USER MOD reduce.3.24.130724 H: found=0, std=0, add=1025, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1025 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 87 TYR OH : rot 180:sc= -0.0523 USER MOD Set 1.2: A 162 TYR OH : rot 165:sc= -2.05! USER MOD Set 1.3: A 175 HIS : no HD1:sc= -2.37 K(o=-4.5,f=-5.5!) USER MOD Set 2.1: A 142 GLN : amide:sc= 0 K(o=-0.18,f=-0.94) USER MOD Set 2.2: A 146 LYS NZ :NH3+ -149:sc= -0.686 (180deg=-1.51) USER MOD Set 2.3: A 164 CYS SG : rot 21:sc= 0.505 USER MOD Set 3.1: A 80 THR OG1 : rot 139:sc= 0.595 USER MOD Set 3.2: A 122 HIS : no HD1:sc= -3.63! C(o=-3!,f=-6.9!) USER MOD Set 4.1: A 99 MET CE :methyl 159:sc= -1.17 (180deg=0) USER MOD Set 4.2: A 100 GLN :FLIP amide:sc= -1.22 F(o=-3.8,f=-2.4) USER MOD Set 5.1: A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 180 CYS SG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= -0.173 USER MOD Single : A 81 CYS SG : rot -37:sc= -5.08! USER MOD Single : A 82 SER OG : rot 179:sc= -2.05! USER MOD Single : A 84 SER OG : rot 2:sc= 0.0894 USER MOD Single : A 90 CYS SG : rot 180:sc= -0.0551 USER MOD Single : A 96 SER OG : rot -56:sc= 0.938 USER MOD Single : A 102 CYS SG : rot 80:sc= -3! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -0.156 X(o=-0.16,f=-0.19) USER MOD Single : A 112 SER OG : rot 180:sc= 0.169 USER MOD Single : A 124 SER OG : rot -114:sc= 0.856 USER MOD Single : A 135 THR OG1 : rot -32:sc= 0.252 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot -118:sc= 0.0193 USER MOD Single : A 150 CYS SG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot -140:sc= -0.287 USER MOD Single : A 168 THR OG1 : rot -27:sc= 0.177 USER MOD Single : A 169 THR OG1 : rot -51:sc= -0.553 USER MOD Single : A 173 MET CE :methyl 170:sc= -0.346 (180deg=-0.403) USER MOD Single : A 174 CYS SG : rot 15:sc= 1.03 USER MOD Single : A 181 LYS NZ :NH3+ 173:sc= -0.458 (180deg=-0.65) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 193 CYS SG : rot 77:sc= 0.441 USER MOD Single : A 198 CYS SG : rot 85:sc= -0.0658 USER MOD Single : B 3 SER OG : rot -57:sc= 1.22 USER MOD Single : B 4 ASN : amide:sc= -2.4! C(o=-2.4!,f=-3.2!) USER MOD Single : B 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 6 SER OG : rot -45:sc= 0.774 USER MOD ----------------------------------------------------------------- ATOM 76 N ALA A 71 16.733 7.492 -7.747 1.00 0.00 N ATOM 77 CA ALA A 71 15.829 6.961 -8.759 1.00 0.00 C ATOM 78 C ALA A 71 14.422 6.791 -8.198 1.00 0.00 C ATOM 79 O ALA A 71 13.443 6.782 -8.944 1.00 0.00 O ATOM 80 CB ALA A 71 16.353 5.636 -9.293 1.00 0.00 C ATOM 0 HA ALA A 71 15.781 7.675 -9.581 1.00 0.00 H new ATOM 0 HB1 ALA A 71 15.667 5.251 -10.048 1.00 0.00 H new ATOM 0 HB2 ALA A 71 17.336 5.787 -9.739 1.00 0.00 H new ATOM 0 HB3 ALA A 71 16.431 4.920 -8.475 1.00 0.00 H new ATOM 86 N ASP A 72 14.329 6.656 -6.879 1.00 0.00 N ATOM 87 CA ASP A 72 13.042 6.488 -6.215 1.00 0.00 C ATOM 88 C ASP A 72 12.364 7.837 -5.998 1.00 0.00 C ATOM 89 O ASP A 72 11.139 7.921 -5.915 1.00 0.00 O ATOM 90 CB ASP A 72 13.225 5.773 -4.875 1.00 0.00 C ATOM 91 CG ASP A 72 12.452 4.470 -4.804 1.00 0.00 C ATOM 92 OD1 ASP A 72 12.262 3.833 -5.863 1.00 0.00 O ATOM 93 OD2 ASP A 72 12.039 4.084 -3.690 1.00 0.00 O ATOM 0 H ASP A 72 15.131 6.660 -6.249 1.00 0.00 H new ATOM 0 HA ASP A 72 12.405 5.880 -6.858 1.00 0.00 H new ATOM 0 HB2 ASP A 72 14.284 5.573 -4.715 1.00 0.00 H new ATOM 0 HB3 ASP A 72 12.899 6.430 -4.068 1.00 0.00 H new ATOM 98 N GLU A 73 13.170 8.891 -5.912 1.00 0.00 N ATOM 99 CA GLU A 73 12.651 10.239 -5.713 1.00 0.00 C ATOM 100 C GLU A 73 11.814 10.677 -6.911 1.00 0.00 C ATOM 101 O GLU A 73 10.880 11.468 -6.775 1.00 0.00 O ATOM 102 CB GLU A 73 13.801 11.223 -5.493 1.00 0.00 C ATOM 103 CG GLU A 73 13.853 11.795 -4.086 1.00 0.00 C ATOM 104 CD GLU A 73 15.014 11.252 -3.275 1.00 0.00 C ATOM 105 OE1 GLU A 73 16.170 11.388 -3.732 1.00 0.00 O ATOM 106 OE2 GLU A 73 14.768 10.689 -2.189 1.00 0.00 O ATOM 0 H GLU A 73 14.186 8.837 -5.977 1.00 0.00 H new ATOM 0 HA GLU A 73 12.015 10.232 -4.828 1.00 0.00 H new ATOM 0 HB2 GLU A 73 14.744 10.720 -5.707 1.00 0.00 H new ATOM 0 HB3 GLU A 73 13.708 12.042 -6.206 1.00 0.00 H new ATOM 0 HG2 GLU A 73 13.931 12.881 -4.142 1.00 0.00 H new ATOM 0 HG3 GLU A 73 12.919 11.569 -3.572 1.00 0.00 H new ATOM 113 N GLU A 74 12.155 10.153 -8.085 1.00 0.00 N ATOM 114 CA GLU A 74 11.437 10.481 -9.309 1.00 0.00 C ATOM 115 C GLU A 74 10.439 9.383 -9.662 1.00 0.00 C ATOM 116 O GLU A 74 9.524 9.595 -10.457 1.00 0.00 O ATOM 117 CB GLU A 74 12.421 10.681 -10.463 1.00 0.00 C ATOM 118 CG GLU A 74 12.420 12.092 -11.027 1.00 0.00 C ATOM 119 CD GLU A 74 13.818 12.648 -11.209 1.00 0.00 C ATOM 120 OE1 GLU A 74 14.490 12.258 -12.187 1.00 0.00 O ATOM 121 OE2 GLU A 74 14.243 13.472 -10.373 1.00 0.00 O ATOM 0 H GLU A 74 12.926 9.498 -8.213 1.00 0.00 H new ATOM 0 HA GLU A 74 10.888 11.408 -9.143 1.00 0.00 H new ATOM 0 HB2 GLU A 74 13.426 10.437 -10.119 1.00 0.00 H new ATOM 0 HB3 GLU A 74 12.179 9.980 -11.261 1.00 0.00 H new ATOM 0 HG2 GLU A 74 11.904 12.095 -11.987 1.00 0.00 H new ATOM 0 HG3 GLU A 74 11.857 12.745 -10.360 1.00 0.00 H new ATOM 128 N ALA A 75 10.625 8.208 -9.063 1.00 0.00 N ATOM 129 CA ALA A 75 9.749 7.067 -9.308 1.00 0.00 C ATOM 130 C ALA A 75 8.284 7.438 -9.098 1.00 0.00 C ATOM 131 O ALA A 75 7.442 7.194 -9.963 1.00 0.00 O ATOM 132 CB ALA A 75 10.137 5.905 -8.408 1.00 0.00 C ATOM 0 H ALA A 75 11.379 8.022 -8.402 1.00 0.00 H new ATOM 0 HA ALA A 75 9.870 6.765 -10.348 1.00 0.00 H new ATOM 0 HB1 ALA A 75 9.476 5.060 -8.600 1.00 0.00 H new ATOM 0 HB2 ALA A 75 11.167 5.614 -8.613 1.00 0.00 H new ATOM 0 HB3 ALA A 75 10.046 6.207 -7.365 1.00 0.00 H new ATOM 138 N VAL A 76 7.987 8.029 -7.944 1.00 0.00 N ATOM 139 CA VAL A 76 6.625 8.443 -7.625 1.00 0.00 C ATOM 140 C VAL A 76 6.099 9.421 -8.671 1.00 0.00 C ATOM 141 O VAL A 76 4.958 9.309 -9.122 1.00 0.00 O ATOM 142 CB VAL A 76 6.544 9.091 -6.226 1.00 0.00 C ATOM 143 CG1 VAL A 76 5.286 9.936 -6.084 1.00 0.00 C ATOM 144 CG2 VAL A 76 6.597 8.025 -5.145 1.00 0.00 C ATOM 0 H VAL A 76 8.671 8.232 -7.215 1.00 0.00 H new ATOM 0 HA VAL A 76 6.006 7.546 -7.627 1.00 0.00 H new ATOM 0 HB VAL A 76 7.404 9.750 -6.108 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.256 10.380 -5.089 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.292 10.727 -6.834 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.407 9.307 -6.227 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.539 8.498 -4.165 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.758 7.340 -5.268 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.532 7.471 -5.226 1.00 0.00 H new ATOM 154 N ARG A 77 6.940 10.379 -9.053 1.00 0.00 N ATOM 155 CA ARG A 77 6.563 11.374 -10.051 1.00 0.00 C ATOM 156 C ARG A 77 6.098 10.698 -11.335 1.00 0.00 C ATOM 157 O ARG A 77 5.146 11.147 -11.977 1.00 0.00 O ATOM 158 CB ARG A 77 7.741 12.302 -10.355 1.00 0.00 C ATOM 159 CG ARG A 77 8.481 12.778 -9.116 1.00 0.00 C ATOM 160 CD ARG A 77 9.577 13.769 -9.470 1.00 0.00 C ATOM 161 NE ARG A 77 9.145 15.152 -9.286 1.00 0.00 N ATOM 162 CZ ARG A 77 9.931 16.114 -8.810 1.00 0.00 C ATOM 163 NH1 ARG A 77 11.184 15.845 -8.470 1.00 0.00 N ATOM 164 NH2 ARG A 77 9.462 17.347 -8.673 1.00 0.00 N ATOM 0 H ARG A 77 7.886 10.487 -8.687 1.00 0.00 H new ATOM 0 HA ARG A 77 5.741 11.964 -9.645 1.00 0.00 H new ATOM 0 HB2 ARG A 77 8.442 11.782 -11.008 1.00 0.00 H new ATOM 0 HB3 ARG A 77 7.376 13.170 -10.905 1.00 0.00 H new ATOM 0 HG2 ARG A 77 7.777 13.243 -8.426 1.00 0.00 H new ATOM 0 HG3 ARG A 77 8.915 11.922 -8.599 1.00 0.00 H new ATOM 0 HD2 ARG A 77 10.453 13.577 -8.850 1.00 0.00 H new ATOM 0 HD3 ARG A 77 9.881 13.619 -10.506 1.00 0.00 H new ATOM 0 HE ARG A 77 8.186 15.394 -9.537 1.00 0.00 H new ATOM 0 HH11 ARG A 77 11.548 14.898 -8.573 1.00 0.00 H new ATOM 0 HH12 ARG A 77 11.784 16.585 -8.105 1.00 0.00 H new ATOM 0 HH21 ARG A 77 8.498 17.558 -8.933 1.00 0.00 H new ATOM 0 HH22 ARG A 77 10.065 18.084 -8.308 1.00 0.00 H new ATOM 178 N SER A 78 6.776 9.615 -11.703 1.00 0.00 N ATOM 179 CA SER A 78 6.429 8.870 -12.906 1.00 0.00 C ATOM 180 C SER A 78 5.131 8.093 -12.702 1.00 0.00 C ATOM 181 O SER A 78 4.043 8.622 -12.928 1.00 0.00 O ATOM 182 CB SER A 78 7.562 7.916 -13.293 1.00 0.00 C ATOM 183 OG SER A 78 8.724 8.161 -12.522 1.00 0.00 O ATOM 0 H SER A 78 7.568 9.235 -11.185 1.00 0.00 H new ATOM 0 HA SER A 78 6.282 9.583 -13.717 1.00 0.00 H new ATOM 0 HB2 SER A 78 7.238 6.885 -13.149 1.00 0.00 H new ATOM 0 HB3 SER A 78 7.794 8.033 -14.352 1.00 0.00 H new ATOM 0 HG SER A 78 9.431 7.537 -12.789 1.00 0.00 H new ATOM 189 N ALA A 79 5.256 6.842 -12.259 1.00 0.00 N ATOM 190 CA ALA A 79 4.092 5.993 -12.019 1.00 0.00 C ATOM 191 C ALA A 79 4.508 4.613 -11.521 1.00 0.00 C ATOM 192 O ALA A 79 3.887 3.608 -11.872 1.00 0.00 O ATOM 193 CB ALA A 79 3.257 5.860 -13.285 1.00 0.00 C ATOM 0 H ALA A 79 6.151 6.396 -12.060 1.00 0.00 H new ATOM 0 HA ALA A 79 3.489 6.468 -11.245 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.394 5.224 -13.087 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.916 6.846 -13.601 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.862 5.415 -14.075 1.00 0.00 H new ATOM 199 N THR A 80 5.560 4.564 -10.707 1.00 0.00 N ATOM 200 CA THR A 80 6.047 3.297 -10.173 1.00 0.00 C ATOM 201 C THR A 80 7.159 3.510 -9.151 1.00 0.00 C ATOM 202 O THR A 80 8.315 3.727 -9.513 1.00 0.00 O ATOM 203 CB THR A 80 6.557 2.403 -11.306 1.00 0.00 C ATOM 204 OG1 THR A 80 7.338 1.340 -10.790 1.00 0.00 O ATOM 205 CG2 THR A 80 7.399 3.143 -12.322 1.00 0.00 C ATOM 0 H THR A 80 6.088 5.383 -10.405 1.00 0.00 H new ATOM 0 HA THR A 80 5.210 2.810 -9.672 1.00 0.00 H new ATOM 0 HB THR A 80 5.663 2.031 -11.806 1.00 0.00 H new ATOM 0 HG1 THR A 80 7.121 0.512 -11.268 1.00 0.00 H new ATOM 0 HG21 THR A 80 7.727 2.450 -13.097 1.00 0.00 H new ATOM 0 HG22 THR A 80 6.807 3.939 -12.774 1.00 0.00 H new ATOM 0 HG23 THR A 80 8.270 3.574 -11.828 1.00 0.00 H new ATOM 213 N CYS A 81 6.806 3.411 -7.876 1.00 0.00 N ATOM 214 CA CYS A 81 7.778 3.570 -6.799 1.00 0.00 C ATOM 215 C CYS A 81 7.608 2.476 -5.748 1.00 0.00 C ATOM 216 O CYS A 81 7.426 2.760 -4.563 1.00 0.00 O ATOM 217 CB CYS A 81 7.631 4.948 -6.150 1.00 0.00 C ATOM 218 SG CYS A 81 9.061 5.457 -5.167 1.00 0.00 S ATOM 0 H CYS A 81 5.855 3.221 -7.561 1.00 0.00 H new ATOM 0 HA CYS A 81 8.777 3.484 -7.227 1.00 0.00 H new ATOM 0 HB2 CYS A 81 7.458 5.689 -6.931 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.747 4.945 -5.512 1.00 0.00 H new ATOM 0 HG CYS A 81 9.553 4.424 -4.549 1.00 0.00 H new ATOM 224 N SER A 82 7.667 1.223 -6.190 1.00 0.00 N ATOM 225 CA SER A 82 7.520 0.084 -5.288 1.00 0.00 C ATOM 226 C SER A 82 8.259 -1.136 -5.830 1.00 0.00 C ATOM 227 O SER A 82 9.113 -1.018 -6.708 1.00 0.00 O ATOM 228 CB SER A 82 6.040 -0.246 -5.092 1.00 0.00 C ATOM 229 OG SER A 82 5.661 -0.100 -3.735 1.00 0.00 O ATOM 0 H SER A 82 7.816 0.970 -7.167 1.00 0.00 H new ATOM 0 HA SER A 82 7.956 0.352 -4.326 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.432 0.410 -5.715 1.00 0.00 H new ATOM 0 HB3 SER A 82 5.845 -1.267 -5.419 1.00 0.00 H new ATOM 0 HG SER A 82 4.706 -0.299 -3.639 1.00 0.00 H new ATOM 235 N PHE A 83 7.922 -2.311 -5.299 1.00 0.00 N ATOM 236 CA PHE A 83 8.559 -3.555 -5.715 1.00 0.00 C ATOM 237 C PHE A 83 7.660 -4.751 -5.416 1.00 0.00 C ATOM 238 O PHE A 83 6.498 -4.582 -5.045 1.00 0.00 O ATOM 239 CB PHE A 83 9.904 -3.720 -5.003 1.00 0.00 C ATOM 240 CG PHE A 83 11.050 -3.077 -5.730 1.00 0.00 C ATOM 241 CD1 PHE A 83 11.381 -3.473 -7.016 1.00 0.00 C ATOM 242 CD2 PHE A 83 11.796 -2.078 -5.127 1.00 0.00 C ATOM 243 CE1 PHE A 83 12.435 -2.882 -7.688 1.00 0.00 C ATOM 244 CE2 PHE A 83 12.851 -1.484 -5.793 1.00 0.00 C ATOM 245 CZ PHE A 83 13.170 -1.887 -7.075 1.00 0.00 C ATOM 0 H PHE A 83 7.209 -2.425 -4.578 1.00 0.00 H new ATOM 0 HA PHE A 83 8.727 -3.511 -6.791 1.00 0.00 H new ATOM 0 HB2 PHE A 83 9.832 -3.291 -4.003 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.113 -4.783 -4.880 1.00 0.00 H new ATOM 0 HD1 PHE A 83 10.809 -4.252 -7.499 1.00 0.00 H new ATOM 0 HD2 PHE A 83 11.550 -1.760 -4.125 1.00 0.00 H new ATOM 0 HE1 PHE A 83 12.683 -3.198 -8.691 1.00 0.00 H new ATOM 0 HE2 PHE A 83 13.425 -0.706 -5.312 1.00 0.00 H new ATOM 0 HZ PHE A 83 13.994 -1.424 -7.598 1.00 0.00 H new ATOM 255 N SER A 84 8.201 -5.956 -5.585 1.00 0.00 N ATOM 256 CA SER A 84 7.445 -7.180 -5.332 1.00 0.00 C ATOM 257 C SER A 84 6.761 -7.126 -3.969 1.00 0.00 C ATOM 258 O SER A 84 7.290 -6.544 -3.024 1.00 0.00 O ATOM 259 CB SER A 84 8.369 -8.398 -5.401 1.00 0.00 C ATOM 260 OG SER A 84 7.687 -9.529 -5.915 1.00 0.00 O ATOM 0 H SER A 84 9.160 -6.110 -5.896 1.00 0.00 H new ATOM 0 HA SER A 84 6.678 -7.268 -6.101 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.229 -8.171 -6.031 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.754 -8.623 -4.406 1.00 0.00 H new ATOM 0 HG SER A 84 6.768 -9.280 -6.146 1.00 0.00 H new ATOM 266 N VAL A 85 5.579 -7.730 -3.877 1.00 0.00 N ATOM 267 CA VAL A 85 4.818 -7.727 -2.634 1.00 0.00 C ATOM 268 C VAL A 85 4.076 -9.040 -2.421 1.00 0.00 C ATOM 269 O VAL A 85 4.045 -9.900 -3.301 1.00 0.00 O ATOM 270 CB VAL A 85 3.795 -6.576 -2.609 1.00 0.00 C ATOM 271 CG1 VAL A 85 4.480 -5.261 -2.281 1.00 0.00 C ATOM 272 CG2 VAL A 85 3.056 -6.487 -3.936 1.00 0.00 C ATOM 0 H VAL A 85 5.130 -8.226 -4.647 1.00 0.00 H new ATOM 0 HA VAL A 85 5.543 -7.592 -1.831 1.00 0.00 H new ATOM 0 HB VAL A 85 3.063 -6.782 -1.828 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.741 -4.459 -2.268 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.955 -5.332 -1.303 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.235 -5.046 -3.037 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.338 -5.668 -3.898 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.771 -6.306 -4.739 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.529 -7.423 -4.123 1.00 0.00 H new ATOM 282 N LYS A 86 3.465 -9.174 -1.249 1.00 0.00 N ATOM 283 CA LYS A 86 2.694 -10.362 -0.912 1.00 0.00 C ATOM 284 C LYS A 86 1.260 -9.981 -0.562 1.00 0.00 C ATOM 285 O LYS A 86 0.802 -10.205 0.559 1.00 0.00 O ATOM 286 CB LYS A 86 3.344 -11.107 0.257 1.00 0.00 C ATOM 287 CG LYS A 86 4.566 -11.919 -0.141 1.00 0.00 C ATOM 288 CD LYS A 86 4.478 -13.350 0.366 1.00 0.00 C ATOM 289 CE LYS A 86 4.472 -14.350 -0.780 1.00 0.00 C ATOM 290 NZ LYS A 86 5.848 -14.648 -1.266 1.00 0.00 N ATOM 0 H LYS A 86 3.490 -8.468 -0.513 1.00 0.00 H new ATOM 0 HA LYS A 86 2.679 -11.022 -1.779 1.00 0.00 H new ATOM 0 HB2 LYS A 86 3.631 -10.385 1.022 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.607 -11.772 0.707 1.00 0.00 H new ATOM 0 HG2 LYS A 86 4.663 -11.923 -1.227 1.00 0.00 H new ATOM 0 HG3 LYS A 86 5.463 -11.446 0.258 1.00 0.00 H new ATOM 0 HD2 LYS A 86 5.322 -13.556 1.025 1.00 0.00 H new ATOM 0 HD3 LYS A 86 3.572 -13.471 0.960 1.00 0.00 H new ATOM 0 HE2 LYS A 86 3.995 -15.274 -0.453 1.00 0.00 H new ATOM 0 HE3 LYS A 86 3.874 -13.956 -1.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 5.800 -15.333 -2.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 6.295 -13.771 -1.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 6.412 -15.048 -0.489 1.00 0.00 H new ATOM 304 N TYR A 87 0.563 -9.387 -1.530 1.00 0.00 N ATOM 305 CA TYR A 87 -0.816 -8.955 -1.332 1.00 0.00 C ATOM 306 C TYR A 87 -1.681 -10.106 -0.835 1.00 0.00 C ATOM 307 O TYR A 87 -2.176 -10.912 -1.624 1.00 0.00 O ATOM 308 CB TYR A 87 -1.388 -8.396 -2.636 1.00 0.00 C ATOM 309 CG TYR A 87 -1.530 -6.891 -2.639 1.00 0.00 C ATOM 310 CD1 TYR A 87 -2.671 -6.279 -2.133 1.00 0.00 C ATOM 311 CD2 TYR A 87 -0.523 -6.082 -3.150 1.00 0.00 C ATOM 312 CE1 TYR A 87 -2.803 -4.905 -2.135 1.00 0.00 C ATOM 313 CE2 TYR A 87 -0.649 -4.705 -3.156 1.00 0.00 C ATOM 314 CZ TYR A 87 -1.789 -4.122 -2.648 1.00 0.00 C ATOM 315 OH TYR A 87 -1.918 -2.753 -2.652 1.00 0.00 O ATOM 0 H TYR A 87 0.934 -9.195 -2.461 1.00 0.00 H new ATOM 0 HA TYR A 87 -0.820 -8.170 -0.575 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -0.743 -8.693 -3.463 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -2.365 -8.845 -2.816 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -3.467 -6.889 -1.732 1.00 0.00 H new ATOM 0 HD2 TYR A 87 0.372 -6.536 -3.549 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -3.695 -4.445 -1.737 1.00 0.00 H new ATOM 0 HE2 TYR A 87 0.143 -4.089 -3.557 1.00 0.00 H new ATOM 0 HH TYR A 87 -1.116 -2.350 -3.046 1.00 0.00 H new ATOM 325 N LEU A 88 -1.863 -10.174 0.478 1.00 0.00 N ATOM 326 CA LEU A 88 -2.660 -11.230 1.089 1.00 0.00 C ATOM 327 C LEU A 88 -4.111 -11.157 0.624 1.00 0.00 C ATOM 328 O LEU A 88 -4.788 -12.179 0.517 1.00 0.00 O ATOM 329 CB LEU A 88 -2.591 -11.129 2.613 1.00 0.00 C ATOM 330 CG LEU A 88 -1.256 -10.632 3.172 1.00 0.00 C ATOM 331 CD1 LEU A 88 -1.489 -9.681 4.336 1.00 0.00 C ATOM 332 CD2 LEU A 88 -0.388 -11.804 3.603 1.00 0.00 C ATOM 0 H LEU A 88 -1.468 -9.508 1.142 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.249 -12.190 0.777 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.381 -10.460 2.953 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.801 -12.111 3.036 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.732 -10.090 2.385 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.530 -9.337 4.722 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.071 -8.825 3.995 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.033 -10.199 5.126 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.557 -11.431 3.998 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.904 -12.374 4.375 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.194 -12.448 2.745 1.00 0.00 H new ATOM 344 N GLY A 89 -4.579 -9.944 0.344 1.00 0.00 N ATOM 345 CA GLY A 89 -5.945 -9.766 -0.112 1.00 0.00 C ATOM 346 C GLY A 89 -6.615 -8.561 0.518 1.00 0.00 C ATOM 347 O GLY A 89 -6.045 -7.469 0.546 1.00 0.00 O ATOM 0 H GLY A 89 -4.038 -9.083 0.425 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.951 -9.655 -1.196 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.522 -10.661 0.120 1.00 0.00 H new ATOM 351 N CYS A 90 -7.828 -8.759 1.024 1.00 0.00 N ATOM 352 CA CYS A 90 -8.580 -7.683 1.659 1.00 0.00 C ATOM 353 C CYS A 90 -9.654 -8.243 2.585 1.00 0.00 C ATOM 354 O CYS A 90 -10.431 -9.114 2.196 1.00 0.00 O ATOM 355 CB CYS A 90 -9.222 -6.786 0.599 1.00 0.00 C ATOM 356 SG CYS A 90 -9.470 -7.592 -1.000 1.00 0.00 S ATOM 0 H CYS A 90 -8.312 -9.657 1.006 1.00 0.00 H new ATOM 0 HA CYS A 90 -7.885 -7.090 2.254 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -10.185 -6.436 0.970 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -8.596 -5.905 0.456 1.00 0.00 H new ATOM 0 HG CYS A 90 -10.020 -6.754 -1.828 1.00 0.00 H new ATOM 362 N VAL A 91 -9.692 -7.734 3.813 1.00 0.00 N ATOM 363 CA VAL A 91 -10.672 -8.179 4.795 1.00 0.00 C ATOM 364 C VAL A 91 -11.539 -7.018 5.265 1.00 0.00 C ATOM 365 O VAL A 91 -11.037 -5.928 5.540 1.00 0.00 O ATOM 366 CB VAL A 91 -9.994 -8.820 6.021 1.00 0.00 C ATOM 367 CG1 VAL A 91 -9.605 -10.259 5.724 1.00 0.00 C ATOM 368 CG2 VAL A 91 -8.781 -8.007 6.447 1.00 0.00 C ATOM 0 H VAL A 91 -9.055 -7.013 4.151 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.295 -8.925 4.302 1.00 0.00 H new ATOM 0 HB VAL A 91 -10.706 -8.824 6.846 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -9.128 -10.695 6.601 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -10.497 -10.833 5.473 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.911 -10.282 4.884 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.315 -8.475 7.314 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.064 -7.967 5.627 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.094 -6.995 6.705 1.00 0.00 H new ATOM 378 N GLU A 92 -12.842 -7.259 5.359 1.00 0.00 N ATOM 379 CA GLU A 92 -13.773 -6.231 5.804 1.00 0.00 C ATOM 380 C GLU A 92 -13.560 -5.915 7.280 1.00 0.00 C ATOM 381 O GLU A 92 -13.803 -6.752 8.151 1.00 0.00 O ATOM 382 CB GLU A 92 -15.217 -6.676 5.562 1.00 0.00 C ATOM 383 CG GLU A 92 -15.550 -8.024 6.175 1.00 0.00 C ATOM 384 CD GLU A 92 -15.864 -9.081 5.134 1.00 0.00 C ATOM 385 OE1 GLU A 92 -16.419 -8.723 4.074 1.00 0.00 O ATOM 386 OE2 GLU A 92 -15.559 -10.266 5.380 1.00 0.00 O ATOM 0 H GLU A 92 -13.276 -8.154 5.134 1.00 0.00 H new ATOM 0 HA GLU A 92 -13.584 -5.327 5.226 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -15.893 -5.924 5.970 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -15.399 -6.720 4.488 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -14.710 -8.359 6.784 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -16.404 -7.913 6.843 1.00 0.00 H new ATOM 393 N VAL A 93 -13.086 -4.707 7.552 1.00 0.00 N ATOM 394 CA VAL A 93 -12.828 -4.274 8.921 1.00 0.00 C ATOM 395 C VAL A 93 -13.919 -3.329 9.409 1.00 0.00 C ATOM 396 O VAL A 93 -14.797 -2.930 8.645 1.00 0.00 O ATOM 397 CB VAL A 93 -11.462 -3.575 9.042 1.00 0.00 C ATOM 398 CG1 VAL A 93 -10.330 -4.571 8.844 1.00 0.00 C ATOM 399 CG2 VAL A 93 -11.356 -2.432 8.042 1.00 0.00 C ATOM 0 H VAL A 93 -12.871 -4.007 6.842 1.00 0.00 H new ATOM 0 HA VAL A 93 -12.822 -5.170 9.542 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.377 -3.159 10.046 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.373 -4.057 8.933 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.395 -5.351 9.602 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.409 -5.020 7.854 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -10.384 -1.950 8.142 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -11.465 -2.823 7.030 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -12.144 -1.704 8.236 1.00 0.00 H new ATOM 409 N PHE A 94 -13.856 -2.975 10.688 1.00 0.00 N ATOM 410 CA PHE A 94 -14.838 -2.076 11.279 1.00 0.00 C ATOM 411 C PHE A 94 -14.161 -0.845 11.873 1.00 0.00 C ATOM 412 O PHE A 94 -14.194 -0.629 13.085 1.00 0.00 O ATOM 413 CB PHE A 94 -15.641 -2.806 12.358 1.00 0.00 C ATOM 414 CG PHE A 94 -17.052 -2.309 12.496 1.00 0.00 C ATOM 415 CD1 PHE A 94 -17.323 -1.135 13.181 1.00 0.00 C ATOM 416 CD2 PHE A 94 -18.107 -3.018 11.943 1.00 0.00 C ATOM 417 CE1 PHE A 94 -18.620 -0.677 13.311 1.00 0.00 C ATOM 418 CE2 PHE A 94 -19.406 -2.562 12.070 1.00 0.00 C ATOM 419 CZ PHE A 94 -19.663 -1.391 12.756 1.00 0.00 C ATOM 0 H PHE A 94 -13.135 -3.297 11.334 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.516 -1.748 10.491 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -15.661 -3.871 12.127 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.131 -2.697 13.315 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -16.511 -0.572 13.618 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -17.912 -3.936 11.408 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -18.818 0.240 13.847 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -20.220 -3.121 11.633 1.00 0.00 H new ATOM 0 HZ PHE A 94 -20.677 -1.035 12.858 1.00 0.00 H new ATOM 429 N GLU A 95 -13.544 -0.042 11.011 1.00 0.00 N ATOM 430 CA GLU A 95 -12.861 1.169 11.446 1.00 0.00 C ATOM 431 C GLU A 95 -12.903 2.239 10.357 1.00 0.00 C ATOM 432 O GLU A 95 -13.830 3.046 10.308 1.00 0.00 O ATOM 433 CB GLU A 95 -11.409 0.857 11.821 1.00 0.00 C ATOM 434 CG GLU A 95 -11.231 0.439 13.272 1.00 0.00 C ATOM 435 CD GLU A 95 -9.797 0.070 13.600 1.00 0.00 C ATOM 436 OE1 GLU A 95 -9.386 -1.063 13.272 1.00 0.00 O ATOM 437 OE2 GLU A 95 -9.085 0.915 14.181 1.00 0.00 O ATOM 0 H GLU A 95 -13.504 -0.210 10.006 1.00 0.00 H new ATOM 0 HA GLU A 95 -13.379 1.552 12.325 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -11.039 0.061 11.174 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -10.795 1.737 11.627 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.551 1.253 13.923 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -11.879 -0.412 13.483 1.00 0.00 H new ATOM 444 N SER A 96 -11.890 2.241 9.490 1.00 0.00 N ATOM 445 CA SER A 96 -11.805 3.205 8.396 1.00 0.00 C ATOM 446 C SER A 96 -11.680 4.636 8.920 1.00 0.00 C ATOM 447 O SER A 96 -11.766 5.595 8.153 1.00 0.00 O ATOM 448 CB SER A 96 -13.026 3.089 7.480 1.00 0.00 C ATOM 449 OG SER A 96 -14.006 4.060 7.808 1.00 0.00 O ATOM 0 H SER A 96 -11.113 1.581 9.526 1.00 0.00 H new ATOM 0 HA SER A 96 -10.907 2.973 7.824 1.00 0.00 H new ATOM 0 HB2 SER A 96 -12.719 3.215 6.442 1.00 0.00 H new ATOM 0 HB3 SER A 96 -13.456 2.091 7.567 1.00 0.00 H new ATOM 0 HG SER A 96 -14.252 3.970 8.752 1.00 0.00 H new ATOM 455 N ARG A 97 -11.469 4.773 10.226 1.00 0.00 N ATOM 456 CA ARG A 97 -11.321 6.086 10.844 1.00 0.00 C ATOM 457 C ARG A 97 -10.766 5.964 12.261 1.00 0.00 C ATOM 458 O ARG A 97 -11.285 6.571 13.198 1.00 0.00 O ATOM 459 CB ARG A 97 -12.663 6.824 10.870 1.00 0.00 C ATOM 460 CG ARG A 97 -13.860 5.913 11.094 1.00 0.00 C ATOM 461 CD ARG A 97 -14.792 6.466 12.158 1.00 0.00 C ATOM 462 NE ARG A 97 -16.198 6.309 11.790 1.00 0.00 N ATOM 463 CZ ARG A 97 -16.987 7.321 11.443 1.00 0.00 C ATOM 464 NH1 ARG A 97 -16.510 8.558 11.418 1.00 0.00 N ATOM 465 NH2 ARG A 97 -18.255 7.096 11.122 1.00 0.00 N ATOM 0 H ARG A 97 -11.397 3.991 10.876 1.00 0.00 H new ATOM 0 HA ARG A 97 -10.614 6.659 10.244 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -12.638 7.576 11.658 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -12.794 7.355 9.927 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -14.406 5.792 10.158 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -13.514 4.923 11.391 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -14.606 5.956 13.103 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -14.575 7.522 12.317 1.00 0.00 H new ATOM 0 HE ARG A 97 -16.596 5.370 11.800 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -15.536 8.734 11.665 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -17.117 9.333 11.151 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -18.625 6.146 11.141 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -18.859 7.873 10.856 1.00 0.00 H new ATOM 479 N GLY A 98 -9.704 5.177 12.405 1.00 0.00 N ATOM 480 CA GLY A 98 -9.085 4.992 13.706 1.00 0.00 C ATOM 481 C GLY A 98 -7.605 5.316 13.689 1.00 0.00 C ATOM 482 O GLY A 98 -7.202 6.374 13.206 1.00 0.00 O ATOM 0 H GLY A 98 -9.260 4.664 11.643 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.585 5.626 14.438 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.225 3.961 14.029 1.00 0.00 H new ATOM 486 N MET A 99 -6.792 4.401 14.208 1.00 0.00 N ATOM 487 CA MET A 99 -5.347 4.595 14.233 1.00 0.00 C ATOM 488 C MET A 99 -4.753 4.377 12.846 1.00 0.00 C ATOM 489 O MET A 99 -4.365 5.328 12.168 1.00 0.00 O ATOM 490 CB MET A 99 -4.693 3.639 15.236 1.00 0.00 C ATOM 491 CG MET A 99 -3.178 3.585 15.121 1.00 0.00 C ATOM 492 SD MET A 99 -2.464 2.161 15.968 1.00 0.00 S ATOM 493 CE MET A 99 -0.833 2.111 15.228 1.00 0.00 C ATOM 0 H MET A 99 -7.108 3.521 14.615 1.00 0.00 H new ATOM 0 HA MET A 99 -5.148 5.621 14.543 1.00 0.00 H new ATOM 0 HB2 MET A 99 -4.962 3.945 16.247 1.00 0.00 H new ATOM 0 HB3 MET A 99 -5.097 2.637 15.088 1.00 0.00 H new ATOM 0 HG2 MET A 99 -2.899 3.553 14.068 1.00 0.00 H new ATOM 0 HG3 MET A 99 -2.754 4.499 15.536 1.00 0.00 H new ATOM 0 HE1 MET A 99 -0.156 1.557 15.878 1.00 0.00 H new ATOM 0 HE2 MET A 99 -0.889 1.619 14.257 1.00 0.00 H new ATOM 0 HE3 MET A 99 -0.461 3.127 15.099 1.00 0.00 H new ATOM 503 N GLN A 100 -4.687 3.115 12.433 1.00 0.00 N ATOM 504 CA GLN A 100 -4.138 2.765 11.130 1.00 0.00 C ATOM 505 C GLN A 100 -4.856 1.550 10.547 1.00 0.00 C ATOM 506 O GLN A 100 -4.894 1.367 9.331 1.00 0.00 O ATOM 507 CB GLN A 100 -2.638 2.491 11.248 1.00 0.00 C ATOM 508 CG GLN A 100 -1.797 3.756 11.310 1.00 0.00 C ATOM 509 CD GLN A 100 -0.699 3.680 12.351 1.00 0.00 C ATOM 510 OE1 GLN A 100 -0.688 4.638 13.271 1.00 0.00 O flip ATOM 511 NE2 GLN A 100 0.136 2.776 12.325 1.00 0.00 N flip ATOM 0 H GLN A 100 -5.007 2.318 12.983 1.00 0.00 H new ATOM 0 HA GLN A 100 -4.291 3.606 10.454 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.454 1.897 12.143 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -2.317 1.892 10.396 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.352 3.939 10.332 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -2.443 4.606 11.531 1.00 0.00 H new ATOM 0 HE21 GLN A 100 0.090 2.060 11.600 1.00 0.00 H new ATOM 0 HE22 GLN A 100 0.874 2.743 13.029 1.00 0.00 H new ATOM 520 N VAL A 101 -5.430 0.732 11.433 1.00 0.00 N ATOM 521 CA VAL A 101 -6.187 -0.456 11.032 1.00 0.00 C ATOM 522 C VAL A 101 -5.279 -1.581 10.531 1.00 0.00 C ATOM 523 O VAL A 101 -5.612 -2.758 10.672 1.00 0.00 O ATOM 524 CB VAL A 101 -7.233 -0.127 9.946 1.00 0.00 C ATOM 525 CG1 VAL A 101 -8.092 -1.345 9.639 1.00 0.00 C ATOM 526 CG2 VAL A 101 -8.098 1.046 10.379 1.00 0.00 C ATOM 0 H VAL A 101 -5.384 0.873 12.442 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.700 -0.799 11.930 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.705 0.153 9.035 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.823 -1.091 8.871 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.458 -2.157 9.282 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.612 -1.661 10.544 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.830 1.265 9.602 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -8.616 0.794 11.305 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.469 1.921 10.542 1.00 0.00 H new ATOM 536 N CYS A 102 -4.144 -1.223 9.941 1.00 0.00 N ATOM 537 CA CYS A 102 -3.213 -2.219 9.419 1.00 0.00 C ATOM 538 C CYS A 102 -2.663 -3.095 10.538 1.00 0.00 C ATOM 539 O CYS A 102 -2.294 -4.248 10.314 1.00 0.00 O ATOM 540 CB CYS A 102 -2.059 -1.536 8.686 1.00 0.00 C ATOM 541 SG CYS A 102 -1.361 -0.116 9.558 1.00 0.00 S ATOM 0 H CYS A 102 -3.847 -0.256 9.812 1.00 0.00 H new ATOM 0 HA CYS A 102 -3.759 -2.852 8.720 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -1.269 -2.267 8.516 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.408 -1.210 7.706 1.00 0.00 H new ATOM 0 HG CYS A 102 -0.549 -0.532 10.484 1.00 0.00 H new ATOM 547 N GLU A 103 -2.610 -2.536 11.741 1.00 0.00 N ATOM 548 CA GLU A 103 -2.084 -3.249 12.900 1.00 0.00 C ATOM 549 C GLU A 103 -2.871 -4.526 13.185 1.00 0.00 C ATOM 550 O GLU A 103 -2.393 -5.410 13.896 1.00 0.00 O ATOM 551 CB GLU A 103 -2.112 -2.340 14.132 1.00 0.00 C ATOM 552 CG GLU A 103 -0.878 -2.467 15.009 1.00 0.00 C ATOM 553 CD GLU A 103 -1.126 -2.017 16.435 1.00 0.00 C ATOM 554 OE1 GLU A 103 -1.898 -2.695 17.145 1.00 0.00 O ATOM 555 OE2 GLU A 103 -0.550 -0.986 16.841 1.00 0.00 O ATOM 0 H GLU A 103 -2.926 -1.587 11.940 1.00 0.00 H new ATOM 0 HA GLU A 103 -1.056 -3.532 12.674 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -2.212 -1.304 13.807 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -2.995 -2.574 14.726 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -0.545 -3.505 15.012 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -0.070 -1.874 14.580 1.00 0.00 H new ATOM 562 N GLU A 104 -4.080 -4.618 12.637 1.00 0.00 N ATOM 563 CA GLU A 104 -4.927 -5.787 12.858 1.00 0.00 C ATOM 564 C GLU A 104 -5.266 -6.487 11.545 1.00 0.00 C ATOM 565 O GLU A 104 -5.216 -7.714 11.455 1.00 0.00 O ATOM 566 CB GLU A 104 -6.218 -5.382 13.575 1.00 0.00 C ATOM 567 CG GLU A 104 -6.112 -4.072 14.342 1.00 0.00 C ATOM 568 CD GLU A 104 -7.193 -3.919 15.395 1.00 0.00 C ATOM 569 OE1 GLU A 104 -8.266 -4.540 15.239 1.00 0.00 O ATOM 570 OE2 GLU A 104 -6.965 -3.177 16.373 1.00 0.00 O ATOM 0 H GLU A 104 -4.493 -3.902 12.040 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.369 -6.484 13.483 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.019 -5.298 12.841 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.502 -6.175 14.267 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.134 -4.014 14.820 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.173 -3.240 13.641 1.00 0.00 H new ATOM 577 N ALA A 105 -5.624 -5.702 10.535 1.00 0.00 N ATOM 578 CA ALA A 105 -5.997 -6.244 9.233 1.00 0.00 C ATOM 579 C ALA A 105 -4.901 -7.142 8.663 1.00 0.00 C ATOM 580 O ALA A 105 -5.181 -8.236 8.170 1.00 0.00 O ATOM 581 CB ALA A 105 -6.314 -5.115 8.265 1.00 0.00 C ATOM 0 H ALA A 105 -5.664 -4.684 10.593 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.888 -6.857 9.370 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.591 -5.533 7.297 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.142 -4.523 8.655 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -5.437 -4.479 8.148 1.00 0.00 H new ATOM 587 N LEU A 106 -3.658 -6.671 8.724 1.00 0.00 N ATOM 588 CA LEU A 106 -2.525 -7.427 8.198 1.00 0.00 C ATOM 589 C LEU A 106 -2.471 -8.830 8.799 1.00 0.00 C ATOM 590 O LEU A 106 -2.065 -9.785 8.134 1.00 0.00 O ATOM 591 CB LEU A 106 -1.215 -6.687 8.488 1.00 0.00 C ATOM 592 CG LEU A 106 0.052 -7.398 8.005 1.00 0.00 C ATOM 593 CD1 LEU A 106 0.366 -7.014 6.568 1.00 0.00 C ATOM 594 CD2 LEU A 106 1.227 -7.070 8.915 1.00 0.00 C ATOM 0 H LEU A 106 -3.410 -5.770 9.132 1.00 0.00 H new ATOM 0 HA LEU A 106 -2.656 -7.521 7.120 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.261 -5.703 8.022 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.136 -6.527 9.563 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.122 -8.473 8.042 1.00 0.00 H new ATOM 0 HD11 LEU A 106 1.270 -7.529 6.243 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.466 -7.300 5.925 1.00 0.00 H new ATOM 0 HD13 LEU A 106 0.520 -5.937 6.505 1.00 0.00 H new ATOM 0 HD21 LEU A 106 2.119 -7.584 8.557 1.00 0.00 H new ATOM 0 HD22 LEU A 106 1.401 -5.994 8.910 1.00 0.00 H new ATOM 0 HD23 LEU A 106 1.003 -7.397 9.930 1.00 0.00 H new ATOM 606 N LYS A 107 -2.882 -8.948 10.058 1.00 0.00 N ATOM 607 CA LYS A 107 -2.873 -10.233 10.751 1.00 0.00 C ATOM 608 C LYS A 107 -4.011 -11.128 10.270 1.00 0.00 C ATOM 609 O LYS A 107 -3.812 -12.318 10.018 1.00 0.00 O ATOM 610 CB LYS A 107 -2.985 -10.017 12.264 1.00 0.00 C ATOM 611 CG LYS A 107 -3.109 -11.309 13.056 1.00 0.00 C ATOM 612 CD LYS A 107 -1.798 -12.075 13.086 1.00 0.00 C ATOM 613 CE LYS A 107 -1.993 -13.498 13.589 1.00 0.00 C ATOM 614 NZ LYS A 107 -1.741 -13.609 15.051 1.00 0.00 N ATOM 0 H LYS A 107 -3.226 -8.169 10.620 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.929 -10.730 10.525 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -2.108 -9.471 12.611 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.852 -9.390 12.470 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.422 -11.083 14.075 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.886 -11.934 12.615 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -1.366 -12.098 12.085 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.087 -11.556 13.728 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -3.010 -13.824 13.370 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.321 -14.168 13.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -1.884 -14.593 15.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.763 -13.322 15.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -2.399 -12.989 15.565 1.00 0.00 H new ATOM 628 N VAL A 108 -5.205 -10.556 10.159 1.00 0.00 N ATOM 629 CA VAL A 108 -6.380 -11.308 9.728 1.00 0.00 C ATOM 630 C VAL A 108 -6.153 -11.965 8.369 1.00 0.00 C ATOM 631 O VAL A 108 -6.713 -13.024 8.081 1.00 0.00 O ATOM 632 CB VAL A 108 -7.627 -10.406 9.651 1.00 0.00 C ATOM 633 CG1 VAL A 108 -8.882 -11.243 9.446 1.00 0.00 C ATOM 634 CG2 VAL A 108 -7.745 -9.552 10.905 1.00 0.00 C ATOM 0 H VAL A 108 -5.386 -9.573 10.362 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.547 -12.084 10.475 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.520 -9.741 8.794 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.752 -10.588 9.394 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.796 -11.806 8.517 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.998 -11.935 10.280 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.631 -8.921 10.834 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.829 -10.198 11.779 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.859 -8.924 11.002 1.00 0.00 H new ATOM 644 N LEU A 109 -5.328 -11.335 7.541 1.00 0.00 N ATOM 645 CA LEU A 109 -5.027 -11.859 6.213 1.00 0.00 C ATOM 646 C LEU A 109 -3.853 -12.831 6.262 1.00 0.00 C ATOM 647 O LEU A 109 -3.704 -13.682 5.387 1.00 0.00 O ATOM 648 CB LEU A 109 -4.711 -10.713 5.250 1.00 0.00 C ATOM 649 CG LEU A 109 -5.880 -9.778 4.945 1.00 0.00 C ATOM 650 CD1 LEU A 109 -5.463 -8.328 5.127 1.00 0.00 C ATOM 651 CD2 LEU A 109 -6.393 -10.012 3.532 1.00 0.00 C ATOM 0 H LEU A 109 -4.855 -10.460 7.766 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.906 -12.396 5.856 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -3.895 -10.124 5.668 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.351 -11.137 4.312 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.687 -9.994 5.645 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -6.308 -7.676 4.906 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.141 -8.168 6.156 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.640 -8.098 4.450 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -7.226 -9.338 3.331 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.592 -9.822 2.818 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.730 -11.044 3.433 1.00 0.00 H new ATOM 663 N ARG A 110 -3.017 -12.692 7.286 1.00 0.00 N ATOM 664 CA ARG A 110 -1.863 -13.567 7.449 1.00 0.00 C ATOM 665 C ARG A 110 -2.275 -14.874 8.116 1.00 0.00 C ATOM 666 O ARG A 110 -1.497 -15.826 8.180 1.00 0.00 O ATOM 667 CB ARG A 110 -0.771 -12.865 8.268 1.00 0.00 C ATOM 668 CG ARG A 110 -0.850 -13.121 9.766 1.00 0.00 C ATOM 669 CD ARG A 110 0.431 -13.747 10.293 1.00 0.00 C ATOM 670 NE ARG A 110 0.167 -14.818 11.249 1.00 0.00 N ATOM 671 CZ ARG A 110 1.004 -15.826 11.478 1.00 0.00 C ATOM 672 NH1 ARG A 110 2.153 -15.898 10.818 1.00 0.00 N ATOM 673 NH2 ARG A 110 0.694 -16.762 12.364 1.00 0.00 N ATOM 0 H ARG A 110 -3.117 -11.984 8.013 1.00 0.00 H new ATOM 0 HA ARG A 110 -1.460 -13.797 6.462 1.00 0.00 H new ATOM 0 HB2 ARG A 110 0.204 -13.191 7.906 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.834 -11.791 8.091 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -1.038 -12.182 10.287 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -1.692 -13.779 9.980 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.011 -14.142 9.459 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.040 -12.979 10.769 1.00 0.00 H new ATOM 0 HE ARG A 110 -0.709 -14.792 11.771 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.395 -15.180 10.135 1.00 0.00 H new ATOM 0 HH12 ARG A 110 2.795 -16.671 10.994 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -0.189 -16.711 12.873 1.00 0.00 H new ATOM 0 HH22 ARG A 110 1.338 -17.534 12.537 1.00 0.00 H new ATOM 687 N GLN A 111 -3.510 -14.912 8.608 1.00 0.00 N ATOM 688 CA GLN A 111 -4.036 -16.099 9.263 1.00 0.00 C ATOM 689 C GLN A 111 -4.383 -17.170 8.239 1.00 0.00 C ATOM 690 O GLN A 111 -3.796 -18.253 8.240 1.00 0.00 O ATOM 691 CB GLN A 111 -5.272 -15.746 10.089 1.00 0.00 C ATOM 692 CG GLN A 111 -4.962 -14.937 11.337 1.00 0.00 C ATOM 693 CD GLN A 111 -6.044 -15.052 12.393 1.00 0.00 C ATOM 694 OE1 GLN A 111 -7.227 -15.177 12.075 1.00 0.00 O ATOM 695 NE2 GLN A 111 -5.644 -15.009 13.658 1.00 0.00 N ATOM 0 H GLN A 111 -4.164 -14.131 8.564 1.00 0.00 H new ATOM 0 HA GLN A 111 -3.266 -16.491 9.928 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.966 -15.183 9.465 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.779 -16.666 10.380 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.014 -15.273 11.756 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.837 -13.889 11.064 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -4.653 -14.904 13.876 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -6.327 -15.081 14.412 1.00 0.00 H new ATOM 704 N SER A 112 -5.337 -16.860 7.365 1.00 0.00 N ATOM 705 CA SER A 112 -5.755 -17.797 6.327 1.00 0.00 C ATOM 706 C SER A 112 -6.813 -17.186 5.414 1.00 0.00 C ATOM 707 O SER A 112 -7.065 -15.982 5.463 1.00 0.00 O ATOM 708 CB SER A 112 -6.299 -19.083 6.956 1.00 0.00 C ATOM 709 OG SER A 112 -6.168 -20.179 6.069 1.00 0.00 O ATOM 0 H SER A 112 -5.834 -15.969 7.355 1.00 0.00 H new ATOM 0 HA SER A 112 -4.877 -18.031 5.725 1.00 0.00 H new ATOM 0 HB2 SER A 112 -5.763 -19.294 7.881 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.348 -18.947 7.219 1.00 0.00 H new ATOM 0 HG SER A 112 -6.521 -20.988 6.495 1.00 0.00 H new ATOM 715 N ARG A 113 -7.430 -18.038 4.591 1.00 0.00 N ATOM 716 CA ARG A 113 -8.472 -17.621 3.651 1.00 0.00 C ATOM 717 C ARG A 113 -7.891 -16.793 2.513 1.00 0.00 C ATOM 718 O ARG A 113 -7.862 -17.234 1.363 1.00 0.00 O ATOM 719 CB ARG A 113 -9.567 -16.824 4.363 1.00 0.00 C ATOM 720 CG ARG A 113 -10.682 -17.693 4.924 1.00 0.00 C ATOM 721 CD ARG A 113 -10.574 -17.835 6.434 1.00 0.00 C ATOM 722 NE ARG A 113 -11.804 -18.353 7.023 1.00 0.00 N ATOM 723 CZ ARG A 113 -12.755 -17.583 7.542 1.00 0.00 C ATOM 724 NH1 ARG A 113 -12.614 -16.263 7.548 1.00 0.00 N ATOM 725 NH2 ARG A 113 -13.845 -18.131 8.058 1.00 0.00 N ATOM 0 H ARG A 113 -7.221 -19.036 4.558 1.00 0.00 H new ATOM 0 HA ARG A 113 -8.911 -18.527 3.233 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.119 -16.252 5.176 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -9.994 -16.105 3.665 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -11.648 -17.258 4.667 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -10.643 -18.679 4.461 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.747 -18.502 6.677 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -10.342 -16.865 6.874 1.00 0.00 H new ATOM 0 HE ARG A 113 -11.942 -19.364 7.037 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -11.775 -15.838 7.154 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -13.345 -15.674 7.947 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -13.955 -19.145 8.057 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -14.574 -17.539 8.456 1.00 0.00 H new ATOM 739 N ARG A 114 -7.445 -15.587 2.837 1.00 0.00 N ATOM 740 CA ARG A 114 -6.881 -14.689 1.840 1.00 0.00 C ATOM 741 C ARG A 114 -5.404 -14.990 1.606 1.00 0.00 C ATOM 742 O ARG A 114 -4.535 -14.456 2.293 1.00 0.00 O ATOM 743 CB ARG A 114 -7.058 -13.231 2.274 1.00 0.00 C ATOM 744 CG ARG A 114 -8.190 -13.020 3.267 1.00 0.00 C ATOM 745 CD ARG A 114 -9.548 -13.178 2.604 1.00 0.00 C ATOM 746 NE ARG A 114 -10.644 -13.040 3.559 1.00 0.00 N ATOM 747 CZ ARG A 114 -11.923 -13.219 3.247 1.00 0.00 C ATOM 748 NH1 ARG A 114 -12.268 -13.541 2.007 1.00 0.00 N ATOM 749 NH2 ARG A 114 -12.859 -13.076 4.175 1.00 0.00 N ATOM 0 H ARG A 114 -7.463 -15.208 3.784 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.416 -14.847 0.903 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -6.127 -12.878 2.718 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -7.242 -12.619 1.391 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -8.097 -13.736 4.084 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -8.111 -12.025 3.705 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -9.656 -12.431 1.818 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -9.606 -14.155 2.125 1.00 0.00 H new ATOM 0 HE ARG A 114 -10.414 -12.792 4.521 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -11.551 -13.652 1.290 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -13.251 -13.678 1.770 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -12.597 -12.828 5.129 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -13.841 -13.214 3.935 1.00 0.00 H new ATOM 763 N ARG A 115 -5.131 -15.850 0.629 1.00 0.00 N ATOM 764 CA ARG A 115 -3.760 -16.226 0.301 1.00 0.00 C ATOM 765 C ARG A 115 -3.007 -15.052 -0.321 1.00 0.00 C ATOM 766 O ARG A 115 -3.573 -14.286 -1.101 1.00 0.00 O ATOM 767 CB ARG A 115 -3.751 -17.421 -0.656 1.00 0.00 C ATOM 768 CG ARG A 115 -4.773 -17.312 -1.777 1.00 0.00 C ATOM 769 CD ARG A 115 -5.132 -18.679 -2.341 1.00 0.00 C ATOM 770 NE ARG A 115 -5.890 -19.482 -1.385 1.00 0.00 N ATOM 771 CZ ARG A 115 -5.604 -20.748 -1.095 1.00 0.00 C ATOM 772 NH1 ARG A 115 -4.579 -21.353 -1.681 1.00 0.00 N ATOM 773 NH2 ARG A 115 -6.342 -21.411 -0.214 1.00 0.00 N ATOM 0 H ARG A 115 -5.841 -16.299 0.051 1.00 0.00 H new ATOM 0 HA ARG A 115 -3.256 -16.507 1.225 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -2.756 -17.520 -1.091 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -3.943 -18.332 -0.088 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -5.673 -16.824 -1.404 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -4.376 -16.682 -2.573 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -5.716 -18.553 -3.253 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -4.220 -19.208 -2.617 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.683 -19.047 -0.913 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -4.007 -20.847 -2.357 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -4.363 -22.324 -1.456 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -7.130 -20.950 0.241 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -6.122 -22.382 0.008 1.00 0.00 H new ATOM 787 N PRO A 116 -1.713 -14.889 0.017 1.00 0.00 N ATOM 788 CA PRO A 116 -0.893 -13.794 -0.506 1.00 0.00 C ATOM 789 C PRO A 116 -0.421 -14.043 -1.934 1.00 0.00 C ATOM 790 O PRO A 116 0.074 -15.124 -2.256 1.00 0.00 O ATOM 791 CB PRO A 116 0.297 -13.766 0.452 1.00 0.00 C ATOM 792 CG PRO A 116 0.438 -15.178 0.910 1.00 0.00 C ATOM 793 CD PRO A 116 -0.954 -15.750 0.948 1.00 0.00 C ATOM 0 HA PRO A 116 -1.448 -12.857 -0.556 1.00 0.00 H new ATOM 0 HB2 PRO A 116 1.201 -13.418 -0.048 1.00 0.00 H new ATOM 0 HB3 PRO A 116 0.117 -13.093 1.290 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.073 -15.746 0.230 1.00 0.00 H new ATOM 0 HG3 PRO A 116 0.904 -15.223 1.894 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.967 -16.793 0.630 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -1.372 -15.718 1.954 1.00 0.00 H new ATOM 801 N VAL A 117 -0.566 -13.031 -2.783 1.00 0.00 N ATOM 802 CA VAL A 117 -0.149 -13.134 -4.176 1.00 0.00 C ATOM 803 C VAL A 117 1.227 -12.511 -4.381 1.00 0.00 C ATOM 804 O VAL A 117 1.558 -11.496 -3.768 1.00 0.00 O ATOM 805 CB VAL A 117 -1.152 -12.445 -5.122 1.00 0.00 C ATOM 806 CG1 VAL A 117 -0.943 -12.914 -6.555 1.00 0.00 C ATOM 807 CG2 VAL A 117 -2.583 -12.702 -4.672 1.00 0.00 C ATOM 0 H VAL A 117 -0.970 -12.129 -2.530 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.110 -14.197 -4.414 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.975 -11.370 -5.085 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.660 -12.417 -7.209 1.00 0.00 H new ATOM 0 HG12 VAL A 117 0.070 -12.668 -6.874 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.089 -13.993 -6.610 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -3.274 -12.206 -5.354 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.778 -13.774 -4.674 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.724 -12.310 -3.665 1.00 0.00 H new ATOM 817 N ARG A 118 2.021 -13.120 -5.256 1.00 0.00 N ATOM 818 CA ARG A 118 3.359 -12.623 -5.550 1.00 0.00 C ATOM 819 C ARG A 118 3.377 -11.862 -6.870 1.00 0.00 C ATOM 820 O ARG A 118 3.263 -12.456 -7.943 1.00 0.00 O ATOM 821 CB ARG A 118 4.356 -13.783 -5.600 1.00 0.00 C ATOM 822 CG ARG A 118 5.793 -13.363 -5.337 1.00 0.00 C ATOM 823 CD ARG A 118 6.769 -14.166 -6.181 1.00 0.00 C ATOM 824 NE ARG A 118 6.628 -15.604 -5.964 1.00 0.00 N ATOM 825 CZ ARG A 118 7.015 -16.524 -6.842 1.00 0.00 C ATOM 826 NH1 ARG A 118 7.567 -16.159 -7.991 1.00 0.00 N ATOM 827 NH2 ARG A 118 6.851 -17.812 -6.570 1.00 0.00 N ATOM 0 H ARG A 118 1.760 -13.959 -5.774 1.00 0.00 H new ATOM 0 HA ARG A 118 3.650 -11.938 -4.754 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.065 -14.533 -4.864 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.299 -14.258 -6.579 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.909 -12.301 -5.555 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.026 -13.499 -4.281 1.00 0.00 H new ATOM 0 HD2 ARG A 118 6.607 -13.941 -7.235 1.00 0.00 H new ATOM 0 HD3 ARG A 118 7.788 -13.862 -5.944 1.00 0.00 H new ATOM 0 HE ARG A 118 6.209 -15.920 -5.089 1.00 0.00 H new ATOM 0 HH11 ARG A 118 7.696 -15.170 -8.203 1.00 0.00 H new ATOM 0 HH12 ARG A 118 7.863 -16.868 -8.662 1.00 0.00 H new ATOM 0 HH21 ARG A 118 6.428 -18.097 -5.687 1.00 0.00 H new ATOM 0 HH22 ARG A 118 7.148 -18.517 -7.244 1.00 0.00 H new ATOM 841 N GLY A 119 3.512 -10.543 -6.783 1.00 0.00 N ATOM 842 CA GLY A 119 3.537 -9.717 -7.976 1.00 0.00 C ATOM 843 C GLY A 119 4.361 -8.458 -7.791 1.00 0.00 C ATOM 844 O GLY A 119 4.903 -8.218 -6.713 1.00 0.00 O ATOM 0 H GLY A 119 3.605 -10.030 -5.906 1.00 0.00 H new ATOM 0 HA2 GLY A 119 3.943 -10.295 -8.806 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.517 -9.444 -8.247 1.00 0.00 H new ATOM 848 N LEU A 120 4.455 -7.652 -8.844 1.00 0.00 N ATOM 849 CA LEU A 120 5.220 -6.413 -8.795 1.00 0.00 C ATOM 850 C LEU A 120 4.304 -5.212 -8.578 1.00 0.00 C ATOM 851 O LEU A 120 3.439 -4.922 -9.406 1.00 0.00 O ATOM 852 CB LEU A 120 6.019 -6.230 -10.089 1.00 0.00 C ATOM 853 CG LEU A 120 7.466 -5.763 -9.903 1.00 0.00 C ATOM 854 CD1 LEU A 120 7.501 -4.341 -9.361 1.00 0.00 C ATOM 855 CD2 LEU A 120 8.222 -6.708 -8.982 1.00 0.00 C ATOM 0 H LEU A 120 4.010 -7.836 -9.743 1.00 0.00 H new ATOM 0 HA LEU A 120 5.910 -6.477 -7.954 1.00 0.00 H new ATOM 0 HB2 LEU A 120 6.026 -7.177 -10.629 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.499 -5.508 -10.719 1.00 0.00 H new ATOM 0 HG LEU A 120 7.958 -5.772 -10.876 1.00 0.00 H new ATOM 0 HD11 LEU A 120 8.537 -4.025 -9.235 1.00 0.00 H new ATOM 0 HD12 LEU A 120 7.000 -3.672 -10.061 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.991 -4.306 -8.398 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.247 -6.358 -8.864 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.733 -6.735 -8.008 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.228 -7.709 -9.413 1.00 0.00 H new ATOM 867 N LEU A 121 4.503 -4.516 -7.462 1.00 0.00 N ATOM 868 CA LEU A 121 3.704 -3.340 -7.142 1.00 0.00 C ATOM 869 C LEU A 121 4.387 -2.073 -7.645 1.00 0.00 C ATOM 870 O LEU A 121 5.605 -1.926 -7.532 1.00 0.00 O ATOM 871 CB LEU A 121 3.476 -3.246 -5.630 1.00 0.00 C ATOM 872 CG LEU A 121 2.759 -1.978 -5.154 1.00 0.00 C ATOM 873 CD1 LEU A 121 1.468 -1.765 -5.929 1.00 0.00 C ATOM 874 CD2 LEU A 121 2.479 -2.055 -3.662 1.00 0.00 C ATOM 0 H LEU A 121 5.211 -4.747 -6.765 1.00 0.00 H new ATOM 0 HA LEU A 121 2.739 -3.437 -7.640 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.896 -4.113 -5.312 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.442 -3.307 -5.129 1.00 0.00 H new ATOM 0 HG LEU A 121 3.412 -1.125 -5.340 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.976 -0.859 -5.574 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.693 -1.664 -6.991 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.808 -2.619 -5.778 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.970 -1.147 -3.340 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.847 -2.919 -3.454 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.419 -2.155 -3.120 1.00 0.00 H new ATOM 886 N HIS A 122 3.594 -1.165 -8.209 1.00 0.00 N ATOM 887 CA HIS A 122 4.118 0.087 -8.740 1.00 0.00 C ATOM 888 C HIS A 122 3.425 1.287 -8.098 1.00 0.00 C ATOM 889 O HIS A 122 2.290 1.614 -8.444 1.00 0.00 O ATOM 890 CB HIS A 122 3.929 0.137 -10.259 1.00 0.00 C ATOM 891 CG HIS A 122 4.869 -0.748 -11.021 1.00 0.00 C ATOM 892 ND1 HIS A 122 5.497 -0.372 -12.187 1.00 0.00 N ATOM 893 CD2 HIS A 122 5.272 -2.019 -10.771 1.00 0.00 C ATOM 894 CE1 HIS A 122 6.254 -1.401 -12.595 1.00 0.00 C ATOM 895 NE2 HIS A 122 6.152 -2.424 -11.770 1.00 0.00 N ATOM 0 H HIS A 122 2.585 -1.275 -8.309 1.00 0.00 H new ATOM 0 HA HIS A 122 5.181 0.133 -8.505 1.00 0.00 H new ATOM 0 HB2 HIS A 122 2.904 -0.149 -10.497 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.060 1.165 -10.597 1.00 0.00 H new ATOM 0 HD2 HIS A 122 4.960 -2.621 -9.930 1.00 0.00 H new ATOM 0 HE1 HIS A 122 6.867 -1.393 -13.484 1.00 0.00 H new ATOM 0 HE2 HIS A 122 6.621 -3.326 -11.848 1.00 0.00 H new ATOM 903 N VAL A 123 4.116 1.944 -7.171 1.00 0.00 N ATOM 904 CA VAL A 123 3.569 3.120 -6.501 1.00 0.00 C ATOM 905 C VAL A 123 3.524 4.307 -7.457 1.00 0.00 C ATOM 906 O VAL A 123 4.547 4.932 -7.739 1.00 0.00 O ATOM 907 CB VAL A 123 4.388 3.497 -5.250 1.00 0.00 C ATOM 908 CG1 VAL A 123 4.006 4.881 -4.744 1.00 0.00 C ATOM 909 CG2 VAL A 123 4.193 2.456 -4.159 1.00 0.00 C ATOM 0 H VAL A 123 5.054 1.683 -6.867 1.00 0.00 H new ATOM 0 HA VAL A 123 2.557 2.869 -6.184 1.00 0.00 H new ATOM 0 HB VAL A 123 5.442 3.520 -5.526 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.598 5.122 -3.861 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.198 5.619 -5.523 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.947 4.894 -4.485 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.777 2.735 -3.282 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.138 2.403 -3.891 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.524 1.483 -4.521 1.00 0.00 H new ATOM 919 N SER A 124 2.335 4.599 -7.970 1.00 0.00 N ATOM 920 CA SER A 124 2.153 5.713 -8.890 1.00 0.00 C ATOM 921 C SER A 124 1.448 6.866 -8.192 1.00 0.00 C ATOM 922 O SER A 124 0.316 6.723 -7.734 1.00 0.00 O ATOM 923 CB SER A 124 1.348 5.266 -10.114 1.00 0.00 C ATOM 924 OG SER A 124 0.408 6.256 -10.499 1.00 0.00 O ATOM 0 H SER A 124 1.482 4.079 -7.764 1.00 0.00 H new ATOM 0 HA SER A 124 3.134 6.052 -9.221 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.025 5.062 -10.943 1.00 0.00 H new ATOM 0 HB3 SER A 124 0.828 4.334 -9.890 1.00 0.00 H new ATOM 0 HG SER A 124 -0.501 5.913 -10.367 1.00 0.00 H new ATOM 930 N GLY A 125 2.132 8.004 -8.103 1.00 0.00 N ATOM 931 CA GLY A 125 1.563 9.167 -7.445 1.00 0.00 C ATOM 932 C GLY A 125 0.193 9.534 -7.985 1.00 0.00 C ATOM 933 O GLY A 125 -0.550 10.285 -7.353 1.00 0.00 O ATOM 0 H GLY A 125 3.072 8.141 -8.476 1.00 0.00 H new ATOM 0 HA2 GLY A 125 1.487 8.973 -6.375 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.237 10.015 -7.568 1.00 0.00 H new ATOM 937 N ASP A 126 -0.141 8.995 -9.153 1.00 0.00 N ATOM 938 CA ASP A 126 -1.430 9.262 -9.779 1.00 0.00 C ATOM 939 C ASP A 126 -2.304 8.010 -9.786 1.00 0.00 C ATOM 940 O ASP A 126 -3.071 7.784 -10.723 1.00 0.00 O ATOM 941 CB ASP A 126 -1.222 9.757 -11.212 1.00 0.00 C ATOM 942 CG ASP A 126 -2.311 10.712 -11.659 1.00 0.00 C ATOM 943 OD1 ASP A 126 -3.478 10.278 -11.759 1.00 0.00 O ATOM 944 OD2 ASP A 126 -1.997 11.895 -11.909 1.00 0.00 O ATOM 0 H ASP A 126 0.464 8.370 -9.685 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.938 10.033 -9.199 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.255 10.254 -11.285 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -1.193 8.902 -11.888 1.00 0.00 H new ATOM 949 N GLY A 127 -2.186 7.198 -8.737 1.00 0.00 N ATOM 950 CA GLY A 127 -2.972 5.980 -8.655 1.00 0.00 C ATOM 951 C GLY A 127 -2.112 4.733 -8.703 1.00 0.00 C ATOM 952 O GLY A 127 -1.516 4.423 -9.735 1.00 0.00 O ATOM 0 H GLY A 127 -1.563 7.362 -7.946 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -3.549 5.985 -7.730 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.687 5.956 -9.477 1.00 0.00 H new ATOM 956 N LEU A 128 -2.043 4.019 -7.586 1.00 0.00 N ATOM 957 CA LEU A 128 -1.236 2.808 -7.500 1.00 0.00 C ATOM 958 C LEU A 128 -1.698 1.761 -8.510 1.00 0.00 C ATOM 959 O LEU A 128 -2.810 1.833 -9.033 1.00 0.00 O ATOM 960 CB LEU A 128 -1.303 2.227 -6.088 1.00 0.00 C ATOM 961 CG LEU A 128 -1.194 3.253 -4.957 1.00 0.00 C ATOM 962 CD1 LEU A 128 -2.023 2.817 -3.760 1.00 0.00 C ATOM 963 CD2 LEU A 128 0.260 3.455 -4.559 1.00 0.00 C ATOM 0 H LEU A 128 -2.537 4.258 -6.726 1.00 0.00 H new ATOM 0 HA LEU A 128 -0.206 3.077 -7.733 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.244 1.687 -5.978 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.501 1.497 -5.974 1.00 0.00 H new ATOM 0 HG LEU A 128 -1.586 4.205 -5.316 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -1.933 3.558 -2.966 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.068 2.726 -4.055 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.663 1.854 -3.399 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.318 4.188 -3.754 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.679 2.508 -4.219 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.826 3.815 -5.418 1.00 0.00 H new ATOM 975 N ARG A 129 -0.834 0.784 -8.771 1.00 0.00 N ATOM 976 CA ARG A 129 -1.146 -0.290 -9.709 1.00 0.00 C ATOM 977 C ARG A 129 -0.358 -1.548 -9.362 1.00 0.00 C ATOM 978 O ARG A 129 0.873 -1.536 -9.348 1.00 0.00 O ATOM 979 CB ARG A 129 -0.831 0.146 -11.142 1.00 0.00 C ATOM 980 CG ARG A 129 -1.240 -0.874 -12.194 1.00 0.00 C ATOM 981 CD ARG A 129 -0.026 -1.533 -12.831 1.00 0.00 C ATOM 982 NE ARG A 129 0.892 -0.552 -13.403 1.00 0.00 N ATOM 983 CZ ARG A 129 1.369 -0.622 -14.645 1.00 0.00 C ATOM 984 NH1 ARG A 129 1.018 -1.622 -15.442 1.00 0.00 N ATOM 985 NH2 ARG A 129 2.199 0.312 -15.088 1.00 0.00 N ATOM 0 H ARG A 129 0.090 0.714 -8.345 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.210 -0.512 -9.634 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.339 1.089 -11.346 1.00 0.00 H new ATOM 0 HB3 ARG A 129 0.239 0.335 -11.228 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.872 -1.636 -11.738 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.836 -0.385 -12.964 1.00 0.00 H new ATOM 0 HD2 ARG A 129 0.498 -2.127 -12.083 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -0.354 -2.220 -13.611 1.00 0.00 H new ATOM 0 HE ARG A 129 1.185 0.231 -12.819 1.00 0.00 H new ATOM 0 HH11 ARG A 129 0.380 -2.343 -15.105 1.00 0.00 H new ATOM 0 HH12 ARG A 129 1.386 -1.670 -16.392 1.00 0.00 H new ATOM 0 HH21 ARG A 129 2.472 1.083 -14.478 1.00 0.00 H new ATOM 0 HH22 ARG A 129 2.565 0.260 -16.039 1.00 0.00 H new ATOM 999 N VAL A 130 -1.074 -2.630 -9.071 1.00 0.00 N ATOM 1000 CA VAL A 130 -0.437 -3.890 -8.703 1.00 0.00 C ATOM 1001 C VAL A 130 -0.542 -4.919 -9.821 1.00 0.00 C ATOM 1002 O VAL A 130 -1.631 -5.203 -10.322 1.00 0.00 O ATOM 1003 CB VAL A 130 -1.056 -4.486 -7.423 1.00 0.00 C ATOM 1004 CG1 VAL A 130 -0.055 -5.386 -6.716 1.00 0.00 C ATOM 1005 CG2 VAL A 130 -1.541 -3.382 -6.497 1.00 0.00 C ATOM 0 H VAL A 130 -2.093 -2.660 -9.083 1.00 0.00 H new ATOM 0 HA VAL A 130 0.613 -3.660 -8.522 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.917 -5.091 -7.706 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.509 -5.798 -5.815 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.235 -6.200 -7.380 1.00 0.00 H new ATOM 0 HG13 VAL A 130 0.828 -4.806 -6.445 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.974 -3.824 -5.600 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.701 -2.745 -6.219 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -2.296 -2.784 -7.008 1.00 0.00 H new ATOM 1015 N VAL A 131 0.598 -5.491 -10.195 1.00 0.00 N ATOM 1016 CA VAL A 131 0.644 -6.509 -11.237 1.00 0.00 C ATOM 1017 C VAL A 131 1.125 -7.837 -10.665 1.00 0.00 C ATOM 1018 O VAL A 131 1.798 -7.868 -9.636 1.00 0.00 O ATOM 1019 CB VAL A 131 1.570 -6.097 -12.399 1.00 0.00 C ATOM 1020 CG1 VAL A 131 0.918 -6.405 -13.737 1.00 0.00 C ATOM 1021 CG2 VAL A 131 1.936 -4.623 -12.304 1.00 0.00 C ATOM 0 H VAL A 131 1.506 -5.265 -9.789 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.370 -6.617 -11.623 1.00 0.00 H new ATOM 0 HB VAL A 131 2.489 -6.678 -12.324 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.587 -6.107 -14.545 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.718 -7.474 -13.807 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.019 -5.855 -13.820 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.590 -4.356 -13.134 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.029 -4.019 -12.347 1.00 0.00 H new ATOM 0 HG23 VAL A 131 2.451 -4.436 -11.362 1.00 0.00 H new ATOM 1031 N ASP A 132 0.769 -8.932 -11.327 1.00 0.00 N ATOM 1032 CA ASP A 132 1.168 -10.259 -10.874 1.00 0.00 C ATOM 1033 C ASP A 132 2.515 -10.659 -11.468 1.00 0.00 C ATOM 1034 O ASP A 132 2.853 -10.265 -12.585 1.00 0.00 O ATOM 1035 CB ASP A 132 0.105 -11.292 -11.254 1.00 0.00 C ATOM 1036 CG ASP A 132 -0.546 -11.923 -10.040 1.00 0.00 C ATOM 1037 OD1 ASP A 132 -1.430 -11.278 -9.438 1.00 0.00 O ATOM 1038 OD2 ASP A 132 -0.172 -13.062 -9.689 1.00 0.00 O ATOM 0 H ASP A 132 0.206 -8.927 -12.178 1.00 0.00 H new ATOM 0 HA ASP A 132 1.266 -10.228 -9.789 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.660 -10.814 -11.866 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.561 -12.071 -11.865 1.00 0.00 H new ATOM 1043 N ASP A 133 3.278 -11.443 -10.715 1.00 0.00 N ATOM 1044 CA ASP A 133 4.586 -11.901 -11.169 1.00 0.00 C ATOM 1045 C ASP A 133 4.502 -13.321 -11.722 1.00 0.00 C ATOM 1046 O ASP A 133 5.511 -14.021 -11.817 1.00 0.00 O ATOM 1047 CB ASP A 133 5.595 -11.848 -10.021 1.00 0.00 C ATOM 1048 CG ASP A 133 6.546 -10.672 -10.138 1.00 0.00 C ATOM 1049 OD1 ASP A 133 7.062 -10.435 -11.251 1.00 0.00 O ATOM 1050 OD2 ASP A 133 6.772 -9.988 -9.120 1.00 0.00 O ATOM 0 H ASP A 133 3.014 -11.775 -9.787 1.00 0.00 H new ATOM 0 HA ASP A 133 4.919 -11.238 -11.967 1.00 0.00 H new ATOM 0 HB2 ASP A 133 5.060 -11.785 -9.074 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.169 -12.775 -10.002 1.00 0.00 H new ATOM 1055 N GLU A 134 3.294 -13.738 -12.083 1.00 0.00 N ATOM 1056 CA GLU A 134 3.074 -15.073 -12.622 1.00 0.00 C ATOM 1057 C GLU A 134 2.089 -15.036 -13.787 1.00 0.00 C ATOM 1058 O GLU A 134 1.901 -16.031 -14.487 1.00 0.00 O ATOM 1059 CB GLU A 134 2.554 -16.006 -11.526 1.00 0.00 C ATOM 1060 CG GLU A 134 3.130 -17.410 -11.599 1.00 0.00 C ATOM 1061 CD GLU A 134 2.275 -18.351 -12.424 1.00 0.00 C ATOM 1062 OE1 GLU A 134 1.081 -18.511 -12.095 1.00 0.00 O ATOM 1063 OE2 GLU A 134 2.798 -18.925 -13.401 1.00 0.00 O ATOM 0 H GLU A 134 2.451 -13.169 -12.012 1.00 0.00 H new ATOM 0 HA GLU A 134 4.027 -15.452 -12.991 1.00 0.00 H new ATOM 0 HB2 GLU A 134 2.789 -15.576 -10.552 1.00 0.00 H new ATOM 0 HB3 GLU A 134 1.468 -16.064 -11.595 1.00 0.00 H new ATOM 0 HG2 GLU A 134 4.131 -17.366 -12.027 1.00 0.00 H new ATOM 0 HG3 GLU A 134 3.232 -17.809 -10.590 1.00 0.00 H new ATOM 1070 N THR A 135 1.464 -13.878 -13.987 1.00 0.00 N ATOM 1071 CA THR A 135 0.500 -13.706 -15.069 1.00 0.00 C ATOM 1072 C THR A 135 0.413 -12.246 -15.491 1.00 0.00 C ATOM 1073 O THR A 135 -0.211 -11.920 -16.502 1.00 0.00 O ATOM 1074 CB THR A 135 -0.880 -14.205 -14.639 1.00 0.00 C ATOM 1075 OG1 THR A 135 -1.760 -14.263 -15.748 1.00 0.00 O ATOM 1076 CG2 THR A 135 -1.531 -13.345 -13.578 1.00 0.00 C ATOM 0 H THR A 135 1.608 -13.046 -13.414 1.00 0.00 H new ATOM 0 HA THR A 135 0.842 -14.294 -15.921 1.00 0.00 H new ATOM 0 HB THR A 135 -0.707 -15.196 -14.218 1.00 0.00 H new ATOM 0 HG1 THR A 135 -1.528 -13.557 -16.387 1.00 0.00 H new ATOM 0 HG21 THR A 135 -2.506 -13.759 -13.322 1.00 0.00 H new ATOM 0 HG22 THR A 135 -0.901 -13.325 -12.689 1.00 0.00 H new ATOM 0 HG23 THR A 135 -1.656 -12.331 -13.958 1.00 0.00 H new ATOM 1084 N LYS A 136 1.028 -11.371 -14.701 1.00 0.00 N ATOM 1085 CA LYS A 136 1.028 -9.946 -14.996 1.00 0.00 C ATOM 1086 C LYS A 136 -0.395 -9.398 -15.032 1.00 0.00 C ATOM 1087 O LYS A 136 -0.675 -8.414 -15.718 1.00 0.00 O ATOM 1088 CB LYS A 136 1.724 -9.693 -16.334 1.00 0.00 C ATOM 1089 CG LYS A 136 3.236 -9.565 -16.226 1.00 0.00 C ATOM 1090 CD LYS A 136 3.643 -8.481 -15.240 1.00 0.00 C ATOM 1091 CE LYS A 136 5.154 -8.320 -15.181 1.00 0.00 C ATOM 1092 NZ LYS A 136 5.731 -8.939 -13.957 1.00 0.00 N ATOM 0 H LYS A 136 1.532 -11.626 -13.852 1.00 0.00 H new ATOM 0 HA LYS A 136 1.571 -9.429 -14.205 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.486 -10.509 -17.017 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.322 -8.781 -16.775 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.660 -10.519 -15.912 1.00 0.00 H new ATOM 0 HG3 LYS A 136 3.652 -9.338 -17.207 1.00 0.00 H new ATOM 0 HD2 LYS A 136 3.186 -7.535 -15.529 1.00 0.00 H new ATOM 0 HD3 LYS A 136 3.263 -8.728 -14.249 1.00 0.00 H new ATOM 0 HE2 LYS A 136 5.602 -8.776 -16.064 1.00 0.00 H new ATOM 0 HE3 LYS A 136 5.407 -7.260 -15.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.763 -8.808 -13.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.323 -8.487 -13.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.512 -9.956 -13.946 1.00 0.00 H new ATOM 1106 N GLY A 137 -1.290 -10.043 -14.291 1.00 0.00 N ATOM 1107 CA GLY A 137 -2.673 -9.609 -14.249 1.00 0.00 C ATOM 1108 C GLY A 137 -2.856 -8.339 -13.441 1.00 0.00 C ATOM 1109 O GLY A 137 -1.902 -7.593 -13.220 1.00 0.00 O ATOM 0 H GLY A 137 -1.081 -10.860 -13.718 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -3.030 -9.444 -15.266 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.287 -10.401 -13.820 1.00 0.00 H new ATOM 1113 N LEU A 138 -4.084 -8.095 -12.996 1.00 0.00 N ATOM 1114 CA LEU A 138 -4.388 -6.908 -12.208 1.00 0.00 C ATOM 1115 C LEU A 138 -4.977 -7.290 -10.854 1.00 0.00 C ATOM 1116 O LEU A 138 -6.033 -7.921 -10.783 1.00 0.00 O ATOM 1117 CB LEU A 138 -5.362 -6.004 -12.965 1.00 0.00 C ATOM 1118 CG LEU A 138 -5.343 -4.534 -12.542 1.00 0.00 C ATOM 1119 CD1 LEU A 138 -4.061 -3.861 -13.007 1.00 0.00 C ATOM 1120 CD2 LEU A 138 -6.561 -3.807 -13.094 1.00 0.00 C ATOM 0 H LEU A 138 -4.884 -8.704 -13.168 1.00 0.00 H new ATOM 0 HA LEU A 138 -3.457 -6.366 -12.039 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.136 -6.063 -14.030 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -6.372 -6.392 -12.832 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.378 -4.487 -11.454 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.066 -2.816 -12.697 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.203 -4.367 -12.564 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.994 -3.917 -14.094 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.533 -2.762 -12.784 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -6.556 -3.863 -14.183 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.468 -4.274 -12.711 1.00 0.00 H new ATOM 1132 N ILE A 139 -4.288 -6.910 -9.785 1.00 0.00 N ATOM 1133 CA ILE A 139 -4.743 -7.217 -8.434 1.00 0.00 C ATOM 1134 C ILE A 139 -5.500 -6.037 -7.830 1.00 0.00 C ATOM 1135 O ILE A 139 -6.642 -6.179 -7.393 1.00 0.00 O ATOM 1136 CB ILE A 139 -3.565 -7.587 -7.512 1.00 0.00 C ATOM 1137 CG1 ILE A 139 -2.567 -8.478 -8.255 1.00 0.00 C ATOM 1138 CG2 ILE A 139 -4.074 -8.282 -6.258 1.00 0.00 C ATOM 1139 CD1 ILE A 139 -1.259 -8.673 -7.516 1.00 0.00 C ATOM 0 H ILE A 139 -3.412 -6.389 -9.827 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.412 -8.074 -8.512 1.00 0.00 H new ATOM 0 HB ILE A 139 -3.053 -6.672 -7.215 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.024 -9.452 -8.431 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.361 -8.041 -9.232 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.231 -8.538 -5.616 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -4.750 -7.616 -5.722 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.607 -9.191 -6.537 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -0.602 -9.315 -8.103 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -0.780 -7.706 -7.363 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -1.453 -9.139 -6.550 1.00 0.00 H new ATOM 1151 N VAL A 140 -4.854 -4.875 -7.806 1.00 0.00 N ATOM 1152 CA VAL A 140 -5.464 -3.671 -7.253 1.00 0.00 C ATOM 1153 C VAL A 140 -5.147 -2.450 -8.111 1.00 0.00 C ATOM 1154 O VAL A 140 -3.987 -2.070 -8.263 1.00 0.00 O ATOM 1155 CB VAL A 140 -4.991 -3.408 -5.808 1.00 0.00 C ATOM 1156 CG1 VAL A 140 -5.576 -2.106 -5.278 1.00 0.00 C ATOM 1157 CG2 VAL A 140 -5.359 -4.572 -4.902 1.00 0.00 C ATOM 0 H VAL A 140 -3.908 -4.742 -8.163 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.541 -3.839 -7.247 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.905 -3.314 -5.817 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.230 -1.940 -4.258 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.253 -1.278 -5.910 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -6.664 -2.166 -5.286 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.016 -4.366 -3.888 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.441 -4.703 -4.900 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -4.884 -5.482 -5.268 1.00 0.00 H new ATOM 1167 N ASP A 141 -6.189 -1.834 -8.662 1.00 0.00 N ATOM 1168 CA ASP A 141 -6.027 -0.650 -9.497 1.00 0.00 C ATOM 1169 C ASP A 141 -6.818 0.524 -8.929 1.00 0.00 C ATOM 1170 O ASP A 141 -7.866 0.896 -9.457 1.00 0.00 O ATOM 1171 CB ASP A 141 -6.481 -0.945 -10.929 1.00 0.00 C ATOM 1172 CG ASP A 141 -5.738 -0.114 -11.955 1.00 0.00 C ATOM 1173 OD1 ASP A 141 -5.577 1.104 -11.730 1.00 0.00 O ATOM 1174 OD2 ASP A 141 -5.317 -0.681 -12.986 1.00 0.00 O ATOM 0 H ASP A 141 -7.156 -2.137 -8.544 1.00 0.00 H new ATOM 0 HA ASP A 141 -4.971 -0.382 -9.508 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -6.330 -2.003 -11.144 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -7.550 -0.752 -11.015 1.00 0.00 H new ATOM 1179 N GLN A 142 -6.310 1.098 -7.841 1.00 0.00 N ATOM 1180 CA GLN A 142 -6.974 2.221 -7.190 1.00 0.00 C ATOM 1181 C GLN A 142 -6.081 3.457 -7.177 1.00 0.00 C ATOM 1182 O GLN A 142 -5.085 3.523 -7.899 1.00 0.00 O ATOM 1183 CB GLN A 142 -7.360 1.845 -5.757 1.00 0.00 C ATOM 1184 CG GLN A 142 -8.360 0.704 -5.681 1.00 0.00 C ATOM 1185 CD GLN A 142 -8.630 0.255 -4.259 1.00 0.00 C ATOM 1186 OE1 GLN A 142 -8.261 0.934 -3.300 1.00 0.00 O ATOM 1187 NE2 GLN A 142 -9.279 -0.895 -4.115 1.00 0.00 N ATOM 0 H GLN A 142 -5.442 0.804 -7.393 1.00 0.00 H new ATOM 0 HA GLN A 142 -7.874 2.455 -7.758 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -6.461 1.567 -5.207 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -7.780 2.720 -5.260 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -9.297 1.016 -6.143 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -7.986 -0.141 -6.259 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -9.566 -1.425 -4.938 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -9.490 -1.248 -3.182 1.00 0.00 H new ATOM 1196 N THR A 143 -6.446 4.433 -6.352 1.00 0.00 N ATOM 1197 CA THR A 143 -5.686 5.672 -6.244 1.00 0.00 C ATOM 1198 C THR A 143 -5.083 5.821 -4.851 1.00 0.00 C ATOM 1199 O THR A 143 -5.303 4.984 -3.974 1.00 0.00 O ATOM 1200 CB THR A 143 -6.589 6.870 -6.553 1.00 0.00 C ATOM 1201 OG1 THR A 143 -7.520 6.546 -7.569 1.00 0.00 O ATOM 1202 CG2 THR A 143 -5.827 8.098 -7.000 1.00 0.00 C ATOM 0 H THR A 143 -7.266 4.389 -5.747 1.00 0.00 H new ATOM 0 HA THR A 143 -4.872 5.638 -6.969 1.00 0.00 H new ATOM 0 HB THR A 143 -7.093 7.100 -5.614 1.00 0.00 H new ATOM 0 HG1 THR A 143 -8.089 7.323 -7.751 1.00 0.00 H new ATOM 0 HG21 THR A 143 -6.528 8.908 -7.202 1.00 0.00 H new ATOM 0 HG22 THR A 143 -5.136 8.404 -6.214 1.00 0.00 H new ATOM 0 HG23 THR A 143 -5.267 7.869 -7.906 1.00 0.00 H new ATOM 1210 N ILE A 144 -4.320 6.892 -4.655 1.00 0.00 N ATOM 1211 CA ILE A 144 -3.683 7.160 -3.372 1.00 0.00 C ATOM 1212 C ILE A 144 -4.522 8.123 -2.541 1.00 0.00 C ATOM 1213 O ILE A 144 -4.692 7.933 -1.337 1.00 0.00 O ATOM 1214 CB ILE A 144 -2.273 7.751 -3.559 1.00 0.00 C ATOM 1215 CG1 ILE A 144 -1.542 7.033 -4.697 1.00 0.00 C ATOM 1216 CG2 ILE A 144 -1.478 7.649 -2.267 1.00 0.00 C ATOM 1217 CD1 ILE A 144 -0.158 7.578 -4.968 1.00 0.00 C ATOM 0 H ILE A 144 -4.128 7.591 -5.373 1.00 0.00 H new ATOM 0 HA ILE A 144 -3.600 6.207 -2.849 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.370 8.805 -3.820 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.465 5.973 -4.456 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -2.138 7.111 -5.606 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.484 8.071 -2.417 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -1.991 8.200 -1.479 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.388 6.602 -1.977 1.00 0.00 H new ATOM 0 HD11 ILE A 144 0.299 7.021 -5.786 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.229 8.631 -5.241 1.00 0.00 H new ATOM 0 HD13 ILE A 144 0.455 7.476 -4.073 1.00 0.00 H new ATOM 1229 N GLU A 145 -5.051 9.154 -3.194 1.00 0.00 N ATOM 1230 CA GLU A 145 -5.886 10.138 -2.518 1.00 0.00 C ATOM 1231 C GLU A 145 -7.315 9.623 -2.373 1.00 0.00 C ATOM 1232 O GLU A 145 -8.130 10.214 -1.666 1.00 0.00 O ATOM 1233 CB GLU A 145 -5.879 11.460 -3.290 1.00 0.00 C ATOM 1234 CG GLU A 145 -6.412 11.342 -4.709 1.00 0.00 C ATOM 1235 CD GLU A 145 -5.868 12.417 -5.628 1.00 0.00 C ATOM 1236 OE1 GLU A 145 -5.629 13.546 -5.147 1.00 0.00 O ATOM 1237 OE2 GLU A 145 -5.682 12.133 -6.829 1.00 0.00 O ATOM 0 H GLU A 145 -4.915 9.328 -4.190 1.00 0.00 H new ATOM 0 HA GLU A 145 -5.477 10.308 -1.522 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -6.477 12.191 -2.746 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -4.860 11.845 -3.325 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -6.153 10.362 -5.110 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -7.500 11.402 -4.690 1.00 0.00 H new ATOM 1244 N LYS A 146 -7.606 8.513 -3.046 1.00 0.00 N ATOM 1245 CA LYS A 146 -8.929 7.905 -2.990 1.00 0.00 C ATOM 1246 C LYS A 146 -9.121 7.147 -1.684 1.00 0.00 C ATOM 1247 O LYS A 146 -10.171 7.241 -1.048 1.00 0.00 O ATOM 1248 CB LYS A 146 -9.130 6.960 -4.178 1.00 0.00 C ATOM 1249 CG LYS A 146 -10.541 6.405 -4.285 1.00 0.00 C ATOM 1250 CD LYS A 146 -10.545 4.995 -4.852 1.00 0.00 C ATOM 1251 CE LYS A 146 -10.828 3.960 -3.774 1.00 0.00 C ATOM 1252 NZ LYS A 146 -9.746 3.912 -2.751 1.00 0.00 N ATOM 0 H LYS A 146 -6.940 8.016 -3.638 1.00 0.00 H new ATOM 0 HA LYS A 146 -9.671 8.701 -3.040 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -8.887 7.491 -5.098 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.428 6.130 -4.094 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -11.008 6.403 -3.300 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -11.141 7.055 -4.921 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -11.298 4.920 -5.636 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.581 4.785 -5.315 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -11.776 4.191 -3.289 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -10.937 2.978 -4.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.666 2.946 -2.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -8.844 4.190 -3.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -9.972 4.567 -1.976 1.00 0.00 H new ATOM 1266 N VAL A 147 -8.097 6.400 -1.284 1.00 0.00 N ATOM 1267 CA VAL A 147 -8.156 5.631 -0.045 1.00 0.00 C ATOM 1268 C VAL A 147 -8.123 6.550 1.168 1.00 0.00 C ATOM 1269 O VAL A 147 -7.607 7.666 1.100 1.00 0.00 O ATOM 1270 CB VAL A 147 -7.002 4.616 0.061 1.00 0.00 C ATOM 1271 CG1 VAL A 147 -7.372 3.316 -0.638 1.00 0.00 C ATOM 1272 CG2 VAL A 147 -5.715 5.193 -0.510 1.00 0.00 C ATOM 0 H VAL A 147 -7.220 6.311 -1.797 1.00 0.00 H new ATOM 0 HA VAL A 147 -9.098 5.083 -0.064 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.831 4.401 1.116 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -6.546 2.610 -0.554 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.261 2.892 -0.171 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.574 3.514 -1.691 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.916 4.457 -0.423 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.864 5.445 -1.560 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.442 6.091 0.043 1.00 0.00 H new ATOM 1282 N SER A 148 -8.685 6.074 2.274 1.00 0.00 N ATOM 1283 CA SER A 148 -8.728 6.849 3.509 1.00 0.00 C ATOM 1284 C SER A 148 -7.335 7.322 3.903 1.00 0.00 C ATOM 1285 O SER A 148 -7.040 8.516 3.872 1.00 0.00 O ATOM 1286 CB SER A 148 -9.331 6.012 4.638 1.00 0.00 C ATOM 1287 OG SER A 148 -10.521 6.603 5.132 1.00 0.00 O ATOM 0 H SER A 148 -9.118 5.153 2.340 1.00 0.00 H new ATOM 0 HA SER A 148 -9.355 7.724 3.338 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.544 5.006 4.275 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.608 5.912 5.447 1.00 0.00 H new ATOM 0 HG SER A 148 -10.405 6.830 6.078 1.00 0.00 H new ATOM 1293 N PHE A 149 -6.484 6.375 4.290 1.00 0.00 N ATOM 1294 CA PHE A 149 -5.118 6.694 4.692 1.00 0.00 C ATOM 1295 C PHE A 149 -4.197 5.493 4.500 1.00 0.00 C ATOM 1296 O PHE A 149 -4.492 4.390 4.962 1.00 0.00 O ATOM 1297 CB PHE A 149 -5.069 7.152 6.158 1.00 0.00 C ATOM 1298 CG PHE A 149 -6.385 7.068 6.881 1.00 0.00 C ATOM 1299 CD1 PHE A 149 -6.860 5.854 7.349 1.00 0.00 C ATOM 1300 CD2 PHE A 149 -7.138 8.209 7.106 1.00 0.00 C ATOM 1301 CE1 PHE A 149 -8.067 5.777 8.017 1.00 0.00 C ATOM 1302 CE2 PHE A 149 -8.347 8.138 7.774 1.00 0.00 C ATOM 1303 CZ PHE A 149 -8.811 6.920 8.231 1.00 0.00 C ATOM 0 H PHE A 149 -6.716 5.383 4.333 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.772 7.509 4.056 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -4.337 6.546 6.691 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -4.715 8.182 6.192 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -6.280 4.957 7.190 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -6.777 9.165 6.756 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -8.428 4.823 8.372 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -8.928 9.034 7.938 1.00 0.00 H new ATOM 0 HZ PHE A 149 -9.754 6.862 8.755 1.00 0.00 H new ATOM 1313 N CYS A 150 -3.074 5.719 3.823 1.00 0.00 N ATOM 1314 CA CYS A 150 -2.101 4.660 3.579 1.00 0.00 C ATOM 1315 C CYS A 150 -1.138 4.526 4.756 1.00 0.00 C ATOM 1316 O CYS A 150 -0.239 5.349 4.933 1.00 0.00 O ATOM 1317 CB CYS A 150 -1.318 4.938 2.295 1.00 0.00 C ATOM 1318 SG CYS A 150 -2.070 4.239 0.807 1.00 0.00 S ATOM 0 H CYS A 150 -2.816 6.626 3.434 1.00 0.00 H new ATOM 0 HA CYS A 150 -2.645 3.722 3.466 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -1.220 6.016 2.168 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -0.310 4.537 2.403 1.00 0.00 H new ATOM 0 HG CYS A 150 -1.337 4.529 -0.227 1.00 0.00 H new ATOM 1324 N ALA A 151 -1.337 3.483 5.554 1.00 0.00 N ATOM 1325 CA ALA A 151 -0.504 3.240 6.725 1.00 0.00 C ATOM 1326 C ALA A 151 0.239 1.910 6.610 1.00 0.00 C ATOM 1327 O ALA A 151 -0.356 0.886 6.275 1.00 0.00 O ATOM 1328 CB ALA A 151 -1.360 3.253 7.981 1.00 0.00 C ATOM 0 H ALA A 151 -2.071 2.790 5.410 1.00 0.00 H new ATOM 0 HA ALA A 151 0.238 4.036 6.785 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.731 3.071 8.852 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -1.845 4.224 8.081 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.119 2.474 7.912 1.00 0.00 H new ATOM 1334 N PRO A 152 1.553 1.902 6.902 1.00 0.00 N ATOM 1335 CA PRO A 152 2.365 0.684 6.835 1.00 0.00 C ATOM 1336 C PRO A 152 2.022 -0.300 7.954 1.00 0.00 C ATOM 1337 O PRO A 152 1.176 -1.178 7.780 1.00 0.00 O ATOM 1338 CB PRO A 152 3.798 1.199 6.982 1.00 0.00 C ATOM 1339 CG PRO A 152 3.666 2.478 7.734 1.00 0.00 C ATOM 1340 CD PRO A 152 2.350 3.074 7.315 1.00 0.00 C ATOM 0 HA PRO A 152 2.198 0.130 5.911 1.00 0.00 H new ATOM 0 HB2 PRO A 152 4.422 0.486 7.521 1.00 0.00 H new ATOM 0 HB3 PRO A 152 4.263 1.358 6.009 1.00 0.00 H new ATOM 0 HG2 PRO A 152 3.689 2.302 8.809 1.00 0.00 H new ATOM 0 HG3 PRO A 152 4.490 3.153 7.503 1.00 0.00 H new ATOM 0 HD2 PRO A 152 1.875 3.613 8.135 1.00 0.00 H new ATOM 0 HD3 PRO A 152 2.474 3.783 6.497 1.00 0.00 H new ATOM 1348 N ASP A 153 2.670 -0.142 9.106 1.00 0.00 N ATOM 1349 CA ASP A 153 2.427 -1.019 10.245 1.00 0.00 C ATOM 1350 C ASP A 153 2.551 -0.253 11.558 1.00 0.00 C ATOM 1351 O ASP A 153 2.569 0.978 11.570 1.00 0.00 O ATOM 1352 CB ASP A 153 3.409 -2.192 10.227 1.00 0.00 C ATOM 1353 CG ASP A 153 2.748 -3.504 10.601 1.00 0.00 C ATOM 1354 OD1 ASP A 153 1.830 -3.488 11.447 1.00 0.00 O ATOM 1355 OD2 ASP A 153 3.150 -4.549 10.048 1.00 0.00 O ATOM 0 H ASP A 153 3.366 0.585 9.274 1.00 0.00 H new ATOM 0 HA ASP A 153 1.410 -1.404 10.167 1.00 0.00 H new ATOM 0 HB2 ASP A 153 3.848 -2.280 9.233 1.00 0.00 H new ATOM 0 HB3 ASP A 153 4.226 -1.989 10.920 1.00 0.00 H new ATOM 1430 N ARG A 158 7.672 -4.832 8.156 1.00 0.00 N ATOM 1431 CA ARG A 158 7.720 -5.177 6.737 1.00 0.00 C ATOM 1432 C ARG A 158 6.317 -5.419 6.186 1.00 0.00 C ATOM 1433 O ARG A 158 6.152 -6.054 5.144 1.00 0.00 O ATOM 1434 CB ARG A 158 8.586 -6.419 6.520 1.00 0.00 C ATOM 1435 CG ARG A 158 10.038 -6.101 6.203 1.00 0.00 C ATOM 1436 CD ARG A 158 10.816 -5.736 7.457 1.00 0.00 C ATOM 1437 NE ARG A 158 12.213 -6.153 7.376 1.00 0.00 N ATOM 1438 CZ ARG A 158 13.213 -5.508 7.969 1.00 0.00 C ATOM 1439 NH1 ARG A 158 12.973 -4.415 8.683 1.00 0.00 N ATOM 1440 NH2 ARG A 158 14.457 -5.954 7.845 1.00 0.00 N ATOM 0 HA ARG A 158 8.161 -4.337 6.201 1.00 0.00 H new ATOM 0 HB2 ARG A 158 8.546 -7.040 7.415 1.00 0.00 H new ATOM 0 HB3 ARG A 158 8.165 -7.007 5.704 1.00 0.00 H new ATOM 0 HG2 ARG A 158 10.503 -6.962 5.723 1.00 0.00 H new ATOM 0 HG3 ARG A 158 10.084 -5.276 5.492 1.00 0.00 H new ATOM 0 HD2 ARG A 158 10.768 -4.658 7.612 1.00 0.00 H new ATOM 0 HD3 ARG A 158 10.348 -6.204 8.323 1.00 0.00 H new ATOM 0 HE ARG A 158 12.435 -6.988 6.833 1.00 0.00 H new ATOM 0 HH11 ARG A 158 12.019 -4.067 8.778 1.00 0.00 H new ATOM 0 HH12 ARG A 158 13.743 -3.923 9.137 1.00 0.00 H new ATOM 0 HH21 ARG A 158 14.646 -6.792 7.295 1.00 0.00 H new ATOM 0 HH22 ARG A 158 15.224 -5.459 8.300 1.00 0.00 H new ATOM 1454 N GLY A 159 5.310 -4.913 6.893 1.00 0.00 N ATOM 1455 CA GLY A 159 3.937 -5.091 6.460 1.00 0.00 C ATOM 1456 C GLY A 159 3.192 -3.778 6.334 1.00 0.00 C ATOM 1457 O GLY A 159 3.277 -2.922 7.215 1.00 0.00 O ATOM 0 H GLY A 159 5.421 -4.383 7.758 1.00 0.00 H new ATOM 0 HA2 GLY A 159 3.927 -5.604 5.498 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.416 -5.734 7.170 1.00 0.00 H new ATOM 1461 N PHE A 160 2.462 -3.617 5.235 1.00 0.00 N ATOM 1462 CA PHE A 160 1.700 -2.398 4.994 1.00 0.00 C ATOM 1463 C PHE A 160 0.269 -2.727 4.585 1.00 0.00 C ATOM 1464 O PHE A 160 0.029 -3.698 3.867 1.00 0.00 O ATOM 1465 CB PHE A 160 2.372 -1.553 3.908 1.00 0.00 C ATOM 1466 CG PHE A 160 3.841 -1.821 3.759 1.00 0.00 C ATOM 1467 CD1 PHE A 160 4.761 -1.168 4.562 1.00 0.00 C ATOM 1468 CD2 PHE A 160 4.301 -2.735 2.826 1.00 0.00 C ATOM 1469 CE1 PHE A 160 6.113 -1.415 4.432 1.00 0.00 C ATOM 1470 CE2 PHE A 160 5.654 -2.987 2.690 1.00 0.00 C ATOM 1471 CZ PHE A 160 6.562 -2.326 3.496 1.00 0.00 C ATOM 0 H PHE A 160 2.382 -4.316 4.497 1.00 0.00 H new ATOM 0 HA PHE A 160 1.674 -1.826 5.922 1.00 0.00 H new ATOM 0 HB2 PHE A 160 1.878 -1.743 2.955 1.00 0.00 H new ATOM 0 HB3 PHE A 160 2.226 -0.498 4.138 1.00 0.00 H new ATOM 0 HD1 PHE A 160 4.417 -0.457 5.299 1.00 0.00 H new ATOM 0 HD2 PHE A 160 3.595 -3.257 2.197 1.00 0.00 H new ATOM 0 HE1 PHE A 160 6.820 -0.896 5.062 1.00 0.00 H new ATOM 0 HE2 PHE A 160 6.001 -3.699 1.955 1.00 0.00 H new ATOM 0 HZ PHE A 160 7.619 -2.521 3.394 1.00 0.00 H new ATOM 1481 N SER A 161 -0.680 -1.917 5.046 1.00 0.00 N ATOM 1482 CA SER A 161 -2.085 -2.135 4.728 1.00 0.00 C ATOM 1483 C SER A 161 -2.874 -0.834 4.777 1.00 0.00 C ATOM 1484 O SER A 161 -2.789 -0.076 5.742 1.00 0.00 O ATOM 1485 CB SER A 161 -2.697 -3.149 5.696 1.00 0.00 C ATOM 1486 OG SER A 161 -1.757 -4.142 6.061 1.00 0.00 O ATOM 0 H SER A 161 -0.501 -1.107 5.639 1.00 0.00 H new ATOM 0 HA SER A 161 -2.138 -2.527 3.712 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.051 -2.635 6.589 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.565 -3.619 5.233 1.00 0.00 H new ATOM 0 HG SER A 161 -2.201 -5.015 6.097 1.00 0.00 H new ATOM 1492 N TYR A 162 -3.651 -0.596 3.729 1.00 0.00 N ATOM 1493 CA TYR A 162 -4.472 0.604 3.636 1.00 0.00 C ATOM 1494 C TYR A 162 -5.948 0.255 3.791 1.00 0.00 C ATOM 1495 O TYR A 162 -6.332 -0.910 3.688 1.00 0.00 O ATOM 1496 CB TYR A 162 -4.237 1.296 2.295 1.00 0.00 C ATOM 1497 CG TYR A 162 -4.525 0.418 1.097 1.00 0.00 C ATOM 1498 CD1 TYR A 162 -3.581 -0.491 0.637 1.00 0.00 C ATOM 1499 CD2 TYR A 162 -5.740 0.495 0.432 1.00 0.00 C ATOM 1500 CE1 TYR A 162 -3.841 -1.297 -0.454 1.00 0.00 C ATOM 1501 CE2 TYR A 162 -6.007 -0.305 -0.662 1.00 0.00 C ATOM 1502 CZ TYR A 162 -5.053 -1.198 -1.102 1.00 0.00 C ATOM 1503 OH TYR A 162 -5.316 -2.001 -2.188 1.00 0.00 O ATOM 0 H TYR A 162 -3.730 -1.222 2.927 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.189 1.282 4.441 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.864 2.186 2.241 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.201 1.633 2.247 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.629 -0.569 1.140 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -6.490 1.192 0.775 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.098 -2.001 -0.798 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -6.957 -0.231 -1.170 1.00 0.00 H new ATOM 0 HH TYR A 162 -6.277 -1.987 -2.380 1.00 0.00 H new ATOM 1513 N ILE A 163 -6.773 1.268 4.034 1.00 0.00 N ATOM 1514 CA ILE A 163 -8.205 1.053 4.210 1.00 0.00 C ATOM 1515 C ILE A 163 -9.021 1.945 3.281 1.00 0.00 C ATOM 1516 O ILE A 163 -8.513 2.925 2.737 1.00 0.00 O ATOM 1517 CB ILE A 163 -8.647 1.315 5.662 1.00 0.00 C ATOM 1518 CG1 ILE A 163 -7.465 1.146 6.622 1.00 0.00 C ATOM 1519 CG2 ILE A 163 -9.781 0.377 6.047 1.00 0.00 C ATOM 1520 CD1 ILE A 163 -6.968 2.452 7.202 1.00 0.00 C ATOM 0 H ILE A 163 -6.477 2.241 4.113 1.00 0.00 H new ATOM 0 HA ILE A 163 -8.390 0.007 3.964 1.00 0.00 H new ATOM 0 HB ILE A 163 -9.005 2.342 5.734 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -7.760 0.485 7.437 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -6.646 0.656 6.095 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -10.083 0.574 7.076 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -10.629 0.540 5.382 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.444 -0.656 5.959 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -6.131 2.257 7.872 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -6.642 3.108 6.395 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -7.773 2.933 7.757 1.00 0.00 H new ATOM 1532 N CYS A 164 -10.290 1.592 3.109 1.00 0.00 N ATOM 1533 CA CYS A 164 -11.193 2.356 2.257 1.00 0.00 C ATOM 1534 C CYS A 164 -12.644 1.988 2.544 1.00 0.00 C ATOM 1535 O CYS A 164 -13.083 0.877 2.249 1.00 0.00 O ATOM 1536 CB CYS A 164 -10.874 2.105 0.782 1.00 0.00 C ATOM 1537 SG CYS A 164 -10.029 0.538 0.463 1.00 0.00 S ATOM 0 H CYS A 164 -10.718 0.778 3.550 1.00 0.00 H new ATOM 0 HA CYS A 164 -11.052 3.415 2.475 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -11.803 2.127 0.212 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -10.254 2.921 0.412 1.00 0.00 H new ATOM 0 HG CYS A 164 -10.231 -0.274 1.458 1.00 0.00 H new ATOM 1543 N ARG A 165 -13.378 2.927 3.131 1.00 0.00 N ATOM 1544 CA ARG A 165 -14.777 2.699 3.477 1.00 0.00 C ATOM 1545 C ARG A 165 -15.656 2.680 2.230 1.00 0.00 C ATOM 1546 O ARG A 165 -15.162 2.544 1.110 1.00 0.00 O ATOM 1547 CB ARG A 165 -15.264 3.778 4.444 1.00 0.00 C ATOM 1548 CG ARG A 165 -15.135 5.191 3.898 1.00 0.00 C ATOM 1549 CD ARG A 165 -16.221 6.101 4.446 1.00 0.00 C ATOM 1550 NE ARG A 165 -16.143 6.230 5.899 1.00 0.00 N ATOM 1551 CZ ARG A 165 -17.196 6.137 6.704 1.00 0.00 C ATOM 1552 NH1 ARG A 165 -18.403 5.915 6.202 1.00 0.00 N ATOM 1553 NH2 ARG A 165 -17.043 6.265 8.016 1.00 0.00 N ATOM 0 H ARG A 165 -13.028 3.853 3.377 1.00 0.00 H new ATOM 0 HA ARG A 165 -14.851 1.725 3.961 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -16.308 3.587 4.691 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -14.698 3.704 5.373 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -14.156 5.594 4.157 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -15.193 5.168 2.810 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -16.133 7.087 3.989 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -17.199 5.707 4.169 1.00 0.00 H new ATOM 0 HE ARG A 165 -15.229 6.401 6.319 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -18.526 5.815 5.194 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -19.209 5.844 6.823 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -16.116 6.435 8.407 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -17.852 6.193 8.633 1.00 0.00 H new ATOM 1567 N ASP A 166 -16.964 2.818 2.433 1.00 0.00 N ATOM 1568 CA ASP A 166 -17.921 2.809 1.330 1.00 0.00 C ATOM 1569 C ASP A 166 -17.658 3.958 0.362 1.00 0.00 C ATOM 1570 O ASP A 166 -16.684 4.698 0.507 1.00 0.00 O ATOM 1571 CB ASP A 166 -19.352 2.894 1.862 1.00 0.00 C ATOM 1572 CG ASP A 166 -19.418 3.442 3.275 1.00 0.00 C ATOM 1573 OD1 ASP A 166 -19.006 4.602 3.482 1.00 0.00 O ATOM 1574 OD2 ASP A 166 -19.882 2.710 4.174 1.00 0.00 O ATOM 0 H ASP A 166 -17.386 2.938 3.354 1.00 0.00 H new ATOM 0 HA ASP A 166 -17.796 1.870 0.790 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -19.944 3.529 1.202 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -19.803 1.902 1.840 1.00 0.00 H new ATOM 1579 N GLY A 167 -18.536 4.105 -0.627 1.00 0.00 N ATOM 1580 CA GLY A 167 -18.365 5.145 -1.621 1.00 0.00 C ATOM 1581 C GLY A 167 -17.444 4.700 -2.736 1.00 0.00 C ATOM 1582 O GLY A 167 -17.204 5.436 -3.694 1.00 0.00 O ATOM 0 H GLY A 167 -19.362 3.521 -0.756 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -19.336 5.416 -2.036 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -17.959 6.039 -1.148 1.00 0.00 H new ATOM 1586 N THR A 168 -16.926 3.483 -2.601 1.00 0.00 N ATOM 1587 CA THR A 168 -16.020 2.913 -3.588 1.00 0.00 C ATOM 1588 C THR A 168 -15.828 1.422 -3.337 1.00 0.00 C ATOM 1589 O THR A 168 -15.293 0.701 -4.182 1.00 0.00 O ATOM 1590 CB THR A 168 -14.669 3.629 -3.544 1.00 0.00 C ATOM 1591 OG1 THR A 168 -13.801 3.124 -4.545 1.00 0.00 O ATOM 1592 CG2 THR A 168 -13.962 3.498 -2.212 1.00 0.00 C ATOM 0 H THR A 168 -17.121 2.869 -1.810 1.00 0.00 H new ATOM 0 HA THR A 168 -16.459 3.048 -4.577 1.00 0.00 H new ATOM 0 HB THR A 168 -14.896 4.682 -3.712 1.00 0.00 H new ATOM 0 HG1 THR A 168 -14.043 2.197 -4.750 1.00 0.00 H new ATOM 0 HG21 THR A 168 -13.011 4.029 -2.251 1.00 0.00 H new ATOM 0 HG22 THR A 168 -14.584 3.926 -1.426 1.00 0.00 H new ATOM 0 HG23 THR A 168 -13.781 2.445 -1.998 1.00 0.00 H new ATOM 1600 N THR A 169 -16.265 0.965 -2.166 1.00 0.00 N ATOM 1601 CA THR A 169 -16.142 -0.440 -1.796 1.00 0.00 C ATOM 1602 C THR A 169 -17.430 -0.950 -1.157 1.00 0.00 C ATOM 1603 O THR A 169 -17.513 -2.107 -0.743 1.00 0.00 O ATOM 1604 CB THR A 169 -14.971 -0.631 -0.831 1.00 0.00 C ATOM 1605 OG1 THR A 169 -13.949 0.318 -1.089 1.00 0.00 O ATOM 1606 CG2 THR A 169 -14.350 -2.008 -0.906 1.00 0.00 C ATOM 0 H THR A 169 -16.708 1.549 -1.457 1.00 0.00 H new ATOM 0 HA THR A 169 -15.956 -1.015 -2.703 1.00 0.00 H new ATOM 0 HB THR A 169 -15.393 -0.496 0.165 1.00 0.00 H new ATOM 0 HG1 THR A 169 -13.723 0.305 -2.043 1.00 0.00 H new ATOM 0 HG21 THR A 169 -13.526 -2.075 -0.196 1.00 0.00 H new ATOM 0 HG22 THR A 169 -15.101 -2.760 -0.662 1.00 0.00 H new ATOM 0 HG23 THR A 169 -13.975 -2.184 -1.914 1.00 0.00 H new ATOM 1614 N ARG A 170 -18.424 -0.068 -1.068 1.00 0.00 N ATOM 1615 CA ARG A 170 -19.719 -0.409 -0.481 1.00 0.00 C ATOM 1616 C ARG A 170 -19.590 -0.737 1.006 1.00 0.00 C ATOM 1617 O ARG A 170 -20.579 -1.064 1.664 1.00 0.00 O ATOM 1618 CB ARG A 170 -20.354 -1.590 -1.223 1.00 0.00 C ATOM 1619 CG ARG A 170 -20.333 -1.440 -2.737 1.00 0.00 C ATOM 1620 CD ARG A 170 -21.547 -0.673 -3.238 1.00 0.00 C ATOM 1621 NE ARG A 170 -21.234 0.147 -4.405 1.00 0.00 N ATOM 1622 CZ ARG A 170 -21.305 -0.291 -5.659 1.00 0.00 C ATOM 1623 NH1 ARG A 170 -21.677 -1.539 -5.908 1.00 0.00 N ATOM 1624 NH2 ARG A 170 -21.003 0.519 -6.663 1.00 0.00 N ATOM 0 H ARG A 170 -18.356 0.895 -1.397 1.00 0.00 H new ATOM 0 HA ARG A 170 -20.364 0.464 -0.582 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -19.829 -2.505 -0.950 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -21.386 -1.704 -0.892 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -19.423 -0.921 -3.040 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -20.307 -2.426 -3.201 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -22.340 -1.376 -3.491 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -21.928 -0.036 -2.440 1.00 0.00 H new ATOM 0 HE ARG A 170 -20.944 1.112 -4.249 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -21.909 -2.165 -5.137 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -21.731 -1.873 -6.870 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -20.716 1.479 -6.475 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -21.058 0.182 -7.624 1.00 0.00 H new ATOM 1638 N ARG A 171 -18.370 -0.636 1.534 1.00 0.00 N ATOM 1639 CA ARG A 171 -18.118 -0.910 2.946 1.00 0.00 C ATOM 1640 C ARG A 171 -16.666 -0.613 3.311 1.00 0.00 C ATOM 1641 O ARG A 171 -15.877 -0.195 2.463 1.00 0.00 O ATOM 1642 CB ARG A 171 -18.451 -2.367 3.281 1.00 0.00 C ATOM 1643 CG ARG A 171 -17.459 -3.370 2.715 1.00 0.00 C ATOM 1644 CD ARG A 171 -17.539 -4.703 3.442 1.00 0.00 C ATOM 1645 NE ARG A 171 -18.915 -5.176 3.572 1.00 0.00 N ATOM 1646 CZ ARG A 171 -19.471 -5.526 4.728 1.00 0.00 C ATOM 1647 NH1 ARG A 171 -18.771 -5.459 5.852 1.00 0.00 N ATOM 1648 NH2 ARG A 171 -20.729 -5.943 4.761 1.00 0.00 N ATOM 0 H ARG A 171 -17.542 -0.366 1.004 1.00 0.00 H new ATOM 0 HA ARG A 171 -18.764 -0.255 3.532 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -18.490 -2.481 4.364 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -19.445 -2.599 2.900 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -17.657 -3.521 1.654 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -16.448 -2.970 2.797 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -16.950 -5.445 2.903 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -17.096 -4.602 4.433 1.00 0.00 H new ATOM 0 HE ARG A 171 -19.482 -5.242 2.727 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -17.803 -5.138 5.832 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -19.201 -5.728 6.737 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -21.272 -5.996 3.899 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -21.154 -6.211 5.648 1.00 0.00 H new ATOM 1662 N TRP A 172 -16.321 -0.834 4.576 1.00 0.00 N ATOM 1663 CA TRP A 172 -14.968 -0.585 5.057 1.00 0.00 C ATOM 1664 C TRP A 172 -14.068 -1.795 4.815 1.00 0.00 C ATOM 1665 O TRP A 172 -14.016 -2.715 5.632 1.00 0.00 O ATOM 1666 CB TRP A 172 -14.983 -0.244 6.551 1.00 0.00 C ATOM 1667 CG TRP A 172 -16.279 0.346 7.020 1.00 0.00 C ATOM 1668 CD1 TRP A 172 -16.636 1.664 7.002 1.00 0.00 C ATOM 1669 CD2 TRP A 172 -17.390 -0.363 7.582 1.00 0.00 C ATOM 1670 NE1 TRP A 172 -17.902 1.818 7.516 1.00 0.00 N ATOM 1671 CE2 TRP A 172 -18.385 0.588 7.880 1.00 0.00 C ATOM 1672 CE3 TRP A 172 -17.640 -1.709 7.861 1.00 0.00 C ATOM 1673 CZ2 TRP A 172 -19.609 0.233 8.442 1.00 0.00 C ATOM 1674 CZ3 TRP A 172 -18.854 -2.060 8.419 1.00 0.00 C ATOM 1675 CH2 TRP A 172 -19.827 -1.093 8.704 1.00 0.00 C ATOM 0 H TRP A 172 -16.962 -1.186 5.287 1.00 0.00 H new ATOM 0 HA TRP A 172 -14.569 0.263 4.500 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -14.777 -1.148 7.123 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -14.176 0.458 6.763 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -16.014 2.468 6.637 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -18.400 2.703 7.611 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -16.897 -2.462 7.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -20.360 0.977 8.663 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -19.057 -3.098 8.639 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -20.767 -1.399 9.139 1.00 0.00 H new ATOM 1686 N MET A 173 -13.356 -1.784 3.693 1.00 0.00 N ATOM 1687 CA MET A 173 -12.454 -2.879 3.348 1.00 0.00 C ATOM 1688 C MET A 173 -10.997 -2.456 3.513 1.00 0.00 C ATOM 1689 O MET A 173 -10.586 -1.409 3.013 1.00 0.00 O ATOM 1690 CB MET A 173 -12.705 -3.343 1.911 1.00 0.00 C ATOM 1691 CG MET A 173 -13.912 -4.254 1.770 1.00 0.00 C ATOM 1692 SD MET A 173 -13.544 -5.759 0.846 1.00 0.00 S ATOM 1693 CE MET A 173 -13.082 -6.865 2.175 1.00 0.00 C ATOM 0 H MET A 173 -13.385 -1.030 3.007 1.00 0.00 H new ATOM 0 HA MET A 173 -12.652 -3.708 4.028 1.00 0.00 H new ATOM 0 HB2 MET A 173 -12.843 -2.469 1.274 1.00 0.00 H new ATOM 0 HB3 MET A 173 -11.821 -3.866 1.547 1.00 0.00 H new ATOM 0 HG2 MET A 173 -14.278 -4.521 2.761 1.00 0.00 H new ATOM 0 HG3 MET A 173 -14.714 -3.712 1.269 1.00 0.00 H new ATOM 0 HE1 MET A 173 -12.998 -7.881 1.790 1.00 0.00 H new ATOM 0 HE2 MET A 173 -12.124 -6.554 2.591 1.00 0.00 H new ATOM 0 HE3 MET A 173 -13.843 -6.834 2.955 1.00 0.00 H new ATOM 1703 N CYS A 174 -10.222 -3.274 4.220 1.00 0.00 N ATOM 1704 CA CYS A 174 -8.812 -2.979 4.455 1.00 0.00 C ATOM 1705 C CYS A 174 -7.915 -4.000 3.764 1.00 0.00 C ATOM 1706 O CYS A 174 -7.857 -5.163 4.166 1.00 0.00 O ATOM 1707 CB CYS A 174 -8.517 -2.963 5.957 1.00 0.00 C ATOM 1708 SG CYS A 174 -6.901 -2.272 6.385 1.00 0.00 S ATOM 0 H CYS A 174 -10.546 -4.145 4.640 1.00 0.00 H new ATOM 0 HA CYS A 174 -8.601 -1.995 4.036 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -9.292 -2.387 6.462 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -8.577 -3.982 6.339 1.00 0.00 H new ATOM 0 HG CYS A 174 -6.414 -1.639 5.359 1.00 0.00 H new ATOM 1714 N HIS A 175 -7.206 -3.554 2.732 1.00 0.00 N ATOM 1715 CA HIS A 175 -6.307 -4.427 1.988 1.00 0.00 C ATOM 1716 C HIS A 175 -4.937 -4.500 2.657 1.00 0.00 C ATOM 1717 O HIS A 175 -4.309 -3.475 2.920 1.00 0.00 O ATOM 1718 CB HIS A 175 -6.156 -3.922 0.552 1.00 0.00 C ATOM 1719 CG HIS A 175 -7.460 -3.725 -0.157 1.00 0.00 C ATOM 1720 ND1 HIS A 175 -8.492 -2.955 0.330 1.00 0.00 N ATOM 1721 CD2 HIS A 175 -7.890 -4.217 -1.345 1.00 0.00 C ATOM 1722 CE1 HIS A 175 -9.494 -3.001 -0.556 1.00 0.00 C ATOM 1723 NE2 HIS A 175 -9.180 -3.755 -1.592 1.00 0.00 N ATOM 0 H HIS A 175 -7.237 -2.593 2.392 1.00 0.00 H new ATOM 0 HA HIS A 175 -6.738 -5.428 1.977 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -5.613 -2.977 0.564 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -5.550 -4.631 -0.011 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -7.322 -4.865 -1.996 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -10.437 -2.488 -0.438 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -9.762 -3.957 -2.405 1.00 0.00 H new ATOM 1731 N GLY A 176 -4.483 -5.720 2.929 1.00 0.00 N ATOM 1732 CA GLY A 176 -3.191 -5.910 3.564 1.00 0.00 C ATOM 1733 C GLY A 176 -2.185 -6.576 2.646 1.00 0.00 C ATOM 1734 O GLY A 176 -2.561 -7.308 1.730 1.00 0.00 O ATOM 0 H GLY A 176 -4.988 -6.582 2.721 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -2.802 -4.944 3.884 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.316 -6.516 4.461 1.00 0.00 H new ATOM 1738 N PHE A 177 -0.901 -6.327 2.894 1.00 0.00 N ATOM 1739 CA PHE A 177 0.161 -6.905 2.079 1.00 0.00 C ATOM 1740 C PHE A 177 1.520 -6.750 2.758 1.00 0.00 C ATOM 1741 O PHE A 177 1.630 -6.128 3.814 1.00 0.00 O ATOM 1742 CB PHE A 177 0.194 -6.243 0.699 1.00 0.00 C ATOM 1743 CG PHE A 177 0.266 -4.742 0.749 1.00 0.00 C ATOM 1744 CD1 PHE A 177 -0.885 -3.984 0.891 1.00 0.00 C ATOM 1745 CD2 PHE A 177 1.484 -4.091 0.645 1.00 0.00 C ATOM 1746 CE1 PHE A 177 -0.821 -2.604 0.934 1.00 0.00 C ATOM 1747 CE2 PHE A 177 1.554 -2.712 0.685 1.00 0.00 C ATOM 1748 CZ PHE A 177 0.399 -1.967 0.831 1.00 0.00 C ATOM 0 H PHE A 177 -0.573 -5.729 3.652 1.00 0.00 H new ATOM 0 HA PHE A 177 -0.048 -7.968 1.962 1.00 0.00 H new ATOM 0 HB2 PHE A 177 1.054 -6.621 0.145 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -0.697 -6.537 0.144 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -1.843 -4.477 0.969 1.00 0.00 H new ATOM 0 HD2 PHE A 177 2.390 -4.668 0.531 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -1.725 -2.024 1.048 1.00 0.00 H new ATOM 0 HE2 PHE A 177 2.510 -2.217 0.602 1.00 0.00 H new ATOM 0 HZ PHE A 177 0.451 -0.889 0.864 1.00 0.00 H new ATOM 1758 N LEU A 178 2.551 -7.318 2.139 1.00 0.00 N ATOM 1759 CA LEU A 178 3.905 -7.241 2.675 1.00 0.00 C ATOM 1760 C LEU A 178 4.916 -6.972 1.565 1.00 0.00 C ATOM 1761 O LEU A 178 4.562 -6.940 0.386 1.00 0.00 O ATOM 1762 CB LEU A 178 4.266 -8.541 3.398 1.00 0.00 C ATOM 1763 CG LEU A 178 3.495 -8.798 4.694 1.00 0.00 C ATOM 1764 CD1 LEU A 178 2.627 -10.041 4.557 1.00 0.00 C ATOM 1765 CD2 LEU A 178 4.453 -8.941 5.864 1.00 0.00 C ATOM 0 H LEU A 178 2.474 -7.837 1.264 1.00 0.00 H new ATOM 0 HA LEU A 178 3.939 -6.414 3.385 1.00 0.00 H new ATOM 0 HB2 LEU A 178 4.094 -9.376 2.719 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.332 -8.529 3.624 1.00 0.00 H new ATOM 0 HG LEU A 178 2.846 -7.944 4.886 1.00 0.00 H new ATOM 0 HD11 LEU A 178 2.085 -10.210 5.487 1.00 0.00 H new ATOM 0 HD12 LEU A 178 1.916 -9.900 3.743 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.258 -10.904 4.342 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.887 -9.123 6.778 1.00 0.00 H new ATOM 0 HD22 LEU A 178 5.127 -9.778 5.682 1.00 0.00 H new ATOM 0 HD23 LEU A 178 5.033 -8.025 5.973 1.00 0.00 H new ATOM 1777 N ALA A 179 6.175 -6.782 1.948 1.00 0.00 N ATOM 1778 CA ALA A 179 7.237 -6.517 0.985 1.00 0.00 C ATOM 1779 C ALA A 179 8.117 -7.748 0.791 1.00 0.00 C ATOM 1780 O ALA A 179 8.736 -8.236 1.738 1.00 0.00 O ATOM 1781 CB ALA A 179 8.073 -5.332 1.436 1.00 0.00 C ATOM 0 H ALA A 179 6.484 -6.807 2.920 1.00 0.00 H new ATOM 0 HA ALA A 179 6.777 -6.276 0.027 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.862 -5.145 0.708 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.439 -4.449 1.518 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.519 -5.550 2.406 1.00 0.00 H new ATOM 1787 N CYS A 180 8.167 -8.247 -0.441 1.00 0.00 N ATOM 1788 CA CYS A 180 8.977 -9.417 -0.760 1.00 0.00 C ATOM 1789 C CYS A 180 10.462 -9.075 -0.721 1.00 0.00 C ATOM 1790 O CYS A 180 11.315 -9.963 -0.714 1.00 0.00 O ATOM 1791 CB CYS A 180 8.601 -9.962 -2.139 1.00 0.00 C ATOM 1792 SG CYS A 180 8.628 -11.766 -2.254 1.00 0.00 S ATOM 0 H CYS A 180 7.656 -7.859 -1.234 1.00 0.00 H new ATOM 0 HA CYS A 180 8.780 -10.182 -0.010 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.603 -9.607 -2.398 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.288 -9.551 -2.879 1.00 0.00 H new ATOM 0 HG CYS A 180 8.294 -12.129 -3.457 1.00 0.00 H new ATOM 1798 N LYS A 181 10.759 -7.780 -0.697 1.00 0.00 N ATOM 1799 CA LYS A 181 12.138 -7.308 -0.658 1.00 0.00 C ATOM 1800 C LYS A 181 12.676 -7.313 0.769 1.00 0.00 C ATOM 1801 O LYS A 181 13.869 -7.520 0.991 1.00 0.00 O ATOM 1802 CB LYS A 181 12.227 -5.902 -1.250 1.00 0.00 C ATOM 1803 CG LYS A 181 11.602 -5.787 -2.632 1.00 0.00 C ATOM 1804 CD LYS A 181 12.494 -6.403 -3.699 1.00 0.00 C ATOM 1805 CE LYS A 181 13.363 -5.355 -4.374 1.00 0.00 C ATOM 1806 NZ LYS A 181 14.258 -4.666 -3.404 1.00 0.00 N ATOM 0 H LYS A 181 10.061 -7.037 -0.704 1.00 0.00 H new ATOM 0 HA LYS A 181 12.749 -7.986 -1.254 1.00 0.00 H new ATOM 0 HB2 LYS A 181 11.734 -5.201 -0.577 1.00 0.00 H new ATOM 0 HB3 LYS A 181 13.274 -5.606 -1.307 1.00 0.00 H new ATOM 0 HG2 LYS A 181 10.632 -6.283 -2.636 1.00 0.00 H new ATOM 0 HG3 LYS A 181 11.424 -4.737 -2.866 1.00 0.00 H new ATOM 0 HD2 LYS A 181 13.128 -7.167 -3.248 1.00 0.00 H new ATOM 0 HD3 LYS A 181 11.877 -6.902 -4.447 1.00 0.00 H new ATOM 0 HE2 LYS A 181 13.965 -5.828 -5.150 1.00 0.00 H new ATOM 0 HE3 LYS A 181 12.727 -4.619 -4.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 14.915 -4.046 -3.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 13.686 -4.097 -2.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 14.799 -5.374 -2.867 1.00 0.00 H new ATOM 1820 N ASP A 182 11.782 -7.095 1.731 1.00 0.00 N ATOM 1821 CA ASP A 182 12.153 -7.083 3.144 1.00 0.00 C ATOM 1822 C ASP A 182 13.242 -6.052 3.423 1.00 0.00 C ATOM 1823 O ASP A 182 14.434 -6.346 3.312 1.00 0.00 O ATOM 1824 CB ASP A 182 12.623 -8.473 3.581 1.00 0.00 C ATOM 1825 CG ASP A 182 11.497 -9.487 3.594 1.00 0.00 C ATOM 1826 OD1 ASP A 182 10.370 -9.120 3.990 1.00 0.00 O ATOM 1827 OD2 ASP A 182 11.740 -10.649 3.206 1.00 0.00 O ATOM 0 H ASP A 182 10.792 -6.924 1.556 1.00 0.00 H new ATOM 0 HA ASP A 182 11.269 -6.806 3.719 1.00 0.00 H new ATOM 0 HB2 ASP A 182 13.409 -8.816 2.908 1.00 0.00 H new ATOM 0 HB3 ASP A 182 13.062 -8.409 4.577 1.00 0.00 H new ATOM 1832 N SER A 183 12.827 -4.846 3.798 1.00 0.00 N ATOM 1833 CA SER A 183 13.769 -3.771 4.099 1.00 0.00 C ATOM 1834 C SER A 183 13.056 -2.592 4.752 1.00 0.00 C ATOM 1835 O SER A 183 13.589 -1.959 5.664 1.00 0.00 O ATOM 1836 CB SER A 183 14.474 -3.311 2.823 1.00 0.00 C ATOM 1837 OG SER A 183 15.755 -2.776 3.112 1.00 0.00 O ATOM 0 H SER A 183 11.846 -4.588 3.901 1.00 0.00 H new ATOM 0 HA SER A 183 14.512 -4.157 4.797 1.00 0.00 H new ATOM 0 HB2 SER A 183 14.574 -4.151 2.136 1.00 0.00 H new ATOM 0 HB3 SER A 183 13.867 -2.558 2.320 1.00 0.00 H new ATOM 0 HG SER A 183 16.186 -2.491 2.279 1.00 0.00 H new ATOM 1843 N GLY A 184 11.850 -2.301 4.274 1.00 0.00 N ATOM 1844 CA GLY A 184 11.080 -1.198 4.818 1.00 0.00 C ATOM 1845 C GLY A 184 11.573 0.152 4.335 1.00 0.00 C ATOM 1846 O GLY A 184 11.755 1.074 5.129 1.00 0.00 O ATOM 0 H GLY A 184 11.392 -2.811 3.518 1.00 0.00 H new ATOM 0 HA2 GLY A 184 10.033 -1.319 4.540 1.00 0.00 H new ATOM 0 HA3 GLY A 184 11.127 -1.229 5.907 1.00 0.00 H new ATOM 1850 N GLU A 185 11.788 0.268 3.027 1.00 0.00 N ATOM 1851 CA GLU A 185 12.259 1.516 2.437 1.00 0.00 C ATOM 1852 C GLU A 185 11.874 1.601 0.965 1.00 0.00 C ATOM 1853 O GLU A 185 11.552 2.676 0.458 1.00 0.00 O ATOM 1854 CB GLU A 185 13.778 1.636 2.586 1.00 0.00 C ATOM 1855 CG GLU A 185 14.209 2.506 3.756 1.00 0.00 C ATOM 1856 CD GLU A 185 15.716 2.581 3.903 1.00 0.00 C ATOM 1857 OE1 GLU A 185 16.415 2.571 2.868 1.00 0.00 O ATOM 1858 OE2 GLU A 185 16.199 2.648 5.054 1.00 0.00 O ATOM 0 H GLU A 185 11.643 -0.487 2.357 1.00 0.00 H new ATOM 0 HA GLU A 185 11.783 2.341 2.967 1.00 0.00 H new ATOM 0 HB2 GLU A 185 14.202 0.640 2.710 1.00 0.00 H new ATOM 0 HB3 GLU A 185 14.193 2.047 1.666 1.00 0.00 H new ATOM 0 HG2 GLU A 185 13.810 3.512 3.622 1.00 0.00 H new ATOM 0 HG3 GLU A 185 13.777 2.111 4.676 1.00 0.00 H new ATOM 1865 N ARG A 186 11.909 0.460 0.282 1.00 0.00 N ATOM 1866 CA ARG A 186 11.559 0.405 -1.133 1.00 0.00 C ATOM 1867 C ARG A 186 10.083 0.725 -1.341 1.00 0.00 C ATOM 1868 O ARG A 186 9.692 1.251 -2.382 1.00 0.00 O ATOM 1869 CB ARG A 186 11.870 -0.978 -1.719 1.00 0.00 C ATOM 1870 CG ARG A 186 12.992 -1.720 -1.006 1.00 0.00 C ATOM 1871 CD ARG A 186 12.452 -2.750 -0.029 1.00 0.00 C ATOM 1872 NE ARG A 186 11.262 -2.283 0.674 1.00 0.00 N ATOM 1873 CZ ARG A 186 10.562 -3.035 1.515 1.00 0.00 C ATOM 1874 NH1 ARG A 186 10.937 -4.285 1.759 1.00 0.00 N ATOM 1875 NH2 ARG A 186 9.490 -2.540 2.118 1.00 0.00 N ATOM 0 H ARG A 186 12.176 -0.438 0.686 1.00 0.00 H new ATOM 0 HA ARG A 186 12.160 1.153 -1.650 1.00 0.00 H new ATOM 0 HB2 ARG A 186 10.967 -1.587 -1.683 1.00 0.00 H new ATOM 0 HB3 ARG A 186 12.136 -0.864 -2.770 1.00 0.00 H new ATOM 0 HG2 ARG A 186 13.627 -2.214 -1.742 1.00 0.00 H new ATOM 0 HG3 ARG A 186 13.619 -1.006 -0.472 1.00 0.00 H new ATOM 0 HD2 ARG A 186 12.215 -3.668 -0.567 1.00 0.00 H new ATOM 0 HD3 ARG A 186 13.226 -2.997 0.698 1.00 0.00 H new ATOM 0 HE ARG A 186 10.950 -1.326 0.510 1.00 0.00 H new ATOM 0 HH11 ARG A 186 11.763 -4.668 1.300 1.00 0.00 H new ATOM 0 HH12 ARG A 186 10.399 -4.862 2.405 1.00 0.00 H new ATOM 0 HH21 ARG A 186 9.201 -1.579 1.936 1.00 0.00 H new ATOM 0 HH22 ARG A 186 8.954 -3.120 2.764 1.00 0.00 H new ATOM 1889 N LEU A 187 9.267 0.393 -0.345 1.00 0.00 N ATOM 1890 CA LEU A 187 7.830 0.626 -0.423 1.00 0.00 C ATOM 1891 C LEU A 187 7.361 1.576 0.673 1.00 0.00 C ATOM 1892 O LEU A 187 6.529 2.450 0.432 1.00 0.00 O ATOM 1893 CB LEU A 187 7.076 -0.700 -0.312 1.00 0.00 C ATOM 1894 CG LEU A 187 7.205 -1.621 -1.524 1.00 0.00 C ATOM 1895 CD1 LEU A 187 8.326 -2.627 -1.314 1.00 0.00 C ATOM 1896 CD2 LEU A 187 5.889 -2.331 -1.789 1.00 0.00 C ATOM 0 H LEU A 187 9.577 -0.038 0.526 1.00 0.00 H new ATOM 0 HA LEU A 187 7.619 1.087 -1.388 1.00 0.00 H new ATOM 0 HB2 LEU A 187 7.435 -1.232 0.569 1.00 0.00 H new ATOM 0 HB3 LEU A 187 6.020 -0.487 -0.147 1.00 0.00 H new ATOM 0 HG LEU A 187 7.451 -1.015 -2.396 1.00 0.00 H new ATOM 0 HD11 LEU A 187 8.402 -3.274 -2.188 1.00 0.00 H new ATOM 0 HD12 LEU A 187 9.268 -2.098 -1.171 1.00 0.00 H new ATOM 0 HD13 LEU A 187 8.112 -3.231 -0.432 1.00 0.00 H new ATOM 0 HD21 LEU A 187 5.996 -2.984 -2.655 1.00 0.00 H new ATOM 0 HD22 LEU A 187 5.615 -2.926 -0.918 1.00 0.00 H new ATOM 0 HD23 LEU A 187 5.111 -1.593 -1.984 1.00 0.00 H new ATOM 1908 N SER A 188 7.881 1.383 1.881 1.00 0.00 N ATOM 1909 CA SER A 188 7.497 2.211 3.021 1.00 0.00 C ATOM 1910 C SER A 188 7.764 3.689 2.752 1.00 0.00 C ATOM 1911 O SER A 188 6.838 4.460 2.503 1.00 0.00 O ATOM 1912 CB SER A 188 8.253 1.765 4.274 1.00 0.00 C ATOM 1913 OG SER A 188 7.694 2.341 5.441 1.00 0.00 O ATOM 0 H SER A 188 8.569 0.661 2.097 1.00 0.00 H new ATOM 0 HA SER A 188 6.426 2.084 3.179 1.00 0.00 H new ATOM 0 HB2 SER A 188 8.224 0.678 4.352 1.00 0.00 H new ATOM 0 HB3 SER A 188 9.302 2.051 4.190 1.00 0.00 H new ATOM 0 HG SER A 188 8.195 2.038 6.227 1.00 0.00 H new ATOM 1919 N HIS A 189 9.035 4.078 2.811 1.00 0.00 N ATOM 1920 CA HIS A 189 9.423 5.467 2.589 1.00 0.00 C ATOM 1921 C HIS A 189 8.989 5.948 1.208 1.00 0.00 C ATOM 1922 O HIS A 189 8.803 7.145 0.989 1.00 0.00 O ATOM 1923 CB HIS A 189 10.938 5.621 2.742 1.00 0.00 C ATOM 1924 CG HIS A 189 11.382 7.038 2.936 1.00 0.00 C ATOM 1925 ND1 HIS A 189 11.552 7.626 4.169 1.00 0.00 N ATOM 1926 CD2 HIS A 189 11.695 7.990 2.021 1.00 0.00 C ATOM 1927 CE1 HIS A 189 11.954 8.889 3.971 1.00 0.00 C ATOM 1928 NE2 HIS A 189 12.056 9.160 2.684 1.00 0.00 N ATOM 0 H HIS A 189 9.814 3.450 3.011 1.00 0.00 H new ATOM 0 HA HIS A 189 8.920 6.080 3.337 1.00 0.00 H new ATOM 0 HB2 HIS A 189 11.271 5.026 3.592 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.427 5.214 1.857 1.00 0.00 H new ATOM 0 HD2 HIS A 189 11.668 7.861 0.949 1.00 0.00 H new ATOM 0 HE1 HIS A 189 12.167 9.593 4.762 1.00 0.00 H new ATOM 0 HE2 HIS A 189 12.340 10.044 2.262 1.00 0.00 H new ATOM 1936 N ALA A 190 8.829 5.009 0.280 1.00 0.00 N ATOM 1937 CA ALA A 190 8.418 5.341 -1.080 1.00 0.00 C ATOM 1938 C ALA A 190 6.997 5.893 -1.104 1.00 0.00 C ATOM 1939 O ALA A 190 6.758 6.998 -1.588 1.00 0.00 O ATOM 1940 CB ALA A 190 8.529 4.117 -1.975 1.00 0.00 C ATOM 0 H ALA A 190 8.978 4.013 0.445 1.00 0.00 H new ATOM 0 HA ALA A 190 9.085 6.116 -1.459 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.220 4.377 -2.987 1.00 0.00 H new ATOM 0 HB2 ALA A 190 9.562 3.769 -1.989 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.885 3.326 -1.591 1.00 0.00 H new ATOM 1946 N VAL A 191 6.055 5.112 -0.581 1.00 0.00 N ATOM 1947 CA VAL A 191 4.656 5.518 -0.534 1.00 0.00 C ATOM 1948 C VAL A 191 4.488 6.808 0.267 1.00 0.00 C ATOM 1949 O VAL A 191 3.633 7.637 -0.046 1.00 0.00 O ATOM 1950 CB VAL A 191 3.773 4.414 0.084 1.00 0.00 C ATOM 1951 CG1 VAL A 191 2.358 4.918 0.332 1.00 0.00 C ATOM 1952 CG2 VAL A 191 3.755 3.189 -0.813 1.00 0.00 C ATOM 0 H VAL A 191 6.238 4.191 -0.183 1.00 0.00 H new ATOM 0 HA VAL A 191 4.336 5.690 -1.562 1.00 0.00 H new ATOM 0 HB VAL A 191 4.202 4.135 1.047 1.00 0.00 H new ATOM 0 HG11 VAL A 191 1.758 4.119 0.768 1.00 0.00 H new ATOM 0 HG12 VAL A 191 2.388 5.764 1.018 1.00 0.00 H new ATOM 0 HG13 VAL A 191 1.913 5.232 -0.612 1.00 0.00 H new ATOM 0 HG21 VAL A 191 3.128 2.419 -0.364 1.00 0.00 H new ATOM 0 HG22 VAL A 191 3.354 3.459 -1.790 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.770 2.809 -0.930 1.00 0.00 H new ATOM 1962 N GLY A 192 5.315 6.969 1.298 1.00 0.00 N ATOM 1963 CA GLY A 192 5.241 8.157 2.130 1.00 0.00 C ATOM 1964 C GLY A 192 5.491 9.434 1.348 1.00 0.00 C ATOM 1965 O GLY A 192 5.191 10.528 1.825 1.00 0.00 O ATOM 0 H GLY A 192 6.034 6.299 1.571 1.00 0.00 H new ATOM 0 HA2 GLY A 192 4.258 8.208 2.597 1.00 0.00 H new ATOM 0 HA3 GLY A 192 5.972 8.079 2.934 1.00 0.00 H new ATOM 1969 N CYS A 193 6.039 9.293 0.145 1.00 0.00 N ATOM 1970 CA CYS A 193 6.325 10.446 -0.702 1.00 0.00 C ATOM 1971 C CYS A 193 5.276 10.594 -1.801 1.00 0.00 C ATOM 1972 O CYS A 193 5.204 11.628 -2.464 1.00 0.00 O ATOM 1973 CB CYS A 193 7.715 10.312 -1.328 1.00 0.00 C ATOM 1974 SG CYS A 193 9.065 10.256 -0.125 1.00 0.00 S ATOM 0 H CYS A 193 6.293 8.394 -0.265 1.00 0.00 H new ATOM 0 HA CYS A 193 6.296 11.338 -0.076 1.00 0.00 H new ATOM 0 HB2 CYS A 193 7.744 9.405 -1.932 1.00 0.00 H new ATOM 0 HB3 CYS A 193 7.880 11.151 -2.004 1.00 0.00 H new ATOM 0 HG CYS A 193 9.108 9.079 0.424 1.00 0.00 H new ATOM 1980 N ALA A 194 4.464 9.556 -1.982 1.00 0.00 N ATOM 1981 CA ALA A 194 3.423 9.571 -3.003 1.00 0.00 C ATOM 1982 C ALA A 194 2.458 10.736 -2.798 1.00 0.00 C ATOM 1983 O ALA A 194 1.876 11.245 -3.755 1.00 0.00 O ATOM 1984 CB ALA A 194 2.665 8.252 -2.999 1.00 0.00 C ATOM 0 H ALA A 194 4.507 8.696 -1.436 1.00 0.00 H new ATOM 0 HA ALA A 194 3.905 9.703 -3.972 1.00 0.00 H new ATOM 0 HB1 ALA A 194 1.890 8.275 -3.765 1.00 0.00 H new ATOM 0 HB2 ALA A 194 3.356 7.435 -3.206 1.00 0.00 H new ATOM 0 HB3 ALA A 194 2.205 8.100 -2.023 1.00 0.00 H new ATOM 1990 N PHE A 195 2.290 11.151 -1.545 1.00 0.00 N ATOM 1991 CA PHE A 195 1.389 12.254 -1.224 1.00 0.00 C ATOM 1992 C PHE A 195 2.069 13.598 -1.470 1.00 0.00 C ATOM 1993 O PHE A 195 1.405 14.595 -1.757 1.00 0.00 O ATOM 1994 CB PHE A 195 0.921 12.171 0.233 1.00 0.00 C ATOM 1995 CG PHE A 195 1.109 10.819 0.867 1.00 0.00 C ATOM 1996 CD1 PHE A 195 0.455 9.703 0.367 1.00 0.00 C ATOM 1997 CD2 PHE A 195 1.926 10.671 1.975 1.00 0.00 C ATOM 1998 CE1 PHE A 195 0.627 8.463 0.952 1.00 0.00 C ATOM 1999 CE2 PHE A 195 2.098 9.434 2.567 1.00 0.00 C ATOM 2000 CZ PHE A 195 1.449 8.329 2.054 1.00 0.00 C ATOM 0 H PHE A 195 2.763 10.742 -0.739 1.00 0.00 H new ATOM 0 HA PHE A 195 0.520 12.173 -1.877 1.00 0.00 H new ATOM 0 HB2 PHE A 195 1.463 12.913 0.819 1.00 0.00 H new ATOM 0 HB3 PHE A 195 -0.135 12.437 0.279 1.00 0.00 H new ATOM 0 HD1 PHE A 195 -0.196 9.804 -0.489 1.00 0.00 H new ATOM 0 HD2 PHE A 195 2.435 11.532 2.382 1.00 0.00 H new ATOM 0 HE1 PHE A 195 0.119 7.600 0.548 1.00 0.00 H new ATOM 0 HE2 PHE A 195 2.739 9.332 3.430 1.00 0.00 H new ATOM 0 HZ PHE A 195 1.584 7.361 2.514 1.00 0.00 H new ATOM 2010 N ALA A 196 3.395 13.613 -1.365 1.00 0.00 N ATOM 2011 CA ALA A 196 4.166 14.834 -1.578 1.00 0.00 C ATOM 2012 C ALA A 196 3.991 15.351 -3.002 1.00 0.00 C ATOM 2013 O ALA A 196 4.362 16.483 -3.313 1.00 0.00 O ATOM 2014 CB ALA A 196 5.639 14.586 -1.282 1.00 0.00 C ATOM 0 H ALA A 196 3.957 12.794 -1.134 1.00 0.00 H new ATOM 0 HA ALA A 196 3.792 15.595 -0.894 1.00 0.00 H new ATOM 0 HB1 ALA A 196 6.203 15.505 -1.445 1.00 0.00 H new ATOM 0 HB2 ALA A 196 5.753 14.269 -0.245 1.00 0.00 H new ATOM 0 HB3 ALA A 196 6.017 13.806 -1.944 1.00 0.00 H new ATOM 2020 N VAL A 197 3.423 14.513 -3.861 1.00 0.00 N ATOM 2021 CA VAL A 197 3.199 14.874 -5.255 1.00 0.00 C ATOM 2022 C VAL A 197 1.717 15.084 -5.535 1.00 0.00 C ATOM 2023 O VAL A 197 1.340 15.901 -6.376 1.00 0.00 O ATOM 2024 CB VAL A 197 3.745 13.791 -6.201 1.00 0.00 C ATOM 2025 CG1 VAL A 197 3.627 14.231 -7.653 1.00 0.00 C ATOM 2026 CG2 VAL A 197 5.186 13.458 -5.851 1.00 0.00 C ATOM 0 H VAL A 197 3.108 13.575 -3.615 1.00 0.00 H new ATOM 0 HA VAL A 197 3.732 15.808 -5.436 1.00 0.00 H new ATOM 0 HB VAL A 197 3.145 12.890 -6.074 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.019 13.449 -8.303 1.00 0.00 H new ATOM 0 HG12 VAL A 197 2.580 14.412 -7.894 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.197 15.148 -7.803 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.557 12.690 -6.530 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.800 14.354 -5.946 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.236 13.091 -4.826 1.00 0.00 H new ATOM 2036 N CYS A 198 0.882 14.343 -4.820 1.00 0.00 N ATOM 2037 CA CYS A 198 -0.562 14.443 -4.980 1.00 0.00 C ATOM 2038 C CYS A 198 -1.086 15.740 -4.373 1.00 0.00 C ATOM 2039 O CYS A 198 -2.280 16.031 -4.435 1.00 0.00 O ATOM 2040 CB CYS A 198 -1.240 13.245 -4.320 1.00 0.00 C ATOM 2041 SG CYS A 198 -2.489 12.440 -5.349 1.00 0.00 S ATOM 0 H CYS A 198 1.181 13.663 -4.121 1.00 0.00 H new ATOM 0 HA CYS A 198 -0.793 14.446 -6.045 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -0.478 12.512 -4.053 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -1.707 13.572 -3.391 1.00 0.00 H new ATOM 0 HG CYS A 198 -1.913 11.586 -6.142 1.00 0.00 H new ATOM 2047 N LEU A 199 -0.179 16.516 -3.785 1.00 0.00 N ATOM 2048 CA LEU A 199 -0.542 17.786 -3.165 1.00 0.00 C ATOM 2049 C LEU A 199 -0.798 18.856 -4.222 1.00 0.00 C ATOM 2050 O LEU A 199 -1.265 19.953 -3.908 1.00 0.00 O ATOM 2051 CB LEU A 199 0.567 18.250 -2.220 1.00 0.00 C ATOM 2052 CG LEU A 199 0.626 17.514 -0.880 1.00 0.00 C ATOM 2053 CD1 LEU A 199 2.070 17.277 -0.468 1.00 0.00 C ATOM 2054 CD2 LEU A 199 -0.116 18.296 0.191 1.00 0.00 C ATOM 0 H LEU A 199 0.813 16.287 -3.725 1.00 0.00 H new ATOM 0 HA LEU A 199 -1.459 17.633 -2.596 1.00 0.00 H new ATOM 0 HB2 LEU A 199 1.526 18.132 -2.724 1.00 0.00 H new ATOM 0 HB3 LEU A 199 0.437 19.315 -2.027 1.00 0.00 H new ATOM 0 HG LEU A 199 0.138 16.546 -0.995 1.00 0.00 H new ATOM 0 HD11 LEU A 199 2.094 16.753 0.487 1.00 0.00 H new ATOM 0 HD12 LEU A 199 2.570 16.674 -1.226 1.00 0.00 H new ATOM 0 HD13 LEU A 199 2.582 18.234 -0.370 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -0.063 17.757 1.137 1.00 0.00 H new ATOM 0 HD22 LEU A 199 0.342 19.278 0.307 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -1.159 18.414 -0.102 1.00 0.00 H new ATOM 2115 N PHE B 2 2.047 7.184 7.849 1.00 0.00 N ATOM 2116 CA PHE B 2 2.207 8.514 7.270 1.00 0.00 C ATOM 2117 C PHE B 2 0.870 9.039 6.760 1.00 0.00 C ATOM 2118 O PHE B 2 0.482 10.168 7.061 1.00 0.00 O ATOM 2119 CB PHE B 2 3.232 8.506 6.129 1.00 0.00 C ATOM 2120 CG PHE B 2 3.708 7.136 5.728 1.00 0.00 C ATOM 2121 CD1 PHE B 2 2.903 6.302 4.967 1.00 0.00 C ATOM 2122 CD2 PHE B 2 4.973 6.697 6.086 1.00 0.00 C ATOM 2123 CE1 PHE B 2 3.344 5.049 4.588 1.00 0.00 C ATOM 2124 CE2 PHE B 2 5.419 5.444 5.710 1.00 0.00 C ATOM 2125 CZ PHE B 2 4.604 4.619 4.960 1.00 0.00 C ATOM 0 HA PHE B 2 2.574 9.174 8.056 1.00 0.00 H new ATOM 0 HB2 PHE B 2 2.792 8.993 5.259 1.00 0.00 H new ATOM 0 HB3 PHE B 2 4.094 9.103 6.427 1.00 0.00 H new ATOM 0 HD1 PHE B 2 1.921 6.636 4.667 1.00 0.00 H new ATOM 0 HD2 PHE B 2 5.618 7.341 6.665 1.00 0.00 H new ATOM 0 HE1 PHE B 2 2.705 4.406 4.001 1.00 0.00 H new ATOM 0 HE2 PHE B 2 6.404 5.110 6.002 1.00 0.00 H new ATOM 0 HZ PHE B 2 4.950 3.640 4.665 1.00 0.00 H new ATOM 2135 N SER B 3 0.173 8.206 5.989 1.00 0.00 N ATOM 2136 CA SER B 3 -1.129 8.564 5.431 1.00 0.00 C ATOM 2137 C SER B 3 -1.023 9.758 4.487 1.00 0.00 C ATOM 2138 O SER B 3 -0.112 10.579 4.601 1.00 0.00 O ATOM 2139 CB SER B 3 -2.130 8.861 6.550 1.00 0.00 C ATOM 2140 OG SER B 3 -2.080 10.222 6.939 1.00 0.00 O ATOM 0 H SER B 3 0.492 7.271 5.735 1.00 0.00 H new ATOM 0 HA SER B 3 -1.487 7.711 4.854 1.00 0.00 H new ATOM 0 HB2 SER B 3 -3.137 8.613 6.215 1.00 0.00 H new ATOM 0 HB3 SER B 3 -1.916 8.227 7.410 1.00 0.00 H new ATOM 0 HG SER B 3 -1.169 10.449 7.220 1.00 0.00 H new ATOM 2146 N ASN B 4 -1.956 9.841 3.547 1.00 0.00 N ATOM 2147 CA ASN B 4 -1.969 10.928 2.573 1.00 0.00 C ATOM 2148 C ASN B 4 -2.349 12.249 3.231 1.00 0.00 C ATOM 2149 O ASN B 4 -3.037 12.270 4.253 1.00 0.00 O ATOM 2150 CB ASN B 4 -2.943 10.611 1.436 1.00 0.00 C ATOM 2151 CG ASN B 4 -4.085 9.719 1.879 1.00 0.00 C ATOM 2152 OD1 ASN B 4 -4.912 10.111 2.701 1.00 0.00 O ATOM 2153 ND2 ASN B 4 -4.134 8.508 1.337 1.00 0.00 N ATOM 0 H ASN B 4 -2.715 9.168 3.437 1.00 0.00 H new ATOM 0 HA ASN B 4 -0.963 11.026 2.165 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -3.347 11.542 1.039 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -2.402 10.126 0.624 1.00 0.00 H new ATOM 0 HD21 ASN B 4 -4.879 7.862 1.599 1.00 0.00 H new ATOM 0 HD22 ASN B 4 -3.427 8.224 0.659 1.00 0.00 H new ATOM 2160 N MET B 5 -1.891 13.350 2.640 1.00 0.00 N ATOM 2161 CA MET B 5 -2.185 14.677 3.166 1.00 0.00 C ATOM 2162 C MET B 5 -3.178 15.408 2.268 1.00 0.00 C ATOM 2163 O MET B 5 -3.848 16.345 2.700 1.00 0.00 O ATOM 2164 CB MET B 5 -0.898 15.496 3.292 1.00 0.00 C ATOM 2165 CG MET B 5 -1.065 16.774 4.097 1.00 0.00 C ATOM 2166 SD MET B 5 0.185 16.953 5.384 1.00 0.00 S ATOM 2167 CE MET B 5 1.031 18.431 4.831 1.00 0.00 C ATOM 0 H MET B 5 -1.316 13.348 1.798 1.00 0.00 H new ATOM 0 HA MET B 5 -2.631 14.559 4.154 1.00 0.00 H new ATOM 0 HB2 MET B 5 -0.130 14.880 3.760 1.00 0.00 H new ATOM 0 HB3 MET B 5 -0.540 15.749 2.294 1.00 0.00 H new ATOM 0 HG2 MET B 5 -1.015 17.631 3.425 1.00 0.00 H new ATOM 0 HG3 MET B 5 -2.055 16.785 4.553 1.00 0.00 H new ATOM 0 HE1 MET B 5 1.835 18.672 5.527 1.00 0.00 H new ATOM 0 HE2 MET B 5 1.449 18.261 3.839 1.00 0.00 H new ATOM 0 HE3 MET B 5 0.325 19.261 4.791 1.00 0.00 H new ATOM 2177 N SER B 6 -3.267 14.968 1.016 1.00 0.00 N ATOM 2178 CA SER B 6 -4.178 15.576 0.056 1.00 0.00 C ATOM 2179 C SER B 6 -5.496 14.808 -0.005 1.00 0.00 C ATOM 2180 O SER B 6 -6.241 14.909 -0.982 1.00 0.00 O ATOM 2181 CB SER B 6 -3.531 15.621 -1.330 1.00 0.00 C ATOM 2182 OG SER B 6 -4.333 16.343 -2.249 1.00 0.00 O ATOM 0 H SER B 6 -2.719 14.192 0.644 1.00 0.00 H new ATOM 0 HA SER B 6 -4.389 16.594 0.383 1.00 0.00 H new ATOM 0 HB2 SER B 6 -2.547 16.085 -1.260 1.00 0.00 H new ATOM 0 HB3 SER B 6 -3.379 14.606 -1.696 1.00 0.00 H new ATOM 0 HG SER B 6 -5.269 16.071 -2.150 1.00 0.00 H new ATOM 2188 N PHE B 7 -5.780 14.047 1.048 1.00 0.00 N ATOM 2189 CA PHE B 7 -7.009 13.265 1.118 1.00 0.00 C ATOM 2190 C PHE B 7 -8.235 14.170 1.073 1.00 0.00 C ATOM 2191 O PHE B 7 -8.194 15.310 1.537 1.00 0.00 O ATOM 2192 CB PHE B 7 -7.026 12.413 2.391 1.00 0.00 C ATOM 2193 CG PHE B 7 -7.208 13.211 3.654 1.00 0.00 C ATOM 2194 CD1 PHE B 7 -6.149 13.919 4.201 1.00 0.00 C ATOM 2195 CD2 PHE B 7 -8.436 13.246 4.296 1.00 0.00 C ATOM 2196 CE1 PHE B 7 -6.314 14.651 5.362 1.00 0.00 C ATOM 2197 CE2 PHE B 7 -8.606 13.976 5.456 1.00 0.00 C ATOM 2198 CZ PHE B 7 -7.543 14.679 5.992 1.00 0.00 C ATOM 0 H PHE B 7 -5.175 13.956 1.864 1.00 0.00 H new ATOM 0 HA PHE B 7 -7.041 12.605 0.251 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -7.830 11.681 2.316 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -6.092 11.855 2.456 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -5.185 13.898 3.715 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -9.269 12.696 3.884 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -5.482 15.201 5.776 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -9.569 13.998 5.944 1.00 0.00 H new ATOM 0 HZ PHE B 7 -7.673 15.248 6.900 1.00 0.00 H new ATOM 2208 N GLU B 8 -9.323 13.658 0.509 1.00 0.00 N ATOM 2209 CA GLU B 8 -10.560 14.421 0.402 1.00 0.00 C ATOM 2210 C GLU B 8 -11.575 13.960 1.441 1.00 0.00 C ATOM 2211 O GLU B 8 -12.651 14.542 1.573 1.00 0.00 O ATOM 2212 CB GLU B 8 -11.147 14.285 -1.005 1.00 0.00 C ATOM 2213 CG GLU B 8 -10.139 14.547 -2.111 1.00 0.00 C ATOM 2214 CD GLU B 8 -10.790 14.703 -3.472 1.00 0.00 C ATOM 2215 OE1 GLU B 8 -11.190 13.676 -4.059 1.00 0.00 O ATOM 2216 OE2 GLU B 8 -10.898 15.852 -3.950 1.00 0.00 O ATOM 0 H GLU B 8 -9.373 12.717 0.119 1.00 0.00 H new ATOM 0 HA GLU B 8 -10.330 15.470 0.590 1.00 0.00 H new ATOM 0 HB2 GLU B 8 -11.553 13.281 -1.125 1.00 0.00 H new ATOM 0 HB3 GLU B 8 -11.980 14.980 -1.111 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -9.575 15.450 -1.877 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -9.424 13.725 -2.147 1.00 0.00 H new ATOM 2223 N ASP B 9 -11.218 12.913 2.182 1.00 0.00 N ATOM 2224 CA ASP B 9 -12.091 12.366 3.217 1.00 0.00 C ATOM 2225 C ASP B 9 -13.461 12.018 2.646 1.00 0.00 C ATOM 2226 O ASP B 9 -14.402 12.807 2.735 1.00 0.00 O ATOM 2227 CB ASP B 9 -12.244 13.362 4.369 1.00 0.00 C ATOM 2228 CG ASP B 9 -12.755 12.705 5.637 1.00 0.00 C ATOM 2229 OD1 ASP B 9 -12.152 11.705 6.073 1.00 0.00 O ATOM 2230 OD2 ASP B 9 -13.763 13.193 6.191 1.00 0.00 O ATOM 0 H ASP B 9 -10.327 12.426 2.084 1.00 0.00 H new ATOM 0 HA ASP B 9 -11.632 11.453 3.596 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -11.281 13.832 4.569 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -12.930 14.155 4.072 1.00 0.00 H new ATOM 2235 N PHE B 10 -13.566 10.829 2.057 1.00 0.00 N ATOM 2236 CA PHE B 10 -14.820 10.375 1.469 1.00 0.00 C ATOM 2237 C PHE B 10 -15.945 10.391 2.504 1.00 0.00 C ATOM 2238 O PHE B 10 -15.712 10.129 3.685 1.00 0.00 O ATOM 2239 CB PHE B 10 -14.657 8.967 0.897 1.00 0.00 C ATOM 2240 CG PHE B 10 -14.159 8.953 -0.522 1.00 0.00 C ATOM 2241 CD1 PHE B 10 -12.829 9.216 -0.805 1.00 0.00 C ATOM 2242 CD2 PHE B 10 -15.023 8.679 -1.570 1.00 0.00 C ATOM 2243 CE1 PHE B 10 -12.368 9.204 -2.108 1.00 0.00 C ATOM 2244 CE2 PHE B 10 -14.568 8.665 -2.876 1.00 0.00 C ATOM 2245 CZ PHE B 10 -13.240 8.929 -3.145 1.00 0.00 C ATOM 0 H PHE B 10 -12.797 10.164 1.975 1.00 0.00 H new ATOM 0 HA PHE B 10 -15.084 11.059 0.663 1.00 0.00 H new ATOM 0 HB2 PHE B 10 -13.963 8.406 1.523 1.00 0.00 H new ATOM 0 HB3 PHE B 10 -15.616 8.451 0.943 1.00 0.00 H new ATOM 0 HD1 PHE B 10 -12.144 9.433 0.002 1.00 0.00 H new ATOM 0 HD2 PHE B 10 -16.063 8.474 -1.365 1.00 0.00 H new ATOM 0 HE1 PHE B 10 -11.328 9.409 -2.316 1.00 0.00 H new ATOM 0 HE2 PHE B 10 -15.251 8.448 -3.684 1.00 0.00 H new ATOM 0 HZ PHE B 10 -12.883 8.921 -4.164 1.00 0.00 H new ATOM 2255 N PRO B 11 -17.181 10.705 2.075 1.00 0.00 N ATOM 2256 CA PRO B 11 -18.339 10.760 2.975 1.00 0.00 C ATOM 2257 C PRO B 11 -18.570 9.442 3.705 1.00 0.00 C ATOM 2258 O PRO B 11 -18.101 8.398 3.203 1.00 0.00 O ATOM 2259 CB PRO B 11 -19.513 11.064 2.036 1.00 0.00 C ATOM 2260 CG PRO B 11 -18.891 11.684 0.833 1.00 0.00 C ATOM 2261 CD PRO B 11 -17.545 11.034 0.685 1.00 0.00 C ATOM 2262 OXT PRO B 11 -19.215 9.462 4.773 1.00 0.00 O ATOM 0 HA PRO B 11 -18.204 11.502 3.762 1.00 0.00 H new ATOM 0 HB2 PRO B 11 -20.056 10.156 1.776 1.00 0.00 H new ATOM 0 HB3 PRO B 11 -20.228 11.740 2.504 1.00 0.00 H new ATOM 0 HG2 PRO B 11 -19.504 11.519 -0.053 1.00 0.00 H new ATOM 0 HG3 PRO B 11 -18.793 12.763 0.956 1.00 0.00 H new ATOM 0 HD2 PRO B 11 -17.594 10.143 0.059 1.00 0.00 H new ATOM 0 HD3 PRO B 11 -16.820 11.707 0.226 1.00 0.00 H new