU A 213 123.745 0.945 -4.384 1.00 1.00 H new ATOM 0 HD23 LEU A 213 123.344 0.302 -2.774 1.00 1.00 H new ATOM 2068 N VAL A 214 124.386 2.239 0.276 1.00 1.00 N ATOM 2069 CA VAL A 214 124.012 1.574 1.508 1.00 1.00 C ATOM 2070 C VAL A 214 123.818 2.608 2.610 1.00 1.00 C ATOM 2071 O VAL A 214 123.160 2.344 3.613 1.00 1.00 O ATOM 2072 CB VAL A 214 125.110 0.584 1.910 1.00 1.00 C ATOM 2073 CG1 VAL A 214 124.702 -0.140 3.198 1.00 1.00 C ATOM 2074 CG2 VAL A 214 125.316 -0.443 0.784 1.00 1.00 C ATOM 0 H VAL A 214 125.158 1.803 -0.228 1.00 1.00 H new ATOM 0 HA VAL A 214 123.078 1.032 1.359 1.00 1.00 H new ATOM 0 HB VAL A 214 126.041 1.126 2.079 1.00 1.00 H new ATOM 0 HG11 VAL A 214 125.484 -0.844 3.483 1.00 1.00 H new ATOM 0 HG12 VAL A 214 124.561 0.589 3.996 1.00 1.00 H new ATOM 0 HG13 VAL A 214 123.770 -0.680 3.032 1.00 1.00 H new ATOM 0 HG21 VAL A 214 126.097 -1.146 1.072 1.00 1.00 H new ATOM 0 HG22 VAL A 214 124.386 -0.985 0.611 1.00 1.00 H new ATOM 0 HG23 VAL A 214 125.611 0.073 -0.130 1.00 1.00 H new ATOM 2084 N ALA A 215 124.393 3.788 2.400 1.00 1.00 N ATOM 2085 CA ALA A 215 124.283 4.873 3.365 1.00 1.00 C ATOM 2086 C ALA A 215 122.962 5.611 3.190 1.00 1.00 C ATOM 2087 O ALA A 215 122.444 6.218 4.130 1.00 1.00 O ATOM 2088 CB ALA A 215 125.439 5.853 3.170 1.00 1.00 C ATOM 0 H ALA A 215 124.940 4.016 1.570 1.00 1.00 H new ATOM 0 HA ALA A 215 124.322 4.451 4.369 1.00 1.00 H new ATOM 0 HB1 ALA A 215 125.354 6.664 3.893 1.00 1.00 H new ATOM 0 HB2 ALA A 215 126.386 5.333 3.317 1.00 1.00 H new ATOM 0 HB3 ALA A 215 125.403 6.262 2.160 1.00 1.00 H new ATOM 2094 N ASN A 216 122.421 5.556 1.983 1.00 1.00 N ATOM 2095 CA ASN A 216 121.159 6.220 1.684 1.00 1.00 C ATOM 2096 C ASN A 216 120.035 5.649 2.546 1.00 1.00 C ATOM 2097 O ASN A 216 119.195 6.387 3.059 1.00 1.00 O ATOM 2098 CB ASN A 216 120.806 6.034 0.195 1.00 1.00 C ATOM 2099 CG ASN A 216 120.193 4.651 -0.048 1.00 1.00 C ATOM 2100 OD1 ASN A 216 119.111 4.356 0.461 1.00 1.00 O ATOM 2101 ND2 ASN A 216 120.822 3.786 -0.791 1.00 1.00 N ATOM 0 H ASN A 216 122.835 5.059 1.194 1.00 1.00 H new ATOM 0 HA ASN A 216 121.269 7.282 1.903 1.00 1.00 H new ATOM 0 HB2 ASN A 216 120.105 6.808 -0.117 1.00 1.00 H new ATOM 0 HB3 ASN A 216 121.702 6.152 -0.414 1.00 1.00 H new ATOM 0 HD21 ASN A 216 120.419 2.863 -0.952 1.00 1.00 H new ATOM 0 HD22 ASN A 216 121.718 4.031 -1.212 1.00 1.00 H new ATOM 2108 N ALA A 217 120.036 4.327 2.704 1.00 1.00 N ATOM 2109 CA ALA A 217 119.016 3.667 3.502 1.00 1.00 C ATOM 2110 C ALA A 217 119.272 3.901 4.979 1.00 1.00 C ATOM 2111 O ALA A 217 118.453 3.536 5.825 1.00 1.00 O ATOM 2112 CB ALA A 217 119.005 2.166 3.200 1.00 1.00 C ATOM 0 H ALA A 217 120.727 3.700 2.292 1.00 1.00 H new ATOM 0 HA ALA A 217 118.043 4.086 3.246 1.00 1.00 H new ATOM 0 HB1 ALA A 217 118.238 1.679 3.802 1.00 1.00 H new ATOM 0 HB2 ALA A 217 118.790 2.009 2.143 1.00 1.00 H new ATOM 0 HB3 ALA A 217 119.979 1.740 3.440 1.00 1.00 H new ATOM 2118 N LEU A 218 120.427 4.493 5.292 1.00 1.00 N ATOM 2119 CA LEU A 218 120.801 4.758 6.684 1.00 1.00 C ATOM 2120 C LEU A 218 120.806 6.266 6.956 1.00 1.00 C ATOM 2121 O LEU A 218 121.038 7.066 6.053 1.00 1.00 O ATOM 2122 CB LEU A 218 122.196 4.166 6.966 1.00 1.00 C ATOM 2123 CG LEU A 218 122.076 2.669 7.288 1.00 1.00 C ATOM 2124 CD1 LEU A 218 121.312 1.939 6.182 1.00 1.00 C ATOM 2125 CD2 LEU A 218 123.474 2.063 7.420 1.00 1.00 C ATOM 0 H LEU A 218 121.117 4.797 4.605 1.00 1.00 H new ATOM 0 HA LEU A 218 120.071 4.289 7.343 1.00 1.00 H new ATOM 0 HB2 LEU A 218 122.843 4.310 6.100 1.00 1.00 H new ATOM 0 HB3 LEU A 218 122.660 4.690 7.801 1.00 1.00 H new ATOM 0 HG LEU A 218 121.530 2.557 8.225 1.00 1.00 H new ATOM 0 HD11 LEU A 218 121.238 0.880 6.429 1.00 1.00 H new ATOM 0 HD12 LEU A 218 120.311 2.361 6.091 1.00 1.00 H new ATOM 0 HD13 LEU A 218 121.842 2.055 5.236 1.00 1.00 H new ATOM 0 HD21 LEU A 218 123.390 1.001 7.649 1.00 1.00 H new ATOM 0 HD22 LEU A 218 124.016 2.191 6.483 1.00 1.00 H new ATOM 0 HD23 LEU A 218 124.014 2.565 8.223 1.00 1.00 H new ATOM 2137 N PRO A 219 120.556 6.664 8.180 1.00 1.00 N ATOM 2138 CA PRO A 219 120.538 8.104 8.547 1.00 1.00 C ATOM 2139 C PRO A 219 121.873 8.761 8.220 1.00 1.00 C ATOM 2140 O PRO A 219 122.682 8.209 7.479 1.00 1.00 O ATOM 2141 CB PRO A 219 120.245 8.127 10.066 1.00 1.00 C ATOM 2142 CG PRO A 219 120.442 6.714 10.548 1.00 1.00 C ATOM 2143 CD PRO A 219 120.269 5.800 9.334 1.00 1.00 C ATOM 0 HA PRO A 219 119.788 8.665 7.989 1.00 1.00 H new ATOM 0 HB2 PRO A 219 120.917 8.813 10.583 1.00 1.00 H new ATOM 0 HB3 PRO A 219 119.229 8.468 10.262 1.00 1.00 H new ATOM 0 HG2 PRO A 219 121.432 6.590 10.986 1.00 1.00 H new ATOM 0 HG3 PRO A 219 119.717 6.466 11.324 1.00 1.00 H new ATOM 0 HD2 PRO A 219 120.953 4.952 9.375 1.00 1.00 H new ATOM 0 HD3 PRO A 219 119.259 5.393 9.284 1.00 1.00 H new ATOM 2151 N ALA A 220 122.099 9.940 8.780 1.00 1.00 N ATOM 2152 CA ALA A 220 123.344 10.653 8.547 1.00 1.00 C ATOM 2153 C ALA A 220 124.386 10.168 9.538 1.00 1.00 C ATOM 2154 O ALA A 220 125.542 10.587 9.503 1.00 1.00 O ATOM 2155 CB ALA A 220 123.128 12.155 8.707 1.00 1.00 C ATOM 0 H ALA A 220 121.441 10.420 9.395 1.00 1.00 H new ATOM 0 HA ALA A 220 123.689 10.460 7.531 1.00 1.00 H new ATOM 0 HB1 ALA A 220 124.068 12.679 8.530 1.00 1.00 H new ATOM 0 HB2 ALA A 220 122.383 12.494 7.988 1.00 1.00 H new ATOM 0 HB3 ALA A 220 122.779 12.367 9.718 1.00 1.00 H new ATOM 2161 N GLU A 221 123.949 9.285 10.426 1.00 1.00 N ATOM 2162 CA GLU A 221 124.829 8.738 11.446 1.00 1.00 C ATOM 2163 C GLU A 221 125.801 7.739 10.827 1.00 1.00 C ATOM 2164 O GLU A 221 126.937 8.083 10.503 1.00 1.00 O ATOM 2165 CB GLU A 221 123.993 8.039 12.515 1.00 1.00 C ATOM 2166 CG GLU A 221 123.117 9.060 13.238 1.00 1.00 C ATOM 2167 CD GLU A 221 122.206 8.351 14.235 1.00 1.00 C ATOM 2168 OE1 GLU A 221 122.349 7.149 14.387 1.00 1.00 O ATOM 2169 OE2 GLU A 221 121.381 9.020 14.835 1.00 1.00 O ATOM 0 H GLU A 221 122.992 8.934 10.459 1.00 1.00 H new ATOM 0 HA GLU A 221 125.398 9.552 11.896 1.00 1.00 H new ATOM 0 HB2 GLU A 221 123.370 7.271 12.057 1.00 1.00 H new ATOM 0 HB3 GLU A 221 124.646 7.536 13.229 1.00 1.00 H new ATOM 0 HG2 GLU A 221 123.743 9.786 13.757 1.00 1.00 H new ATOM 0 HG3 GLU A 221 122.518 9.614 12.515 1.00 1.00 H new ATOM 2176 N ARG A 222 125.348 6.495 10.675 1.00 1.00 N ATOM 2177 CA ARG A 222 126.188 5.446 10.104 1.00 1.00 C ATOM 2178 C ARG A 222 126.862 5.925 8.818 1.00 1.00 C ATOM 2179 O ARG A 222 127.931 5.443 8.449 1.00 1.00 O ATOM 2180 CB ARG A 222 125.333 4.204 9.807 1.00 1.00 C ATOM 2181 CG ARG A 222 125.078 3.410 11.095 1.00 1.00 C ATOM 2182 CD ARG A 222 124.345 2.103 10.759 1.00 1.00 C ATOM 2183 NE ARG A 222 122.995 2.383 10.292 1.00 1.00 N ATOM 2184 CZ ARG A 222 122.045 2.765 11.139 1.00 1.00 C ATOM 2185 NH1 ARG A 222 122.316 2.902 12.408 1.00 1.00 N ATOM 2186 NH2 ARG A 222 120.839 3.003 10.701 1.00 1.00 N ATOM 0 H ARG A 222 124.410 6.191 10.938 1.00 1.00 H new ATOM 0 HA ARG A 222 126.964 5.195 10.827 1.00 1.00 H new ATOM 0 HB2 ARG A 222 124.384 4.505 9.364 1.00 1.00 H new ATOM 0 HB3 ARG A 222 125.839 3.572 9.077 1.00 1.00 H new ATOM 0 HG2 ARG A 222 126.023 3.191 11.592 1.00 1.00 H new ATOM 0 HG3 ARG A 222 124.483 4.004 11.789 1.00 1.00 H new ATOM 0 HD2 ARG A 222 124.895 1.557 9.993 1.00 1.00 H new ATOM 0 HD3 ARG A 222 124.306 1.464 11.641 1.00 1.00 H new ATOM 0 HE ARG A 222 122.775 2.285 9.301 1.00 1.00 H new ATOM 0 HH11 ARG A 222 123.258 2.716 12.751 1.00 1.00 H new ATOM 0 HH12 ARG A 222 121.586 3.195 13.057 1.00 1.00 H new ATOM 0 HH21 ARG A 222 120.626 2.896 9.709 1.00 1.00 H new ATOM 0 HH22 ARG A 222 120.109 3.296 11.350 1.00 1.00 H new ATOM 2200 N SER A 223 126.241 6.877 8.146 1.00 1.00 N ATOM 2201 CA SER A 223 126.810 7.418 6.918 1.00 1.00 C ATOM 2202 C SER A 223 128.093 8.188 7.245 1.00 1.00 C ATOM 2203 O SER A 223 129.165 7.886 6.725 1.00 1.00 O ATOM 2204 CB SER A 223 125.798 8.348 6.247 1.00 1.00 C ATOM 2205 OG SER A 223 124.659 7.596 5.856 1.00 1.00 O ATOM 0 H SER A 223 125.351 7.291 8.423 1.00 1.00 H new ATOM 0 HA SER A 223 127.047 6.601 6.236 1.00 1.00 H new ATOM 0 HB2 SER A 223 125.506 9.143 6.934 1.00 1.00 H new ATOM 0 HB3 SER A 223 126.248 8.827 5.378 1.00 1.00 H new ATOM 0 HG SER A 223 123.899 7.831 6.429 1.00 1.00 H new ATOM 2211 N ASN A 224 127.960 9.178 8.119 1.00 1.00 N ATOM 2212 CA ASN A 224 129.109 9.985 8.520 1.00 1.00 C ATOM 2213 C ASN A 224 130.251 9.070 8.961 1.00 1.00 C ATOM 2214 O ASN A 224 131.422 9.435 8.875 1.00 1.00 O ATOM 2215 CB ASN A 224 128.732 10.933 9.661 1.00 1.00 C ATOM 2216 CG ASN A 224 127.738 11.978 9.167 1.00 1.00 C ATOM 2217 OD1 ASN A 224 127.686 12.273 7.896 1.00 1.00 O flip ATOM 2218 ND2 ASN A 224 126.987 12.544 9.963 1.00 1.00 N flip ATOM 0 H ASN A 224 127.079 9.441 8.560 1.00 1.00 H new ATOM 0 HA ASN A 224 129.430 10.583 7.667 1.00 1.00 H new ATOM 0 HB2 ASN A 224 128.298 10.368 10.485 1.00 1.00 H new ATOM 0 HB3 ASN A 224 129.626 11.424 10.047 1.00 1.00 H new ATOM 0 HD21 ASN A 224 127.028 12.313 10.956 1.00 1.00 H new ATOM 0 HD22 ASN A 224 126.324 13.244 9.629 1.00 1.00 H new ATOM 2225 N THR A 225 129.897 7.873 9.433 1.00 1.00 N ATOM 2226 CA THR A 225 130.899 6.912 9.886 1.00 1.00 C ATOM 2227 C THR A 225 131.753 6.419 8.720 1.00 1.00 C ATOM 2228 O THR A 225 132.963 6.638 8.686 1.00 1.00 O ATOM 2229 CB THR A 225 130.211 5.716 10.549 1.00 1.00 C ATOM 2230 OG1 THR A 225 129.231 6.182 11.464 1.00 1.00 O ATOM 2231 CG2 THR A 225 131.244 4.874 11.287 1.00 1.00 C ATOM 0 H THR A 225 128.933 7.550 9.510 1.00 1.00 H new ATOM 0 HA THR A 225 131.546 7.413 10.606 1.00 1.00 H new ATOM 0 HB THR A 225 129.731 5.105 9.785 1.00 1.00 H new ATOM 0 HG1 THR A 225 128.902 5.431 12.001 1.00 1.00 H new ATOM 0 HG21 THR A 225 130.751 4.024 11.758 1.00 1.00 H new ATOM 0 HG22 THR A 225 131.992 4.514 10.581 1.00 1.00 H new ATOM 0 HG23 THR A 225 131.729 5.481 12.051 1.00 1.00 H new ATOM 2239 N LEU A 226 131.115 5.748 7.765 1.00 1.00 N ATOM 2240 CA LEU A 226 131.826 5.220 6.606 1.00 1.00 C ATOM 2241 C LEU A 226 132.671 6.308 5.957 1.00 1.00 C ATOM 2242 O LEU A 226 133.731 6.029 5.401 1.00 1.00 O ATOM 2243 CB LEU A 226 130.806 4.667 5.589 1.00 1.00 C ATOM 2244 CG LEU A 226 130.540 3.168 5.849 1.00 1.00 C ATOM 2245 CD1 LEU A 226 129.145 2.786 5.345 1.00 1.00 C ATOM 2246 CD2 LEU A 226 131.592 2.327 5.110 1.00 1.00 C ATOM 0 H LEU A 226 130.113 5.558 7.771 1.00 1.00 H new ATOM 0 HA LEU A 226 132.489 4.418 6.931 1.00 1.00 H new ATOM 0 HB2 LEU A 226 129.873 5.226 5.661 1.00 1.00 H new ATOM 0 HB3 LEU A 226 131.183 4.805 4.576 1.00 1.00 H new ATOM 0 HG LEU A 226 130.599 2.978 6.921 1.00 1.00 H new ATOM 0 HD11 LEU A 226 128.968 1.727 5.533 1.00 1.00 H new ATOM 0 HD12 LEU A 226 128.394 3.378 5.868 1.00 1.00 H new ATOM 0 HD13 LEU A 226 129.079 2.980 4.274 1.00 1.00 H new ATOM 0 HD21 LEU A 226 131.406 1.269 5.293 1.00 1.00 H new ATOM 0 HD22 LEU A 226 131.532 2.527 4.040 1.00 1.00 H new ATOM 0 HD23 LEU A 226 132.586 2.588 5.472 1.00 1.00 H new ATOM 2258 N VAL A 227 132.197 7.541 6.024 1.00 1.00 N ATOM 2259 CA VAL A 227 132.923 8.655 5.432 1.00 1.00 C ATOM 2260 C VAL A 227 134.297 8.807 6.077 1.00 1.00 C ATOM 2261 O VAL A 227 135.299 9.001 5.388 1.00 1.00 O ATOM 2262 CB VAL A 227 132.118 9.946 5.611 1.00 1.00 C ATOM 2263 CG1 VAL A 227 132.941 11.141 5.126 1.00 1.00 C ATOM 2264 CG2 VAL A 227 130.817 9.857 4.805 1.00 1.00 C ATOM 0 H VAL A 227 131.320 7.796 6.478 1.00 1.00 H new ATOM 0 HA VAL A 227 133.062 8.456 4.369 1.00 1.00 H new ATOM 0 HB VAL A 227 131.882 10.078 6.667 1.00 1.00 H new ATOM 0 HG11 VAL A 227 132.364 12.057 5.255 1.00 1.00 H new ATOM 0 HG12 VAL A 227 133.862 11.208 5.705 1.00 1.00 H new ATOM 0 HG13 VAL A 227 133.184 11.011 4.071 1.00 1.00 H new ATOM 0 HG21 VAL A 227 130.246 10.776 4.934 1.00 1.00 H new ATOM 0 HG22 VAL A 227 131.052 9.720 3.749 1.00 1.00 H new ATOM 0 HG23 VAL A 227 130.227 9.011 5.158 1.00 1.00 H new ATOM 2274 N GLU A 228 134.341 8.726 7.400 1.00 1.00 N ATOM 2275 CA GLU A 228 135.602 8.866 8.110 1.00 1.00 C ATOM 2276 C GLU A 228 136.513 7.681 7.820 1.00 1.00 C ATOM 2277 O GLU A 228 137.642 7.853 7.358 1.00 1.00 O ATOM 2278 CB GLU A 228 135.344 8.954 9.617 1.00 1.00 C ATOM 2279 CG GLU A 228 136.647 9.299 10.348 1.00 1.00 C ATOM 2280 CD GLU A 228 137.055 10.735 10.037 1.00 1.00 C ATOM 2281 OE1 GLU A 228 136.265 11.436 9.425 1.00 1.00 O ATOM 2282 OE2 GLU A 228 138.151 11.112 10.414 1.00 1.00 O ATOM 0 H GLU A 228 133.529 8.566 7.996 1.00 1.00 H new ATOM 0 HA GLU A 228 136.091 9.779 7.769 1.00 1.00 H new ATOM 0 HB2 GLU A 228 134.589 9.713 9.822 1.00 1.00 H new ATOM 0 HB3 GLU A 228 134.951 8.006 9.984 1.00 1.00 H new ATOM 0 HG2 GLU A 228 136.515 9.175 11.423 1.00 1.00 H new ATOM 0 HG3 GLU A 228 137.437 8.613 10.043 1.00 1.00 H new ATOM 2289 N PHE A 229 136.031 6.478 8.113 1.00 1.00 N ATOM 2290 CA PHE A 229 136.823 5.276 7.901 1.00 1.00 C ATOM 2291 C PHE A 229 137.326 5.208 6.470 1.00 1.00 C ATOM 2292 O PHE A 229 138.277 4.490 6.180 1.00 1.00 O ATOM 2293 CB PHE A 229 135.982 4.036 8.210 1.00 1.00 C ATOM 2294 CG PHE A 229 136.866 2.808 8.222 1.00 1.00 C ATOM 2295 CD1 PHE A 229 137.193 2.173 7.017 1.00 1.00 C ATOM 2296 CD2 PHE A 229 137.359 2.298 9.438 1.00 1.00 C ATOM 2297 CE1 PHE A 229 138.010 1.039 7.023 1.00 1.00 C ATOM 2298 CE2 PHE A 229 138.174 1.164 9.436 1.00 1.00 C ATOM 2299 CZ PHE A 229 138.501 0.535 8.231 1.00 1.00 C ATOM 0 H PHE A 229 135.100 6.311 8.496 1.00 1.00 H new ATOM 0 HA PHE A 229 137.682 5.309 8.571 1.00 1.00 H new ATOM 0 HB2 PHE A 229 135.490 4.151 9.176 1.00 1.00 H new ATOM 0 HB3 PHE A 229 135.196 3.923 7.463 1.00 1.00 H new ATOM 0 HD1 PHE A 229 136.814 2.560 6.083 1.00 1.00 H new ATOM 0 HD2 PHE A 229 137.108 2.782 10.370 1.00 1.00 H new ATOM 0 HE1 PHE A 229 138.262 0.551 6.093 1.00 1.00 H new ATOM 0 HE2 PHE A 229 138.553 0.772 10.368 1.00 1.00 H new ATOM 0 HZ PHE A 229 139.133 -0.341 8.233 1.00 1.00 H new ATOM 2309 N ARG A 230 136.679 5.948 5.576 1.00 1.00 N ATOM 2310 CA ARG A 230 137.090 5.945 4.177 1.00 1.00 C ATOM 2311 C ARG A 230 138.415 6.672 3.998 1.00 1.00 C ATOM 2312 O ARG A 230 139.326 6.172 3.339 1.00 1.00 O ATOM 2313 CB ARG A 230 136.022 6.638 3.321 1.00 1.00 C ATOM 2314 CG ARG A 230 136.375 6.519 1.836 1.00 1.00 C ATOM 2315 CD ARG A 230 135.370 7.319 1.010 1.00 1.00 C ATOM 2316 NE ARG A 230 135.536 8.754 1.262 1.00 1.00 N ATOM 2317 CZ ARG A 230 134.496 9.588 1.300 1.00 1.00 C ATOM 2318 NH1 ARG A 230 133.285 9.136 1.121 1.00 1.00 N ATOM 2319 NH2 ARG A 230 134.688 10.862 1.515 1.00 1.00 N ATOM 0 H ARG A 230 135.882 6.548 5.789 1.00 1.00 H new ATOM 0 HA ARG A 230 137.209 4.909 3.861 1.00 1.00 H new ATOM 0 HB2 ARG A 230 135.047 6.187 3.508 1.00 1.00 H new ATOM 0 HB3 ARG A 230 135.946 7.689 3.601 1.00 1.00 H new ATOM 0 HG2 ARG A 230 137.385 6.890 1.660 1.00 1.00 H new ATOM 0 HG3 ARG A 230 136.362 5.473 1.531 1.00 1.00 H new ATOM 0 HD2 ARG A 230 135.511 7.110 -0.050 1.00 1.00 H new ATOM 0 HD3 ARG A 230 134.355 7.013 1.263 1.00 1.00 H new ATOM 0 HE ARG A 230 136.474 9.125 1.413 1.00 1.00 H new ATOM 0 HH11 ARG A 230 133.132 8.142 0.951 1.00 1.00 H new ATOM 0 HH12 ARG A 230 132.492 9.777 1.151 1.00 1.00 H new ATOM 0 HH21 ARG A 230 135.633 11.219 1.654 1.00 1.00 H new ATOM 0 HH22 ARG A 230 133.893 11.500 1.544 1.00 1.00 H new ATOM 2333 N GLN A 231 138.513 7.858 4.578 1.00 1.00 N ATOM 2334 CA GLN A 231 139.735 8.649 4.469 1.00 1.00 C ATOM 2335 C GLN A 231 140.769 8.189 5.491 1.00 1.00 C ATOM 2336 O GLN A 231 141.970 8.358 5.288 1.00 1.00 O ATOM 2337 CB GLN A 231 139.421 10.125 4.690 1.00 1.00 C ATOM 2338 CG GLN A 231 138.565 10.644 3.534 1.00 1.00 C ATOM 2339 CD GLN A 231 138.206 12.106 3.766 1.00 1.00 C ATOM 2340 OE1 GLN A 231 138.661 12.709 4.740 1.00 1.00 O ATOM 2341 NE2 GLN A 231 137.414 12.716 2.929 1.00 1.00 N ATOM 0 H GLN A 231 137.770 8.293 5.125 1.00 1.00 H new ATOM 0 HA GLN A 231 140.145 8.509 3.469 1.00 1.00 H new ATOM 0 HB2 GLN A 231 138.894 10.258 5.635 1.00 1.00 H new ATOM 0 HB3 GLN A 231 140.346 10.698 4.757 1.00 1.00 H new ATOM 0 HG2 GLN A 231 139.107 10.539 2.594 1.00 1.00 H new ATOM 0 HG3 GLN A 231 137.657 10.048 3.447 1.00 1.00 H new ATOM 0 HE21 GLN A 231 137.039 12.214 2.124 1.00 1.00 H new ATOM 0 HE22 GLN A 231 137.169 13.695 3.079 1.00 1.00 H new ATOM 2350 N THR A 232 140.292 7.621 6.592 1.00 1.00 N ATOM 2351 CA THR A 232 141.189 7.154 7.643 1.00 1.00 C ATOM 2352 C THR A 232 142.081 6.044 7.118 1.00 1.00 C ATOM 2353 O THR A 232 143.282 6.029 7.368 1.00 1.00 O ATOM 2354 CB THR A 232 140.394 6.635 8.844 1.00 1.00 C ATOM 2355 OG1 THR A 232 139.360 7.553 9.164 1.00 1.00 O ATOM 2356 CG2 THR A 232 141.325 6.483 10.050 1.00 1.00 C ATOM 0 H THR A 232 139.300 7.473 6.780 1.00 1.00 H new ATOM 0 HA THR A 232 141.803 7.997 7.960 1.00 1.00 H new ATOM 0 HB THR A 232 139.959 5.667 8.594 1.00 1.00 H new ATOM 0 HG1 THR A 232 138.770 7.664 8.389 1.00 1.00 H new ATOM 0 HG21 THR A 232 140.757 6.113 10.904 1.00 1.00 H new ATOM 0 HG22 THR A 232 142.120 5.777 9.810 1.00 1.00 H new ATOM 0 HG23 THR A 232 141.762 7.451 10.296 1.00 1.00 H new ATOM 2364 N VAL A 233 141.490 5.108 6.396 1.00 1.00 N ATOM 2365 CA VAL A 233 142.251 3.996 5.848 1.00 1.00 C ATOM 2366 C VAL A 233 143.113 4.435 4.668 1.00 1.00 C ATOM 2367 O VAL A 233 144.191 3.894 4.446 1.00 1.00 O ATOM 2368 CB VAL A 233 141.301 2.891 5.396 1.00 1.00 C ATOM 2369 CG1 VAL A 233 140.340 3.449 4.344 1.00 1.00 C ATOM 2370 CG2 VAL A 233 142.108 1.738 4.791 1.00 1.00 C ATOM 0 H VAL A 233 140.494 5.094 6.176 1.00 1.00 H new ATOM 0 HA VAL A 233 142.909 3.624 6.633 1.00 1.00 H new ATOM 0 HB VAL A 233 140.733 2.525 6.252 1.00 1.00 H new ATOM 0 HG11 VAL A 233 139.660 2.662 4.019 1.00 1.00 H new ATOM 0 HG12 VAL A 233 139.766 4.270 4.774 1.00 1.00 H new ATOM 0 HG13 VAL A 233 140.909 3.813 3.488 1.00 1.00 H new ATOM 0 HG21 VAL A 233 141.429 0.949 4.468 1.00 1.00 H new ATOM 0 HG22 VAL A 233 142.676 2.101 3.934 1.00 1.00 H new ATOM 0 HG23 VAL A 233 142.795 1.342 5.540 1.00 1.00 H new ATOM 2380 N GLN A 234 142.623 5.396 3.899 1.00 1.00 N ATOM 2381 CA GLN A 234 143.359 5.861 2.726 1.00 1.00 C ATOM 2382 C GLN A 234 144.679 6.508 3.124 1.00 1.00 C ATOM 2383 O GLN A 234 145.713 6.238 2.514 1.00 1.00 O ATOM 2384 CB GLN A 234 142.497 6.880 1.945 1.00 1.00 C ATOM 2385 CG GLN A 234 142.011 6.284 0.624 1.00 1.00 C ATOM 2386 CD GLN A 234 141.109 5.092 0.900 1.00 1.00 C ATOM 2387 OE1 GLN A 234 141.591 4.014 1.244 1.00 1.00 O ATOM 2388 NE2 GLN A 234 139.818 5.221 0.775 1.00 1.00 N ATOM 0 H GLN A 234 141.732 5.865 4.060 1.00 1.00 H new ATOM 0 HA GLN A 234 143.578 4.999 2.096 1.00 1.00 H new ATOM 0 HB2 GLN A 234 141.641 7.178 2.551 1.00 1.00 H new ATOM 0 HB3 GLN A 234 143.079 7.781 1.750 1.00 1.00 H new ATOM 0 HG2 GLN A 234 141.469 7.037 0.052 1.00 1.00 H new ATOM 0 HG3 GLN A 234 142.863 5.975 0.018 1.00 1.00 H new ATOM 0 HE21 GLN A 234 139.420 6.116 0.490 1.00 1.00 H new ATOM 0 HE22 GLN A 234 139.206 4.427 0.963 1.00 1.00 H new ATOM 2397 N THR A 235 144.637 7.364 4.135 1.00 1.00 N ATOM 2398 CA THR A 235 145.838 8.043 4.582 1.00 1.00 C ATOM 2399 C THR A 235 146.775 7.062 5.263 1.00 1.00 C ATOM 2400 O THR A 235 147.996 7.164 5.147 1.00 1.00 O ATOM 2401 CB THR A 235 145.461 9.172 5.540 1.00 1.00 C ATOM 2402 OG1 THR A 235 146.629 9.883 5.922 1.00 1.00 O ATOM 2403 CG2 THR A 235 144.784 8.594 6.780 1.00 1.00 C ATOM 0 H THR A 235 143.792 7.601 4.655 1.00 1.00 H new ATOM 0 HA THR A 235 146.353 8.465 3.719 1.00 1.00 H new ATOM 0 HB THR A 235 144.771 9.852 5.039 1.00 1.00 H new ATOM 0 HG1 THR A 235 146.385 10.608 6.535 1.00 1.00 H new ATOM 0 HG21 THR A 235 144.517 9.403 7.460 1.00 1.00 H new ATOM 0 HG22 THR A 235 143.883 8.056 6.485 1.00 1.00 H new ATOM 0 HG23 THR A 235 145.468 7.909 7.282 1.00 1.00 H new ATOM 2411 N LEU A 236 146.190 6.117 5.981 1.00 1.00 N ATOM 2412 CA LEU A 236 146.972 5.117 6.686 1.00 1.00 C ATOM 2413 C LEU A 236 147.747 4.254 5.704 1.00 1.00 C ATOM 2414 O LEU A 236 148.853 3.818 5.989 1.00 1.00 O ATOM 2415 CB LEU A 236 146.057 4.232 7.544 1.00 1.00 C ATOM 2416 CG LEU A 236 145.615 4.986 8.807 1.00 1.00 C ATOM 2417 CD1 LEU A 236 144.456 4.228 9.467 1.00 1.00 C ATOM 2418 CD2 LEU A 236 146.787 5.101 9.800 1.00 1.00 C ATOM 0 H LEU A 236 145.180 6.022 6.090 1.00 1.00 H new ATOM 0 HA LEU A 236 147.680 5.633 7.335 1.00 1.00 H new ATOM 0 HB2 LEU A 236 145.182 3.934 6.966 1.00 1.00 H new ATOM 0 HB3 LEU A 236 146.582 3.318 7.823 1.00 1.00 H new ATOM 0 HG LEU A 236 145.292 5.989 8.529 1.00 1.00 H new ATOM 0 HD11 LEU A 236 144.138 4.759 10.364 1.00 1.00 H new ATOM 0 HD12 LEU A 236 143.621 4.161 8.770 1.00 1.00 H new ATOM 0 HD13 LEU A 236 144.784 3.224 9.737 1.00 1.00 H new ATOM 0 HD21 LEU A 236 146.458 5.638 10.690 1.00 1.00 H new ATOM 0 HD22 LEU A 236 147.124 4.104 10.082 1.00 1.00 H new ATOM 0 HD23 LEU A 236 147.609 5.643 9.332 1.00 1.00 H new ATOM 2430 N GLU A 237 147.156 4.012 4.549 1.00 1.00 N ATOM 2431 CA GLU A 237 147.806 3.202 3.531 1.00 1.00 C ATOM 2432 C GLU A 237 148.949 3.965 2.869 1.00 1.00 C ATOM 2433 O GLU A 237 150.055 3.455 2.750 1.00 1.00 O ATOM 2434 CB GLU A 237 146.783 2.795 2.477 1.00 1.00 C ATOM 2435 CG GLU A 237 145.847 1.720 3.025 1.00 1.00 C ATOM 2436 CD GLU A 237 144.689 1.497 2.060 1.00 1.00 C ATOM 2437 OE1 GLU A 237 144.700 2.103 0.999 1.00 1.00 O ATOM 2438 OE2 GLU A 237 143.807 0.722 2.391 1.00 1.00 O ATOM 0 H GLU A 237 146.233 4.361 4.291 1.00 1.00 H new ATOM 0 HA GLU A 237 148.220 2.314 4.009 1.00 1.00 H new ATOM 0 HB2 GLU A 237 146.205 3.666 2.168 1.00 1.00 H new ATOM 0 HB3 GLU A 237 147.295 2.422 1.590 1.00 1.00 H new ATOM 0 HG2 GLU A 237 146.395 0.789 3.170 1.00 1.00 H new ATOM 0 HG3 GLU A 237 145.465 2.021 4.001 1.00 1.00 H new ATOM 2445 N ALA A 238 148.680 5.179 2.427 1.00 1.00 N ATOM 2446 CA ALA A 238 149.703 5.974 1.762 1.00 1.00 C ATOM 2447 C ALA A 238 150.877 6.259 2.695 1.00 1.00 C ATOM 2448 O ALA A 238 152.035 6.199 2.282 1.00 1.00 O ATOM 2449 CB ALA A 238 149.100 7.295 1.288 1.00 1.00 C ATOM 0 H ALA A 238 147.772 5.636 2.513 1.00 1.00 H new ATOM 0 HA ALA A 238 150.072 5.405 0.909 1.00 1.00 H new ATOM 0 HB1 ALA A 238 149.868 7.888 0.791 1.00 1.00 H new ATOM 0 HB2 ALA A 238 148.288 7.094 0.590 1.00 1.00 H new ATOM 0 HB3 ALA A 238 148.714 7.847 2.145 1.00 1.00 H new ATOM 2455 N THR A 239 150.577 6.575 3.949 1.00 1.00 N ATOM 2456 CA THR A 239 151.627 6.872 4.917 1.00 1.00 C ATOM 2457 C THR A 239 152.468 5.631 5.214 1.00 1.00 C ATOM 2458 O THR A 239 153.696 5.694 5.254 1.00 1.00 O ATOM 2459 CB THR A 239 150.996 7.393 6.214 1.00 1.00 C ATOM 2460 OG1 THR A 239 149.881 6.583 6.550 1.00 1.00 O ATOM 2461 CG2 THR A 239 150.531 8.836 6.018 1.00 1.00 C ATOM 0 H THR A 239 149.627 6.632 4.317 1.00 1.00 H new ATOM 0 HA THR A 239 152.282 7.633 4.493 1.00 1.00 H new ATOM 0 HB THR A 239 151.734 7.357 7.015 1.00 1.00 H new ATOM 0 HG1 THR A 239 149.063 6.987 6.191 1.00 1.00 H new ATOM 0 HG21 THR A 239 150.083 9.203 6.942 1.00 1.00 H new ATOM 0 HG22 THR A 239 151.385 9.461 5.756 1.00 1.00 H new ATOM 0 HG23 THR A 239 149.793 8.875 5.217 1.00 1.00 H new ATOM 2469 N TYR A 240 151.791 4.513 5.433 1.00 1.00 N ATOM 2470 CA TYR A 240 152.466 3.257 5.741 1.00 1.00 C ATOM 2471 C TYR A 240 153.231 2.725 4.532 1.00 1.00 C ATOM 2472 O TYR A 240 154.282 2.100 4.675 1.00 1.00 O ATOM 2473 CB TYR A 240 151.436 2.220 6.207 1.00 1.00 C ATOM 2474 CG TYR A 240 151.094 2.465 7.665 1.00 1.00 C ATOM 2475 CD1 TYR A 240 150.641 3.724 8.092 1.00 1.00 C ATOM 2476 CD2 TYR A 240 151.237 1.434 8.593 1.00 1.00 C ATOM 2477 CE1 TYR A 240 150.333 3.941 9.437 1.00 1.00 C ATOM 2478 CE2 TYR A 240 150.927 1.653 9.933 1.00 1.00 C ATOM 2479 CZ TYR A 240 150.475 2.904 10.357 1.00 1.00 C ATOM 2480 OH TYR A 240 150.177 3.116 11.687 1.00 1.00 O ATOM 0 H TYR A 240 150.773 4.448 5.403 1.00 1.00 H new ATOM 0 HA TYR A 240 153.187 3.443 6.537 1.00 1.00 H new ATOM 0 HB2 TYR A 240 150.536 2.286 5.596 1.00 1.00 H new ATOM 0 HB3 TYR A 240 151.835 1.214 6.080 1.00 1.00 H new ATOM 0 HD1 TYR A 240 150.530 4.527 7.378 1.00 1.00 H new ATOM 0 HD2 TYR A 240 151.589 0.465 8.272 1.00 1.00 H new ATOM 0 HE1 TYR A 240 149.986 4.910 9.763 1.00 1.00 H new ATOM 0 HE2 TYR A 240 151.037 0.851 10.648 1.00 1.00 H new ATOM 0 HH TYR A 240 150.102 2.254 12.147 1.00 1.00 H new ATOM 2490 N ARG A 241 152.705 2.996 3.349 1.00 1.00 N ATOM 2491 CA ARG A 241 153.352 2.566 2.119 1.00 1.00 C ATOM 2492 C ARG A 241 154.558 3.450 1.815 1.00 1.00 C ATOM 2493 O ARG A 241 155.657 2.957 1.563 1.00 1.00 O ATOM 2494 CB ARG A 241 152.341 2.606 0.967 1.00 1.00 C ATOM 2495 CG ARG A 241 151.327 1.469 1.136 1.00 1.00 C ATOM 2496 CD ARG A 241 150.191 1.645 0.129 1.00 1.00 C ATOM 2497 NE ARG A 241 150.705 1.576 -1.233 1.00 1.00 N ATOM 2498 CZ ARG A 241 149.932 1.872 -2.274 1.00 1.00 C ATOM 2499 NH1 ARG A 241 148.692 2.227 -2.085 1.00 1.00 N ATOM 2500 NH2 ARG A 241 150.416 1.810 -3.484 1.00 1.00 N ATOM 0 H ARG A 241 151.835 3.510 3.214 1.00 1.00 H new ATOM 0 HA ARG A 241 153.708 1.543 2.238 1.00 1.00 H new ATOM 0 HB2 ARG A 241 151.827 3.567 0.954 1.00 1.00 H new ATOM 0 HB3 ARG A 241 152.858 2.508 0.012 1.00 1.00 H new ATOM 0 HG2 ARG A 241 151.815 0.506 0.985 1.00 1.00 H new ATOM 0 HG3 ARG A 241 150.930 1.469 2.151 1.00 1.00 H new ATOM 0 HD2 ARG A 241 149.439 0.871 0.280 1.00 1.00 H new ATOM 0 HD3 ARG A 241 149.698 2.604 0.291 1.00 1.00 H new ATOM 0 HE ARG A 241 151.673 1.296 -1.390 1.00 1.00 H new ATOM 0 HH11 ARG A 241 148.315 2.278 -1.139 1.00 1.00 H new ATOM 0 HH12 ARG A 241 148.099 2.454 -2.883 1.00 1.00 H new ATOM 0 HH21 ARG A 241 151.387 1.535 -3.631 1.00 1.00 H new ATOM 0 HH22 ARG A 241 149.823 2.037 -4.283 1.00 1.00 H new ATOM 2514 N ARG A 242 154.339 4.762 1.845 1.00 1.00 N ATOM 2515 CA ARG A 242 155.417 5.706 1.574 1.00 1.00 C ATOM 2516 C ARG A 242 156.554 5.482 2.570 1.00 1.00 C ATOM 2517 O ARG A 242 157.719 5.457 2.203 1.00 1.00 O ATOM 2518 CB ARG A 242 154.900 7.151 1.674 1.00 1.00 C ATOM 2519 CG ARG A 242 156.070 8.146 1.628 1.00 1.00 C ATOM 2520 CD ARG A 242 156.933 7.867 0.401 1.00 1.00 C ATOM 2521 NE ARG A 242 156.082 7.605 -0.756 1.00 1.00 N ATOM 2522 CZ ARG A 242 155.642 8.594 -1.527 1.00 1.00 C ATOM 2523 NH1 ARG A 242 155.968 9.828 -1.257 1.00 1.00 N ATOM 2524 NH2 ARG A 242 154.878 8.330 -2.553 1.00 1.00 N ATOM 0 H ARG A 242 153.437 5.191 2.052 1.00 1.00 H new ATOM 0 HA ARG A 242 155.788 5.543 0.562 1.00 1.00 H new ATOM 0 HB2 ARG A 242 154.210 7.354 0.855 1.00 1.00 H new ATOM 0 HB3 ARG A 242 154.341 7.280 2.601 1.00 1.00 H new ATOM 0 HG2 ARG A 242 155.691 9.167 1.593 1.00 1.00 H new ATOM 0 HG3 ARG A 242 156.670 8.059 2.534 1.00 1.00 H new ATOM 0 HD2 ARG A 242 157.582 8.720 0.200 1.00 1.00 H new ATOM 0 HD3 ARG A 242 157.581 7.011 0.588 1.00 1.00 H new ATOM 0 HE ARG A 242 155.820 6.644 -0.977 1.00 1.00 H new ATOM 0 HH11 ARG A 242 156.561 10.035 -0.453 1.00 1.00 H new ATOM 0 HH12 ARG A 242 155.630 10.586 -1.850 1.00 1.00 H new ATOM 0 HH21 ARG A 242 154.620 7.366 -2.762 1.00 1.00 H new ATOM 0 HH22 ARG A 242 154.540 9.088 -3.145 1.00 1.00 H new ATOM 2538 N ALA A 243 156.206 5.314 3.832 1.00 1.00 N ATOM 2539 CA ALA A 243 157.221 5.097 4.857 1.00 1.00 C ATOM 2540 C ALA A 243 158.197 4.004 4.423 1.00 1.00 C ATOM 2541 O ALA A 243 159.411 4.225 4.342 1.00 1.00 O ATOM 2542 CB ALA A 243 156.546 4.691 6.169 1.00 1.00 C ATOM 0 H ALA A 243 155.245 5.322 4.173 1.00 1.00 H new ATOM 0 HA ALA A 243 157.776 6.024 5.001 1.00 1.00 H new ATOM 0 HB1 ALA A 243 157.305 4.529 6.934 1.00 1.00 H new ATOM 0 HB2 ALA A 243 155.870 5.483 6.491 1.00 1.00 H new ATOM 0 HB3 ALA A 243 155.981 3.771 6.018 1.00 1.00 H new ATOM 2548 N ALA A 244 157.663 2.822 4.146 1.00 1.00 N ATOM 2549 CA ALA A 244 158.487 1.690 3.733 1.00 1.00 C ATOM 2550 C ALA A 244 159.186 1.997 2.414 1.00 1.00 C ATOM 2551 O ALA A 244 160.272 1.486 2.130 1.00 1.00 O ATOM 2552 CB ALA A 244 157.625 0.433 3.580 1.00 1.00 C ATOM 0 H ALA A 244 156.665 2.621 4.199 1.00 1.00 H new ATOM 0 HA ALA A 244 159.240 1.514 4.501 1.00 1.00 H new ATOM 0 HB1 ALA A 244 158.253 -0.403 3.272 1.00 1.00 H new ATOM 0 HB2 ALA A 244 157.151 0.199 4.533 1.00 1.00 H new ATOM 0 HB3 ALA A 244 156.857 0.608 2.826 1.00 1.00 H new ATOM 2558 N GLN A 245 158.556 2.847 1.616 1.00 1.00 N ATOM 2559 CA GLN A 245 159.115 3.234 0.328 1.00 1.00 C ATOM 2560 C GLN A 245 160.271 4.212 0.523 1.00 1.00 C ATOM 2561 O GLN A 245 161.207 4.249 -0.271 1.00 1.00 O ATOM 2562 CB GLN A 245 158.035 3.875 -0.544 1.00 1.00 C ATOM 2563 CG GLN A 245 158.518 3.952 -1.987 1.00 1.00 C ATOM 2564 CD GLN A 245 158.597 2.552 -2.594 1.00 1.00 C ATOM 2565 OE1 GLN A 245 157.717 1.724 -2.361 1.00 1.00 O ATOM 2566 NE2 GLN A 245 159.603 2.239 -3.364 1.00 1.00 N ATOM 0 H GLN A 245 157.660 3.281 1.837 1.00 1.00 H new ATOM 0 HA GLN A 245 159.490 2.340 -0.170 1.00 1.00 H new ATOM 0 HB2 GLN A 245 157.116 3.292 -0.489 1.00 1.00 H new ATOM 0 HB3 GLN A 245 157.801 4.874 -0.175 1.00 1.00 H new ATOM 0 HG2 GLN A 245 157.839 4.572 -2.572 1.00 1.00 H new ATOM 0 HG3 GLN A 245 159.498 4.428 -2.025 1.00 1.00 H new ATOM 0 HE21 GLN A 245 160.331 2.927 -3.556 1.00 1.00 H new ATOM 0 HE22 GLN A 245 159.661 1.307 -3.774 1.00 1.00 H new ATOM 2575 N ASP A 246 160.198 5.006 1.591 1.00 1.00 N ATOM 2576 CA ASP A 246 161.239 5.978 1.882 1.00 1.00 C ATOM 2577 C ASP A 246 162.573 5.271 2.050 1.00 1.00 C ATOM 2578 O ASP A 246 163.596 5.719 1.530 1.00 1.00 O ATOM 2579 CB ASP A 246 160.895 6.743 3.164 1.00 1.00 C ATOM 2580 CG ASP A 246 161.784 7.975 3.295 1.00 1.00 C ATOM 2581 OD1 ASP A 246 161.975 8.653 2.299 1.00 1.00 O ATOM 2582 OD2 ASP A 246 162.258 8.227 4.392 1.00 1.00 O ATOM 0 H ASP A 246 159.431 4.992 2.263 1.00 1.00 H new ATOM 0 HA ASP A 246 161.308 6.682 1.053 1.00 1.00 H new ATOM 0 HB2 ASP A 246 159.847 7.042 3.148 1.00 1.00 H new ATOM 0 HB3 ASP A 246 161.029 6.095 4.030 1.00 1.00 H new ATOM 2587 N ALA A 247 162.559 4.151 2.769 1.00 1.00 N ATOM 2588 CA ALA A 247 163.785 3.387 2.973 1.00 1.00 C ATOM 2589 C ALA A 247 164.327 2.906 1.630 1.00 1.00 C ATOM 2590 O ALA A 247 165.407 3.314 1.200 1.00 1.00 O ATOM 2591 CB ALA A 247 163.502 2.181 3.872 1.00 1.00 C ATOM 0 H ALA A 247 161.728 3.759 3.212 1.00 1.00 H new ATOM 0 HA ALA A 247 164.526 4.028 3.451 1.00 1.00 H new ATOM 0 HB1 ALA A 247 164.421 1.614 4.021 1.00 1.00 H new ATOM 0 HB2 ALA A 247 163.128 2.526 4.836 1.00 1.00 H new ATOM 0 HB3 ALA A 247 162.755 1.543 3.400 1.00 1.00 H new ATOM 2597 N SER A 248 163.572 2.030 0.972 1.00 1.00 N ATOM 2598 CA SER A 248 163.998 1.485 -0.320 1.00 1.00 C ATOM 2599 C SER A 248 164.455 2.609 -1.248 1.00 1.00 C ATOM 2600 O SER A 248 165.396 2.445 -2.024 1.00 1.00 O ATOM 2601 CB SER A 248 162.841 0.726 -0.966 1.00 1.00 C ATOM 2602 OG SER A 248 162.394 -0.292 -0.083 1.00 1.00 O ATOM 0 H SER A 248 162.672 1.684 1.305 1.00 1.00 H new ATOM 0 HA SER A 248 164.833 0.804 -0.154 1.00 1.00 H new ATOM 0 HB2 SER A 248 162.024 1.411 -1.193 1.00 1.00 H new ATOM 0 HB3 SER A 248 163.161 0.288 -1.911 1.00 1.00 H new ATOM 0 HG SER A 248 161.650 -0.779 -0.495 1.00 1.00 H new