USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 927 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 271 ASN :FLIP amide:sc= -10.9! C(o=-25!,f=-16!) USER MOD Set 1.2: A 272 MET CE :methyl 165:sc= -5.31! (180deg=-1.8!) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.0987 X(o=-0.099,f=0.25) USER MOD Single : A 147 ASN : amide:sc= -3.41! C(o=-3.4!,f=-5.9!) USER MOD Single : A 155 LYS NZ :NH3+ -119:sc= -2.51 (180deg=-7.9!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 GLN :FLIP amide:sc= -0.895 F(o=-2!,f=-0.9) USER MOD Single : A 172 ASN : amide:sc= -0.0482 K(o=-0.048,f=-3.1!) USER MOD Single : A 176 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 MET CE :methyl 140:sc= -0.22 (180deg=-1.18) USER MOD Single : A 187 TYR OH : rot -20:sc= -2.48! USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 GLN : amide:sc= -0.0017 X(o=-0.0017,f=-0.29) USER MOD Single : A 246 LYS NZ :NH3+ -170:sc= 0.235 (180deg=0.124) USER MOD Single : A 250 ASN : amide:sc= -2.02! C(o=-2!,f=-14!) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 THR OG1 : rot 180:sc= -0.0563 USER MOD Single : A 266 LYS NZ :NH3+ 133:sc= -0.792 (180deg=-1.77) USER MOD Single : A 268 THR OG1 : rot 85:sc= 0.615 USER MOD Single : A 269 LYS NZ :NH3+ 152:sc= 0.894 (180deg=0.55) USER MOD Single : A 273 SER OG : rot 180:sc= 0.0598 USER MOD Single : A 275 GLN :FLIP amide:sc= -3.04 F(o=-6.3!,f=-3) USER MOD Single : A 280 CYS SG : rot 35:sc= -10.7! USER MOD Single : A 281 ASN : amide:sc= -0.0213 K(o=-0.021,f=-1.5) USER MOD Single : A 283 LYS NZ :NH3+ -134:sc= -4.09! (180deg=-8.95!) USER MOD Single : A 286 HIS : no HD1:sc= -3.8! C(o=-3.8!,f=-6.6!) USER MOD Single : A 290 THR OG1 : rot 180:sc= -0.0483 USER MOD Single : A 291 HIS : no HE2:sc= -1.36 K(o=-1.4,f=-4!) USER MOD Single : A 297 GLN :FLIP amide:sc= -5.82! C(o=-7.1!,f=-5.8!) USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 137 9.744 37.225 40.854 1.00 0.00 N ATOM 35 CA TYR A 137 10.385 37.773 39.666 1.00 0.00 C ATOM 36 C TYR A 137 10.676 36.658 38.656 1.00 0.00 C ATOM 37 O TYR A 137 11.160 35.589 39.027 1.00 0.00 O ATOM 38 CB TYR A 137 11.707 38.482 40.038 1.00 0.00 C ATOM 39 CG TYR A 137 11.430 39.881 40.547 1.00 0.00 C ATOM 40 CD1 TYR A 137 10.819 40.816 39.707 1.00 0.00 C ATOM 41 CD2 TYR A 137 11.765 40.238 41.862 1.00 0.00 C ATOM 42 CE1 TYR A 137 10.544 42.104 40.171 1.00 0.00 C ATOM 43 CE2 TYR A 137 11.487 41.528 42.328 1.00 0.00 C ATOM 44 CZ TYR A 137 10.878 42.460 41.482 1.00 0.00 C ATOM 45 OH TYR A 137 10.600 43.731 41.942 1.00 0.00 O ATOM 0 HA TYR A 137 9.705 38.498 39.220 1.00 0.00 H new ATOM 0 HB2 TYR A 137 12.233 37.908 40.801 1.00 0.00 H new ATOM 0 HB3 TYR A 137 12.360 38.528 39.167 1.00 0.00 H new ATOM 0 HD1 TYR A 137 10.559 40.541 38.695 1.00 0.00 H new ATOM 0 HD2 TYR A 137 12.237 39.518 42.514 1.00 0.00 H new ATOM 0 HE1 TYR A 137 10.074 42.825 39.518 1.00 0.00 H new ATOM 0 HE2 TYR A 137 11.743 41.804 43.340 1.00 0.00 H new ATOM 0 HH TYR A 137 10.895 43.814 42.873 1.00 0.00 H new ATOM 55 N VAL A 138 10.387 36.916 37.376 1.00 0.00 N ATOM 56 CA VAL A 138 10.635 35.926 36.323 1.00 0.00 C ATOM 57 C VAL A 138 10.982 36.613 35.007 1.00 0.00 C ATOM 58 O VAL A 138 10.755 37.813 34.850 1.00 0.00 O ATOM 59 CB VAL A 138 9.410 35.040 36.133 1.00 0.00 C ATOM 60 CG1 VAL A 138 9.070 34.352 37.458 1.00 0.00 C ATOM 61 CG2 VAL A 138 8.236 35.901 35.680 1.00 0.00 C ATOM 0 H VAL A 138 9.985 37.793 37.046 1.00 0.00 H new ATOM 0 HA VAL A 138 11.480 35.309 36.629 1.00 0.00 H new ATOM 0 HB VAL A 138 9.615 34.281 35.378 1.00 0.00 H new ATOM 0 HG11 VAL A 138 8.194 33.718 37.324 1.00 0.00 H new ATOM 0 HG12 VAL A 138 9.914 33.742 37.778 1.00 0.00 H new ATOM 0 HG13 VAL A 138 8.859 35.106 38.216 1.00 0.00 H new ATOM 0 HG21 VAL A 138 7.356 35.273 35.542 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.027 36.658 36.436 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.485 36.389 34.738 1.00 0.00 H new ATOM 71 N ARG A 139 11.529 35.848 34.056 1.00 0.00 N ATOM 72 CA ARG A 139 11.896 36.400 32.749 1.00 0.00 C ATOM 73 C ARG A 139 11.300 35.558 31.653 1.00 0.00 C ATOM 74 O ARG A 139 11.416 34.340 31.664 1.00 0.00 O ATOM 75 CB ARG A 139 13.430 36.475 32.611 1.00 0.00 C ATOM 76 CG ARG A 139 13.867 36.290 31.145 1.00 0.00 C ATOM 77 CD ARG A 139 15.280 36.826 30.951 1.00 0.00 C ATOM 78 NE ARG A 139 16.195 36.139 31.845 1.00 0.00 N ATOM 79 CZ ARG A 139 17.472 36.478 31.901 1.00 0.00 C ATOM 80 NH1 ARG A 139 17.920 37.439 31.141 1.00 0.00 N ATOM 81 NH2 ARG A 139 18.276 35.853 32.715 1.00 0.00 N ATOM 0 H ARG A 139 11.726 34.853 34.166 1.00 0.00 H new ATOM 0 HA ARG A 139 11.499 37.412 32.664 1.00 0.00 H new ATOM 0 HB2 ARG A 139 13.784 37.437 32.980 1.00 0.00 H new ATOM 0 HB3 ARG A 139 13.892 35.706 33.231 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.830 35.234 30.876 1.00 0.00 H new ATOM 0 HG3 ARG A 139 13.177 36.812 30.482 1.00 0.00 H new ATOM 0 HD2 ARG A 139 15.593 36.685 29.917 1.00 0.00 H new ATOM 0 HD3 ARG A 139 15.302 37.898 31.147 1.00 0.00 H new ATOM 0 HE ARG A 139 15.848 35.385 32.438 1.00 0.00 H new ATOM 0 HH11 ARG A 139 17.286 37.925 30.507 1.00 0.00 H new ATOM 0 HH12 ARG A 139 18.904 37.704 31.181 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.920 35.103 33.308 1.00 0.00 H new ATOM 0 HH22 ARG A 139 19.261 36.114 32.759 1.00 0.00 H new ATOM 95 N ALA A 140 10.673 36.231 30.692 1.00 0.00 N ATOM 96 CA ALA A 140 10.055 35.550 29.581 1.00 0.00 C ATOM 97 C ALA A 140 10.915 35.621 28.332 1.00 0.00 C ATOM 98 O ALA A 140 10.884 36.602 27.591 1.00 0.00 O ATOM 99 CB ALA A 140 8.679 36.153 29.326 1.00 0.00 C ATOM 0 H ALA A 140 10.585 37.247 30.669 1.00 0.00 H new ATOM 0 HA ALA A 140 9.949 34.495 29.834 1.00 0.00 H new ATOM 0 HB1 ALA A 140 8.207 35.642 28.487 1.00 0.00 H new ATOM 0 HB2 ALA A 140 8.060 36.037 30.216 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.784 37.213 29.093 1.00 0.00 H new ATOM 105 N LEU A 141 11.679 34.564 28.112 1.00 0.00 N ATOM 106 CA LEU A 141 12.574 34.489 26.960 1.00 0.00 C ATOM 107 C LEU A 141 11.965 33.653 25.831 1.00 0.00 C ATOM 108 O LEU A 141 12.681 33.199 24.940 1.00 0.00 O ATOM 109 CB LEU A 141 13.926 33.892 27.393 1.00 0.00 C ATOM 110 CG LEU A 141 13.732 32.906 28.558 1.00 0.00 C ATOM 111 CD1 LEU A 141 12.779 31.785 28.133 1.00 0.00 C ATOM 112 CD2 LEU A 141 15.100 32.316 28.950 1.00 0.00 C ATOM 0 H LEU A 141 11.700 33.742 28.715 1.00 0.00 H new ATOM 0 HA LEU A 141 12.726 35.499 26.579 1.00 0.00 H new ATOM 0 HB2 LEU A 141 14.391 33.381 26.550 1.00 0.00 H new ATOM 0 HB3 LEU A 141 14.603 34.691 27.694 1.00 0.00 H new ATOM 0 HG LEU A 141 13.302 33.426 29.414 1.00 0.00 H new ATOM 0 HD11 LEU A 141 12.644 31.089 28.961 1.00 0.00 H new ATOM 0 HD12 LEU A 141 11.815 32.212 27.857 1.00 0.00 H new ATOM 0 HD13 LEU A 141 13.199 31.255 27.278 1.00 0.00 H new ATOM 0 HD21 LEU A 141 14.971 31.616 29.775 1.00 0.00 H new ATOM 0 HD22 LEU A 141 15.530 31.794 28.095 1.00 0.00 H new ATOM 0 HD23 LEU A 141 15.769 33.120 29.257 1.00 0.00 H new ATOM 124 N PHE A 142 10.647 33.455 25.865 1.00 0.00 N ATOM 125 CA PHE A 142 9.961 32.675 24.832 1.00 0.00 C ATOM 126 C PHE A 142 9.003 33.552 24.063 1.00 0.00 C ATOM 127 O PHE A 142 8.250 33.064 23.229 1.00 0.00 O ATOM 128 CB PHE A 142 9.181 31.544 25.475 1.00 0.00 C ATOM 129 CG PHE A 142 10.150 30.462 25.908 1.00 0.00 C ATOM 130 CD1 PHE A 142 10.821 29.707 24.940 1.00 0.00 C ATOM 131 CD2 PHE A 142 10.381 30.221 27.260 1.00 0.00 C ATOM 132 CE1 PHE A 142 11.724 28.711 25.327 1.00 0.00 C ATOM 133 CE2 PHE A 142 11.285 29.226 27.654 1.00 0.00 C ATOM 134 CZ PHE A 142 11.957 28.470 26.687 1.00 0.00 C ATOM 0 H PHE A 142 10.034 33.822 26.593 1.00 0.00 H new ATOM 0 HA PHE A 142 10.709 32.270 24.151 1.00 0.00 H new ATOM 0 HB2 PHE A 142 8.621 31.913 26.334 1.00 0.00 H new ATOM 0 HB3 PHE A 142 8.454 31.139 24.770 1.00 0.00 H new ATOM 0 HD1 PHE A 142 10.641 29.894 23.891 1.00 0.00 H new ATOM 0 HD2 PHE A 142 9.862 30.803 28.007 1.00 0.00 H new ATOM 0 HE1 PHE A 142 12.241 28.129 24.578 1.00 0.00 H new ATOM 0 HE2 PHE A 142 11.463 29.043 28.703 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.654 27.702 26.989 1.00 0.00 H new ATOM 144 N ASP A 143 9.037 34.836 24.380 1.00 0.00 N ATOM 145 CA ASP A 143 8.165 35.823 23.740 1.00 0.00 C ATOM 146 C ASP A 143 6.712 35.422 23.919 1.00 0.00 C ATOM 147 O ASP A 143 6.421 34.248 23.979 1.00 0.00 O ATOM 148 CB ASP A 143 8.477 35.935 22.235 1.00 0.00 C ATOM 149 CG ASP A 143 7.923 34.739 21.454 1.00 0.00 C ATOM 150 OD1 ASP A 143 6.715 34.664 21.296 1.00 0.00 O ATOM 151 OD2 ASP A 143 8.713 33.899 21.053 1.00 0.00 O ATOM 0 H ASP A 143 9.664 35.228 25.083 1.00 0.00 H new ATOM 0 HA ASP A 143 8.343 36.790 24.211 1.00 0.00 H new ATOM 0 HB2 ASP A 143 8.049 36.857 21.842 1.00 0.00 H new ATOM 0 HB3 ASP A 143 9.556 35.997 22.090 1.00 0.00 H new ATOM 156 N PHE A 144 5.798 36.388 23.996 1.00 0.00 N ATOM 157 CA PHE A 144 4.372 36.066 24.159 1.00 0.00 C ATOM 158 C PHE A 144 3.513 36.998 23.330 1.00 0.00 C ATOM 159 O PHE A 144 2.606 36.561 22.622 1.00 0.00 O ATOM 160 CB PHE A 144 4.005 36.139 25.641 1.00 0.00 C ATOM 161 CG PHE A 144 2.510 36.120 25.848 1.00 0.00 C ATOM 162 CD1 PHE A 144 1.713 35.160 25.214 1.00 0.00 C ATOM 163 CD2 PHE A 144 1.922 37.075 26.686 1.00 0.00 C ATOM 164 CE1 PHE A 144 0.332 35.169 25.409 1.00 0.00 C ATOM 165 CE2 PHE A 144 0.547 37.083 26.880 1.00 0.00 C ATOM 166 CZ PHE A 144 -0.255 36.130 26.233 1.00 0.00 C ATOM 0 H PHE A 144 6.009 37.385 23.950 1.00 0.00 H new ATOM 0 HA PHE A 144 4.186 35.053 23.801 1.00 0.00 H new ATOM 0 HB2 PHE A 144 4.456 35.299 26.169 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.421 37.049 26.074 1.00 0.00 H new ATOM 0 HD1 PHE A 144 2.166 34.415 24.576 1.00 0.00 H new ATOM 0 HD2 PHE A 144 2.540 37.808 27.183 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -0.285 34.430 24.920 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.096 37.821 27.527 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.326 36.140 26.373 1.00 0.00 H new ATOM 176 N ASN A 145 3.812 38.273 23.415 1.00 0.00 N ATOM 177 CA ASN A 145 3.083 39.271 22.661 1.00 0.00 C ATOM 178 C ASN A 145 1.582 38.991 22.680 1.00 0.00 C ATOM 179 O ASN A 145 0.980 38.721 21.642 1.00 0.00 O ATOM 180 CB ASN A 145 3.579 39.316 21.215 1.00 0.00 C ATOM 181 CG ASN A 145 3.105 40.604 20.549 1.00 0.00 C ATOM 182 OD1 ASN A 145 1.982 40.669 20.050 1.00 0.00 O ATOM 183 ND2 ASN A 145 3.897 41.641 20.521 1.00 0.00 N ATOM 0 H ASN A 145 4.558 38.647 24.001 1.00 0.00 H new ATOM 0 HA ASN A 145 3.261 40.237 23.133 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.667 39.262 21.192 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.206 38.452 20.665 1.00 0.00 H new ATOM 0 HD21 ASN A 145 3.586 42.509 20.085 1.00 0.00 H new ATOM 0 HD22 ASN A 145 4.827 41.584 20.936 1.00 0.00 H new ATOM 190 N GLY A 146 0.986 39.045 23.864 1.00 0.00 N ATOM 191 CA GLY A 146 -0.431 38.785 23.997 1.00 0.00 C ATOM 192 C GLY A 146 -1.227 39.836 23.234 1.00 0.00 C ATOM 193 O GLY A 146 -0.981 40.044 22.050 1.00 0.00 O ATOM 0 H GLY A 146 1.463 39.266 24.738 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -0.664 37.791 23.614 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -0.714 38.796 25.050 1.00 0.00 H new ATOM 197 N ASN A 147 -2.167 40.494 23.912 1.00 0.00 N ATOM 198 CA ASN A 147 -2.984 41.531 23.258 1.00 0.00 C ATOM 199 C ASN A 147 -4.225 41.899 24.088 1.00 0.00 C ATOM 200 O ASN A 147 -4.617 43.065 24.154 1.00 0.00 O ATOM 201 CB ASN A 147 -3.448 41.041 21.870 1.00 0.00 C ATOM 202 CG ASN A 147 -3.779 39.551 21.936 1.00 0.00 C ATOM 203 OD1 ASN A 147 -4.853 39.175 22.406 1.00 0.00 O ATOM 204 ND2 ASN A 147 -2.914 38.675 21.497 1.00 0.00 N ATOM 0 H ASN A 147 -2.384 40.336 24.896 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.357 42.417 23.162 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -4.324 41.604 21.549 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.667 41.218 21.131 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -3.129 37.679 21.544 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -2.024 38.987 21.108 1.00 0.00 H new ATOM 211 N ASP A 148 -4.854 40.891 24.680 1.00 0.00 N ATOM 212 CA ASP A 148 -6.066 41.090 25.463 1.00 0.00 C ATOM 213 C ASP A 148 -5.757 41.741 26.796 1.00 0.00 C ATOM 214 O ASP A 148 -4.635 41.703 27.273 1.00 0.00 O ATOM 215 CB ASP A 148 -6.741 39.741 25.708 1.00 0.00 C ATOM 216 CG ASP A 148 -6.832 38.963 24.397 1.00 0.00 C ATOM 217 OD1 ASP A 148 -7.316 39.527 23.428 1.00 0.00 O ATOM 218 OD2 ASP A 148 -6.410 37.818 24.378 1.00 0.00 O ATOM 0 H ASP A 148 -4.542 39.921 24.632 1.00 0.00 H new ATOM 0 HA ASP A 148 -6.729 41.748 24.902 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -6.175 39.169 26.443 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -7.738 39.893 26.122 1.00 0.00 H new ATOM 223 N ASP A 149 -6.763 42.330 27.407 1.00 0.00 N ATOM 224 CA ASP A 149 -6.564 42.963 28.695 1.00 0.00 C ATOM 225 C ASP A 149 -6.308 41.897 29.751 1.00 0.00 C ATOM 226 O ASP A 149 -5.800 42.186 30.833 1.00 0.00 O ATOM 227 CB ASP A 149 -7.795 43.780 29.069 1.00 0.00 C ATOM 228 CG ASP A 149 -7.883 45.014 28.181 1.00 0.00 C ATOM 229 OD1 ASP A 149 -6.923 45.281 27.477 1.00 0.00 O ATOM 230 OD2 ASP A 149 -8.907 45.674 28.218 1.00 0.00 O ATOM 0 H ASP A 149 -7.713 42.384 27.040 1.00 0.00 H new ATOM 0 HA ASP A 149 -5.703 43.629 28.639 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -8.694 43.174 28.955 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -7.741 44.077 30.116 1.00 0.00 H new ATOM 235 N GLU A 150 -6.665 40.652 29.423 1.00 0.00 N ATOM 236 CA GLU A 150 -6.475 39.534 30.341 1.00 0.00 C ATOM 237 C GLU A 150 -5.209 38.775 29.996 1.00 0.00 C ATOM 238 O GLU A 150 -5.107 37.574 30.244 1.00 0.00 O ATOM 239 CB GLU A 150 -7.667 38.574 30.270 1.00 0.00 C ATOM 240 CG GLU A 150 -8.932 39.289 30.759 1.00 0.00 C ATOM 241 CD GLU A 150 -9.520 40.142 29.639 1.00 0.00 C ATOM 242 OE1 GLU A 150 -8.888 40.239 28.600 1.00 0.00 O ATOM 243 OE2 GLU A 150 -10.585 40.698 29.843 1.00 0.00 O ATOM 0 H GLU A 150 -7.086 40.397 28.530 1.00 0.00 H new ATOM 0 HA GLU A 150 -6.393 39.937 31.350 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -7.806 38.226 29.246 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -7.475 37.693 30.883 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -9.667 38.556 31.092 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -8.695 39.917 31.618 1.00 0.00 H new ATOM 250 N ASP A 151 -4.221 39.490 29.472 1.00 0.00 N ATOM 251 CA ASP A 151 -2.940 38.873 29.156 1.00 0.00 C ATOM 252 C ASP A 151 -1.804 39.870 29.398 1.00 0.00 C ATOM 253 O ASP A 151 -2.048 41.073 29.497 1.00 0.00 O ATOM 254 CB ASP A 151 -2.932 38.408 27.707 1.00 0.00 C ATOM 255 CG ASP A 151 -3.017 39.573 26.741 1.00 0.00 C ATOM 256 OD1 ASP A 151 -2.691 40.676 27.129 1.00 0.00 O ATOM 257 OD2 ASP A 151 -3.397 39.333 25.615 1.00 0.00 O ATOM 0 H ASP A 151 -4.281 40.486 29.259 1.00 0.00 H new ATOM 0 HA ASP A 151 -2.792 38.009 29.804 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -2.022 37.840 27.513 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -3.771 37.733 27.537 1.00 0.00 H new ATOM 262 N LEU A 152 -0.561 39.378 29.471 1.00 0.00 N ATOM 263 CA LEU A 152 0.603 40.254 29.688 1.00 0.00 C ATOM 264 C LEU A 152 1.612 40.114 28.561 1.00 0.00 C ATOM 265 O LEU A 152 2.558 39.363 28.674 1.00 0.00 O ATOM 266 CB LEU A 152 1.282 39.884 31.001 1.00 0.00 C ATOM 267 CG LEU A 152 2.025 41.072 31.605 1.00 0.00 C ATOM 268 CD1 LEU A 152 1.047 42.231 31.918 1.00 0.00 C ATOM 269 CD2 LEU A 152 2.690 40.584 32.889 1.00 0.00 C ATOM 0 H LEU A 152 -0.334 38.387 29.384 1.00 0.00 H new ATOM 0 HA LEU A 152 0.249 41.284 29.719 1.00 0.00 H new ATOM 0 HB2 LEU A 152 0.535 39.524 31.708 1.00 0.00 H new ATOM 0 HB3 LEU A 152 1.981 39.065 30.831 1.00 0.00 H new ATOM 0 HG LEU A 152 2.766 41.452 30.902 1.00 0.00 H new ATOM 0 HD11 LEU A 152 1.599 43.067 32.348 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.558 42.553 30.998 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.294 41.890 32.629 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.234 41.407 33.353 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.928 40.219 33.577 1.00 0.00 H new ATOM 0 HD23 LEU A 152 3.384 39.777 32.655 1.00 0.00 H new ATOM 281 N PRO A 153 1.431 40.813 27.499 1.00 0.00 N ATOM 282 CA PRO A 153 2.354 40.754 26.342 1.00 0.00 C ATOM 283 C PRO A 153 3.788 41.159 26.684 1.00 0.00 C ATOM 284 O PRO A 153 4.020 42.111 27.427 1.00 0.00 O ATOM 285 CB PRO A 153 1.731 41.726 25.328 1.00 0.00 C ATOM 286 CG PRO A 153 0.322 41.933 25.770 1.00 0.00 C ATOM 287 CD PRO A 153 0.323 41.728 27.271 1.00 0.00 C ATOM 0 HA PRO A 153 2.452 39.735 25.967 1.00 0.00 H new ATOM 0 HB2 PRO A 153 2.276 42.670 25.307 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.767 41.314 24.319 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -0.025 42.934 25.513 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -0.349 41.227 25.280 1.00 0.00 H new ATOM 0 HD2 PRO A 153 0.466 42.669 27.803 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -0.621 41.307 27.617 1.00 0.00 H new ATOM 295 N PHE A 154 4.738 40.429 26.104 1.00 0.00 N ATOM 296 CA PHE A 154 6.150 40.708 26.307 1.00 0.00 C ATOM 297 C PHE A 154 6.984 40.036 25.223 1.00 0.00 C ATOM 298 O PHE A 154 6.534 39.090 24.577 1.00 0.00 O ATOM 299 CB PHE A 154 6.597 40.214 27.676 1.00 0.00 C ATOM 300 CG PHE A 154 6.175 38.774 27.871 1.00 0.00 C ATOM 301 CD1 PHE A 154 6.833 37.741 27.186 1.00 0.00 C ATOM 302 CD2 PHE A 154 5.136 38.467 28.752 1.00 0.00 C ATOM 303 CE1 PHE A 154 6.450 36.413 27.392 1.00 0.00 C ATOM 304 CE2 PHE A 154 4.750 37.140 28.952 1.00 0.00 C ATOM 305 CZ PHE A 154 5.407 36.112 28.277 1.00 0.00 C ATOM 0 H PHE A 154 4.550 39.638 25.488 1.00 0.00 H new ATOM 0 HA PHE A 154 6.297 41.787 26.253 1.00 0.00 H new ATOM 0 HB2 PHE A 154 7.680 40.299 27.767 1.00 0.00 H new ATOM 0 HB3 PHE A 154 6.162 40.838 28.457 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.635 37.972 26.500 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.628 39.260 29.281 1.00 0.00 H new ATOM 0 HE1 PHE A 154 6.959 35.618 26.868 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.942 36.910 29.630 1.00 0.00 H new ATOM 0 HZ PHE A 154 5.112 35.085 28.436 1.00 0.00 H new ATOM 315 N LYS A 155 8.199 40.541 25.009 1.00 0.00 N ATOM 316 CA LYS A 155 9.083 39.988 23.976 1.00 0.00 C ATOM 317 C LYS A 155 10.520 39.874 24.456 1.00 0.00 C ATOM 318 O LYS A 155 11.147 38.820 24.360 1.00 0.00 O ATOM 319 CB LYS A 155 9.044 40.893 22.735 1.00 0.00 C ATOM 320 CG LYS A 155 10.131 40.514 21.693 1.00 0.00 C ATOM 321 CD LYS A 155 9.830 39.153 21.041 1.00 0.00 C ATOM 322 CE LYS A 155 8.558 39.238 20.175 1.00 0.00 C ATOM 323 NZ LYS A 155 7.358 38.940 21.007 1.00 0.00 N ATOM 0 H LYS A 155 8.593 41.324 25.530 1.00 0.00 H new ATOM 0 HA LYS A 155 8.725 38.986 23.738 1.00 0.00 H new ATOM 0 HB2 LYS A 155 8.060 40.826 22.271 1.00 0.00 H new ATOM 0 HB3 LYS A 155 9.183 41.930 23.040 1.00 0.00 H new ATOM 0 HG2 LYS A 155 10.185 41.284 20.924 1.00 0.00 H new ATOM 0 HG3 LYS A 155 11.107 40.480 22.178 1.00 0.00 H new ATOM 0 HD2 LYS A 155 10.675 38.843 20.427 1.00 0.00 H new ATOM 0 HD3 LYS A 155 9.701 38.394 21.813 1.00 0.00 H new ATOM 0 HE2 LYS A 155 8.471 40.233 19.738 1.00 0.00 H new ATOM 0 HE3 LYS A 155 8.623 38.531 19.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 6.874 38.100 20.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 7.652 38.759 21.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 6.709 39.753 20.984 1.00 0.00 H new ATOM 337 N LYS A 156 11.038 40.989 24.930 1.00 0.00 N ATOM 338 CA LYS A 156 12.425 41.062 25.387 1.00 0.00 C ATOM 339 C LYS A 156 12.550 40.695 26.850 1.00 0.00 C ATOM 340 O LYS A 156 12.486 41.574 27.707 1.00 0.00 O ATOM 341 CB LYS A 156 12.963 42.489 25.185 1.00 0.00 C ATOM 342 CG LYS A 156 13.235 42.752 23.696 1.00 0.00 C ATOM 343 CD LYS A 156 14.581 42.102 23.264 1.00 0.00 C ATOM 344 CE LYS A 156 14.407 41.351 21.939 1.00 0.00 C ATOM 345 NZ LYS A 156 15.735 40.870 21.462 1.00 0.00 N ATOM 0 H LYS A 156 10.522 41.865 25.012 1.00 0.00 H new ATOM 0 HA LYS A 156 13.004 40.349 24.800 1.00 0.00 H new ATOM 0 HB2 LYS A 156 12.242 43.214 25.563 1.00 0.00 H new ATOM 0 HB3 LYS A 156 13.880 42.623 25.758 1.00 0.00 H new ATOM 0 HG2 LYS A 156 12.420 42.349 23.095 1.00 0.00 H new ATOM 0 HG3 LYS A 156 13.267 43.826 23.510 1.00 0.00 H new ATOM 0 HD2 LYS A 156 15.346 42.871 23.157 1.00 0.00 H new ATOM 0 HD3 LYS A 156 14.926 41.415 24.037 1.00 0.00 H new ATOM 0 HE2 LYS A 156 13.730 40.508 22.073 1.00 0.00 H new ATOM 0 HE3 LYS A 156 13.957 42.006 21.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 15.617 40.360 20.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 16.368 41.683 21.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 16.148 40.231 22.171 1.00 0.00 H new ATOM 359 N GLY A 157 12.771 39.397 27.117 1.00 0.00 N ATOM 360 CA GLY A 157 12.950 38.884 28.483 1.00 0.00 C ATOM 361 C GLY A 157 12.511 39.891 29.525 1.00 0.00 C ATOM 362 O GLY A 157 13.276 40.269 30.410 1.00 0.00 O ATOM 0 H GLY A 157 12.830 38.678 26.396 1.00 0.00 H new ATOM 0 HA2 GLY A 157 12.378 37.964 28.603 1.00 0.00 H new ATOM 0 HA3 GLY A 157 13.998 38.631 28.641 1.00 0.00 H new ATOM 366 N ASP A 158 11.285 40.351 29.375 1.00 0.00 N ATOM 367 CA ASP A 158 10.758 41.343 30.269 1.00 0.00 C ATOM 368 C ASP A 158 10.619 40.759 31.660 1.00 0.00 C ATOM 369 O ASP A 158 10.207 39.613 31.836 1.00 0.00 O ATOM 370 CB ASP A 158 9.410 41.845 29.761 1.00 0.00 C ATOM 371 CG ASP A 158 9.042 43.160 30.442 1.00 0.00 C ATOM 372 OD1 ASP A 158 9.758 43.558 31.346 1.00 0.00 O ATOM 373 OD2 ASP A 158 8.051 43.753 30.045 1.00 0.00 O ATOM 0 H ASP A 158 10.642 40.050 28.642 1.00 0.00 H new ATOM 0 HA ASP A 158 11.446 42.188 30.311 1.00 0.00 H new ATOM 0 HB2 ASP A 158 9.451 41.986 28.681 1.00 0.00 H new ATOM 0 HB3 ASP A 158 8.640 41.099 29.956 1.00 0.00 H new ATOM 378 N ILE A 159 10.963 41.570 32.637 1.00 0.00 N ATOM 379 CA ILE A 159 10.883 41.170 34.030 1.00 0.00 C ATOM 380 C ILE A 159 9.480 41.451 34.527 1.00 0.00 C ATOM 381 O ILE A 159 9.120 42.595 34.809 1.00 0.00 O ATOM 382 CB ILE A 159 11.917 41.941 34.866 1.00 0.00 C ATOM 383 CG1 ILE A 159 13.313 41.339 34.653 1.00 0.00 C ATOM 384 CG2 ILE A 159 11.557 41.850 36.357 1.00 0.00 C ATOM 385 CD1 ILE A 159 13.615 41.210 33.160 1.00 0.00 C ATOM 0 H ILE A 159 11.304 42.520 32.492 1.00 0.00 H new ATOM 0 HA ILE A 159 11.102 40.107 34.127 1.00 0.00 H new ATOM 0 HB ILE A 159 11.914 42.984 34.551 1.00 0.00 H new ATOM 0 HG12 ILE A 159 14.064 41.969 35.129 1.00 0.00 H new ATOM 0 HG13 ILE A 159 13.370 40.360 35.128 1.00 0.00 H new ATOM 0 HG21 ILE A 159 12.294 42.399 36.943 1.00 0.00 H new ATOM 0 HG22 ILE A 159 10.569 42.282 36.520 1.00 0.00 H new ATOM 0 HG23 ILE A 159 11.552 40.805 36.667 1.00 0.00 H new ATOM 0 HD11 ILE A 159 14.608 40.782 33.025 1.00 0.00 H new ATOM 0 HD12 ILE A 159 12.874 40.561 32.694 1.00 0.00 H new ATOM 0 HD13 ILE A 159 13.579 42.195 32.695 1.00 0.00 H new ATOM 397 N LEU A 160 8.675 40.403 34.572 1.00 0.00 N ATOM 398 CA LEU A 160 7.280 40.541 34.970 1.00 0.00 C ATOM 399 C LEU A 160 7.061 39.983 36.363 1.00 0.00 C ATOM 400 O LEU A 160 7.071 38.773 36.564 1.00 0.00 O ATOM 401 CB LEU A 160 6.380 39.810 33.977 1.00 0.00 C ATOM 402 CG LEU A 160 6.859 40.055 32.530 1.00 0.00 C ATOM 403 CD1 LEU A 160 6.370 38.936 31.614 1.00 0.00 C ATOM 404 CD2 LEU A 160 6.319 41.386 32.013 1.00 0.00 C ATOM 0 H LEU A 160 8.959 39.451 34.340 1.00 0.00 H new ATOM 0 HA LEU A 160 7.028 41.602 34.976 1.00 0.00 H new ATOM 0 HB2 LEU A 160 6.385 38.741 34.192 1.00 0.00 H new ATOM 0 HB3 LEU A 160 5.351 40.153 34.089 1.00 0.00 H new ATOM 0 HG LEU A 160 7.949 40.077 32.532 1.00 0.00 H new ATOM 0 HD11 LEU A 160 6.715 39.122 30.597 1.00 0.00 H new ATOM 0 HD12 LEU A 160 6.765 37.982 31.963 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.281 38.905 31.628 1.00 0.00 H new ATOM 0 HD21 LEU A 160 6.664 41.547 30.992 1.00 0.00 H new ATOM 0 HD22 LEU A 160 5.229 41.367 32.029 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.677 42.196 32.649 1.00 0.00 H new ATOM 416 N LYS A 161 6.878 40.868 37.320 1.00 0.00 N ATOM 417 CA LYS A 161 6.677 40.449 38.693 1.00 0.00 C ATOM 418 C LYS A 161 5.299 39.840 38.869 1.00 0.00 C ATOM 419 O LYS A 161 4.327 40.317 38.290 1.00 0.00 O ATOM 420 CB LYS A 161 6.851 41.637 39.642 1.00 0.00 C ATOM 421 CG LYS A 161 6.680 41.165 41.088 1.00 0.00 C ATOM 422 CD LYS A 161 6.958 42.326 42.044 1.00 0.00 C ATOM 423 CE LYS A 161 6.802 41.849 43.491 1.00 0.00 C ATOM 424 NZ LYS A 161 7.092 42.978 44.420 1.00 0.00 N ATOM 0 H LYS A 161 6.864 41.878 37.175 1.00 0.00 H new ATOM 0 HA LYS A 161 7.424 39.693 38.933 1.00 0.00 H new ATOM 0 HB2 LYS A 161 7.837 42.082 39.508 1.00 0.00 H new ATOM 0 HB3 LYS A 161 6.118 42.410 39.412 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.668 40.789 41.241 1.00 0.00 H new ATOM 0 HG3 LYS A 161 7.361 40.340 41.295 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.966 42.709 41.883 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.269 43.147 41.845 1.00 0.00 H new ATOM 0 HE2 LYS A 161 5.790 41.479 43.656 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.481 41.019 43.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 6.986 42.655 45.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 8.065 43.311 44.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 6.427 43.757 44.238 1.00 0.00 H new ATOM 438 N ILE A 162 5.222 38.785 39.676 1.00 0.00 N ATOM 439 CA ILE A 162 3.948 38.114 39.927 1.00 0.00 C ATOM 440 C ILE A 162 3.143 38.868 40.981 1.00 0.00 C ATOM 441 O ILE A 162 3.689 39.335 41.980 1.00 0.00 O ATOM 442 CB ILE A 162 4.179 36.673 40.399 1.00 0.00 C ATOM 443 CG1 ILE A 162 4.668 35.821 39.223 1.00 0.00 C ATOM 444 CG2 ILE A 162 2.871 36.072 40.934 1.00 0.00 C ATOM 445 CD1 ILE A 162 5.942 36.420 38.626 1.00 0.00 C ATOM 0 H ILE A 162 6.020 38.378 40.164 1.00 0.00 H new ATOM 0 HA ILE A 162 3.389 38.098 38.992 1.00 0.00 H new ATOM 0 HB ILE A 162 4.926 36.682 41.193 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.860 34.802 39.559 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.892 35.764 38.459 1.00 0.00 H new ATOM 0 HG21 ILE A 162 3.049 35.049 41.266 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.513 36.668 41.773 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.121 36.071 40.143 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.277 35.804 37.792 1.00 0.00 H new ATOM 0 HD12 ILE A 162 5.738 37.430 38.272 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.720 36.453 39.388 1.00 0.00 H new ATOM 457 N ARG A 163 1.837 38.964 40.753 1.00 0.00 N ATOM 458 CA ARG A 163 0.938 39.643 41.686 1.00 0.00 C ATOM 459 C ARG A 163 -0.036 38.650 42.308 1.00 0.00 C ATOM 460 O ARG A 163 -0.231 38.624 43.522 1.00 0.00 O ATOM 461 CB ARG A 163 0.149 40.730 40.949 1.00 0.00 C ATOM 462 CG ARG A 163 -0.434 41.734 41.960 1.00 0.00 C ATOM 463 CD ARG A 163 0.598 42.824 42.280 1.00 0.00 C ATOM 464 NE ARG A 163 0.099 43.694 43.337 1.00 0.00 N ATOM 465 CZ ARG A 163 0.909 44.536 43.970 1.00 0.00 C ATOM 466 NH1 ARG A 163 2.172 44.588 43.648 1.00 0.00 N ATOM 467 NH2 ARG A 163 0.443 45.306 44.914 1.00 0.00 N ATOM 0 H ARG A 163 1.375 38.580 39.929 1.00 0.00 H new ATOM 0 HA ARG A 163 1.538 40.095 42.476 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.799 41.248 40.243 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -0.655 40.277 40.369 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -1.338 42.187 41.553 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -0.721 41.215 42.875 1.00 0.00 H new ATOM 0 HD2 ARG A 163 1.538 42.366 42.589 1.00 0.00 H new ATOM 0 HD3 ARG A 163 0.808 43.410 41.385 1.00 0.00 H new ATOM 0 HE ARG A 163 -0.887 43.656 43.595 1.00 0.00 H new ATOM 0 HH11 ARG A 163 2.536 43.983 42.912 1.00 0.00 H new ATOM 0 HH12 ARG A 163 2.796 45.234 44.132 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -0.544 45.262 45.167 1.00 0.00 H new ATOM 0 HH22 ARG A 163 1.066 45.952 45.399 1.00 0.00 H new ATOM 481 N ASP A 164 -0.637 37.828 41.456 1.00 0.00 N ATOM 482 CA ASP A 164 -1.595 36.813 41.907 1.00 0.00 C ATOM 483 C ASP A 164 -1.407 35.524 41.114 1.00 0.00 C ATOM 484 O ASP A 164 -1.652 35.483 39.910 1.00 0.00 O ATOM 485 CB ASP A 164 -3.029 37.323 41.733 1.00 0.00 C ATOM 486 CG ASP A 164 -4.010 36.355 42.385 1.00 0.00 C ATOM 487 OD1 ASP A 164 -3.577 35.292 42.798 1.00 0.00 O ATOM 488 OD2 ASP A 164 -5.180 36.693 42.466 1.00 0.00 O ATOM 0 H ASP A 164 -0.481 37.841 40.448 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.416 36.611 42.963 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -3.129 38.312 42.181 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -3.260 37.429 40.673 1.00 0.00 H new ATOM 493 N LYS A 165 -0.970 34.465 41.796 1.00 0.00 N ATOM 494 CA LYS A 165 -0.744 33.172 41.141 1.00 0.00 C ATOM 495 C LYS A 165 -1.749 32.118 41.625 1.00 0.00 C ATOM 496 O LYS A 165 -1.393 31.238 42.410 1.00 0.00 O ATOM 497 CB LYS A 165 0.684 32.695 41.430 1.00 0.00 C ATOM 498 CG LYS A 165 1.041 32.968 42.885 1.00 0.00 C ATOM 499 CD LYS A 165 2.429 32.392 43.171 1.00 0.00 C ATOM 500 CE LYS A 165 2.958 32.965 44.483 1.00 0.00 C ATOM 501 NZ LYS A 165 4.215 32.261 44.856 1.00 0.00 N ATOM 0 H LYS A 165 -0.766 34.474 42.795 1.00 0.00 H new ATOM 0 HA LYS A 165 -0.882 33.304 40.068 1.00 0.00 H new ATOM 0 HB2 LYS A 165 0.769 31.629 41.220 1.00 0.00 H new ATOM 0 HB3 LYS A 165 1.387 33.207 40.773 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.030 34.040 43.081 1.00 0.00 H new ATOM 0 HG3 LYS A 165 0.302 32.516 43.546 1.00 0.00 H new ATOM 0 HD2 LYS A 165 2.378 31.305 43.231 1.00 0.00 H new ATOM 0 HD3 LYS A 165 3.110 32.634 42.355 1.00 0.00 H new ATOM 0 HE2 LYS A 165 3.144 34.034 44.378 1.00 0.00 H new ATOM 0 HE3 LYS A 165 2.214 32.847 45.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 4.578 32.649 45.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 4.023 31.246 44.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 4.924 32.396 44.107 1.00 0.00 H new ATOM 515 N PRO A 166 -2.988 32.182 41.180 1.00 0.00 N ATOM 516 CA PRO A 166 -4.036 31.201 41.596 1.00 0.00 C ATOM 517 C PRO A 166 -3.799 29.815 40.994 1.00 0.00 C ATOM 518 O PRO A 166 -4.244 28.803 41.540 1.00 0.00 O ATOM 519 CB PRO A 166 -5.346 31.826 41.089 1.00 0.00 C ATOM 520 CG PRO A 166 -4.944 32.688 39.935 1.00 0.00 C ATOM 521 CD PRO A 166 -3.525 33.183 40.234 1.00 0.00 C ATOM 0 HA PRO A 166 -4.040 31.032 42.673 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -6.055 31.058 40.780 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -5.831 32.412 41.869 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -4.970 32.124 39.002 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -5.631 33.526 39.819 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.923 33.239 39.327 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -3.535 34.181 40.672 1.00 0.00 H new ATOM 529 N GLU A 167 -3.099 29.781 39.861 1.00 0.00 N ATOM 530 CA GLU A 167 -2.799 28.534 39.168 1.00 0.00 C ATOM 531 C GLU A 167 -1.296 28.315 39.085 1.00 0.00 C ATOM 532 O GLU A 167 -0.507 29.221 39.349 1.00 0.00 O ATOM 533 CB GLU A 167 -3.375 28.586 37.758 1.00 0.00 C ATOM 534 CG GLU A 167 -4.902 28.553 37.820 1.00 0.00 C ATOM 535 CD GLU A 167 -5.386 27.205 38.347 1.00 0.00 C ATOM 536 OE1 GLU A 167 -4.631 26.251 38.258 1.00 0.00 O ATOM 537 OE2 GLU A 167 -6.504 27.147 38.832 1.00 0.00 O ATOM 0 H GLU A 167 -2.727 30.612 39.402 1.00 0.00 H new ATOM 0 HA GLU A 167 -3.246 27.710 39.725 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -3.042 29.493 37.253 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -3.007 27.742 37.174 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -5.263 29.354 38.466 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -5.316 28.732 36.828 1.00 0.00 H new ATOM 544 N GLU A 168 -0.909 27.096 38.723 1.00 0.00 N ATOM 545 CA GLU A 168 0.493 26.736 38.611 1.00 0.00 C ATOM 546 C GLU A 168 0.972 26.869 37.169 1.00 0.00 C ATOM 547 O GLU A 168 2.151 27.119 36.918 1.00 0.00 O ATOM 548 CB GLU A 168 0.699 25.295 39.097 1.00 0.00 C ATOM 549 CG GLU A 168 -0.163 25.044 40.338 1.00 0.00 C ATOM 550 CD GLU A 168 0.253 25.984 41.466 1.00 0.00 C ATOM 551 OE1 GLU A 168 1.346 26.520 41.391 1.00 0.00 O ATOM 552 OE2 GLU A 168 -0.530 26.158 42.385 1.00 0.00 O ATOM 0 H GLU A 168 -1.555 26.338 38.502 1.00 0.00 H new ATOM 0 HA GLU A 168 1.076 27.416 39.232 1.00 0.00 H new ATOM 0 HB2 GLU A 168 0.432 24.592 38.308 1.00 0.00 H new ATOM 0 HB3 GLU A 168 1.750 25.126 39.331 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -1.215 25.197 40.096 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.057 24.008 40.660 1.00 0.00 H new ATOM 559 N GLN A 169 0.056 26.686 36.223 1.00 0.00 N ATOM 560 CA GLN A 169 0.396 26.773 34.813 1.00 0.00 C ATOM 561 C GLN A 169 0.349 28.217 34.312 1.00 0.00 C ATOM 562 O GLN A 169 0.929 28.538 33.275 1.00 0.00 O ATOM 563 CB GLN A 169 -0.577 25.925 34.001 1.00 0.00 C ATOM 564 CG GLN A 169 -0.431 24.456 34.398 1.00 0.00 C ATOM 565 CD GLN A 169 -1.315 23.588 33.510 1.00 0.00 C ATOM 566 OE1 GLN A 169 -0.761 22.749 32.678 1.00 0.00 O flip ATOM 567 NE2 GLN A 169 -2.541 23.682 33.569 1.00 0.00 N flip ATOM 0 H GLN A 169 -0.925 26.477 36.410 1.00 0.00 H new ATOM 0 HA GLN A 169 1.414 26.403 34.689 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -1.600 26.259 34.175 1.00 0.00 H new ATOM 0 HB3 GLN A 169 -0.379 26.046 32.936 1.00 0.00 H new ATOM 0 HG2 GLN A 169 0.610 24.146 34.303 1.00 0.00 H new ATOM 0 HG3 GLN A 169 -0.709 24.323 35.444 1.00 0.00 H new ATOM 0 HE21 GLN A 169 -2.971 24.339 34.220 1.00 0.00 H new ATOM 0 HE22 GLN A 169 -3.126 23.103 32.967 1.00 0.00 H new ATOM 576 N TRP A 170 -0.352 29.083 35.046 1.00 0.00 N ATOM 577 CA TRP A 170 -0.486 30.490 34.674 1.00 0.00 C ATOM 578 C TRP A 170 -0.180 31.373 35.872 1.00 0.00 C ATOM 579 O TRP A 170 -0.336 30.943 37.011 1.00 0.00 O ATOM 580 CB TRP A 170 -1.908 30.758 34.192 1.00 0.00 C ATOM 581 CG TRP A 170 -2.071 30.230 32.810 1.00 0.00 C ATOM 582 CD1 TRP A 170 -2.362 28.950 32.473 1.00 0.00 C ATOM 583 CD2 TRP A 170 -1.943 30.954 31.568 1.00 0.00 C ATOM 584 NE1 TRP A 170 -2.427 28.863 31.107 1.00 0.00 N ATOM 585 CE2 TRP A 170 -2.180 30.064 30.507 1.00 0.00 C ATOM 586 CE3 TRP A 170 -1.653 32.289 31.266 1.00 0.00 C ATOM 587 CZ2 TRP A 170 -2.134 30.466 29.191 1.00 0.00 C ATOM 588 CZ3 TRP A 170 -1.599 32.713 29.929 1.00 0.00 C ATOM 589 CH2 TRP A 170 -1.840 31.801 28.888 1.00 0.00 C ATOM 0 H TRP A 170 -0.838 28.831 35.907 1.00 0.00 H new ATOM 0 HA TRP A 170 0.218 30.717 33.873 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -2.626 30.283 34.861 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -2.114 31.828 34.211 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -2.517 28.135 33.165 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -2.635 28.003 30.599 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -1.470 32.995 32.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -2.323 29.757 28.399 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -1.371 33.744 29.700 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -1.799 32.128 27.859 1.00 0.00 H new ATOM 600 N TRP A 171 0.250 32.608 35.616 1.00 0.00 N ATOM 601 CA TRP A 171 0.567 33.533 36.693 1.00 0.00 C ATOM 602 C TRP A 171 0.195 34.965 36.319 1.00 0.00 C ATOM 603 O TRP A 171 0.482 35.431 35.223 1.00 0.00 O ATOM 604 CB TRP A 171 2.075 33.439 36.995 1.00 0.00 C ATOM 605 CG TRP A 171 2.414 32.295 37.931 1.00 0.00 C ATOM 606 CD1 TRP A 171 1.564 31.633 38.771 1.00 0.00 C ATOM 607 CD2 TRP A 171 3.718 31.667 38.127 1.00 0.00 C ATOM 608 NE1 TRP A 171 2.256 30.645 39.427 1.00 0.00 N ATOM 609 CE2 TRP A 171 3.581 30.620 39.068 1.00 0.00 C ATOM 610 CE3 TRP A 171 4.991 31.894 37.571 1.00 0.00 C ATOM 611 CZ2 TRP A 171 4.658 29.829 39.447 1.00 0.00 C ATOM 612 CZ3 TRP A 171 6.083 31.093 37.954 1.00 0.00 C ATOM 613 CH2 TRP A 171 5.912 30.062 38.888 1.00 0.00 C ATOM 0 H TRP A 171 0.385 32.985 34.678 1.00 0.00 H new ATOM 0 HA TRP A 171 -0.012 33.263 37.576 1.00 0.00 H new ATOM 0 HB2 TRP A 171 2.621 33.312 36.060 1.00 0.00 H new ATOM 0 HB3 TRP A 171 2.412 34.377 37.437 1.00 0.00 H new ATOM 0 HD1 TRP A 171 0.514 31.852 38.899 1.00 0.00 H new ATOM 0 HE1 TRP A 171 1.836 30.005 40.101 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.130 32.685 36.849 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 4.524 29.038 40.170 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 7.058 31.274 37.526 1.00 0.00 H new ATOM 0 HH2 TRP A 171 6.753 29.448 39.174 1.00 0.00 H new ATOM 624 N ASN A 172 -0.433 35.657 37.261 1.00 0.00 N ATOM 625 CA ASN A 172 -0.827 37.047 37.054 1.00 0.00 C ATOM 626 C ASN A 172 0.337 37.951 37.431 1.00 0.00 C ATOM 627 O ASN A 172 0.763 37.986 38.585 1.00 0.00 O ATOM 628 CB ASN A 172 -2.049 37.383 37.912 1.00 0.00 C ATOM 629 CG ASN A 172 -2.763 38.610 37.356 1.00 0.00 C ATOM 630 OD1 ASN A 172 -2.159 39.411 36.645 1.00 0.00 O ATOM 631 ND2 ASN A 172 -4.021 38.805 37.640 1.00 0.00 N ATOM 0 H ASN A 172 -0.681 35.280 38.176 1.00 0.00 H new ATOM 0 HA ASN A 172 -1.088 37.200 36.007 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -2.732 36.534 37.932 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -1.740 37.568 38.941 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.506 39.623 37.272 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -4.520 38.139 38.230 1.00 0.00 H new ATOM 638 N ALA A 173 0.864 38.653 36.443 1.00 0.00 N ATOM 639 CA ALA A 173 2.003 39.539 36.642 1.00 0.00 C ATOM 640 C ALA A 173 1.703 40.935 36.102 1.00 0.00 C ATOM 641 O ALA A 173 0.617 41.188 35.582 1.00 0.00 O ATOM 642 CB ALA A 173 3.214 38.921 35.937 1.00 0.00 C ATOM 0 H ALA A 173 0.518 38.627 35.484 1.00 0.00 H new ATOM 0 HA ALA A 173 2.213 39.648 37.706 1.00 0.00 H new ATOM 0 HB1 ALA A 173 4.082 39.567 36.071 1.00 0.00 H new ATOM 0 HB2 ALA A 173 3.422 37.940 36.364 1.00 0.00 H new ATOM 0 HB3 ALA A 173 3.001 38.816 34.873 1.00 0.00 H new ATOM 648 N GLU A 174 2.691 41.832 36.201 1.00 0.00 N ATOM 649 CA GLU A 174 2.555 43.192 35.695 1.00 0.00 C ATOM 650 C GLU A 174 3.697 43.497 34.749 1.00 0.00 C ATOM 651 O GLU A 174 4.847 43.140 35.004 1.00 0.00 O ATOM 652 CB GLU A 174 2.565 44.212 36.829 1.00 0.00 C ATOM 653 CG GLU A 174 2.175 45.618 36.312 1.00 0.00 C ATOM 654 CD GLU A 174 2.220 46.602 37.475 1.00 0.00 C ATOM 655 OE1 GLU A 174 2.264 46.147 38.606 1.00 0.00 O ATOM 656 OE2 GLU A 174 2.212 47.794 37.219 1.00 0.00 O ATOM 0 H GLU A 174 3.595 41.634 36.630 1.00 0.00 H new ATOM 0 HA GLU A 174 1.600 43.262 35.174 1.00 0.00 H new ATOM 0 HB2 GLU A 174 1.870 43.901 37.609 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.556 44.249 37.282 1.00 0.00 H new ATOM 0 HG2 GLU A 174 2.860 45.933 35.525 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.176 45.596 35.876 1.00 0.00 H new ATOM 663 N ASP A 175 3.364 44.151 33.649 1.00 0.00 N ATOM 664 CA ASP A 175 4.367 44.493 32.665 1.00 0.00 C ATOM 665 C ASP A 175 5.061 45.794 33.018 1.00 0.00 C ATOM 666 O ASP A 175 4.423 46.748 33.422 1.00 0.00 O ATOM 667 CB ASP A 175 3.696 44.680 31.275 1.00 0.00 C ATOM 668 CG ASP A 175 4.121 43.607 30.274 1.00 0.00 C ATOM 669 OD1 ASP A 175 5.285 43.253 30.277 1.00 0.00 O ATOM 670 OD2 ASP A 175 3.279 43.178 29.503 1.00 0.00 O ATOM 0 H ASP A 175 2.417 44.451 33.420 1.00 0.00 H new ATOM 0 HA ASP A 175 5.096 43.683 32.644 1.00 0.00 H new ATOM 0 HB2 ASP A 175 2.613 44.656 31.391 1.00 0.00 H new ATOM 0 HB3 ASP A 175 3.952 45.663 30.880 1.00 0.00 H new ATOM 675 N MET A 176 6.370 45.797 32.895 1.00 0.00 N ATOM 676 CA MET A 176 7.165 46.979 33.207 1.00 0.00 C ATOM 677 C MET A 176 6.531 48.233 32.591 1.00 0.00 C ATOM 678 O MET A 176 6.957 49.356 32.864 1.00 0.00 O ATOM 679 CB MET A 176 8.582 46.802 32.656 1.00 0.00 C ATOM 680 CG MET A 176 8.525 46.726 31.125 1.00 0.00 C ATOM 681 SD MET A 176 10.148 46.264 30.466 1.00 0.00 S ATOM 682 CE MET A 176 9.701 46.347 28.712 1.00 0.00 C ATOM 0 H MET A 176 6.914 44.994 32.580 1.00 0.00 H new ATOM 0 HA MET A 176 7.201 47.100 34.290 1.00 0.00 H new ATOM 0 HB2 MET A 176 9.212 47.635 32.967 1.00 0.00 H new ATOM 0 HB3 MET A 176 9.031 45.895 33.060 1.00 0.00 H new ATOM 0 HG2 MET A 176 7.777 45.996 30.817 1.00 0.00 H new ATOM 0 HG3 MET A 176 8.218 47.689 30.716 1.00 0.00 H new ATOM 0 HE1 MET A 176 10.569 46.094 28.103 1.00 0.00 H new ATOM 0 HE2 MET A 176 8.896 45.641 28.508 1.00 0.00 H new ATOM 0 HE3 MET A 176 9.369 47.356 28.469 1.00 0.00 H new ATOM 692 N ASP A 177 5.508 48.023 31.766 1.00 0.00 N ATOM 693 CA ASP A 177 4.802 49.111 31.108 1.00 0.00 C ATOM 694 C ASP A 177 3.833 49.789 32.073 1.00 0.00 C ATOM 695 O ASP A 177 3.577 50.989 31.986 1.00 0.00 O ATOM 696 CB ASP A 177 4.044 48.560 29.900 1.00 0.00 C ATOM 697 CG ASP A 177 5.016 47.855 28.954 1.00 0.00 C ATOM 698 OD1 ASP A 177 6.192 48.182 28.992 1.00 0.00 O ATOM 699 OD2 ASP A 177 4.571 46.999 28.208 1.00 0.00 O ATOM 0 H ASP A 177 5.149 47.096 31.538 1.00 0.00 H new ATOM 0 HA ASP A 177 5.526 49.856 30.778 1.00 0.00 H new ATOM 0 HB2 ASP A 177 3.274 47.863 30.230 1.00 0.00 H new ATOM 0 HB3 ASP A 177 3.537 49.371 29.377 1.00 0.00 H new ATOM 704 N GLY A 178 3.312 48.988 32.994 1.00 0.00 N ATOM 705 CA GLY A 178 2.377 49.435 34.005 1.00 0.00 C ATOM 706 C GLY A 178 1.001 48.862 33.751 1.00 0.00 C ATOM 707 O GLY A 178 -0.010 49.559 33.831 1.00 0.00 O ATOM 0 H GLY A 178 3.534 47.994 33.056 1.00 0.00 H new ATOM 0 HA2 GLY A 178 2.727 49.130 34.991 1.00 0.00 H new ATOM 0 HA3 GLY A 178 2.328 50.524 34.006 1.00 0.00 H new ATOM 711 N LYS A 179 0.976 47.574 33.452 1.00 0.00 N ATOM 712 CA LYS A 179 -0.296 46.879 33.197 1.00 0.00 C ATOM 713 C LYS A 179 -0.248 45.464 33.736 1.00 0.00 C ATOM 714 O LYS A 179 0.788 44.811 33.691 1.00 0.00 O ATOM 715 CB LYS A 179 -0.629 46.880 31.691 1.00 0.00 C ATOM 716 CG LYS A 179 0.631 47.224 30.903 1.00 0.00 C ATOM 717 CD LYS A 179 0.456 46.842 29.435 1.00 0.00 C ATOM 718 CE LYS A 179 -0.627 47.712 28.802 1.00 0.00 C ATOM 719 NZ LYS A 179 -0.555 47.581 27.321 1.00 0.00 N ATOM 0 H LYS A 179 1.806 46.985 33.378 1.00 0.00 H new ATOM 0 HA LYS A 179 -1.088 47.416 33.718 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -1.007 45.903 31.389 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -1.415 47.605 31.480 1.00 0.00 H new ATOM 0 HG2 LYS A 179 0.841 48.290 30.986 1.00 0.00 H new ATOM 0 HG3 LYS A 179 1.487 46.697 31.324 1.00 0.00 H new ATOM 0 HD2 LYS A 179 1.398 46.971 28.901 1.00 0.00 H new ATOM 0 HD3 LYS A 179 0.184 45.790 29.353 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -1.611 47.407 29.159 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -0.491 48.753 29.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -1.291 48.172 26.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 0.381 47.892 26.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -0.704 46.587 27.053 1.00 0.00 H new ATOM 733 N ARG A 180 -1.386 45.014 34.264 1.00 0.00 N ATOM 734 CA ARG A 180 -1.494 43.685 34.845 1.00 0.00 C ATOM 735 C ARG A 180 -2.264 42.750 33.932 1.00 0.00 C ATOM 736 O ARG A 180 -3.351 43.073 33.452 1.00 0.00 O ATOM 737 CB ARG A 180 -2.173 43.751 36.222 1.00 0.00 C ATOM 738 CG ARG A 180 -2.438 45.199 36.594 1.00 0.00 C ATOM 739 CD ARG A 180 -3.142 45.246 37.948 1.00 0.00 C ATOM 740 NE ARG A 180 -2.205 44.954 39.029 1.00 0.00 N ATOM 741 CZ ARG A 180 -2.615 44.883 40.294 1.00 0.00 C ATOM 742 NH1 ARG A 180 -3.877 45.056 40.583 1.00 0.00 N ATOM 743 NH2 ARG A 180 -1.756 44.642 41.247 1.00 0.00 N ATOM 0 H ARG A 180 -2.248 45.558 34.299 1.00 0.00 H new ATOM 0 HA ARG A 180 -0.484 43.293 34.966 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -3.109 43.193 36.203 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -1.538 43.283 36.974 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -1.501 45.754 36.638 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -3.055 45.676 35.833 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -3.584 46.231 38.099 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -3.959 44.524 37.964 1.00 0.00 H new ATOM 0 HE ARG A 180 -1.220 44.802 38.812 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -4.549 45.246 39.840 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -4.190 45.001 41.552 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -0.770 44.508 41.023 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -2.071 44.588 42.216 1.00 0.00 H new ATOM 757 N GLY A 181 -1.674 41.596 33.693 1.00 0.00 N ATOM 758 CA GLY A 181 -2.288 40.603 32.821 1.00 0.00 C ATOM 759 C GLY A 181 -1.756 39.200 33.070 1.00 0.00 C ATOM 760 O GLY A 181 -0.648 39.019 33.574 1.00 0.00 O ATOM 0 H GLY A 181 -0.774 41.319 34.086 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -3.368 40.611 32.971 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -2.109 40.877 31.781 1.00 0.00 H new ATOM 764 N MET A 182 -2.573 38.205 32.728 1.00 0.00 N ATOM 765 CA MET A 182 -2.196 36.818 32.924 1.00 0.00 C ATOM 766 C MET A 182 -1.025 36.456 32.029 1.00 0.00 C ATOM 767 O MET A 182 -0.834 37.046 30.966 1.00 0.00 O ATOM 768 CB MET A 182 -3.380 35.883 32.606 1.00 0.00 C ATOM 769 CG MET A 182 -3.309 34.623 33.479 1.00 0.00 C ATOM 770 SD MET A 182 -4.229 34.917 35.015 1.00 0.00 S ATOM 771 CE MET A 182 -3.278 33.818 36.091 1.00 0.00 C ATOM 0 H MET A 182 -3.496 38.339 32.316 1.00 0.00 H new ATOM 0 HA MET A 182 -1.909 36.693 33.968 1.00 0.00 H new ATOM 0 HB2 MET A 182 -4.321 36.404 32.782 1.00 0.00 H new ATOM 0 HB3 MET A 182 -3.361 35.606 31.552 1.00 0.00 H new ATOM 0 HG2 MET A 182 -3.730 33.771 32.945 1.00 0.00 H new ATOM 0 HG3 MET A 182 -2.271 34.378 33.703 1.00 0.00 H new ATOM 0 HE1 MET A 182 -3.140 34.291 37.063 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.815 32.878 36.217 1.00 0.00 H new ATOM 0 HE3 MET A 182 -2.304 33.622 35.642 1.00 0.00 H new ATOM 781 N ILE A 183 -0.234 35.477 32.471 1.00 0.00 N ATOM 782 CA ILE A 183 0.925 35.044 31.693 1.00 0.00 C ATOM 783 C ILE A 183 1.126 33.528 31.735 1.00 0.00 C ATOM 784 O ILE A 183 1.006 32.918 32.798 1.00 0.00 O ATOM 785 CB ILE A 183 2.212 35.744 32.212 1.00 0.00 C ATOM 786 CG1 ILE A 183 2.925 34.897 33.293 1.00 0.00 C ATOM 787 CG2 ILE A 183 1.848 37.097 32.801 1.00 0.00 C ATOM 788 CD1 ILE A 183 3.982 35.725 34.041 1.00 0.00 C ATOM 0 H ILE A 183 -0.372 34.977 33.349 1.00 0.00 H new ATOM 0 HA ILE A 183 0.732 35.327 30.658 1.00 0.00 H new ATOM 0 HB ILE A 183 2.892 35.865 31.369 1.00 0.00 H new ATOM 0 HG12 ILE A 183 2.191 34.514 34.002 1.00 0.00 H new ATOM 0 HG13 ILE A 183 3.399 34.033 32.827 1.00 0.00 H new ATOM 0 HG21 ILE A 183 2.749 37.590 33.166 1.00 0.00 H new ATOM 0 HG22 ILE A 183 1.382 37.715 32.033 1.00 0.00 H new ATOM 0 HG23 ILE A 183 1.151 36.958 33.627 1.00 0.00 H new ATOM 0 HD11 ILE A 183 4.466 35.103 34.794 1.00 0.00 H new ATOM 0 HD12 ILE A 183 4.729 36.086 33.334 1.00 0.00 H new ATOM 0 HD13 ILE A 183 3.502 36.575 34.526 1.00 0.00 H new ATOM 800 N PRO A 184 1.533 32.927 30.638 1.00 0.00 N ATOM 801 CA PRO A 184 1.860 31.474 30.633 1.00 0.00 C ATOM 802 C PRO A 184 3.150 31.245 31.450 1.00 0.00 C ATOM 803 O PRO A 184 4.200 31.779 31.118 1.00 0.00 O ATOM 804 CB PRO A 184 2.059 31.135 29.139 1.00 0.00 C ATOM 805 CG PRO A 184 2.314 32.450 28.443 1.00 0.00 C ATOM 806 CD PRO A 184 1.685 33.543 29.293 1.00 0.00 C ATOM 0 HA PRO A 184 1.091 30.846 31.082 1.00 0.00 H new ATOM 0 HB2 PRO A 184 2.898 30.452 29.002 1.00 0.00 H new ATOM 0 HB3 PRO A 184 1.177 30.642 28.730 1.00 0.00 H new ATOM 0 HG2 PRO A 184 3.384 32.622 28.327 1.00 0.00 H new ATOM 0 HG3 PRO A 184 1.882 32.445 27.442 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.318 34.430 29.332 1.00 0.00 H new ATOM 0 HD3 PRO A 184 0.722 33.856 28.889 1.00 0.00 H new ATOM 814 N VAL A 185 3.068 30.462 32.525 1.00 0.00 N ATOM 815 CA VAL A 185 4.239 30.191 33.352 1.00 0.00 C ATOM 816 C VAL A 185 5.414 29.646 32.518 1.00 0.00 C ATOM 817 O VAL A 185 6.520 30.152 32.619 1.00 0.00 O ATOM 818 CB VAL A 185 3.876 29.165 34.445 1.00 0.00 C ATOM 819 CG1 VAL A 185 5.150 28.560 35.056 1.00 0.00 C ATOM 820 CG2 VAL A 185 3.054 29.842 35.550 1.00 0.00 C ATOM 0 H VAL A 185 2.210 30.009 32.840 1.00 0.00 H new ATOM 0 HA VAL A 185 4.550 31.133 33.804 1.00 0.00 H new ATOM 0 HB VAL A 185 3.286 28.370 33.989 1.00 0.00 H new ATOM 0 HG11 VAL A 185 4.877 27.838 35.826 1.00 0.00 H new ATOM 0 HG12 VAL A 185 5.725 28.060 34.277 1.00 0.00 H new ATOM 0 HG13 VAL A 185 5.753 29.353 35.500 1.00 0.00 H new ATOM 0 HG21 VAL A 185 2.803 29.110 36.317 1.00 0.00 H new ATOM 0 HG22 VAL A 185 3.637 30.648 35.995 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.138 30.250 35.124 1.00 0.00 H new ATOM 830 N PRO A 186 5.221 28.619 31.728 1.00 0.00 N ATOM 831 CA PRO A 186 6.331 28.008 30.918 1.00 0.00 C ATOM 832 C PRO A 186 7.086 29.015 30.060 1.00 0.00 C ATOM 833 O PRO A 186 8.239 28.790 29.698 1.00 0.00 O ATOM 834 CB PRO A 186 5.604 26.967 30.048 1.00 0.00 C ATOM 835 CG PRO A 186 4.180 27.385 30.081 1.00 0.00 C ATOM 836 CD PRO A 186 3.957 27.900 31.483 1.00 0.00 C ATOM 0 HA PRO A 186 7.106 27.584 31.557 1.00 0.00 H new ATOM 0 HB2 PRO A 186 5.992 26.960 29.029 1.00 0.00 H new ATOM 0 HB3 PRO A 186 5.731 25.960 30.444 1.00 0.00 H new ATOM 0 HG2 PRO A 186 3.978 28.158 29.340 1.00 0.00 H new ATOM 0 HG3 PRO A 186 3.518 26.549 29.858 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.090 28.558 31.547 1.00 0.00 H new ATOM 0 HD3 PRO A 186 3.798 27.093 32.198 1.00 0.00 H new ATOM 844 N TYR A 187 6.438 30.105 29.725 1.00 0.00 N ATOM 845 CA TYR A 187 7.079 31.119 28.897 1.00 0.00 C ATOM 846 C TYR A 187 8.205 31.825 29.638 1.00 0.00 C ATOM 847 O TYR A 187 8.854 32.701 29.075 1.00 0.00 O ATOM 848 CB TYR A 187 6.030 32.135 28.459 1.00 0.00 C ATOM 849 CG TYR A 187 5.416 31.725 27.154 1.00 0.00 C ATOM 850 CD1 TYR A 187 4.765 30.490 27.048 1.00 0.00 C ATOM 851 CD2 TYR A 187 5.455 32.590 26.073 1.00 0.00 C ATOM 852 CE1 TYR A 187 4.151 30.134 25.849 1.00 0.00 C ATOM 853 CE2 TYR A 187 4.848 32.223 24.879 1.00 0.00 C ATOM 854 CZ TYR A 187 4.199 31.011 24.769 1.00 0.00 C ATOM 855 OH TYR A 187 3.604 30.690 23.585 1.00 0.00 O ATOM 0 H TYR A 187 5.480 30.318 30.004 1.00 0.00 H new ATOM 0 HA TYR A 187 7.518 30.627 28.029 1.00 0.00 H new ATOM 0 HB2 TYR A 187 5.256 32.219 29.222 1.00 0.00 H new ATOM 0 HB3 TYR A 187 6.488 33.119 28.359 1.00 0.00 H new ATOM 0 HD1 TYR A 187 4.739 29.816 27.892 1.00 0.00 H new ATOM 0 HD2 TYR A 187 5.954 33.544 26.158 1.00 0.00 H new ATOM 0 HE1 TYR A 187 3.642 29.186 25.758 1.00 0.00 H new ATOM 0 HE2 TYR A 187 4.884 32.891 24.031 1.00 0.00 H new ATOM 0 HH TYR A 187 3.471 29.720 23.538 1.00 0.00 H new ATOM 865 N VAL A 188 8.446 31.434 30.880 1.00 0.00 N ATOM 866 CA VAL A 188 9.519 32.037 31.677 1.00 0.00 C ATOM 867 C VAL A 188 10.360 30.960 32.336 1.00 0.00 C ATOM 868 O VAL A 188 9.968 29.794 32.370 1.00 0.00 O ATOM 869 CB VAL A 188 8.935 32.990 32.733 1.00 0.00 C ATOM 870 CG1 VAL A 188 7.795 33.780 32.092 1.00 0.00 C ATOM 871 CG2 VAL A 188 8.426 32.203 33.961 1.00 0.00 C ATOM 0 H VAL A 188 7.919 30.706 31.362 1.00 0.00 H new ATOM 0 HA VAL A 188 10.161 32.615 31.012 1.00 0.00 H new ATOM 0 HB VAL A 188 9.711 33.673 33.080 1.00 0.00 H new ATOM 0 HG11 VAL A 188 7.367 34.462 32.826 1.00 0.00 H new ATOM 0 HG12 VAL A 188 8.178 34.351 31.246 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.025 33.091 31.745 1.00 0.00 H new ATOM 0 HG21 VAL A 188 8.017 32.898 34.695 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.648 31.505 33.649 1.00 0.00 H new ATOM 0 HG23 VAL A 188 9.253 31.650 34.407 1.00 0.00 H new ATOM 881 N GLU A 189 11.526 31.350 32.852 1.00 0.00 N ATOM 882 CA GLU A 189 12.417 30.394 33.496 1.00 0.00 C ATOM 883 C GLU A 189 12.863 30.902 34.855 1.00 0.00 C ATOM 884 O GLU A 189 14.059 31.042 35.107 1.00 0.00 O ATOM 885 CB GLU A 189 13.638 30.168 32.617 1.00 0.00 C ATOM 886 CG GLU A 189 14.133 31.510 32.054 1.00 0.00 C ATOM 887 CD GLU A 189 15.636 31.435 31.789 1.00 0.00 C ATOM 888 OE1 GLU A 189 16.086 30.395 31.336 1.00 0.00 O ATOM 889 OE2 GLU A 189 16.311 32.417 32.044 1.00 0.00 O ATOM 0 H GLU A 189 11.870 32.310 32.836 1.00 0.00 H new ATOM 0 HA GLU A 189 11.878 29.457 33.634 1.00 0.00 H new ATOM 0 HB2 GLU A 189 14.430 29.692 33.195 1.00 0.00 H new ATOM 0 HB3 GLU A 189 13.389 29.491 31.800 1.00 0.00 H new ATOM 0 HG2 GLU A 189 13.603 31.746 31.131 1.00 0.00 H new ATOM 0 HG3 GLU A 189 13.918 32.313 32.759 1.00 0.00 H new ATOM 896 N LYS A 190 11.898 31.157 35.726 1.00 0.00 N ATOM 897 CA LYS A 190 12.190 31.642 37.075 1.00 0.00 C ATOM 898 C LYS A 190 13.366 32.615 37.057 1.00 0.00 C ATOM 899 O LYS A 190 14.071 32.770 38.053 1.00 0.00 O ATOM 900 CB LYS A 190 12.507 30.457 38.000 1.00 0.00 C ATOM 901 CG LYS A 190 11.208 29.773 38.441 1.00 0.00 C ATOM 902 CD LYS A 190 10.488 29.200 37.216 1.00 0.00 C ATOM 903 CE LYS A 190 9.429 28.195 37.669 1.00 0.00 C ATOM 904 NZ LYS A 190 8.674 27.701 36.484 1.00 0.00 N ATOM 0 H LYS A 190 10.905 31.038 35.527 1.00 0.00 H new ATOM 0 HA LYS A 190 11.312 32.168 37.450 1.00 0.00 H new ATOM 0 HB2 LYS A 190 13.146 29.742 37.482 1.00 0.00 H new ATOM 0 HB3 LYS A 190 13.059 30.804 38.873 1.00 0.00 H new ATOM 0 HG2 LYS A 190 11.428 28.977 39.152 1.00 0.00 H new ATOM 0 HG3 LYS A 190 10.564 30.488 38.953 1.00 0.00 H new ATOM 0 HD2 LYS A 190 10.021 30.004 36.647 1.00 0.00 H new ATOM 0 HD3 LYS A 190 11.205 28.715 36.554 1.00 0.00 H new ATOM 0 HE2 LYS A 190 9.902 27.360 38.186 1.00 0.00 H new ATOM 0 HE3 LYS A 190 8.747 28.664 38.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 7.953 27.017 36.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 8.211 28.502 36.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 9.330 27.238 35.823 1.00 0.00 H new ATOM 1539 N ASN A 236 -5.856 26.435 24.398 1.00 0.00 N ATOM 1540 CA ASN A 236 -6.229 26.825 25.751 1.00 0.00 C ATOM 1541 C ASN A 236 -5.007 26.801 26.675 1.00 0.00 C ATOM 1542 O ASN A 236 -5.103 27.134 27.857 1.00 0.00 O ATOM 1543 CB ASN A 236 -7.300 25.868 26.285 1.00 0.00 C ATOM 1544 CG ASN A 236 -8.481 25.835 25.319 1.00 0.00 C ATOM 1545 OD1 ASN A 236 -8.889 26.877 24.809 1.00 0.00 O ATOM 1546 ND2 ASN A 236 -9.058 24.698 25.033 1.00 0.00 N ATOM 0 HA ASN A 236 -6.626 27.840 25.726 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -6.883 24.867 26.401 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -7.632 26.191 27.271 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -9.847 24.675 24.387 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -8.720 23.834 25.456 1.00 0.00 H new ATOM 1553 N GLY A 237 -3.862 26.395 26.127 1.00 0.00 N ATOM 1554 CA GLY A 237 -2.630 26.315 26.905 1.00 0.00 C ATOM 1555 C GLY A 237 -1.803 27.497 26.818 1.00 0.00 C ATOM 1556 O GLY A 237 -2.223 28.547 26.335 1.00 0.00 O ATOM 0 H GLY A 237 -3.764 26.118 25.150 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -2.883 26.137 27.950 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -2.053 25.455 26.566 1.00 0.00 H new ATOM 1560 N PRO A 238 -0.608 27.372 27.287 1.00 0.00 N ATOM 1561 CA PRO A 238 0.013 26.116 27.906 1.00 0.00 C ATOM 1562 C PRO A 238 -0.827 25.385 28.953 1.00 0.00 C ATOM 1563 O PRO A 238 -0.827 25.750 30.129 1.00 0.00 O ATOM 1564 CB PRO A 238 1.298 26.635 28.561 1.00 0.00 C ATOM 1565 CG PRO A 238 1.337 28.112 28.309 1.00 0.00 C ATOM 1566 CD PRO A 238 0.306 28.443 27.243 1.00 0.00 C ATOM 0 HA PRO A 238 0.142 25.366 27.125 1.00 0.00 H new ATOM 0 HB2 PRO A 238 1.301 26.424 29.630 1.00 0.00 H new ATOM 0 HB3 PRO A 238 2.175 26.146 28.137 1.00 0.00 H new ATOM 0 HG2 PRO A 238 1.123 28.659 29.227 1.00 0.00 H new ATOM 0 HG3 PRO A 238 2.332 28.415 27.982 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -0.187 29.393 27.450 1.00 0.00 H new ATOM 0 HD3 PRO A 238 0.767 28.530 26.259 1.00 0.00 H new ATOM 1574 N PHE A 239 -1.509 24.327 28.517 1.00 0.00 N ATOM 1575 CA PHE A 239 -2.342 23.513 29.397 1.00 0.00 C ATOM 1576 C PHE A 239 -1.772 22.102 29.439 1.00 0.00 C ATOM 1577 O PHE A 239 -0.585 21.945 29.645 1.00 0.00 O ATOM 1578 CB PHE A 239 -3.798 23.540 28.885 1.00 0.00 C ATOM 1579 CG PHE A 239 -4.601 24.718 29.445 1.00 0.00 C ATOM 1580 CD1 PHE A 239 -3.992 25.839 30.041 1.00 0.00 C ATOM 1581 CD2 PHE A 239 -5.997 24.694 29.339 1.00 0.00 C ATOM 1582 CE1 PHE A 239 -4.749 26.887 30.507 1.00 0.00 C ATOM 1583 CE2 PHE A 239 -6.758 25.769 29.827 1.00 0.00 C ATOM 1584 CZ PHE A 239 -6.112 26.867 30.410 1.00 0.00 C ATOM 0 H PHE A 239 -1.499 24.012 27.547 1.00 0.00 H new ATOM 0 HA PHE A 239 -2.344 23.907 30.413 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -3.795 23.593 27.796 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -4.292 22.607 29.157 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -2.917 25.876 30.133 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -6.489 23.848 28.882 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -4.260 27.739 30.956 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -7.835 25.749 29.753 1.00 0.00 H new ATOM 0 HZ PHE A 239 -6.692 27.698 30.783 1.00 0.00 H new ATOM 1594 N TYR A 240 -2.595 21.078 29.245 1.00 0.00 N ATOM 1595 CA TYR A 240 -2.127 19.716 29.288 1.00 0.00 C ATOM 1596 C TYR A 240 -2.755 18.936 28.144 1.00 0.00 C ATOM 1597 O TYR A 240 -3.972 18.828 28.027 1.00 0.00 O ATOM 1598 CB TYR A 240 -2.516 19.155 30.672 1.00 0.00 C ATOM 1599 CG TYR A 240 -1.462 19.421 31.771 1.00 0.00 C ATOM 1600 CD1 TYR A 240 -0.170 19.964 31.514 1.00 0.00 C ATOM 1601 CD2 TYR A 240 -1.846 19.216 33.107 1.00 0.00 C ATOM 1602 CE1 TYR A 240 0.688 20.270 32.567 1.00 0.00 C ATOM 1603 CE2 TYR A 240 -0.966 19.516 34.156 1.00 0.00 C ATOM 1604 CZ TYR A 240 0.298 20.044 33.884 1.00 0.00 C ATOM 1605 OH TYR A 240 1.153 20.366 34.916 1.00 0.00 O ATOM 0 H TYR A 240 -3.593 21.176 29.056 1.00 0.00 H new ATOM 0 HA TYR A 240 -1.047 19.641 29.163 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -3.465 19.594 30.978 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -2.675 18.080 30.587 1.00 0.00 H new ATOM 0 HD1 TYR A 240 0.146 20.139 30.496 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -2.828 18.824 33.328 1.00 0.00 H new ATOM 0 HE1 TYR A 240 1.663 20.686 32.360 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -1.266 19.338 35.178 1.00 0.00 H new ATOM 0 HH TYR A 240 0.729 20.147 35.772 1.00 0.00 H new ATOM 1615 N ALA A 241 -1.892 18.418 27.278 1.00 0.00 N ATOM 1616 CA ALA A 241 -2.321 17.662 26.110 1.00 0.00 C ATOM 1617 C ALA A 241 -1.924 16.228 26.283 1.00 0.00 C ATOM 1618 O ALA A 241 -0.876 15.958 26.773 1.00 0.00 O ATOM 1619 CB ALA A 241 -1.670 18.252 24.856 1.00 0.00 C ATOM 0 H ALA A 241 -0.880 18.510 27.366 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.404 17.720 26.001 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -1.990 17.687 23.980 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -1.971 19.294 24.746 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -0.585 18.195 24.948 1.00 0.00 H new ATOM 1625 N ARG A 242 -2.749 15.308 25.854 1.00 0.00 N ATOM 1626 CA ARG A 242 -2.419 13.896 25.985 1.00 0.00 C ATOM 1627 C ARG A 242 -1.997 13.366 24.658 1.00 0.00 C ATOM 1628 O ARG A 242 -2.810 13.244 23.764 1.00 0.00 O ATOM 1629 CB ARG A 242 -3.638 13.181 26.488 1.00 0.00 C ATOM 1630 CG ARG A 242 -3.362 11.673 26.643 1.00 0.00 C ATOM 1631 CD ARG A 242 -2.346 11.423 27.759 1.00 0.00 C ATOM 1632 NE ARG A 242 -2.638 12.256 28.911 1.00 0.00 N ATOM 1633 CZ ARG A 242 -1.831 12.279 29.958 1.00 0.00 C ATOM 1634 NH1 ARG A 242 -0.753 11.540 29.971 1.00 0.00 N ATOM 1635 NH2 ARG A 242 -2.116 13.043 30.973 1.00 0.00 N ATOM 0 H ARG A 242 -3.649 15.500 25.413 1.00 0.00 H new ATOM 0 HA ARG A 242 -1.598 13.747 26.686 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -3.941 13.600 27.447 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -4.467 13.335 25.797 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -4.291 11.149 26.866 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -2.985 11.268 25.704 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -2.367 10.372 28.048 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -1.340 11.634 27.396 1.00 0.00 H new ATOM 0 HE ARG A 242 -3.479 12.833 28.913 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -0.533 10.944 29.173 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -0.131 11.559 30.780 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -2.958 13.619 30.957 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -1.498 13.065 31.784 1.00 0.00 H new ATOM 1649 N VAL A 243 -0.719 13.052 24.535 1.00 0.00 N ATOM 1650 CA VAL A 243 -0.198 12.575 23.275 1.00 0.00 C ATOM 1651 C VAL A 243 -0.444 11.096 23.086 1.00 0.00 C ATOM 1652 O VAL A 243 0.469 10.296 23.187 1.00 0.00 O ATOM 1653 CB VAL A 243 1.297 12.879 23.206 1.00 0.00 C ATOM 1654 CG1 VAL A 243 2.062 12.203 24.377 1.00 0.00 C ATOM 1655 CG2 VAL A 243 1.818 12.375 21.870 1.00 0.00 C ATOM 0 H VAL A 243 -0.032 13.119 25.286 1.00 0.00 H new ATOM 0 HA VAL A 243 -0.721 13.091 22.469 1.00 0.00 H new ATOM 0 HB VAL A 243 1.457 13.954 23.295 1.00 0.00 H new ATOM 0 HG11 VAL A 243 3.124 12.437 24.301 1.00 0.00 H new ATOM 0 HG12 VAL A 243 1.675 12.574 25.326 1.00 0.00 H new ATOM 0 HG13 VAL A 243 1.924 11.123 24.326 1.00 0.00 H new ATOM 0 HG21 VAL A 243 2.886 12.580 21.795 1.00 0.00 H new ATOM 0 HG22 VAL A 243 1.649 11.301 21.795 1.00 0.00 H new ATOM 0 HG23 VAL A 243 1.293 12.882 21.060 1.00 0.00 H new ATOM 1665 N ILE A 244 -1.683 10.744 22.787 1.00 0.00 N ATOM 1666 CA ILE A 244 -2.062 9.356 22.584 1.00 0.00 C ATOM 1667 C ILE A 244 -1.317 8.715 21.442 1.00 0.00 C ATOM 1668 O ILE A 244 -1.795 7.742 20.871 1.00 0.00 O ATOM 1669 CB ILE A 244 -3.568 9.250 22.347 1.00 0.00 C ATOM 1670 CG1 ILE A 244 -3.994 10.277 21.262 1.00 0.00 C ATOM 1671 CG2 ILE A 244 -4.298 9.524 23.680 1.00 0.00 C ATOM 1672 CD1 ILE A 244 -4.977 9.636 20.276 1.00 0.00 C ATOM 0 H ILE A 244 -2.450 11.407 22.679 1.00 0.00 H new ATOM 0 HA ILE A 244 -1.792 8.816 23.491 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.830 8.252 21.995 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -4.456 11.144 21.734 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -3.115 10.636 20.727 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -5.375 9.452 23.527 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -3.987 8.789 24.423 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -4.048 10.525 24.033 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -5.266 10.368 19.522 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -4.502 8.784 19.790 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -5.864 9.299 20.813 1.00 0.00 H new ATOM 1684 N GLN A 245 -0.141 9.239 21.114 1.00 0.00 N ATOM 1685 CA GLN A 245 0.642 8.659 20.039 1.00 0.00 C ATOM 1686 C GLN A 245 1.872 9.505 19.724 1.00 0.00 C ATOM 1687 O GLN A 245 1.774 10.707 19.483 1.00 0.00 O ATOM 1688 CB GLN A 245 -0.236 8.464 18.770 1.00 0.00 C ATOM 1689 CG GLN A 245 -0.459 6.970 18.477 1.00 0.00 C ATOM 1690 CD GLN A 245 0.787 6.370 17.830 1.00 0.00 C ATOM 1691 OE1 GLN A 245 1.284 6.893 16.834 1.00 0.00 O ATOM 1692 NE2 GLN A 245 1.323 5.295 18.344 1.00 0.00 N ATOM 0 H GLN A 245 0.281 10.048 21.569 1.00 0.00 H new ATOM 0 HA GLN A 245 0.993 7.682 20.371 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -1.197 8.958 18.909 1.00 0.00 H new ATOM 0 HB3 GLN A 245 0.245 8.938 17.914 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -0.689 6.441 19.402 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -1.317 6.845 17.817 1.00 0.00 H new ATOM 0 HE21 GLN A 245 0.909 4.864 19.170 1.00 0.00 H new ATOM 0 HE22 GLN A 245 2.156 4.887 17.919 1.00 0.00 H new ATOM 1701 N LYS A 246 3.012 8.837 19.652 1.00 0.00 N ATOM 1702 CA LYS A 246 4.252 9.507 19.277 1.00 0.00 C ATOM 1703 C LYS A 246 5.339 8.506 18.922 1.00 0.00 C ATOM 1704 O LYS A 246 5.077 7.453 18.341 1.00 0.00 O ATOM 1705 CB LYS A 246 4.746 10.438 20.383 1.00 0.00 C ATOM 1706 CG LYS A 246 5.617 11.613 19.788 1.00 0.00 C ATOM 1707 CD LYS A 246 5.123 12.966 20.298 1.00 0.00 C ATOM 1708 CE LYS A 246 3.984 13.469 19.422 1.00 0.00 C ATOM 1709 NZ LYS A 246 3.471 14.763 19.962 1.00 0.00 N ATOM 0 H LYS A 246 3.107 7.840 19.846 1.00 0.00 H new ATOM 0 HA LYS A 246 4.030 10.107 18.395 1.00 0.00 H new ATOM 0 HB2 LYS A 246 3.894 10.850 20.924 1.00 0.00 H new ATOM 0 HB3 LYS A 246 5.337 9.872 21.103 1.00 0.00 H new ATOM 0 HG2 LYS A 246 6.662 11.474 20.066 1.00 0.00 H new ATOM 0 HG3 LYS A 246 5.571 11.591 18.699 1.00 0.00 H new ATOM 0 HD2 LYS A 246 4.785 12.873 21.330 1.00 0.00 H new ATOM 0 HD3 LYS A 246 5.941 13.686 20.294 1.00 0.00 H new ATOM 0 HE2 LYS A 246 4.331 13.603 18.398 1.00 0.00 H new ATOM 0 HE3 LYS A 246 3.182 12.732 19.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 2.591 15.020 19.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 3.282 14.664 20.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 4.181 15.508 19.812 1.00 0.00 H new ATOM 1723 N ARG A 247 6.559 8.869 19.272 1.00 0.00 N ATOM 1724 CA ARG A 247 7.712 8.035 19.001 1.00 0.00 C ATOM 1725 C ARG A 247 8.849 8.372 19.961 1.00 0.00 C ATOM 1726 O ARG A 247 8.629 8.645 21.142 1.00 0.00 O ATOM 1727 CB ARG A 247 8.130 8.233 17.537 1.00 0.00 C ATOM 1728 CG ARG A 247 8.468 9.721 17.266 1.00 0.00 C ATOM 1729 CD ARG A 247 7.980 10.143 15.868 1.00 0.00 C ATOM 1730 NE ARG A 247 8.793 11.243 15.366 1.00 0.00 N ATOM 1731 CZ ARG A 247 9.953 11.014 14.764 1.00 0.00 C ATOM 1732 NH1 ARG A 247 10.385 9.791 14.624 1.00 0.00 N ATOM 1733 NH2 ARG A 247 10.665 12.011 14.322 1.00 0.00 N ATOM 0 H ARG A 247 6.776 9.744 19.749 1.00 0.00 H new ATOM 0 HA ARG A 247 7.461 6.986 19.157 1.00 0.00 H new ATOM 0 HB2 ARG A 247 8.996 7.610 17.312 1.00 0.00 H new ATOM 0 HB3 ARG A 247 7.326 7.910 16.876 1.00 0.00 H new ATOM 0 HG2 ARG A 247 8.001 10.349 18.025 1.00 0.00 H new ATOM 0 HG3 ARG A 247 9.544 9.875 17.343 1.00 0.00 H new ATOM 0 HD2 ARG A 247 8.037 9.297 15.184 1.00 0.00 H new ATOM 0 HD3 ARG A 247 6.934 10.445 15.915 1.00 0.00 H new ATOM 0 HE ARG A 247 8.466 12.202 15.479 1.00 0.00 H new ATOM 0 HH11 ARG A 247 9.831 9.011 14.977 1.00 0.00 H new ATOM 0 HH12 ARG A 247 11.277 9.615 14.161 1.00 0.00 H new ATOM 0 HH21 ARG A 247 10.331 12.968 14.439 1.00 0.00 H new ATOM 0 HH22 ARG A 247 11.557 11.835 13.859 1.00 0.00 H new ATOM 1747 N VAL A 248 10.060 8.378 19.428 1.00 0.00 N ATOM 1748 CA VAL A 248 11.254 8.710 20.211 1.00 0.00 C ATOM 1749 C VAL A 248 12.195 9.602 19.407 1.00 0.00 C ATOM 1750 O VAL A 248 13.277 9.173 19.012 1.00 0.00 O ATOM 1751 CB VAL A 248 11.960 7.422 20.641 1.00 0.00 C ATOM 1752 CG1 VAL A 248 13.300 7.749 21.344 1.00 0.00 C ATOM 1753 CG2 VAL A 248 11.017 6.661 21.593 1.00 0.00 C ATOM 0 H VAL A 248 10.249 8.156 18.451 1.00 0.00 H new ATOM 0 HA VAL A 248 10.953 9.262 21.102 1.00 0.00 H new ATOM 0 HB VAL A 248 12.189 6.807 19.771 1.00 0.00 H new ATOM 0 HG11 VAL A 248 13.789 6.822 21.643 1.00 0.00 H new ATOM 0 HG12 VAL A 248 13.947 8.296 20.658 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.108 8.360 22.226 1.00 0.00 H new ATOM 0 HG21 VAL A 248 11.495 5.736 21.916 1.00 0.00 H new ATOM 0 HG22 VAL A 248 10.800 7.281 22.463 1.00 0.00 H new ATOM 0 HG23 VAL A 248 10.088 6.427 21.074 1.00 0.00 H new ATOM 1763 N PRO A 249 11.808 10.824 19.146 1.00 0.00 N ATOM 1764 CA PRO A 249 12.609 11.776 18.375 1.00 0.00 C ATOM 1765 C PRO A 249 13.418 12.689 19.276 1.00 0.00 C ATOM 1766 O PRO A 249 13.343 12.596 20.502 1.00 0.00 O ATOM 1767 CB PRO A 249 11.544 12.555 17.589 1.00 0.00 C ATOM 1768 CG PRO A 249 10.286 12.445 18.421 1.00 0.00 C ATOM 1769 CD PRO A 249 10.579 11.469 19.554 1.00 0.00 C ATOM 0 HA PRO A 249 13.350 11.295 17.737 1.00 0.00 H new ATOM 0 HB2 PRO A 249 11.837 13.596 17.452 1.00 0.00 H new ATOM 0 HB3 PRO A 249 11.398 12.132 16.595 1.00 0.00 H new ATOM 0 HG2 PRO A 249 10.000 13.419 18.817 1.00 0.00 H new ATOM 0 HG3 PRO A 249 9.453 12.091 17.814 1.00 0.00 H new ATOM 0 HD2 PRO A 249 10.696 11.986 20.507 1.00 0.00 H new ATOM 0 HD3 PRO A 249 9.771 10.748 19.679 1.00 0.00 H new ATOM 1777 N ASN A 250 14.178 13.578 18.654 1.00 0.00 N ATOM 1778 CA ASN A 250 14.995 14.518 19.381 1.00 0.00 C ATOM 1779 C ASN A 250 15.127 15.808 18.607 1.00 0.00 C ATOM 1780 O ASN A 250 15.099 15.795 17.376 1.00 0.00 O ATOM 1781 CB ASN A 250 16.391 13.928 19.595 1.00 0.00 C ATOM 1782 CG ASN A 250 16.910 13.323 18.295 1.00 0.00 C ATOM 1783 OD1 ASN A 250 16.184 13.270 17.311 1.00 0.00 O ATOM 1784 ND2 ASN A 250 18.132 12.869 18.231 1.00 0.00 N ATOM 0 H ASN A 250 14.241 13.662 17.639 1.00 0.00 H new ATOM 0 HA ASN A 250 14.521 14.719 20.342 1.00 0.00 H new ATOM 0 HB2 ASN A 250 17.073 14.704 19.941 1.00 0.00 H new ATOM 0 HB3 ASN A 250 16.356 13.164 20.372 1.00 0.00 H new ATOM 0 HD21 ASN A 250 18.483 12.470 17.360 1.00 0.00 H new ATOM 0 HD22 ASN A 250 18.736 12.914 19.052 1.00 0.00 H new ATOM 1791 N ALA A 251 15.193 16.929 19.327 1.00 0.00 N ATOM 1792 CA ALA A 251 15.279 18.255 18.711 1.00 0.00 C ATOM 1793 C ALA A 251 16.293 18.308 17.553 1.00 0.00 C ATOM 1794 O ALA A 251 16.515 19.356 16.947 1.00 0.00 O ATOM 1795 CB ALA A 251 15.679 19.281 19.768 1.00 0.00 C ATOM 0 H ALA A 251 15.188 16.945 20.347 1.00 0.00 H new ATOM 0 HA ALA A 251 14.296 18.482 18.299 1.00 0.00 H new ATOM 0 HB1 ALA A 251 15.743 20.268 19.311 1.00 0.00 H new ATOM 0 HB2 ALA A 251 14.932 19.297 20.561 1.00 0.00 H new ATOM 0 HB3 ALA A 251 16.648 19.012 20.188 1.00 0.00 H new ATOM 1801 N TYR A 252 16.858 17.154 17.242 1.00 0.00 N ATOM 1802 CA TYR A 252 17.805 16.983 16.161 1.00 0.00 C ATOM 1803 C TYR A 252 17.111 16.426 14.924 1.00 0.00 C ATOM 1804 O TYR A 252 17.197 16.993 13.833 1.00 0.00 O ATOM 1805 CB TYR A 252 18.884 16.007 16.628 1.00 0.00 C ATOM 1806 CG TYR A 252 19.872 16.741 17.492 1.00 0.00 C ATOM 1807 CD1 TYR A 252 19.642 16.898 18.864 1.00 0.00 C ATOM 1808 CD2 TYR A 252 21.010 17.279 16.904 1.00 0.00 C ATOM 1809 CE1 TYR A 252 20.565 17.601 19.646 1.00 0.00 C ATOM 1810 CE2 TYR A 252 21.936 17.980 17.681 1.00 0.00 C ATOM 1811 CZ TYR A 252 21.713 18.142 19.053 1.00 0.00 C ATOM 1812 OH TYR A 252 22.624 18.839 19.819 1.00 0.00 O ATOM 0 H TYR A 252 16.664 16.290 17.749 1.00 0.00 H new ATOM 0 HA TYR A 252 18.244 17.946 15.899 1.00 0.00 H new ATOM 0 HB2 TYR A 252 18.433 15.187 17.187 1.00 0.00 H new ATOM 0 HB3 TYR A 252 19.390 15.567 15.769 1.00 0.00 H new ATOM 0 HD1 TYR A 252 18.756 16.478 19.317 1.00 0.00 H new ATOM 0 HD2 TYR A 252 21.179 17.155 15.845 1.00 0.00 H new ATOM 0 HE1 TYR A 252 20.393 17.726 20.705 1.00 0.00 H new ATOM 0 HE2 TYR A 252 22.822 18.396 17.224 1.00 0.00 H new ATOM 0 HH TYR A 252 23.362 19.145 19.252 1.00 0.00 H new ATOM 1822 N ASP A 253 16.448 15.296 15.104 1.00 0.00 N ATOM 1823 CA ASP A 253 15.758 14.637 14.002 1.00 0.00 C ATOM 1824 C ASP A 253 14.978 15.643 13.174 1.00 0.00 C ATOM 1825 O ASP A 253 15.283 15.880 12.006 1.00 0.00 O ATOM 1826 CB ASP A 253 14.770 13.583 14.527 1.00 0.00 C ATOM 1827 CG ASP A 253 14.309 12.682 13.380 1.00 0.00 C ATOM 1828 OD1 ASP A 253 14.923 12.739 12.326 1.00 0.00 O ATOM 1829 OD2 ASP A 253 13.355 11.946 13.571 1.00 0.00 O ATOM 0 H ASP A 253 16.372 14.815 16.000 1.00 0.00 H new ATOM 0 HA ASP A 253 16.520 14.159 13.386 1.00 0.00 H new ATOM 0 HB2 ASP A 253 15.244 12.983 15.304 1.00 0.00 H new ATOM 0 HB3 ASP A 253 13.910 14.074 14.983 1.00 0.00 H new ATOM 1834 N LYS A 254 13.943 16.204 13.790 1.00 0.00 N ATOM 1835 CA LYS A 254 13.074 17.165 13.110 1.00 0.00 C ATOM 1836 C LYS A 254 12.503 18.187 14.085 1.00 0.00 C ATOM 1837 O LYS A 254 11.363 18.623 13.942 1.00 0.00 O ATOM 1838 CB LYS A 254 11.925 16.426 12.431 1.00 0.00 C ATOM 1839 CG LYS A 254 12.487 15.267 11.600 1.00 0.00 C ATOM 1840 CD LYS A 254 11.354 14.514 10.889 1.00 0.00 C ATOM 1841 CE LYS A 254 10.770 13.452 11.832 1.00 0.00 C ATOM 1842 NZ LYS A 254 9.412 13.062 11.362 1.00 0.00 N ATOM 0 H LYS A 254 13.683 16.012 14.758 1.00 0.00 H new ATOM 0 HA LYS A 254 13.674 17.693 12.369 1.00 0.00 H new ATOM 0 HB2 LYS A 254 11.229 16.048 13.179 1.00 0.00 H new ATOM 0 HB3 LYS A 254 11.366 17.109 11.792 1.00 0.00 H new ATOM 0 HG2 LYS A 254 13.195 15.649 10.864 1.00 0.00 H new ATOM 0 HG3 LYS A 254 13.037 14.582 12.246 1.00 0.00 H new ATOM 0 HD2 LYS A 254 10.575 15.213 10.584 1.00 0.00 H new ATOM 0 HD3 LYS A 254 11.731 14.042 9.982 1.00 0.00 H new ATOM 0 HE2 LYS A 254 11.421 12.578 11.861 1.00 0.00 H new ATOM 0 HE3 LYS A 254 10.716 13.843 12.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 9.017 12.343 12.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 8.793 13.898 11.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 9.476 12.673 10.400 1.00 0.00 H new ATOM 1856 N THR A 255 13.306 18.569 15.064 1.00 0.00 N ATOM 1857 CA THR A 255 12.870 19.551 16.050 1.00 0.00 C ATOM 1858 C THR A 255 11.651 19.033 16.796 1.00 0.00 C ATOM 1859 O THR A 255 10.724 19.788 17.093 1.00 0.00 O ATOM 1860 CB THR A 255 12.538 20.890 15.366 1.00 0.00 C ATOM 1861 OG1 THR A 255 13.362 21.046 14.221 1.00 0.00 O ATOM 1862 CG2 THR A 255 12.782 22.049 16.343 1.00 0.00 C ATOM 0 H THR A 255 14.255 18.220 15.199 1.00 0.00 H new ATOM 0 HA THR A 255 13.681 19.714 16.760 1.00 0.00 H new ATOM 0 HB THR A 255 11.490 20.895 15.066 1.00 0.00 H new ATOM 0 HG1 THR A 255 13.153 21.896 13.781 1.00 0.00 H new ATOM 0 HG21 THR A 255 12.545 22.994 15.853 1.00 0.00 H new ATOM 0 HG22 THR A 255 12.146 21.926 17.220 1.00 0.00 H new ATOM 0 HG23 THR A 255 13.828 22.052 16.650 1.00 0.00 H new ATOM 1870 N ALA A 256 11.652 17.733 17.088 1.00 0.00 N ATOM 1871 CA ALA A 256 10.541 17.103 17.787 1.00 0.00 C ATOM 1872 C ALA A 256 10.941 16.722 19.222 1.00 0.00 C ATOM 1873 O ALA A 256 12.109 16.825 19.595 1.00 0.00 O ATOM 1874 CB ALA A 256 10.077 15.876 16.992 1.00 0.00 C ATOM 0 H ALA A 256 12.413 17.097 16.849 1.00 0.00 H new ATOM 0 HA ALA A 256 9.714 17.809 17.862 1.00 0.00 H new ATOM 0 HB1 ALA A 256 9.245 15.400 17.511 1.00 0.00 H new ATOM 0 HB2 ALA A 256 9.755 16.187 15.998 1.00 0.00 H new ATOM 0 HB3 ALA A 256 10.901 15.168 16.902 1.00 0.00 H new ATOM 1880 N LEU A 257 9.949 16.315 20.026 1.00 0.00 N ATOM 1881 CA LEU A 257 10.155 15.951 21.432 1.00 0.00 C ATOM 1882 C LEU A 257 9.927 14.459 21.644 1.00 0.00 C ATOM 1883 O LEU A 257 9.169 13.830 20.914 1.00 0.00 O ATOM 1884 CB LEU A 257 9.180 16.748 22.295 1.00 0.00 C ATOM 1885 CG LEU A 257 7.776 16.779 21.657 1.00 0.00 C ATOM 1886 CD1 LEU A 257 6.758 17.020 22.743 1.00 0.00 C ATOM 1887 CD2 LEU A 257 7.635 17.935 20.663 1.00 0.00 C ATOM 0 H LEU A 257 8.980 16.229 19.718 1.00 0.00 H new ATOM 0 HA LEU A 257 11.182 16.182 21.713 1.00 0.00 H new ATOM 0 HB2 LEU A 257 9.122 16.304 23.289 1.00 0.00 H new ATOM 0 HB3 LEU A 257 9.549 17.766 22.421 1.00 0.00 H new ATOM 0 HG LEU A 257 7.624 15.830 21.143 1.00 0.00 H new ATOM 0 HD11 LEU A 257 5.759 17.045 22.307 1.00 0.00 H new ATOM 0 HD12 LEU A 257 6.813 16.217 23.478 1.00 0.00 H new ATOM 0 HD13 LEU A 257 6.965 17.973 23.230 1.00 0.00 H new ATOM 0 HD21 LEU A 257 6.633 17.925 20.233 1.00 0.00 H new ATOM 0 HD22 LEU A 257 7.799 18.881 21.179 1.00 0.00 H new ATOM 0 HD23 LEU A 257 8.372 17.823 19.868 1.00 0.00 H new ATOM 1899 N ALA A 258 10.583 13.882 22.653 1.00 0.00 N ATOM 1900 CA ALA A 258 10.442 12.452 22.930 1.00 0.00 C ATOM 1901 C ALA A 258 9.431 12.190 24.045 1.00 0.00 C ATOM 1902 O ALA A 258 9.594 12.639 25.177 1.00 0.00 O ATOM 1903 CB ALA A 258 11.824 11.882 23.285 1.00 0.00 C ATOM 0 H ALA A 258 11.211 14.377 23.286 1.00 0.00 H new ATOM 0 HA ALA A 258 10.057 11.951 22.041 1.00 0.00 H new ATOM 0 HB1 ALA A 258 11.735 10.816 23.494 1.00 0.00 H new ATOM 0 HB2 ALA A 258 12.505 12.032 22.448 1.00 0.00 H new ATOM 0 HB3 ALA A 258 12.213 12.393 24.165 1.00 0.00 H new ATOM 1909 N LEU A 259 8.384 11.448 23.683 1.00 0.00 N ATOM 1910 CA LEU A 259 7.309 11.100 24.616 1.00 0.00 C ATOM 1911 C LEU A 259 6.780 9.690 24.325 1.00 0.00 C ATOM 1912 O LEU A 259 7.410 8.898 23.623 1.00 0.00 O ATOM 1913 CB LEU A 259 6.130 12.101 24.492 1.00 0.00 C ATOM 1914 CG LEU A 259 6.599 13.455 23.920 1.00 0.00 C ATOM 1915 CD1 LEU A 259 5.395 14.243 23.354 1.00 0.00 C ATOM 1916 CD2 LEU A 259 7.298 14.272 25.033 1.00 0.00 C ATOM 0 H LEU A 259 8.256 11.073 22.743 1.00 0.00 H new ATOM 0 HA LEU A 259 7.722 11.141 25.624 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.359 11.679 23.847 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.677 12.255 25.471 1.00 0.00 H new ATOM 0 HG LEU A 259 7.305 13.276 23.109 1.00 0.00 H new ATOM 0 HD11 LEU A 259 5.740 15.196 22.954 1.00 0.00 H new ATOM 0 HD12 LEU A 259 4.923 13.665 22.559 1.00 0.00 H new ATOM 0 HD13 LEU A 259 4.672 14.424 24.150 1.00 0.00 H new ATOM 0 HD21 LEU A 259 7.629 15.229 24.629 1.00 0.00 H new ATOM 0 HD22 LEU A 259 6.598 14.446 25.850 1.00 0.00 H new ATOM 0 HD23 LEU A 259 8.159 13.717 25.405 1.00 0.00 H new ATOM 1928 N GLU A 260 5.592 9.422 24.867 1.00 0.00 N ATOM 1929 CA GLU A 260 4.896 8.151 24.682 1.00 0.00 C ATOM 1930 C GLU A 260 3.440 8.470 24.311 1.00 0.00 C ATOM 1931 O GLU A 260 3.065 9.621 24.178 1.00 0.00 O ATOM 1932 CB GLU A 260 5.009 7.280 25.981 1.00 0.00 C ATOM 1933 CG GLU A 260 3.645 7.124 26.719 1.00 0.00 C ATOM 1934 CD GLU A 260 3.844 6.644 28.159 1.00 0.00 C ATOM 1935 OE1 GLU A 260 4.818 5.960 28.411 1.00 0.00 O ATOM 1936 OE2 GLU A 260 3.006 6.971 28.989 1.00 0.00 O ATOM 0 H GLU A 260 5.083 10.086 25.451 1.00 0.00 H new ATOM 0 HA GLU A 260 5.345 7.564 23.880 1.00 0.00 H new ATOM 0 HB2 GLU A 260 5.392 6.293 25.720 1.00 0.00 H new ATOM 0 HB3 GLU A 260 5.734 7.734 26.657 1.00 0.00 H new ATOM 0 HG2 GLU A 260 3.119 8.079 26.721 1.00 0.00 H new ATOM 0 HG3 GLU A 260 3.017 6.415 26.180 1.00 0.00 H new ATOM 1943 N VAL A 261 2.639 7.448 24.164 1.00 0.00 N ATOM 1944 CA VAL A 261 1.235 7.594 23.832 1.00 0.00 C ATOM 1945 C VAL A 261 0.468 8.374 24.889 1.00 0.00 C ATOM 1946 O VAL A 261 -0.481 9.047 24.606 1.00 0.00 O ATOM 1947 CB VAL A 261 0.680 6.168 23.676 1.00 0.00 C ATOM 1948 CG1 VAL A 261 -0.804 6.065 24.030 1.00 0.00 C ATOM 1949 CG2 VAL A 261 0.867 5.705 22.242 1.00 0.00 C ATOM 0 H VAL A 261 2.940 6.479 24.271 1.00 0.00 H new ATOM 0 HA VAL A 261 1.120 8.169 22.913 1.00 0.00 H new ATOM 0 HB VAL A 261 1.233 5.537 24.371 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -1.138 5.036 23.901 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -0.953 6.367 25.067 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -1.380 6.719 23.375 1.00 0.00 H new ATOM 0 HG21 VAL A 261 0.474 4.694 22.132 1.00 0.00 H new ATOM 0 HG22 VAL A 261 0.334 6.377 21.570 1.00 0.00 H new ATOM 0 HG23 VAL A 261 1.928 5.710 21.993 1.00 0.00 H new ATOM 1959 N GLY A 262 0.822 8.231 26.108 1.00 0.00 N ATOM 1960 CA GLY A 262 0.108 8.875 27.205 1.00 0.00 C ATOM 1961 C GLY A 262 1.048 9.641 28.106 1.00 0.00 C ATOM 1962 O GLY A 262 0.869 9.690 29.322 1.00 0.00 O ATOM 0 H GLY A 262 1.618 7.665 26.403 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -0.644 9.553 26.802 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -0.422 8.121 27.787 1.00 0.00 H new ATOM 1966 N GLU A 263 2.020 10.273 27.494 1.00 0.00 N ATOM 1967 CA GLU A 263 2.973 11.093 28.247 1.00 0.00 C ATOM 1968 C GLU A 263 2.456 12.500 28.442 1.00 0.00 C ATOM 1969 O GLU A 263 2.701 13.134 29.467 1.00 0.00 O ATOM 1970 CB GLU A 263 4.289 11.158 27.490 1.00 0.00 C ATOM 1971 CG GLU A 263 5.169 10.003 27.923 1.00 0.00 C ATOM 1972 CD GLU A 263 5.890 10.340 29.232 1.00 0.00 C ATOM 1973 OE1 GLU A 263 6.030 11.518 29.527 1.00 0.00 O ATOM 1974 OE2 GLU A 263 6.284 9.418 29.923 1.00 0.00 O ATOM 0 H GLU A 263 2.182 10.244 26.487 1.00 0.00 H new ATOM 0 HA GLU A 263 3.113 10.634 29.226 1.00 0.00 H new ATOM 0 HB2 GLU A 263 4.108 11.110 26.416 1.00 0.00 H new ATOM 0 HB3 GLU A 263 4.789 12.106 27.687 1.00 0.00 H new ATOM 0 HG2 GLU A 263 4.564 9.106 28.055 1.00 0.00 H new ATOM 0 HG3 GLU A 263 5.900 9.783 27.145 1.00 0.00 H new ATOM 1981 N LEU A 264 1.766 12.983 27.440 1.00 0.00 N ATOM 1982 CA LEU A 264 1.238 14.328 27.472 1.00 0.00 C ATOM 1983 C LEU A 264 2.383 15.340 27.512 1.00 0.00 C ATOM 1984 O LEU A 264 3.371 15.166 28.224 1.00 0.00 O ATOM 1985 CB LEU A 264 0.283 14.483 28.689 1.00 0.00 C ATOM 1986 CG LEU A 264 0.525 15.744 29.562 1.00 0.00 C ATOM 1987 CD1 LEU A 264 0.482 17.081 28.778 1.00 0.00 C ATOM 1988 CD2 LEU A 264 -0.584 15.764 30.613 1.00 0.00 C ATOM 0 H LEU A 264 1.555 12.464 26.588 1.00 0.00 H new ATOM 0 HA LEU A 264 0.663 14.522 26.567 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.744 14.505 28.324 1.00 0.00 H new ATOM 0 HB3 LEU A 264 0.378 13.600 29.320 1.00 0.00 H new ATOM 0 HG LEU A 264 1.529 15.674 29.981 1.00 0.00 H new ATOM 0 HD11 LEU A 264 0.660 17.910 29.463 1.00 0.00 H new ATOM 0 HD12 LEU A 264 1.252 17.075 28.006 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -0.497 17.199 28.313 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -0.460 16.635 31.256 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -1.554 15.814 30.118 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -0.531 14.857 31.216 1.00 0.00 H new ATOM 2000 N VAL A 265 2.199 16.405 26.752 1.00 0.00 N ATOM 2001 CA VAL A 265 3.145 17.511 26.663 1.00 0.00 C ATOM 2002 C VAL A 265 2.385 18.816 26.904 1.00 0.00 C ATOM 2003 O VAL A 265 1.195 18.911 26.603 1.00 0.00 O ATOM 2004 CB VAL A 265 3.735 17.529 25.268 1.00 0.00 C ATOM 2005 CG1 VAL A 265 2.624 17.827 24.263 1.00 0.00 C ATOM 2006 CG2 VAL A 265 4.793 18.608 25.171 1.00 0.00 C ATOM 0 H VAL A 265 1.373 16.531 26.167 1.00 0.00 H new ATOM 0 HA VAL A 265 3.939 17.399 27.401 1.00 0.00 H new ATOM 0 HB VAL A 265 4.187 16.561 25.053 1.00 0.00 H new ATOM 0 HG11 VAL A 265 3.039 17.842 23.255 1.00 0.00 H new ATOM 0 HG12 VAL A 265 1.858 17.055 24.328 1.00 0.00 H new ATOM 0 HG13 VAL A 265 2.181 18.797 24.487 1.00 0.00 H new ATOM 0 HG21 VAL A 265 5.214 18.616 24.165 1.00 0.00 H new ATOM 0 HG22 VAL A 265 4.344 19.578 25.384 1.00 0.00 H new ATOM 0 HG23 VAL A 265 5.584 18.408 25.894 1.00 0.00 H new ATOM 2016 N LYS A 266 3.068 19.810 27.443 1.00 0.00 N ATOM 2017 CA LYS A 266 2.450 21.103 27.723 1.00 0.00 C ATOM 2018 C LYS A 266 2.808 22.119 26.655 1.00 0.00 C ATOM 2019 O LYS A 266 3.790 22.842 26.790 1.00 0.00 O ATOM 2020 CB LYS A 266 2.960 21.606 29.076 1.00 0.00 C ATOM 2021 CG LYS A 266 2.037 22.710 29.650 1.00 0.00 C ATOM 2022 CD LYS A 266 2.866 23.923 30.102 1.00 0.00 C ATOM 2023 CE LYS A 266 3.952 23.507 31.111 1.00 0.00 C ATOM 2024 NZ LYS A 266 4.051 24.550 32.172 1.00 0.00 N ATOM 0 H LYS A 266 4.054 19.751 27.698 1.00 0.00 H new ATOM 0 HA LYS A 266 1.367 20.980 27.736 1.00 0.00 H new ATOM 0 HB2 LYS A 266 3.016 20.774 29.778 1.00 0.00 H new ATOM 0 HB3 LYS A 266 3.971 21.997 28.964 1.00 0.00 H new ATOM 0 HG2 LYS A 266 1.314 23.017 28.894 1.00 0.00 H new ATOM 0 HG3 LYS A 266 1.469 22.316 30.493 1.00 0.00 H new ATOM 0 HD2 LYS A 266 3.331 24.393 29.235 1.00 0.00 H new ATOM 0 HD3 LYS A 266 2.211 24.667 30.555 1.00 0.00 H new ATOM 0 HE2 LYS A 266 3.706 22.542 31.553 1.00 0.00 H new ATOM 0 HE3 LYS A 266 4.911 23.391 30.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 4.064 24.094 33.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 4.926 25.097 32.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 3.232 25.188 32.109 1.00 0.00 H new ATOM 2038 N VAL A 267 2.041 22.163 25.581 1.00 0.00 N ATOM 2039 CA VAL A 267 2.340 23.091 24.511 1.00 0.00 C ATOM 2040 C VAL A 267 2.525 24.500 25.063 1.00 0.00 C ATOM 2041 O VAL A 267 1.998 24.826 26.107 1.00 0.00 O ATOM 2042 CB VAL A 267 1.194 23.068 23.493 1.00 0.00 C ATOM 2043 CG1 VAL A 267 1.311 24.258 22.533 1.00 0.00 C ATOM 2044 CG2 VAL A 267 1.268 21.766 22.698 1.00 0.00 C ATOM 0 H VAL A 267 1.220 21.577 25.429 1.00 0.00 H new ATOM 0 HA VAL A 267 3.268 22.792 24.024 1.00 0.00 H new ATOM 0 HB VAL A 267 0.242 23.135 24.020 1.00 0.00 H new ATOM 0 HG11 VAL A 267 0.491 24.229 21.816 1.00 0.00 H new ATOM 0 HG12 VAL A 267 1.265 25.188 23.099 1.00 0.00 H new ATOM 0 HG13 VAL A 267 2.261 24.204 22.001 1.00 0.00 H new ATOM 0 HG21 VAL A 267 0.457 21.738 21.970 1.00 0.00 H new ATOM 0 HG22 VAL A 267 2.225 21.711 22.178 1.00 0.00 H new ATOM 0 HG23 VAL A 267 1.175 20.919 23.378 1.00 0.00 H new ATOM 2054 N THR A 268 3.305 25.325 24.375 1.00 0.00 N ATOM 2055 CA THR A 268 3.539 26.688 24.839 1.00 0.00 C ATOM 2056 C THR A 268 3.864 27.590 23.665 1.00 0.00 C ATOM 2057 O THR A 268 3.226 28.611 23.478 1.00 0.00 O ATOM 2058 CB THR A 268 4.701 26.737 25.859 1.00 0.00 C ATOM 2059 OG1 THR A 268 5.506 27.885 25.620 1.00 0.00 O ATOM 2060 CG2 THR A 268 5.582 25.494 25.718 1.00 0.00 C ATOM 0 H THR A 268 3.780 25.080 23.506 1.00 0.00 H new ATOM 0 HA THR A 268 2.629 27.036 25.329 1.00 0.00 H new ATOM 0 HB THR A 268 4.275 26.777 26.862 1.00 0.00 H new ATOM 0 HG1 THR A 268 5.118 28.658 26.080 1.00 0.00 H new ATOM 0 HG21 THR A 268 6.396 25.541 26.441 1.00 0.00 H new ATOM 0 HG22 THR A 268 4.984 24.601 25.902 1.00 0.00 H new ATOM 0 HG23 THR A 268 5.995 25.453 24.710 1.00 0.00 H new ATOM 2068 N LYS A 269 4.850 27.196 22.878 1.00 0.00 N ATOM 2069 CA LYS A 269 5.273 27.985 21.726 1.00 0.00 C ATOM 2070 C LYS A 269 4.198 28.012 20.650 1.00 0.00 C ATOM 2071 O LYS A 269 3.454 27.048 20.465 1.00 0.00 O ATOM 2072 CB LYS A 269 6.559 27.382 21.173 1.00 0.00 C ATOM 2073 CG LYS A 269 7.176 28.258 20.045 1.00 0.00 C ATOM 2074 CD LYS A 269 8.341 29.108 20.584 1.00 0.00 C ATOM 2075 CE LYS A 269 7.841 30.131 21.609 1.00 0.00 C ATOM 2076 NZ LYS A 269 8.895 31.168 21.821 1.00 0.00 N ATOM 0 H LYS A 269 5.376 26.333 23.013 1.00 0.00 H new ATOM 0 HA LYS A 269 5.444 29.015 22.040 1.00 0.00 H new ATOM 0 HB2 LYS A 269 7.282 27.268 21.980 1.00 0.00 H new ATOM 0 HB3 LYS A 269 6.354 26.384 20.786 1.00 0.00 H new ATOM 0 HG2 LYS A 269 7.531 27.619 19.236 1.00 0.00 H new ATOM 0 HG3 LYS A 269 6.410 28.909 19.625 1.00 0.00 H new ATOM 0 HD2 LYS A 269 9.087 28.460 21.045 1.00 0.00 H new ATOM 0 HD3 LYS A 269 8.833 29.624 19.759 1.00 0.00 H new ATOM 0 HE2 LYS A 269 6.921 30.597 21.257 1.00 0.00 H new ATOM 0 HE3 LYS A 269 7.607 29.635 22.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 8.449 32.065 22.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 9.544 30.855 22.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 9.428 31.307 20.939 1.00 0.00 H new ATOM 2090 N ILE A 270 4.118 29.147 19.954 1.00 0.00 N ATOM 2091 CA ILE A 270 3.133 29.353 18.897 1.00 0.00 C ATOM 2092 C ILE A 270 3.814 29.788 17.607 1.00 0.00 C ATOM 2093 O ILE A 270 4.966 30.223 17.616 1.00 0.00 O ATOM 2094 CB ILE A 270 2.165 30.464 19.315 1.00 0.00 C ATOM 2095 CG1 ILE A 270 1.554 30.155 20.717 1.00 0.00 C ATOM 2096 CG2 ILE A 270 1.060 30.612 18.247 1.00 0.00 C ATOM 2097 CD1 ILE A 270 1.789 31.340 21.666 1.00 0.00 C ATOM 0 H ILE A 270 4.733 29.946 20.108 1.00 0.00 H new ATOM 0 HA ILE A 270 2.604 28.414 18.735 1.00 0.00 H new ATOM 0 HB ILE A 270 2.707 31.407 19.390 1.00 0.00 H new ATOM 0 HG12 ILE A 270 0.486 29.961 20.622 1.00 0.00 H new ATOM 0 HG13 ILE A 270 2.007 29.253 21.129 1.00 0.00 H new ATOM 0 HG21 ILE A 270 0.371 31.402 18.544 1.00 0.00 H new ATOM 0 HG22 ILE A 270 1.512 30.866 17.288 1.00 0.00 H new ATOM 0 HG23 ILE A 270 0.516 29.672 18.154 1.00 0.00 H new ATOM 0 HD11 ILE A 270 1.359 31.115 22.642 1.00 0.00 H new ATOM 0 HD12 ILE A 270 2.860 31.514 21.772 1.00 0.00 H new ATOM 0 HD13 ILE A 270 1.315 32.233 21.258 1.00 0.00 H new ATOM 2109 N ASN A 271 3.093 29.662 16.501 1.00 0.00 N ATOM 2110 CA ASN A 271 3.625 30.035 15.191 1.00 0.00 C ATOM 2111 C ASN A 271 2.650 29.588 14.102 1.00 0.00 C ATOM 2112 O ASN A 271 1.623 30.226 13.878 1.00 0.00 O ATOM 2113 CB ASN A 271 4.998 29.373 14.983 1.00 0.00 C ATOM 2114 CG ASN A 271 4.997 28.032 15.693 1.00 0.00 C ATOM 2115 OD1 ASN A 271 3.848 27.469 15.932 1.00 0.00 O flip ATOM 2116 ND2 ASN A 271 6.049 27.508 16.062 1.00 0.00 N flip ATOM 0 H ASN A 271 2.138 29.305 16.482 1.00 0.00 H new ATOM 0 HA ASN A 271 3.746 31.117 15.138 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.197 29.239 13.920 1.00 0.00 H new ATOM 0 HB3 ASN A 271 5.790 30.010 15.377 1.00 0.00 H new ATOM 0 HD21 ASN A 271 6.941 27.962 15.867 1.00 0.00 H new ATOM 0 HD22 ASN A 271 6.028 26.620 16.563 1.00 0.00 H new ATOM 2123 N MET A 272 2.968 28.482 13.439 1.00 0.00 N ATOM 2124 CA MET A 272 2.098 27.959 12.389 1.00 0.00 C ATOM 2125 C MET A 272 0.862 27.328 13.031 1.00 0.00 C ATOM 2126 O MET A 272 0.857 27.046 14.229 1.00 0.00 O ATOM 2127 CB MET A 272 2.852 26.927 11.507 1.00 0.00 C ATOM 2128 CG MET A 272 4.185 26.557 12.159 1.00 0.00 C ATOM 2129 SD MET A 272 3.848 25.834 13.775 1.00 0.00 S ATOM 2130 CE MET A 272 5.551 25.412 14.227 1.00 0.00 C ATOM 0 H MET A 272 3.812 27.934 13.606 1.00 0.00 H new ATOM 0 HA MET A 272 1.787 28.777 11.739 1.00 0.00 H new ATOM 0 HB2 MET A 272 2.242 26.034 11.376 1.00 0.00 H new ATOM 0 HB3 MET A 272 3.026 27.343 10.515 1.00 0.00 H new ATOM 0 HG2 MET A 272 4.730 25.850 11.533 1.00 0.00 H new ATOM 0 HG3 MET A 272 4.814 27.441 12.263 1.00 0.00 H new ATOM 0 HE1 MET A 272 5.602 25.197 15.294 1.00 0.00 H new ATOM 0 HE2 MET A 272 5.870 24.534 13.665 1.00 0.00 H new ATOM 0 HE3 MET A 272 6.208 26.250 13.994 1.00 0.00 H new ATOM 2140 N SER A 273 -0.183 27.119 12.232 1.00 0.00 N ATOM 2141 CA SER A 273 -1.420 26.533 12.731 1.00 0.00 C ATOM 2142 C SER A 273 -1.467 25.042 12.411 1.00 0.00 C ATOM 2143 O SER A 273 -2.544 24.481 12.199 1.00 0.00 O ATOM 2144 CB SER A 273 -2.623 27.245 12.097 1.00 0.00 C ATOM 2145 OG SER A 273 -2.315 27.590 10.759 1.00 0.00 O ATOM 0 H SER A 273 -0.195 27.347 11.238 1.00 0.00 H new ATOM 0 HA SER A 273 -1.459 26.658 13.813 1.00 0.00 H new ATOM 0 HB2 SER A 273 -3.499 26.597 12.124 1.00 0.00 H new ATOM 0 HB3 SER A 273 -2.871 28.140 12.667 1.00 0.00 H new ATOM 0 HG SER A 273 -3.083 28.043 10.353 1.00 0.00 H new ATOM 2151 N GLY A 274 -0.297 24.396 12.341 1.00 0.00 N ATOM 2152 CA GLY A 274 -0.260 22.969 11.997 1.00 0.00 C ATOM 2153 C GLY A 274 0.759 22.167 12.818 1.00 0.00 C ATOM 2154 O GLY A 274 0.495 21.029 13.207 1.00 0.00 O ATOM 0 H GLY A 274 0.613 24.823 12.512 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -1.252 22.542 12.146 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -0.024 22.865 10.938 1.00 0.00 H new ATOM 2158 N GLN A 275 1.917 22.756 13.056 1.00 0.00 N ATOM 2159 CA GLN A 275 2.980 22.084 13.811 1.00 0.00 C ATOM 2160 C GLN A 275 2.949 22.481 15.269 1.00 0.00 C ATOM 2161 O GLN A 275 2.442 21.751 16.117 1.00 0.00 O ATOM 2162 CB GLN A 275 4.312 22.433 13.132 1.00 0.00 C ATOM 2163 CG GLN A 275 4.607 21.400 12.031 1.00 0.00 C ATOM 2164 CD GLN A 275 3.363 21.210 11.152 1.00 0.00 C ATOM 2165 OE1 GLN A 275 2.400 20.408 11.550 1.00 0.00 O flip ATOM 2166 NE2 GLN A 275 3.256 21.819 10.091 1.00 0.00 N flip ATOM 0 H GLN A 275 2.153 23.697 12.741 1.00 0.00 H new ATOM 0 HA GLN A 275 2.840 21.003 13.802 1.00 0.00 H new ATOM 0 HB2 GLN A 275 4.264 23.434 12.704 1.00 0.00 H new ATOM 0 HB3 GLN A 275 5.117 22.439 13.867 1.00 0.00 H new ATOM 0 HG2 GLN A 275 5.447 21.734 11.422 1.00 0.00 H new ATOM 0 HG3 GLN A 275 4.896 20.449 12.479 1.00 0.00 H new ATOM 0 HE21 GLN A 275 4.003 22.441 9.782 1.00 0.00 H new ATOM 0 HE22 GLN A 275 2.420 21.703 9.518 1.00 0.00 H new ATOM 2175 N TRP A 276 3.494 23.632 15.511 1.00 0.00 N ATOM 2176 CA TRP A 276 3.578 24.222 16.835 1.00 0.00 C ATOM 2177 C TRP A 276 4.683 23.574 17.623 1.00 0.00 C ATOM 2178 O TRP A 276 5.162 22.527 17.247 1.00 0.00 O ATOM 2179 CB TRP A 276 2.271 24.143 17.636 1.00 0.00 C ATOM 2180 CG TRP A 276 1.145 24.803 16.901 1.00 0.00 C ATOM 2181 CD1 TRP A 276 0.657 24.481 15.675 1.00 0.00 C ATOM 2182 CD2 TRP A 276 0.339 25.906 17.370 1.00 0.00 C ATOM 2183 NE1 TRP A 276 -0.365 25.337 15.366 1.00 0.00 N ATOM 2184 CE2 TRP A 276 -0.602 26.240 16.375 1.00 0.00 C ATOM 2185 CE3 TRP A 276 0.348 26.651 18.553 1.00 0.00 C ATOM 2186 CZ2 TRP A 276 -1.506 27.285 16.549 1.00 0.00 C ATOM 2187 CZ3 TRP A 276 -0.557 27.696 18.733 1.00 0.00 C ATOM 2188 CH2 TRP A 276 -1.480 28.015 17.734 1.00 0.00 C ATOM 0 H TRP A 276 3.908 24.213 14.782 1.00 0.00 H new ATOM 0 HA TRP A 276 3.786 25.280 16.676 1.00 0.00 H new ATOM 0 HB2 TRP A 276 2.021 23.099 17.828 1.00 0.00 H new ATOM 0 HB3 TRP A 276 2.406 24.622 18.606 1.00 0.00 H new ATOM 0 HD1 TRP A 276 1.017 23.680 15.046 1.00 0.00 H new ATOM 0 HE1 TRP A 276 -0.889 25.308 14.491 1.00 0.00 H new ATOM 0 HE3 TRP A 276 1.059 26.416 19.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 276 -2.219 27.526 15.774 1.00 0.00 H new ATOM 0 HZ3 TRP A 276 -0.544 28.263 19.652 1.00 0.00 H new ATOM 0 HH2 TRP A 276 -2.174 28.829 17.881 1.00 0.00 H new ATOM 2199 N GLU A 277 5.067 24.181 18.741 1.00 0.00 N ATOM 2200 CA GLU A 277 6.114 23.614 19.577 1.00 0.00 C ATOM 2201 C GLU A 277 5.674 23.606 21.018 1.00 0.00 C ATOM 2202 O GLU A 277 4.878 24.448 21.437 1.00 0.00 O ATOM 2203 CB GLU A 277 7.424 24.371 19.411 1.00 0.00 C ATOM 2204 CG GLU A 277 8.054 24.017 18.079 1.00 0.00 C ATOM 2205 CD GLU A 277 9.215 24.962 17.787 1.00 0.00 C ATOM 2206 OE1 GLU A 277 9.506 25.788 18.636 1.00 0.00 O ATOM 2207 OE2 GLU A 277 9.794 24.846 16.720 1.00 0.00 O ATOM 0 H GLU A 277 4.673 25.056 19.085 1.00 0.00 H new ATOM 0 HA GLU A 277 6.290 22.586 19.259 1.00 0.00 H new ATOM 0 HB2 GLU A 277 7.244 25.445 19.465 1.00 0.00 H new ATOM 0 HB3 GLU A 277 8.105 24.121 20.224 1.00 0.00 H new ATOM 0 HG2 GLU A 277 8.408 22.986 18.097 1.00 0.00 H new ATOM 0 HG3 GLU A 277 7.310 24.085 17.285 1.00 0.00 H new ATOM 2214 N GLY A 278 6.150 22.608 21.769 1.00 0.00 N ATOM 2215 CA GLY A 278 5.734 22.461 23.155 1.00 0.00 C ATOM 2216 C GLY A 278 6.871 22.315 24.159 1.00 0.00 C ATOM 2217 O GLY A 278 7.908 22.953 24.031 1.00 0.00 O ATOM 0 H GLY A 278 6.812 21.904 21.442 1.00 0.00 H new ATOM 0 HA2 GLY A 278 5.134 23.328 23.432 1.00 0.00 H new ATOM 0 HA3 GLY A 278 5.087 21.588 23.233 1.00 0.00 H new ATOM 2221 N GLU A 279 6.632 21.448 25.157 1.00 0.00 N ATOM 2222 CA GLU A 279 7.618 21.184 26.212 1.00 0.00 C ATOM 2223 C GLU A 279 7.196 20.046 27.134 1.00 0.00 C ATOM 2224 O GLU A 279 6.071 20.014 27.631 1.00 0.00 O ATOM 2225 CB GLU A 279 7.846 22.457 27.029 1.00 0.00 C ATOM 2226 CG GLU A 279 9.170 22.360 27.833 1.00 0.00 C ATOM 2227 CD GLU A 279 8.965 22.895 29.253 1.00 0.00 C ATOM 2228 OE1 GLU A 279 9.118 24.092 29.441 1.00 0.00 O ATOM 2229 OE2 GLU A 279 8.640 22.105 30.124 1.00 0.00 O ATOM 0 H GLU A 279 5.765 20.920 25.253 1.00 0.00 H new ATOM 0 HA GLU A 279 8.544 20.877 25.725 1.00 0.00 H new ATOM 0 HB2 GLU A 279 7.880 23.321 26.365 1.00 0.00 H new ATOM 0 HB3 GLU A 279 7.010 22.612 27.711 1.00 0.00 H new ATOM 0 HG2 GLU A 279 9.506 21.324 27.872 1.00 0.00 H new ATOM 0 HG3 GLU A 279 9.952 22.930 27.331 1.00 0.00 H new ATOM 2236 N CYS A 280 8.114 19.105 27.332 1.00 0.00 N ATOM 2237 CA CYS A 280 7.877 17.935 28.161 1.00 0.00 C ATOM 2238 C CYS A 280 9.183 17.575 28.899 1.00 0.00 C ATOM 2239 O CYS A 280 9.819 16.603 28.556 1.00 0.00 O ATOM 2240 CB CYS A 280 7.474 16.807 27.194 1.00 0.00 C ATOM 2241 SG CYS A 280 8.041 17.244 25.532 1.00 0.00 S ATOM 0 H CYS A 280 9.046 19.136 26.919 1.00 0.00 H new ATOM 0 HA CYS A 280 7.101 18.102 28.908 1.00 0.00 H new ATOM 0 HB2 CYS A 280 7.917 15.862 27.509 1.00 0.00 H new ATOM 0 HB3 CYS A 280 6.393 16.670 27.201 1.00 0.00 H new ATOM 0 HG CYS A 280 9.167 17.888 25.613 1.00 0.00 H new ATOM 2247 N ASN A 281 9.555 18.333 29.935 1.00 0.00 N ATOM 2248 CA ASN A 281 10.795 18.058 30.687 1.00 0.00 C ATOM 2249 C ASN A 281 11.989 18.713 29.986 1.00 0.00 C ATOM 2250 O ASN A 281 13.130 18.264 30.106 1.00 0.00 O ATOM 2251 CB ASN A 281 11.040 16.544 30.832 1.00 0.00 C ATOM 2252 CG ASN A 281 11.855 16.257 32.093 1.00 0.00 C ATOM 2253 OD1 ASN A 281 12.546 17.139 32.602 1.00 0.00 O ATOM 2254 ND2 ASN A 281 11.808 15.070 32.635 1.00 0.00 N ATOM 0 H ASN A 281 9.025 19.136 30.274 1.00 0.00 H new ATOM 0 HA ASN A 281 10.682 18.480 31.686 1.00 0.00 H new ATOM 0 HB2 ASN A 281 10.087 16.017 30.879 1.00 0.00 H new ATOM 0 HB3 ASN A 281 11.569 16.169 29.956 1.00 0.00 H new ATOM 0 HD21 ASN A 281 12.344 14.874 33.480 1.00 0.00 H new ATOM 0 HD22 ASN A 281 11.235 14.339 32.213 1.00 0.00 H new ATOM 2261 N GLY A 282 11.703 19.793 29.267 1.00 0.00 N ATOM 2262 CA GLY A 282 12.725 20.548 28.550 1.00 0.00 C ATOM 2263 C GLY A 282 12.805 20.109 27.100 1.00 0.00 C ATOM 2264 O GLY A 282 13.136 20.897 26.215 1.00 0.00 O ATOM 0 H GLY A 282 10.760 20.169 29.165 1.00 0.00 H new ATOM 0 HA2 GLY A 282 12.498 21.613 28.600 1.00 0.00 H new ATOM 0 HA3 GLY A 282 13.693 20.406 29.031 1.00 0.00 H new ATOM 2268 N LYS A 283 12.530 18.840 26.871 1.00 0.00 N ATOM 2269 CA LYS A 283 12.600 18.289 25.531 1.00 0.00 C ATOM 2270 C LYS A 283 11.543 18.890 24.656 1.00 0.00 C ATOM 2271 O LYS A 283 10.563 18.239 24.323 1.00 0.00 O ATOM 2272 CB LYS A 283 12.425 16.777 25.555 1.00 0.00 C ATOM 2273 CG LYS A 283 11.389 16.423 26.598 1.00 0.00 C ATOM 2274 CD LYS A 283 10.993 14.948 26.481 1.00 0.00 C ATOM 2275 CE LYS A 283 12.193 14.053 26.796 1.00 0.00 C ATOM 2276 NZ LYS A 283 13.022 13.882 25.573 1.00 0.00 N ATOM 0 H LYS A 283 12.257 18.173 27.592 1.00 0.00 H new ATOM 0 HA LYS A 283 13.584 18.529 25.128 1.00 0.00 H new ATOM 0 HB2 LYS A 283 12.112 16.418 24.575 1.00 0.00 H new ATOM 0 HB3 LYS A 283 13.373 16.291 25.785 1.00 0.00 H new ATOM 0 HG2 LYS A 283 11.784 16.622 27.594 1.00 0.00 H new ATOM 0 HG3 LYS A 283 10.508 17.053 26.473 1.00 0.00 H new ATOM 0 HD2 LYS A 283 10.175 14.728 27.167 1.00 0.00 H new ATOM 0 HD3 LYS A 283 10.629 14.740 25.475 1.00 0.00 H new ATOM 0 HE2 LYS A 283 12.790 14.495 27.593 1.00 0.00 H new ATOM 0 HE3 LYS A 283 11.851 13.082 27.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 13.270 12.878 25.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 12.485 14.203 24.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 13.892 14.445 25.662 1.00 0.00 H new ATOM 2290 N ARG A 284 11.745 20.132 24.297 1.00 0.00 N ATOM 2291 CA ARG A 284 10.802 20.800 23.456 1.00 0.00 C ATOM 2292 C ARG A 284 10.892 20.233 22.058 1.00 0.00 C ATOM 2293 O ARG A 284 11.811 19.480 21.729 1.00 0.00 O ATOM 2294 CB ARG A 284 11.063 22.294 23.439 1.00 0.00 C ATOM 2295 CG ARG A 284 10.786 22.870 24.834 1.00 0.00 C ATOM 2296 CD ARG A 284 10.855 24.391 24.785 1.00 0.00 C ATOM 2297 NE ARG A 284 10.515 24.987 26.078 1.00 0.00 N ATOM 2298 CZ ARG A 284 9.963 26.205 26.160 1.00 0.00 C ATOM 2299 NH1 ARG A 284 9.735 26.899 25.076 1.00 0.00 N ATOM 2300 NH2 ARG A 284 9.662 26.710 27.325 1.00 0.00 N ATOM 0 H ARG A 284 12.550 20.693 24.575 1.00 0.00 H new ATOM 0 HA ARG A 284 9.798 20.639 23.848 1.00 0.00 H new ATOM 0 HB2 ARG A 284 12.095 22.492 23.149 1.00 0.00 H new ATOM 0 HB3 ARG A 284 10.426 22.778 22.699 1.00 0.00 H new ATOM 0 HG2 ARG A 284 9.803 22.552 25.180 1.00 0.00 H new ATOM 0 HG3 ARG A 284 11.515 22.486 25.548 1.00 0.00 H new ATOM 0 HD2 ARG A 284 11.858 24.701 24.493 1.00 0.00 H new ATOM 0 HD3 ARG A 284 10.172 24.763 24.021 1.00 0.00 H new ATOM 0 HE ARG A 284 10.702 24.464 26.934 1.00 0.00 H new ATOM 0 HH11 ARG A 284 9.977 26.514 24.163 1.00 0.00 H new ATOM 0 HH12 ARG A 284 9.315 27.826 25.143 1.00 0.00 H new ATOM 0 HH21 ARG A 284 9.847 26.177 28.175 1.00 0.00 H new ATOM 0 HH22 ARG A 284 9.242 27.637 27.386 1.00 0.00 H new ATOM 2314 N GLY A 285 9.932 20.595 21.246 1.00 0.00 N ATOM 2315 CA GLY A 285 9.874 20.133 19.876 1.00 0.00 C ATOM 2316 C GLY A 285 8.537 20.532 19.272 1.00 0.00 C ATOM 2317 O GLY A 285 7.890 21.426 19.784 1.00 0.00 O ATOM 0 H GLY A 285 9.168 21.217 21.512 1.00 0.00 H new ATOM 0 HA2 GLY A 285 10.691 20.565 19.299 1.00 0.00 H new ATOM 0 HA3 GLY A 285 9.995 19.050 19.839 1.00 0.00 H new ATOM 2321 N HIS A 286 8.134 19.846 18.205 1.00 0.00 N ATOM 2322 CA HIS A 286 6.858 20.108 17.523 1.00 0.00 C ATOM 2323 C HIS A 286 6.160 18.802 17.207 1.00 0.00 C ATOM 2324 O HIS A 286 6.737 17.744 17.408 1.00 0.00 O ATOM 2325 CB HIS A 286 7.105 20.869 16.208 1.00 0.00 C ATOM 2326 CG HIS A 286 7.721 19.956 15.169 1.00 0.00 C ATOM 2327 ND1 HIS A 286 8.401 18.792 15.505 1.00 0.00 N ATOM 2328 CD2 HIS A 286 7.759 20.022 13.796 1.00 0.00 C ATOM 2329 CE1 HIS A 286 8.811 18.215 14.355 1.00 0.00 C ATOM 2330 NE2 HIS A 286 8.446 18.923 13.288 1.00 0.00 N ATOM 0 H HIS A 286 8.678 19.093 17.785 1.00 0.00 H new ATOM 0 HA HIS A 286 6.233 20.710 18.183 1.00 0.00 H new ATOM 0 HB2 HIS A 286 6.164 21.272 15.833 1.00 0.00 H new ATOM 0 HB3 HIS A 286 7.765 21.717 16.391 1.00 0.00 H new ATOM 0 HD2 HIS A 286 7.321 20.809 13.200 1.00 0.00 H new ATOM 0 HE1 HIS A 286 9.368 17.291 14.307 1.00 0.00 H new ATOM 0 HE2 HIS A 286 8.630 18.707 12.308 1.00 0.00 H new ATOM 2338 N PHE A 287 4.948 18.897 16.656 1.00 0.00 N ATOM 2339 CA PHE A 287 4.202 17.697 16.253 1.00 0.00 C ATOM 2340 C PHE A 287 2.745 18.049 15.864 1.00 0.00 C ATOM 2341 O PHE A 287 2.203 19.053 16.328 1.00 0.00 O ATOM 2342 CB PHE A 287 4.209 16.642 17.387 1.00 0.00 C ATOM 2343 CG PHE A 287 5.367 15.654 17.245 1.00 0.00 C ATOM 2344 CD1 PHE A 287 5.621 14.980 16.026 1.00 0.00 C ATOM 2345 CD2 PHE A 287 6.197 15.403 18.350 1.00 0.00 C ATOM 2346 CE1 PHE A 287 6.676 14.089 15.927 1.00 0.00 C ATOM 2347 CE2 PHE A 287 7.252 14.506 18.229 1.00 0.00 C ATOM 2348 CZ PHE A 287 7.484 13.854 17.016 1.00 0.00 C ATOM 0 H PHE A 287 4.465 19.778 16.479 1.00 0.00 H new ATOM 0 HA PHE A 287 4.698 17.277 15.378 1.00 0.00 H new ATOM 0 HB2 PHE A 287 4.279 17.146 18.351 1.00 0.00 H new ATOM 0 HB3 PHE A 287 3.265 16.097 17.381 1.00 0.00 H new ATOM 0 HD1 PHE A 287 4.989 15.162 15.169 1.00 0.00 H new ATOM 0 HD2 PHE A 287 6.016 15.905 19.289 1.00 0.00 H new ATOM 0 HE1 PHE A 287 6.865 13.578 14.995 1.00 0.00 H new ATOM 0 HE2 PHE A 287 7.894 14.313 19.076 1.00 0.00 H new ATOM 0 HZ PHE A 287 8.306 13.158 16.932 1.00 0.00 H new ATOM 2358 N PRO A 288 2.105 17.239 15.026 1.00 0.00 N ATOM 2359 CA PRO A 288 0.699 17.473 14.583 1.00 0.00 C ATOM 2360 C PRO A 288 -0.309 17.136 15.675 1.00 0.00 C ATOM 2361 O PRO A 288 -0.043 16.311 16.551 1.00 0.00 O ATOM 2362 CB PRO A 288 0.520 16.538 13.378 1.00 0.00 C ATOM 2363 CG PRO A 288 1.500 15.429 13.590 1.00 0.00 C ATOM 2364 CD PRO A 288 2.648 16.005 14.430 1.00 0.00 C ATOM 0 HA PRO A 288 0.525 18.521 14.340 1.00 0.00 H new ATOM 0 HB2 PRO A 288 -0.500 16.157 13.324 1.00 0.00 H new ATOM 0 HB3 PRO A 288 0.715 17.061 12.442 1.00 0.00 H new ATOM 0 HG2 PRO A 288 1.029 14.590 14.103 1.00 0.00 H new ATOM 0 HG3 PRO A 288 1.870 15.053 12.636 1.00 0.00 H new ATOM 0 HD2 PRO A 288 2.965 15.301 15.200 1.00 0.00 H new ATOM 0 HD3 PRO A 288 3.521 16.216 13.813 1.00 0.00 H new ATOM 2372 N PHE A 289 -1.477 17.753 15.590 1.00 0.00 N ATOM 2373 CA PHE A 289 -2.537 17.491 16.548 1.00 0.00 C ATOM 2374 C PHE A 289 -3.185 16.132 16.274 1.00 0.00 C ATOM 2375 O PHE A 289 -4.135 15.731 16.947 1.00 0.00 O ATOM 2376 CB PHE A 289 -3.586 18.607 16.498 1.00 0.00 C ATOM 2377 CG PHE A 289 -4.808 18.210 17.297 1.00 0.00 C ATOM 2378 CD1 PHE A 289 -4.822 18.367 18.687 1.00 0.00 C ATOM 2379 CD2 PHE A 289 -5.920 17.667 16.645 1.00 0.00 C ATOM 2380 CE1 PHE A 289 -5.946 17.980 19.426 1.00 0.00 C ATOM 2381 CE2 PHE A 289 -7.046 17.283 17.381 1.00 0.00 C ATOM 2382 CZ PHE A 289 -7.059 17.438 18.773 1.00 0.00 C ATOM 0 H PHE A 289 -1.714 18.436 14.870 1.00 0.00 H new ATOM 0 HA PHE A 289 -2.103 17.467 17.548 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -3.165 19.530 16.897 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -3.867 18.806 15.464 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -3.964 18.787 19.191 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -5.909 17.544 15.572 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -5.954 18.100 20.499 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -7.905 16.867 16.876 1.00 0.00 H new ATOM 0 HZ PHE A 289 -7.927 17.140 19.342 1.00 0.00 H new ATOM 2392 N THR A 290 -2.682 15.449 15.257 1.00 0.00 N ATOM 2393 CA THR A 290 -3.224 14.159 14.853 1.00 0.00 C ATOM 2394 C THR A 290 -3.088 13.098 15.947 1.00 0.00 C ATOM 2395 O THR A 290 -3.494 11.955 15.751 1.00 0.00 O ATOM 2396 CB THR A 290 -2.500 13.683 13.585 1.00 0.00 C ATOM 2397 OG1 THR A 290 -1.149 13.386 13.905 1.00 0.00 O ATOM 2398 CG2 THR A 290 -2.544 14.774 12.488 1.00 0.00 C ATOM 0 H THR A 290 -1.895 15.768 14.693 1.00 0.00 H new ATOM 0 HA THR A 290 -4.289 14.293 14.663 1.00 0.00 H new ATOM 0 HB THR A 290 -3.000 12.791 13.206 1.00 0.00 H new ATOM 0 HG1 THR A 290 -0.682 13.080 13.100 1.00 0.00 H new ATOM 0 HG21 THR A 290 -2.026 14.417 11.598 1.00 0.00 H new ATOM 0 HG22 THR A 290 -3.581 14.997 12.238 1.00 0.00 H new ATOM 0 HG23 THR A 290 -2.056 15.678 12.854 1.00 0.00 H new ATOM 2406 N HIS A 291 -2.522 13.466 17.097 1.00 0.00 N ATOM 2407 CA HIS A 291 -2.364 12.509 18.183 1.00 0.00 C ATOM 2408 C HIS A 291 -2.255 13.204 19.530 1.00 0.00 C ATOM 2409 O HIS A 291 -1.251 13.066 20.220 1.00 0.00 O ATOM 2410 CB HIS A 291 -1.116 11.655 17.955 1.00 0.00 C ATOM 2411 CG HIS A 291 0.006 12.516 17.466 1.00 0.00 C ATOM 2412 ND1 HIS A 291 0.856 12.111 16.448 1.00 0.00 N ATOM 2413 CD2 HIS A 291 0.460 13.745 17.867 1.00 0.00 C ATOM 2414 CE1 HIS A 291 1.773 13.078 16.280 1.00 0.00 C ATOM 2415 NE2 HIS A 291 1.578 14.092 17.119 1.00 0.00 N ATOM 0 H HIS A 291 -2.172 14.403 17.295 1.00 0.00 H new ATOM 0 HA HIS A 291 -3.251 11.876 18.193 1.00 0.00 H new ATOM 0 HB2 HIS A 291 -0.829 11.160 18.883 1.00 0.00 H new ATOM 0 HB3 HIS A 291 -1.328 10.871 17.228 1.00 0.00 H new ATOM 0 HD1 HIS A 291 0.796 11.239 15.923 1.00 0.00 H new ATOM 0 HD2 HIS A 291 0.017 14.350 18.644 1.00 0.00 H new ATOM 0 HE1 HIS A 291 2.571 13.037 15.553 1.00 0.00 H new ATOM 2423 N VAL A 292 -3.302 13.915 19.919 1.00 0.00 N ATOM 2424 CA VAL A 292 -3.315 14.582 21.214 1.00 0.00 C ATOM 2425 C VAL A 292 -4.763 14.848 21.642 1.00 0.00 C ATOM 2426 O VAL A 292 -5.621 15.151 20.810 1.00 0.00 O ATOM 2427 CB VAL A 292 -2.509 15.905 21.197 1.00 0.00 C ATOM 2428 CG1 VAL A 292 -1.072 15.728 21.731 1.00 0.00 C ATOM 2429 CG2 VAL A 292 -2.441 16.429 19.777 1.00 0.00 C ATOM 0 H VAL A 292 -4.147 14.045 19.363 1.00 0.00 H new ATOM 0 HA VAL A 292 -2.833 13.921 21.934 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.024 16.608 21.852 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -0.551 16.685 21.697 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.108 15.370 22.760 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -0.541 15.004 21.113 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.875 17.360 19.760 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -1.949 15.693 19.141 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -3.450 16.611 19.408 1.00 0.00 H new ATOM 2439 N ARG A 293 -5.023 14.733 22.944 1.00 0.00 N ATOM 2440 CA ARG A 293 -6.371 14.960 23.489 1.00 0.00 C ATOM 2441 C ARG A 293 -6.325 15.960 24.630 1.00 0.00 C ATOM 2442 O ARG A 293 -6.319 15.583 25.802 1.00 0.00 O ATOM 2443 CB ARG A 293 -6.966 13.655 24.023 1.00 0.00 C ATOM 2444 CG ARG A 293 -6.902 12.554 22.959 1.00 0.00 C ATOM 2445 CD ARG A 293 -8.084 12.685 21.992 1.00 0.00 C ATOM 2446 NE ARG A 293 -8.070 11.600 21.016 1.00 0.00 N ATOM 2447 CZ ARG A 293 -9.060 11.453 20.140 1.00 0.00 C ATOM 2448 NH1 ARG A 293 -10.060 12.291 20.147 1.00 0.00 N ATOM 2449 NH2 ARG A 293 -9.034 10.475 19.276 1.00 0.00 N ATOM 0 H ARG A 293 -4.323 14.485 23.643 1.00 0.00 H new ATOM 0 HA ARG A 293 -6.990 15.346 22.679 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -6.422 13.339 24.913 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -8.001 13.818 24.323 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -5.963 12.623 22.409 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -6.920 11.574 23.437 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -9.021 12.668 22.549 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -8.036 13.645 21.478 1.00 0.00 H new ATOM 0 HE ARG A 293 -7.289 10.944 21.006 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -10.080 13.055 20.822 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -10.821 12.182 19.477 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -8.252 9.820 19.271 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -9.795 10.366 18.606 1.00 0.00 H new ATOM 2463 N LEU A 294 -6.287 17.234 24.281 1.00 0.00 N ATOM 2464 CA LEU A 294 -6.236 18.294 25.279 1.00 0.00 C ATOM 2465 C LEU A 294 -7.146 17.994 26.446 1.00 0.00 C ATOM 2466 O LEU A 294 -8.312 17.637 26.285 1.00 0.00 O ATOM 2467 CB LEU A 294 -6.634 19.626 24.638 1.00 0.00 C ATOM 2468 CG LEU A 294 -5.712 19.948 23.448 1.00 0.00 C ATOM 2469 CD1 LEU A 294 -6.388 20.979 22.543 1.00 0.00 C ATOM 2470 CD2 LEU A 294 -4.385 20.536 23.942 1.00 0.00 C ATOM 0 H LEU A 294 -6.290 17.562 23.315 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.215 18.358 25.655 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -7.670 19.579 24.301 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -6.575 20.424 25.378 1.00 0.00 H new ATOM 0 HG LEU A 294 -5.521 19.025 22.900 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -5.735 21.207 21.700 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -7.331 20.576 22.173 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -6.581 21.890 23.110 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -3.745 20.758 23.088 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.578 21.453 24.499 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -3.887 19.816 24.591 1.00 0.00 H new ATOM 2482 N LEU A 295 -6.575 18.141 27.628 1.00 0.00 N ATOM 2483 CA LEU A 295 -7.284 17.896 28.857 1.00 0.00 C ATOM 2484 C LEU A 295 -8.112 19.116 29.241 1.00 0.00 C ATOM 2485 O LEU A 295 -8.248 20.061 28.463 1.00 0.00 O ATOM 2486 CB LEU A 295 -6.260 17.560 29.957 1.00 0.00 C ATOM 2487 CG LEU A 295 -6.161 16.044 30.161 1.00 0.00 C ATOM 2488 CD1 LEU A 295 -5.607 15.390 28.896 1.00 0.00 C ATOM 2489 CD2 LEU A 295 -5.231 15.752 31.338 1.00 0.00 C ATOM 0 H LEU A 295 -5.606 18.434 27.756 1.00 0.00 H new ATOM 0 HA LEU A 295 -7.968 17.057 28.731 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -5.283 17.960 29.686 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -6.552 18.039 30.891 1.00 0.00 H new ATOM 0 HG LEU A 295 -7.152 15.640 30.369 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -5.538 14.312 29.044 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -6.271 15.599 28.057 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -4.616 15.791 28.683 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -5.158 14.675 31.486 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -4.241 16.157 31.129 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -5.629 16.216 32.240 1.00 0.00 H new ATOM 2501 N ASP A 296 -8.674 19.076 30.444 1.00 0.00 N ATOM 2502 CA ASP A 296 -9.508 20.169 30.940 1.00 0.00 C ATOM 2503 C ASP A 296 -8.726 21.048 31.908 1.00 0.00 C ATOM 2504 O ASP A 296 -9.287 21.587 32.860 1.00 0.00 O ATOM 2505 CB ASP A 296 -10.738 19.590 31.642 1.00 0.00 C ATOM 2506 CG ASP A 296 -10.316 18.770 32.858 1.00 0.00 C ATOM 2507 OD1 ASP A 296 -9.153 18.833 33.220 1.00 0.00 O ATOM 2508 OD2 ASP A 296 -11.166 18.093 33.413 1.00 0.00 O ATOM 0 H ASP A 296 -8.568 18.298 31.096 1.00 0.00 H new ATOM 0 HA ASP A 296 -9.821 20.783 30.096 1.00 0.00 H new ATOM 0 HB2 ASP A 296 -11.402 20.397 31.952 1.00 0.00 H new ATOM 0 HB3 ASP A 296 -11.299 18.963 30.949 1.00 0.00 H new ATOM 2513 N GLN A 297 -7.429 21.189 31.653 1.00 0.00 N ATOM 2514 CA GLN A 297 -6.576 22.007 32.505 1.00 0.00 C ATOM 2515 C GLN A 297 -6.595 21.483 33.938 1.00 0.00 C ATOM 2516 O GLN A 297 -7.614 21.640 34.591 1.00 0.00 O ATOM 2517 CB GLN A 297 -7.059 23.459 32.482 1.00 0.00 C ATOM 2518 CG GLN A 297 -6.021 24.358 33.154 1.00 0.00 C ATOM 2519 CD GLN A 297 -6.523 25.797 33.189 1.00 0.00 C ATOM 2520 OE1 GLN A 297 -5.672 26.777 33.063 1.00 0.00 O flip ATOM 2521 NE2 GLN A 297 -7.720 26.034 33.345 1.00 0.00 N flip ATOM 2522 OXT GLN A 297 -5.592 20.931 34.360 1.00 0.00 O ATOM 0 H GLN A 297 -6.949 20.750 30.868 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.555 21.958 32.126 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -7.223 23.782 31.454 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -8.015 23.542 32.998 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.826 24.007 34.167 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -5.077 24.306 32.611 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -8.383 25.266 33.443 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -8.049 26.999 33.376 1.00 0.00 H new