USER MOD reduce.3.24.130724 H: found=0, std=0, add=1029, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1032 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 213 GLN :FLIP amide:sc= -0.194 F(o=-0.61,f=0.46) USER MOD Set 1.2: A 217 CYS SG : rot 65:sc= 0.965 USER MOD Set 1.3: A 269 HIS : no HD1:sc= -0.315 K(o=0.46,f=-0.95) USER MOD Set 2.1: A 197 SER OG : rot -60:sc= 0.737 USER MOD Set 2.2: A 246 GLN :FLIP amide:sc= 1.15 F(o=-0.31,f=1.9) USER MOD Single : A 152 SER OG : rot 180:sc= 0.0276 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= 1.21 K(o=1.2,f=-0.11) USER MOD Single : A 169 LYS NZ :NH3+ 175:sc= 1.24 (180deg=1.17) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 GLN :FLIP amide:sc=-0.00255 F(o=-0.86,f=-0.0025) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ -158:sc= 1.18 (180deg=1.14) USER MOD Single : A 186 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.08) USER MOD Single : A 188 LYS NZ :NH3+ 168:sc= 1.22 (180deg=0.857) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ -147:sc= 1.59 (180deg=0.0259) USER MOD Single : A 196 SER OG : rot 61:sc= 0.0903 USER MOD Single : A 203 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000143) USER MOD Single : A 209 THR OG1 : rot -100:sc= 0.127 USER MOD Single : A 211 MET CE :methyl -158:sc= -0.137 (180deg=-1.27) USER MOD Single : A 220 SER OG : rot 64:sc= 1.22 USER MOD Single : A 222 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 231 SER OG : rot -158:sc= 0.879 USER MOD Single : A 232 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.22) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ -133:sc= 0.00373 (180deg=-0.739!) USER MOD Single : A 244 GLN :FLIP amide:sc= -0.145 F(o=-0.72,f=-0.15) USER MOD Single : A 247 CYS SG : rot -27:sc= -1.83 USER MOD Single : A 253 LYS NZ :NH3+ 155:sc= 1.22 (180deg=0.677) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0.0569 USER MOD Single : A 264 THR OG1 : rot -81:sc= 1.18 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 GLN :FLIP amide:sc= -0.0013 F(o=-1.2,f=-0.0013) USER MOD Single : A 272 SER OG : rot 180:sc= -0.02 USER MOD Single : A 279 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 LYS NZ :NH3+ -166:sc= 1.25 (180deg=0.777) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 149 -55.789 -14.454 -25.943 1.00 0.00 N ATOM 2 CA GLY A 149 -54.770 -13.987 -26.887 1.00 0.00 C ATOM 3 C GLY A 149 -54.508 -12.510 -26.700 1.00 0.00 C ATOM 4 O GLY A 149 -54.245 -12.087 -25.565 1.00 0.00 O ATOM 0 HA2 GLY A 149 -53.847 -14.547 -26.740 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -55.099 -14.177 -27.909 1.00 0.00 H new ATOM 10 N PRO A 150 -54.554 -11.688 -27.788 1.00 0.00 N ATOM 11 CA PRO A 150 -54.388 -10.236 -27.693 1.00 0.00 C ATOM 12 C PRO A 150 -55.556 -9.604 -26.942 1.00 0.00 C ATOM 13 O PRO A 150 -56.654 -9.442 -27.484 1.00 0.00 O ATOM 14 CB PRO A 150 -54.369 -9.758 -29.155 1.00 0.00 C ATOM 15 CG PRO A 150 -54.133 -10.988 -29.956 1.00 0.00 C ATOM 16 CD PRO A 150 -54.758 -12.108 -29.184 1.00 0.00 C ATOM 0 HA PRO A 150 -53.486 -9.959 -27.148 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -55.312 -9.284 -29.428 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -53.582 -9.022 -29.320 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -54.579 -10.900 -30.947 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -53.067 -11.161 -30.101 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -55.815 -12.224 -29.422 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -54.277 -13.063 -29.394 1.00 0.00 H new ATOM 24 N GLY A 151 -55.320 -9.318 -25.698 1.00 0.00 N ATOM 25 CA GLY A 151 -56.321 -8.777 -24.833 1.00 0.00 C ATOM 26 C GLY A 151 -56.094 -9.291 -23.442 1.00 0.00 C ATOM 27 O GLY A 151 -56.985 -9.872 -22.812 1.00 0.00 O ATOM 0 H GLY A 151 -54.414 -9.456 -25.250 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -56.279 -7.688 -24.843 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -57.314 -9.061 -25.182 1.00 0.00 H new ATOM 31 N SER A 152 -54.889 -9.130 -22.988 1.00 0.00 N ATOM 32 CA SER A 152 -54.488 -9.564 -21.698 1.00 0.00 C ATOM 33 C SER A 152 -54.031 -8.323 -20.943 1.00 0.00 C ATOM 34 O SER A 152 -54.132 -7.201 -21.468 1.00 0.00 O ATOM 35 CB SER A 152 -53.355 -10.615 -21.840 1.00 0.00 C ATOM 36 OG SER A 152 -53.008 -11.225 -20.590 1.00 0.00 O ATOM 0 H SER A 152 -54.144 -8.682 -23.522 1.00 0.00 H new ATOM 0 HA SER A 152 -55.299 -10.045 -21.151 1.00 0.00 H new ATOM 0 HB2 SER A 152 -53.667 -11.388 -22.543 1.00 0.00 H new ATOM 0 HB3 SER A 152 -52.472 -10.137 -22.264 1.00 0.00 H new ATOM 0 HG SER A 152 -52.293 -11.879 -20.733 1.00 0.00 H new ATOM 42 N GLU A 153 -53.556 -8.488 -19.751 1.00 0.00 N ATOM 43 CA GLU A 153 -53.127 -7.369 -18.974 1.00 0.00 C ATOM 44 C GLU A 153 -51.636 -7.189 -19.187 1.00 0.00 C ATOM 45 O GLU A 153 -50.923 -8.182 -19.420 1.00 0.00 O ATOM 46 CB GLU A 153 -53.424 -7.618 -17.497 1.00 0.00 C ATOM 47 CG GLU A 153 -53.530 -6.347 -16.689 1.00 0.00 C ATOM 48 CD GLU A 153 -54.664 -5.488 -17.189 1.00 0.00 C ATOM 49 OE1 GLU A 153 -55.821 -5.740 -16.815 1.00 0.00 O ATOM 50 OE2 GLU A 153 -54.427 -4.554 -17.979 1.00 0.00 O ATOM 0 H GLU A 153 -53.455 -9.393 -19.291 1.00 0.00 H new ATOM 0 HA GLU A 153 -53.658 -6.468 -19.282 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -54.357 -8.175 -17.410 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -52.638 -8.244 -17.076 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -53.688 -6.591 -15.638 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -52.593 -5.793 -16.750 1.00 0.00 H new ATOM 57 N ASP A 154 -51.156 -5.959 -19.152 1.00 0.00 N ATOM 58 CA ASP A 154 -49.725 -5.711 -19.284 1.00 0.00 C ATOM 59 C ASP A 154 -48.996 -6.000 -17.972 1.00 0.00 C ATOM 60 O ASP A 154 -48.679 -5.103 -17.188 1.00 0.00 O ATOM 61 CB ASP A 154 -49.376 -4.315 -19.899 1.00 0.00 C ATOM 62 CG ASP A 154 -49.949 -3.106 -19.161 1.00 0.00 C ATOM 63 OD1 ASP A 154 -51.144 -2.781 -19.359 1.00 0.00 O ATOM 64 OD2 ASP A 154 -49.213 -2.423 -18.426 1.00 0.00 O ATOM 0 H ASP A 154 -51.726 -5.121 -19.035 1.00 0.00 H new ATOM 0 HA ASP A 154 -49.351 -6.420 -20.023 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -48.291 -4.215 -19.935 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -49.733 -4.292 -20.929 1.00 0.00 H new ATOM 69 N ASP A 155 -48.850 -7.313 -17.713 1.00 0.00 N ATOM 70 CA ASP A 155 -48.216 -7.901 -16.519 1.00 0.00 C ATOM 71 C ASP A 155 -49.055 -7.559 -15.266 1.00 0.00 C ATOM 72 O ASP A 155 -50.167 -7.007 -15.370 1.00 0.00 O ATOM 73 CB ASP A 155 -46.735 -7.435 -16.375 1.00 0.00 C ATOM 74 CG ASP A 155 -45.857 -8.365 -15.529 1.00 0.00 C ATOM 75 OD1 ASP A 155 -45.931 -8.332 -14.292 1.00 0.00 O ATOM 76 OD2 ASP A 155 -45.059 -9.123 -16.105 1.00 0.00 O ATOM 0 H ASP A 155 -49.187 -8.025 -18.361 1.00 0.00 H new ATOM 0 HA ASP A 155 -48.189 -8.985 -16.628 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -46.297 -7.346 -17.369 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -46.722 -6.440 -15.931 1.00 0.00 H new ATOM 81 N ASP A 156 -48.563 -7.897 -14.124 1.00 0.00 N ATOM 82 CA ASP A 156 -49.224 -7.597 -12.886 1.00 0.00 C ATOM 83 C ASP A 156 -48.475 -6.460 -12.222 1.00 0.00 C ATOM 84 O ASP A 156 -49.027 -5.383 -11.989 1.00 0.00 O ATOM 85 CB ASP A 156 -49.250 -8.825 -11.990 1.00 0.00 C ATOM 86 CG ASP A 156 -49.986 -8.582 -10.703 1.00 0.00 C ATOM 87 OD1 ASP A 156 -51.228 -8.407 -10.736 1.00 0.00 O ATOM 88 OD2 ASP A 156 -49.344 -8.559 -9.642 1.00 0.00 O ATOM 0 H ASP A 156 -47.680 -8.396 -14.015 1.00 0.00 H new ATOM 0 HA ASP A 156 -50.258 -7.304 -13.068 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -49.721 -9.651 -12.524 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -48.228 -9.131 -11.768 1.00 0.00 H new ATOM 93 N ILE A 157 -47.209 -6.699 -11.984 1.00 0.00 N ATOM 94 CA ILE A 157 -46.289 -5.727 -11.432 1.00 0.00 C ATOM 95 C ILE A 157 -45.064 -5.736 -12.338 1.00 0.00 C ATOM 96 O ILE A 157 -44.312 -6.724 -12.366 1.00 0.00 O ATOM 97 CB ILE A 157 -45.853 -6.075 -9.956 1.00 0.00 C ATOM 98 CG1 ILE A 157 -47.059 -6.089 -8.980 1.00 0.00 C ATOM 99 CG2 ILE A 157 -44.771 -5.112 -9.453 1.00 0.00 C ATOM 100 CD1 ILE A 157 -47.773 -4.751 -8.824 1.00 0.00 C ATOM 0 H ILE A 157 -46.774 -7.602 -12.174 1.00 0.00 H new ATOM 0 HA ILE A 157 -46.772 -4.751 -11.388 1.00 0.00 H new ATOM 0 HB ILE A 157 -45.436 -7.082 -9.982 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -47.779 -6.831 -9.326 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -46.711 -6.415 -8.000 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -44.492 -5.378 -8.433 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -43.895 -5.180 -10.098 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -45.155 -4.092 -9.469 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -48.601 -4.860 -8.123 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -47.072 -4.007 -8.445 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -48.157 -4.429 -9.792 1.00 0.00 H new ATOM 112 N ASP A 158 -44.888 -4.682 -13.094 1.00 0.00 N ATOM 113 CA ASP A 158 -43.807 -4.598 -14.077 1.00 0.00 C ATOM 114 C ASP A 158 -42.453 -4.510 -13.396 1.00 0.00 C ATOM 115 O ASP A 158 -42.188 -3.575 -12.633 1.00 0.00 O ATOM 116 CB ASP A 158 -44.008 -3.413 -15.028 1.00 0.00 C ATOM 117 CG ASP A 158 -42.904 -3.316 -16.063 1.00 0.00 C ATOM 118 OD1 ASP A 158 -42.959 -4.038 -17.079 1.00 0.00 O ATOM 119 OD2 ASP A 158 -41.949 -2.534 -15.864 1.00 0.00 O ATOM 0 H ASP A 158 -45.482 -3.853 -13.055 1.00 0.00 H new ATOM 0 HA ASP A 158 -43.833 -5.513 -14.668 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -44.969 -3.513 -15.533 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -44.045 -2.489 -14.451 1.00 0.00 H new ATOM 124 N LEU A 159 -41.624 -5.494 -13.650 1.00 0.00 N ATOM 125 CA LEU A 159 -40.309 -5.583 -13.068 1.00 0.00 C ATOM 126 C LEU A 159 -39.311 -5.967 -14.136 1.00 0.00 C ATOM 127 O LEU A 159 -39.692 -6.473 -15.207 1.00 0.00 O ATOM 128 CB LEU A 159 -40.273 -6.666 -11.966 1.00 0.00 C ATOM 129 CG LEU A 159 -41.184 -6.474 -10.750 1.00 0.00 C ATOM 130 CD1 LEU A 159 -41.096 -7.685 -9.844 1.00 0.00 C ATOM 131 CD2 LEU A 159 -40.795 -5.226 -9.979 1.00 0.00 C ATOM 0 H LEU A 159 -41.849 -6.267 -14.277 1.00 0.00 H new ATOM 0 HA LEU A 159 -40.060 -4.613 -12.636 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -40.525 -7.621 -12.426 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -39.247 -6.746 -11.607 1.00 0.00 H new ATOM 0 HG LEU A 159 -42.209 -6.359 -11.102 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -41.746 -7.542 -8.981 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -41.411 -8.573 -10.392 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -40.068 -7.813 -9.506 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -41.455 -5.109 -9.119 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -39.765 -5.317 -9.636 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -40.886 -4.355 -10.627 1.00 0.00 H new ATOM 143 N PHE A 160 -38.060 -5.710 -13.856 1.00 0.00 N ATOM 144 CA PHE A 160 -36.958 -6.137 -14.697 1.00 0.00 C ATOM 145 C PHE A 160 -36.515 -7.509 -14.210 1.00 0.00 C ATOM 146 O PHE A 160 -36.147 -8.384 -14.996 1.00 0.00 O ATOM 147 CB PHE A 160 -35.764 -5.171 -14.586 1.00 0.00 C ATOM 148 CG PHE A 160 -36.039 -3.752 -14.991 1.00 0.00 C ATOM 149 CD1 PHE A 160 -36.035 -3.392 -16.319 1.00 0.00 C ATOM 150 CD2 PHE A 160 -36.276 -2.776 -14.038 1.00 0.00 C ATOM 151 CE1 PHE A 160 -36.264 -2.088 -16.700 1.00 0.00 C ATOM 152 CE2 PHE A 160 -36.510 -1.468 -14.411 1.00 0.00 C ATOM 153 CZ PHE A 160 -36.503 -1.124 -15.745 1.00 0.00 C ATOM 0 H PHE A 160 -37.768 -5.192 -13.028 1.00 0.00 H new ATOM 0 HA PHE A 160 -37.286 -6.159 -15.736 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -35.412 -5.174 -13.554 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -34.951 -5.555 -15.202 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -35.850 -4.142 -17.073 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -36.278 -3.041 -12.991 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -36.256 -1.822 -17.747 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -36.698 -0.716 -13.659 1.00 0.00 H new ATOM 0 HZ PHE A 160 -36.684 -0.101 -16.041 1.00 0.00 H new ATOM 163 N GLY A 161 -36.574 -7.685 -12.893 1.00 0.00 N ATOM 164 CA GLY A 161 -36.175 -8.923 -12.268 1.00 0.00 C ATOM 165 C GLY A 161 -34.674 -8.989 -12.142 1.00 0.00 C ATOM 166 O GLY A 161 -34.103 -8.535 -11.150 1.00 0.00 O ATOM 0 H GLY A 161 -36.899 -6.972 -12.240 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -36.633 -9.004 -11.282 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -36.534 -9.767 -12.857 1.00 0.00 H new ATOM 170 N SER A 162 -34.055 -9.541 -13.136 1.00 0.00 N ATOM 171 CA SER A 162 -32.630 -9.597 -13.251 1.00 0.00 C ATOM 172 C SER A 162 -32.262 -9.557 -14.727 1.00 0.00 C ATOM 173 O SER A 162 -31.940 -10.572 -15.347 1.00 0.00 O ATOM 174 CB SER A 162 -32.057 -10.822 -12.510 1.00 0.00 C ATOM 175 OG SER A 162 -32.839 -11.990 -12.746 1.00 0.00 O ATOM 0 H SER A 162 -34.542 -9.980 -13.917 1.00 0.00 H new ATOM 0 HA SER A 162 -32.176 -8.733 -12.766 1.00 0.00 H new ATOM 0 HB2 SER A 162 -31.032 -10.998 -12.835 1.00 0.00 H new ATOM 0 HB3 SER A 162 -32.021 -10.617 -11.440 1.00 0.00 H new ATOM 0 HG SER A 162 -32.448 -12.748 -12.264 1.00 0.00 H new ATOM 181 N ASP A 163 -32.406 -8.387 -15.301 1.00 0.00 N ATOM 182 CA ASP A 163 -32.209 -8.200 -16.724 1.00 0.00 C ATOM 183 C ASP A 163 -31.223 -7.077 -17.013 1.00 0.00 C ATOM 184 O ASP A 163 -30.218 -7.287 -17.702 1.00 0.00 O ATOM 185 CB ASP A 163 -33.554 -7.928 -17.411 1.00 0.00 C ATOM 186 CG ASP A 163 -33.423 -7.707 -18.896 1.00 0.00 C ATOM 187 OD1 ASP A 163 -33.306 -8.689 -19.654 1.00 0.00 O ATOM 188 OD2 ASP A 163 -33.455 -6.550 -19.337 1.00 0.00 O ATOM 0 H ASP A 163 -32.663 -7.537 -14.799 1.00 0.00 H new ATOM 0 HA ASP A 163 -31.783 -9.119 -17.127 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -34.224 -8.769 -17.232 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -34.016 -7.051 -16.958 1.00 0.00 H new ATOM 193 N ASN A 164 -31.490 -5.900 -16.482 1.00 0.00 N ATOM 194 CA ASN A 164 -30.634 -4.728 -16.682 1.00 0.00 C ATOM 195 C ASN A 164 -30.617 -3.847 -15.455 1.00 0.00 C ATOM 196 O ASN A 164 -31.645 -3.298 -15.064 1.00 0.00 O ATOM 197 CB ASN A 164 -31.058 -3.881 -17.914 1.00 0.00 C ATOM 198 CG ASN A 164 -30.494 -4.367 -19.247 1.00 0.00 C ATOM 199 OD1 ASN A 164 -29.405 -3.964 -19.657 1.00 0.00 O ATOM 200 ND2 ASN A 164 -31.207 -5.189 -19.943 1.00 0.00 N ATOM 0 H ASN A 164 -32.306 -5.720 -15.897 1.00 0.00 H new ATOM 0 HA ASN A 164 -29.633 -5.117 -16.867 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -32.146 -3.874 -17.976 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -30.742 -2.850 -17.755 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -30.870 -5.515 -20.849 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -32.107 -5.512 -19.587 1.00 0.00 H new ATOM 207 N GLU A 165 -29.459 -3.734 -14.840 1.00 0.00 N ATOM 208 CA GLU A 165 -29.258 -2.865 -13.697 1.00 0.00 C ATOM 209 C GLU A 165 -27.800 -2.438 -13.687 1.00 0.00 C ATOM 210 O GLU A 165 -26.930 -3.239 -14.038 1.00 0.00 O ATOM 211 CB GLU A 165 -29.627 -3.579 -12.383 1.00 0.00 C ATOM 212 CG GLU A 165 -29.594 -2.692 -11.142 1.00 0.00 C ATOM 213 CD GLU A 165 -29.947 -3.433 -9.877 1.00 0.00 C ATOM 214 OE1 GLU A 165 -31.151 -3.620 -9.592 1.00 0.00 O ATOM 215 OE2 GLU A 165 -29.036 -3.829 -9.135 1.00 0.00 O ATOM 0 H GLU A 165 -28.623 -4.246 -15.121 1.00 0.00 H new ATOM 0 HA GLU A 165 -29.907 -1.993 -13.777 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -30.627 -4.002 -12.484 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -28.942 -4.413 -12.234 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -28.599 -2.260 -11.038 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -30.289 -1.863 -11.276 1.00 0.00 H new ATOM 222 N GLU A 166 -27.559 -1.183 -13.317 1.00 0.00 N ATOM 223 CA GLU A 166 -26.228 -0.540 -13.266 1.00 0.00 C ATOM 224 C GLU A 166 -25.589 -0.329 -14.650 1.00 0.00 C ATOM 225 O GLU A 166 -25.529 0.811 -15.142 1.00 0.00 O ATOM 226 CB GLU A 166 -25.248 -1.258 -12.327 1.00 0.00 C ATOM 227 CG GLU A 166 -25.611 -1.208 -10.856 1.00 0.00 C ATOM 228 CD GLU A 166 -24.527 -1.791 -9.992 1.00 0.00 C ATOM 229 OE1 GLU A 166 -23.495 -1.122 -9.787 1.00 0.00 O ATOM 230 OE2 GLU A 166 -24.682 -2.916 -9.477 1.00 0.00 O ATOM 0 H GLU A 166 -28.308 -0.552 -13.031 1.00 0.00 H new ATOM 0 HA GLU A 166 -26.426 0.448 -12.850 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -25.176 -2.302 -12.632 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -24.259 -0.819 -12.456 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -25.794 -0.174 -10.562 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -26.540 -1.755 -10.692 1.00 0.00 H new ATOM 237 N GLU A 167 -25.156 -1.432 -15.249 1.00 0.00 N ATOM 238 CA GLU A 167 -24.444 -1.524 -16.528 1.00 0.00 C ATOM 239 C GLU A 167 -22.954 -1.193 -16.383 1.00 0.00 C ATOM 240 O GLU A 167 -22.567 -0.186 -15.769 1.00 0.00 O ATOM 241 CB GLU A 167 -25.115 -0.766 -17.699 1.00 0.00 C ATOM 242 CG GLU A 167 -24.511 -1.093 -19.066 1.00 0.00 C ATOM 243 CD GLU A 167 -24.526 -2.589 -19.354 1.00 0.00 C ATOM 244 OE1 GLU A 167 -25.537 -3.107 -19.858 1.00 0.00 O ATOM 245 OE2 GLU A 167 -23.546 -3.278 -19.043 1.00 0.00 O ATOM 0 H GLU A 167 -25.300 -2.350 -14.830 1.00 0.00 H new ATOM 0 HA GLU A 167 -24.516 -2.573 -16.815 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -26.178 -1.006 -17.714 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -25.032 0.306 -17.522 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -25.067 -0.569 -19.843 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -23.485 -0.726 -19.106 1.00 0.00 H new ATOM 252 N ASP A 168 -22.155 -2.071 -16.972 1.00 0.00 N ATOM 253 CA ASP A 168 -20.700 -2.085 -16.939 1.00 0.00 C ATOM 254 C ASP A 168 -20.197 -2.105 -15.513 1.00 0.00 C ATOM 255 O ASP A 168 -19.875 -1.067 -14.900 1.00 0.00 O ATOM 256 CB ASP A 168 -20.040 -0.980 -17.770 1.00 0.00 C ATOM 257 CG ASP A 168 -18.599 -1.323 -18.112 1.00 0.00 C ATOM 258 OD1 ASP A 168 -17.735 -1.288 -17.243 1.00 0.00 O ATOM 259 OD2 ASP A 168 -18.315 -1.641 -19.287 1.00 0.00 O ATOM 0 H ASP A 168 -22.531 -2.843 -17.522 1.00 0.00 H new ATOM 0 HA ASP A 168 -20.395 -3.011 -17.427 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -20.606 -0.827 -18.689 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -20.070 -0.041 -17.217 1.00 0.00 H new ATOM 264 N LYS A 169 -20.182 -3.295 -14.976 1.00 0.00 N ATOM 265 CA LYS A 169 -19.803 -3.547 -13.602 1.00 0.00 C ATOM 266 C LYS A 169 -18.278 -3.387 -13.447 1.00 0.00 C ATOM 267 O LYS A 169 -17.767 -3.119 -12.342 1.00 0.00 O ATOM 268 CB LYS A 169 -20.269 -4.970 -13.239 1.00 0.00 C ATOM 269 CG LYS A 169 -20.297 -5.324 -11.757 1.00 0.00 C ATOM 270 CD LYS A 169 -21.275 -4.451 -10.981 1.00 0.00 C ATOM 271 CE LYS A 169 -21.501 -5.003 -9.585 1.00 0.00 C ATOM 272 NZ LYS A 169 -22.315 -4.106 -8.752 1.00 0.00 N ATOM 0 H LYS A 169 -20.438 -4.139 -15.489 1.00 0.00 H new ATOM 0 HA LYS A 169 -20.273 -2.834 -12.925 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -21.272 -5.113 -13.642 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -19.617 -5.681 -13.746 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -20.574 -6.372 -11.640 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -19.297 -5.210 -11.338 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -20.889 -3.434 -10.916 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -22.224 -4.398 -11.514 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -21.992 -5.973 -9.656 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -20.538 -5.168 -9.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -22.512 -4.564 -7.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -21.798 -3.218 -8.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -23.212 -3.900 -9.237 1.00 0.00 H new ATOM 286 N GLU A 170 -17.576 -3.481 -14.577 1.00 0.00 N ATOM 287 CA GLU A 170 -16.133 -3.355 -14.626 1.00 0.00 C ATOM 288 C GLU A 170 -15.691 -1.938 -14.320 1.00 0.00 C ATOM 289 O GLU A 170 -14.788 -1.731 -13.519 1.00 0.00 O ATOM 290 CB GLU A 170 -15.590 -3.765 -15.980 1.00 0.00 C ATOM 291 CG GLU A 170 -15.826 -5.210 -16.344 1.00 0.00 C ATOM 292 CD GLU A 170 -15.117 -5.566 -17.608 1.00 0.00 C ATOM 293 OE1 GLU A 170 -13.907 -5.883 -17.548 1.00 0.00 O ATOM 294 OE2 GLU A 170 -15.717 -5.499 -18.693 1.00 0.00 O ATOM 0 H GLU A 170 -18.004 -3.648 -15.488 1.00 0.00 H new ATOM 0 HA GLU A 170 -15.733 -4.024 -13.864 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -16.043 -3.134 -16.744 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -14.518 -3.570 -16.000 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -15.480 -5.854 -15.535 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -16.895 -5.390 -16.459 1.00 0.00 H new ATOM 301 N ALA A 171 -16.331 -0.960 -14.955 1.00 0.00 N ATOM 302 CA ALA A 171 -16.015 0.447 -14.733 1.00 0.00 C ATOM 303 C ALA A 171 -16.230 0.811 -13.284 1.00 0.00 C ATOM 304 O ALA A 171 -15.419 1.505 -12.695 1.00 0.00 O ATOM 305 CB ALA A 171 -16.846 1.354 -15.635 1.00 0.00 C ATOM 0 H ALA A 171 -17.077 -1.119 -15.632 1.00 0.00 H new ATOM 0 HA ALA A 171 -14.965 0.596 -14.985 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -16.585 2.395 -15.444 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -16.642 1.115 -16.679 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -17.905 1.201 -15.428 1.00 0.00 H new ATOM 311 N ALA A 172 -17.291 0.261 -12.702 1.00 0.00 N ATOM 312 CA ALA A 172 -17.645 0.499 -11.312 1.00 0.00 C ATOM 313 C ALA A 172 -16.528 0.059 -10.361 1.00 0.00 C ATOM 314 O ALA A 172 -16.131 0.826 -9.474 1.00 0.00 O ATOM 315 CB ALA A 172 -18.947 -0.195 -10.969 1.00 0.00 C ATOM 0 H ALA A 172 -17.932 -0.366 -13.187 1.00 0.00 H new ATOM 0 HA ALA A 172 -17.779 1.573 -11.184 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -19.196 -0.006 -9.925 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -19.743 0.189 -11.607 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -18.840 -1.268 -11.128 1.00 0.00 H new ATOM 321 N GLN A 173 -15.983 -1.154 -10.566 1.00 0.00 N ATOM 322 CA GLN A 173 -14.902 -1.630 -9.695 1.00 0.00 C ATOM 323 C GLN A 173 -13.628 -0.814 -9.919 1.00 0.00 C ATOM 324 O GLN A 173 -12.907 -0.522 -8.975 1.00 0.00 O ATOM 325 CB GLN A 173 -14.625 -3.150 -9.811 1.00 0.00 C ATOM 326 CG GLN A 173 -14.213 -3.642 -11.186 1.00 0.00 C ATOM 327 CD GLN A 173 -13.731 -5.076 -11.181 1.00 0.00 C ATOM 328 OE1 GLN A 173 -12.545 -5.340 -11.016 1.00 0.00 O ATOM 329 NE2 GLN A 173 -14.610 -6.000 -11.390 1.00 0.00 N ATOM 0 H GLN A 173 -16.264 -1.801 -11.303 1.00 0.00 H new ATOM 0 HA GLN A 173 -15.247 -1.475 -8.673 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -13.840 -3.413 -9.101 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -15.523 -3.688 -9.507 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -15.059 -3.551 -11.867 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -13.422 -3.000 -11.574 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -15.590 -5.751 -11.524 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -14.324 -6.979 -11.421 1.00 0.00 H new ATOM 338 N LEU A 174 -13.404 -0.391 -11.170 1.00 0.00 N ATOM 339 CA LEU A 174 -12.247 0.437 -11.527 1.00 0.00 C ATOM 340 C LEU A 174 -12.305 1.797 -10.832 1.00 0.00 C ATOM 341 O LEU A 174 -11.284 2.314 -10.384 1.00 0.00 O ATOM 342 CB LEU A 174 -12.140 0.622 -13.049 1.00 0.00 C ATOM 343 CG LEU A 174 -11.848 -0.639 -13.871 1.00 0.00 C ATOM 344 CD1 LEU A 174 -11.880 -0.322 -15.357 1.00 0.00 C ATOM 345 CD2 LEU A 174 -10.497 -1.234 -13.488 1.00 0.00 C ATOM 0 H LEU A 174 -14.015 -0.611 -11.957 1.00 0.00 H new ATOM 0 HA LEU A 174 -11.356 -0.088 -11.183 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -13.074 1.054 -13.407 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -11.354 1.350 -13.250 1.00 0.00 H new ATOM 0 HG LEU A 174 -12.622 -1.375 -13.652 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -11.671 -1.227 -15.927 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -12.866 0.057 -15.627 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -11.126 0.432 -15.584 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -10.311 -2.128 -14.084 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -9.711 -0.503 -13.676 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -10.502 -1.498 -12.430 1.00 0.00 H new ATOM 357 N ARG A 175 -13.511 2.349 -10.712 1.00 0.00 N ATOM 358 CA ARG A 175 -13.710 3.634 -10.037 1.00 0.00 C ATOM 359 C ARG A 175 -13.432 3.495 -8.553 1.00 0.00 C ATOM 360 O ARG A 175 -12.942 4.426 -7.914 1.00 0.00 O ATOM 361 CB ARG A 175 -15.135 4.180 -10.255 1.00 0.00 C ATOM 362 CG ARG A 175 -15.510 4.362 -11.710 1.00 0.00 C ATOM 363 CD ARG A 175 -14.638 5.382 -12.414 1.00 0.00 C ATOM 364 NE ARG A 175 -14.755 5.258 -13.870 1.00 0.00 N ATOM 365 CZ ARG A 175 -15.437 6.061 -14.683 1.00 0.00 C ATOM 366 NH1 ARG A 175 -16.157 7.074 -14.195 1.00 0.00 N ATOM 367 NH2 ARG A 175 -15.400 5.843 -15.990 1.00 0.00 N ATOM 0 H ARG A 175 -14.367 1.928 -11.073 1.00 0.00 H new ATOM 0 HA ARG A 175 -13.009 4.346 -10.473 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -15.848 3.500 -9.789 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -15.228 5.138 -9.744 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -15.430 3.404 -12.224 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -16.552 4.673 -11.776 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -14.927 6.387 -12.107 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -13.599 5.244 -12.116 1.00 0.00 H new ATOM 0 HE ARG A 175 -14.264 4.477 -14.304 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -16.188 7.239 -13.189 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -16.676 7.683 -14.828 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -14.853 5.067 -16.362 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -15.919 6.452 -16.623 1.00 0.00 H new ATOM 381 N GLU A 176 -13.716 2.334 -8.013 1.00 0.00 N ATOM 382 CA GLU A 176 -13.464 2.089 -6.621 1.00 0.00 C ATOM 383 C GLU A 176 -11.989 1.888 -6.351 1.00 0.00 C ATOM 384 O GLU A 176 -11.377 2.709 -5.679 1.00 0.00 O ATOM 385 CB GLU A 176 -14.234 0.869 -6.152 1.00 0.00 C ATOM 386 CG GLU A 176 -15.718 1.100 -5.950 1.00 0.00 C ATOM 387 CD GLU A 176 -15.999 2.189 -4.943 1.00 0.00 C ATOM 388 OE1 GLU A 176 -15.702 2.008 -3.743 1.00 0.00 O ATOM 389 OE2 GLU A 176 -16.553 3.228 -5.308 1.00 0.00 O ATOM 0 H GLU A 176 -14.121 1.547 -8.520 1.00 0.00 H new ATOM 0 HA GLU A 176 -13.798 2.967 -6.069 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -14.100 0.069 -6.880 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -13.802 0.522 -5.213 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -16.175 1.364 -6.904 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -16.185 0.173 -5.618 1.00 0.00 H new ATOM 396 N GLU A 177 -11.404 0.864 -6.967 1.00 0.00 N ATOM 397 CA GLU A 177 -9.995 0.516 -6.735 1.00 0.00 C ATOM 398 C GLU A 177 -9.038 1.670 -7.019 1.00 0.00 C ATOM 399 O GLU A 177 -8.178 1.981 -6.187 1.00 0.00 O ATOM 400 CB GLU A 177 -9.563 -0.759 -7.487 1.00 0.00 C ATOM 401 CG GLU A 177 -9.735 -0.713 -8.990 1.00 0.00 C ATOM 402 CD GLU A 177 -9.144 -1.908 -9.661 1.00 0.00 C ATOM 403 OE1 GLU A 177 -9.762 -2.984 -9.645 1.00 0.00 O ATOM 404 OE2 GLU A 177 -8.023 -1.807 -10.182 1.00 0.00 O ATOM 0 H GLU A 177 -11.881 0.256 -7.633 1.00 0.00 H new ATOM 0 HA GLU A 177 -9.929 0.303 -5.668 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -8.514 -0.955 -7.264 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -10.135 -1.602 -7.098 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -10.796 -0.651 -9.231 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -9.266 0.190 -9.380 1.00 0.00 H new ATOM 411 N ARG A 178 -9.226 2.344 -8.154 1.00 0.00 N ATOM 412 CA ARG A 178 -8.363 3.444 -8.526 1.00 0.00 C ATOM 413 C ARG A 178 -8.456 4.584 -7.566 1.00 0.00 C ATOM 414 O ARG A 178 -7.451 5.024 -7.079 1.00 0.00 O ATOM 415 CB ARG A 178 -8.600 3.931 -9.947 1.00 0.00 C ATOM 416 CG ARG A 178 -8.078 2.991 -11.008 1.00 0.00 C ATOM 417 CD ARG A 178 -8.427 3.480 -12.400 1.00 0.00 C ATOM 418 NE ARG A 178 -7.878 4.819 -12.692 1.00 0.00 N ATOM 419 CZ ARG A 178 -8.013 5.460 -13.866 1.00 0.00 C ATOM 420 NH1 ARG A 178 -8.622 4.868 -14.884 1.00 0.00 N ATOM 421 NH2 ARG A 178 -7.507 6.678 -14.026 1.00 0.00 N ATOM 0 H ARG A 178 -9.968 2.142 -8.824 1.00 0.00 H new ATOM 0 HA ARG A 178 -7.351 3.042 -8.483 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -9.670 4.076 -10.098 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -8.125 4.904 -10.072 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -6.996 2.898 -10.914 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -8.498 1.997 -10.854 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -8.049 2.769 -13.135 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -9.511 3.505 -12.510 1.00 0.00 H new ATOM 0 HE ARG A 178 -7.360 5.291 -11.951 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -8.990 3.923 -14.778 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -8.722 5.358 -15.773 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -7.014 7.130 -13.256 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -7.612 7.161 -14.918 1.00 0.00 H new ATOM 435 N LEU A 179 -9.662 5.011 -7.236 1.00 0.00 N ATOM 436 CA LEU A 179 -9.829 6.185 -6.388 1.00 0.00 C ATOM 437 C LEU A 179 -9.466 5.956 -4.925 1.00 0.00 C ATOM 438 O LEU A 179 -9.027 6.888 -4.256 1.00 0.00 O ATOM 439 CB LEU A 179 -11.200 6.874 -6.556 1.00 0.00 C ATOM 440 CG LEU A 179 -11.395 7.779 -7.812 1.00 0.00 C ATOM 441 CD1 LEU A 179 -10.387 8.917 -7.833 1.00 0.00 C ATOM 442 CD2 LEU A 179 -11.321 6.992 -9.120 1.00 0.00 C ATOM 0 H LEU A 179 -10.532 4.571 -7.536 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.087 6.891 -6.761 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -11.967 6.100 -6.575 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.383 7.482 -5.670 1.00 0.00 H new ATOM 0 HG LEU A 179 -12.399 8.195 -7.734 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -10.548 9.530 -8.720 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -10.512 9.530 -6.941 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -9.377 8.508 -7.854 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.463 7.670 -9.961 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -10.346 6.512 -9.201 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -12.101 6.231 -9.131 1.00 0.00 H new ATOM 454 N ARG A 180 -9.611 4.728 -4.425 1.00 0.00 N ATOM 455 CA ARG A 180 -9.217 4.448 -3.039 1.00 0.00 C ATOM 456 C ARG A 180 -7.704 4.462 -2.943 1.00 0.00 C ATOM 457 O ARG A 180 -7.130 5.130 -2.098 1.00 0.00 O ATOM 458 CB ARG A 180 -9.746 3.093 -2.548 1.00 0.00 C ATOM 459 CG ARG A 180 -11.234 2.897 -2.729 1.00 0.00 C ATOM 460 CD ARG A 180 -12.053 3.959 -2.040 1.00 0.00 C ATOM 461 NE ARG A 180 -13.457 3.865 -2.423 1.00 0.00 N ATOM 462 CZ ARG A 180 -14.338 4.870 -2.371 1.00 0.00 C ATOM 463 NH1 ARG A 180 -13.995 6.057 -1.860 1.00 0.00 N ATOM 464 NH2 ARG A 180 -15.552 4.679 -2.834 1.00 0.00 N ATOM 0 H ARG A 180 -9.987 3.931 -4.939 1.00 0.00 H new ATOM 0 HA ARG A 180 -9.652 5.220 -2.404 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -9.221 2.299 -3.078 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -9.504 2.985 -1.491 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -11.469 2.898 -3.793 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -11.516 1.918 -2.341 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -11.959 3.852 -0.959 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -11.667 4.945 -2.297 1.00 0.00 H new ATOM 0 HE ARG A 180 -13.794 2.962 -2.757 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -13.051 6.205 -1.503 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -14.677 6.814 -1.827 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -15.812 3.774 -3.226 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -16.235 5.436 -2.801 1.00 0.00 H new ATOM 478 N GLN A 181 -7.068 3.772 -3.871 1.00 0.00 N ATOM 479 CA GLN A 181 -5.624 3.686 -3.896 1.00 0.00 C ATOM 480 C GLN A 181 -5.002 5.040 -4.234 1.00 0.00 C ATOM 481 O GLN A 181 -3.966 5.392 -3.696 1.00 0.00 O ATOM 482 CB GLN A 181 -5.178 2.574 -4.850 1.00 0.00 C ATOM 483 CG GLN A 181 -5.597 1.181 -4.361 1.00 0.00 C ATOM 484 CD GLN A 181 -5.365 0.057 -5.360 1.00 0.00 C ATOM 485 OE1 GLN A 181 -5.527 0.335 -6.624 1.00 0.00 O flip ATOM 486 NE2 GLN A 181 -5.096 -1.081 -4.971 1.00 0.00 N flip ATOM 0 H GLN A 181 -7.534 3.261 -4.621 1.00 0.00 H new ATOM 0 HA GLN A 181 -5.264 3.422 -2.902 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -5.604 2.753 -5.837 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -4.094 2.607 -4.960 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -5.050 0.953 -3.446 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -6.656 1.205 -4.102 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -4.976 -1.264 -3.975 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -4.994 -1.840 -5.645 1.00 0.00 H new ATOM 495 N TYR A 182 -5.695 5.816 -5.075 1.00 0.00 N ATOM 496 CA TYR A 182 -5.285 7.173 -5.482 1.00 0.00 C ATOM 497 C TYR A 182 -5.264 8.088 -4.259 1.00 0.00 C ATOM 498 O TYR A 182 -4.391 8.962 -4.134 1.00 0.00 O ATOM 499 CB TYR A 182 -6.294 7.719 -6.511 1.00 0.00 C ATOM 500 CG TYR A 182 -5.882 8.951 -7.297 1.00 0.00 C ATOM 501 CD1 TYR A 182 -5.915 10.223 -6.736 1.00 0.00 C ATOM 502 CD2 TYR A 182 -5.508 8.835 -8.630 1.00 0.00 C ATOM 503 CE1 TYR A 182 -5.585 11.334 -7.474 1.00 0.00 C ATOM 504 CE2 TYR A 182 -5.168 9.946 -9.375 1.00 0.00 C ATOM 505 CZ TYR A 182 -5.211 11.193 -8.792 1.00 0.00 C ATOM 506 OH TYR A 182 -4.886 12.313 -9.530 1.00 0.00 O ATOM 0 H TYR A 182 -6.572 5.517 -5.501 1.00 0.00 H new ATOM 0 HA TYR A 182 -4.290 7.137 -5.925 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -6.517 6.923 -7.222 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -7.222 7.947 -5.987 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -6.205 10.340 -5.702 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -5.483 7.859 -9.091 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -5.619 12.314 -7.022 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -4.870 9.838 -10.408 1.00 0.00 H new ATOM 0 HH TYR A 182 -4.643 12.045 -10.441 1.00 0.00 H new ATOM 516 N ALA A 183 -6.216 7.871 -3.352 1.00 0.00 N ATOM 517 CA ALA A 183 -6.307 8.642 -2.128 1.00 0.00 C ATOM 518 C ALA A 183 -5.075 8.415 -1.267 1.00 0.00 C ATOM 519 O ALA A 183 -4.596 9.336 -0.622 1.00 0.00 O ATOM 520 CB ALA A 183 -7.579 8.313 -1.365 1.00 0.00 C ATOM 0 H ALA A 183 -6.939 7.158 -3.451 1.00 0.00 H new ATOM 0 HA ALA A 183 -6.349 9.699 -2.392 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -7.619 8.907 -0.452 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -8.445 8.543 -1.986 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -7.586 7.253 -1.110 1.00 0.00 H new ATOM 526 N GLU A 184 -4.557 7.195 -1.270 1.00 0.00 N ATOM 527 CA GLU A 184 -3.313 6.897 -0.567 1.00 0.00 C ATOM 528 C GLU A 184 -2.089 7.369 -1.359 1.00 0.00 C ATOM 529 O GLU A 184 -1.064 7.689 -0.776 1.00 0.00 O ATOM 530 CB GLU A 184 -3.161 5.406 -0.196 1.00 0.00 C ATOM 531 CG GLU A 184 -3.991 4.930 1.004 1.00 0.00 C ATOM 532 CD GLU A 184 -5.477 4.831 0.750 1.00 0.00 C ATOM 533 OE1 GLU A 184 -6.207 5.818 0.970 1.00 0.00 O ATOM 534 OE2 GLU A 184 -5.946 3.734 0.376 1.00 0.00 O ATOM 0 H GLU A 184 -4.975 6.397 -1.749 1.00 0.00 H new ATOM 0 HA GLU A 184 -3.368 7.456 0.367 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -3.433 4.805 -1.064 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -2.109 5.208 0.012 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -3.624 3.952 1.316 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -3.824 5.613 1.837 1.00 0.00 H new ATOM 541 N LYS A 185 -2.208 7.411 -2.690 1.00 0.00 N ATOM 542 CA LYS A 185 -1.109 7.872 -3.561 1.00 0.00 C ATOM 543 C LYS A 185 -0.830 9.342 -3.338 1.00 0.00 C ATOM 544 O LYS A 185 0.323 9.769 -3.357 1.00 0.00 O ATOM 545 CB LYS A 185 -1.403 7.631 -5.055 1.00 0.00 C ATOM 546 CG LYS A 185 -1.634 6.176 -5.509 1.00 0.00 C ATOM 547 CD LYS A 185 -0.463 5.227 -5.230 1.00 0.00 C ATOM 548 CE LYS A 185 -0.472 4.639 -3.815 1.00 0.00 C ATOM 549 NZ LYS A 185 0.706 3.793 -3.568 1.00 0.00 N ATOM 0 H LYS A 185 -3.051 7.133 -3.192 1.00 0.00 H new ATOM 0 HA LYS A 185 -0.232 7.284 -3.290 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.287 8.211 -5.322 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.571 8.035 -5.631 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.524 5.791 -5.011 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.841 6.172 -6.579 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.487 4.412 -5.953 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.473 5.763 -5.385 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.498 5.448 -3.085 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.378 4.051 -3.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.503 3.134 -2.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.933 3.254 -4.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.516 4.392 -3.311 1.00 0.00 H new ATOM 563 N LYS A 186 -1.884 10.118 -3.168 1.00 0.00 N ATOM 564 CA LYS A 186 -1.725 11.512 -2.841 1.00 0.00 C ATOM 565 C LYS A 186 -1.501 11.679 -1.354 1.00 0.00 C ATOM 566 O LYS A 186 -0.610 12.428 -0.946 1.00 0.00 O ATOM 567 CB LYS A 186 -2.908 12.379 -3.319 1.00 0.00 C ATOM 568 CG LYS A 186 -3.035 12.520 -4.841 1.00 0.00 C ATOM 569 CD LYS A 186 -1.726 13.014 -5.457 1.00 0.00 C ATOM 570 CE LYS A 186 -1.865 13.377 -6.932 1.00 0.00 C ATOM 571 NZ LYS A 186 -2.705 14.577 -7.141 1.00 0.00 N ATOM 0 H LYS A 186 -2.851 9.804 -3.251 1.00 0.00 H new ATOM 0 HA LYS A 186 -0.846 11.868 -3.379 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -3.832 11.952 -2.930 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -2.809 13.374 -2.884 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -3.306 11.559 -5.277 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -3.839 13.217 -5.079 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -1.377 13.886 -4.905 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -0.965 12.242 -5.348 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -0.876 13.551 -7.355 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -2.299 12.535 -7.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -2.633 14.883 -8.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -3.696 14.350 -6.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -2.378 15.343 -6.518 1.00 0.00 H new ATOM 585 N ALA A 187 -2.330 10.975 -0.554 1.00 0.00 N ATOM 586 CA ALA A 187 -2.292 10.943 0.928 1.00 0.00 C ATOM 587 C ALA A 187 -2.754 12.261 1.570 1.00 0.00 C ATOM 588 O ALA A 187 -3.596 12.270 2.470 1.00 0.00 O ATOM 589 CB ALA A 187 -0.923 10.492 1.461 1.00 0.00 C ATOM 0 H ALA A 187 -3.074 10.390 -0.935 1.00 0.00 H new ATOM 0 HA ALA A 187 -3.019 10.189 1.230 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -0.942 10.484 2.551 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -0.702 9.490 1.094 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -0.153 11.182 1.117 1.00 0.00 H new ATOM 595 N LYS A 188 -2.228 13.336 1.077 1.00 0.00 N ATOM 596 CA LYS A 188 -2.481 14.659 1.550 1.00 0.00 C ATOM 597 C LYS A 188 -2.504 15.551 0.304 1.00 0.00 C ATOM 598 O LYS A 188 -1.725 15.315 -0.622 1.00 0.00 O ATOM 599 CB LYS A 188 -1.310 15.012 2.535 1.00 0.00 C ATOM 600 CG LYS A 188 -1.343 16.356 3.290 1.00 0.00 C ATOM 601 CD LYS A 188 -0.986 17.540 2.412 1.00 0.00 C ATOM 602 CE LYS A 188 -0.885 18.828 3.208 1.00 0.00 C ATOM 603 NZ LYS A 188 0.268 18.830 4.133 1.00 0.00 N ATOM 0 H LYS A 188 -1.576 13.313 0.293 1.00 0.00 H new ATOM 0 HA LYS A 188 -3.422 14.783 2.086 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -1.257 14.218 3.280 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -0.381 14.978 1.966 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -2.339 16.507 3.707 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -0.649 16.312 4.130 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -0.037 17.347 1.912 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -1.739 17.654 1.633 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -0.798 19.670 2.522 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -1.804 18.974 3.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 0.416 19.791 4.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 0.080 18.182 4.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 1.121 18.518 3.626 1.00 0.00 H new ATOM 617 N LYS A 189 -3.417 16.500 0.242 1.00 0.00 N ATOM 618 CA LYS A 189 -3.483 17.449 -0.871 1.00 0.00 C ATOM 619 C LYS A 189 -2.851 18.774 -0.444 1.00 0.00 C ATOM 620 O LYS A 189 -3.503 19.594 0.212 1.00 0.00 O ATOM 621 CB LYS A 189 -4.937 17.693 -1.319 1.00 0.00 C ATOM 622 CG LYS A 189 -5.654 16.471 -1.890 1.00 0.00 C ATOM 623 CD LYS A 189 -7.110 16.789 -2.275 1.00 0.00 C ATOM 624 CE LYS A 189 -7.205 17.887 -3.340 1.00 0.00 C ATOM 625 NZ LYS A 189 -8.603 18.169 -3.736 1.00 0.00 N ATOM 0 H LYS A 189 -4.134 16.642 0.954 1.00 0.00 H new ATOM 0 HA LYS A 189 -2.937 17.025 -1.714 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.506 18.063 -0.466 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -4.941 18.482 -2.071 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -5.116 16.112 -2.767 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -5.640 15.666 -1.156 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -7.591 15.884 -2.646 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -7.659 17.100 -1.386 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -6.747 18.800 -2.959 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -6.635 17.587 -4.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -8.615 18.918 -4.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -9.034 17.306 -4.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -9.143 18.481 -2.904 1.00 0.00 H new ATOM 639 N PRO A 190 -1.571 18.998 -0.765 1.00 0.00 N ATOM 640 CA PRO A 190 -0.853 20.179 -0.319 1.00 0.00 C ATOM 641 C PRO A 190 -1.014 21.387 -1.228 1.00 0.00 C ATOM 642 O PRO A 190 -1.448 21.273 -2.392 1.00 0.00 O ATOM 643 CB PRO A 190 0.595 19.708 -0.349 1.00 0.00 C ATOM 644 CG PRO A 190 0.656 18.738 -1.475 1.00 0.00 C ATOM 645 CD PRO A 190 -0.707 18.114 -1.582 1.00 0.00 C ATOM 0 HA PRO A 190 -1.220 20.522 0.648 1.00 0.00 H new ATOM 0 HB2 PRO A 190 1.279 20.542 -0.508 1.00 0.00 H new ATOM 0 HB3 PRO A 190 0.878 19.239 0.593 1.00 0.00 H new ATOM 0 HG2 PRO A 190 0.926 19.240 -2.404 1.00 0.00 H new ATOM 0 HG3 PRO A 190 1.416 17.979 -1.291 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -1.046 18.070 -2.617 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -0.709 17.092 -1.203 1.00 0.00 H new ATOM 653 N ALA A 191 -0.675 22.539 -0.691 1.00 0.00 N ATOM 654 CA ALA A 191 -0.597 23.749 -1.462 1.00 0.00 C ATOM 655 C ALA A 191 0.821 23.827 -1.976 1.00 0.00 C ATOM 656 O ALA A 191 1.682 24.466 -1.361 1.00 0.00 O ATOM 657 CB ALA A 191 -0.957 24.973 -0.624 1.00 0.00 C ATOM 0 H ALA A 191 -0.446 22.657 0.296 1.00 0.00 H new ATOM 0 HA ALA A 191 -1.313 23.736 -2.284 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -0.887 25.869 -1.240 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -1.975 24.870 -0.248 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -0.267 25.055 0.215 1.00 0.00 H new ATOM 663 N LEU A 192 1.059 23.082 -3.068 1.00 0.00 N ATOM 664 CA LEU A 192 2.397 22.800 -3.622 1.00 0.00 C ATOM 665 C LEU A 192 3.126 21.822 -2.704 1.00 0.00 C ATOM 666 O LEU A 192 3.157 21.999 -1.479 1.00 0.00 O ATOM 667 CB LEU A 192 3.276 24.048 -3.941 1.00 0.00 C ATOM 668 CG LEU A 192 2.876 24.917 -5.156 1.00 0.00 C ATOM 669 CD1 LEU A 192 1.603 25.714 -4.912 1.00 0.00 C ATOM 670 CD2 LEU A 192 4.019 25.831 -5.551 1.00 0.00 C ATOM 0 H LEU A 192 0.308 22.647 -3.605 1.00 0.00 H new ATOM 0 HA LEU A 192 2.227 22.355 -4.602 1.00 0.00 H new ATOM 0 HB2 LEU A 192 3.283 24.688 -3.059 1.00 0.00 H new ATOM 0 HB3 LEU A 192 4.300 23.707 -4.095 1.00 0.00 H new ATOM 0 HG LEU A 192 2.664 24.237 -5.981 1.00 0.00 H new ATOM 0 HD11 LEU A 192 1.369 26.306 -5.797 1.00 0.00 H new ATOM 0 HD12 LEU A 192 0.780 25.030 -4.705 1.00 0.00 H new ATOM 0 HD13 LEU A 192 1.747 26.378 -4.059 1.00 0.00 H new ATOM 0 HD21 LEU A 192 3.722 26.436 -6.408 1.00 0.00 H new ATOM 0 HD22 LEU A 192 4.268 26.484 -4.715 1.00 0.00 H new ATOM 0 HD23 LEU A 192 4.890 25.231 -5.815 1.00 0.00 H new ATOM 682 N VAL A 193 3.678 20.786 -3.272 1.00 0.00 N ATOM 683 CA VAL A 193 4.293 19.760 -2.470 1.00 0.00 C ATOM 684 C VAL A 193 5.652 20.218 -1.967 1.00 0.00 C ATOM 685 O VAL A 193 6.525 20.647 -2.759 1.00 0.00 O ATOM 686 CB VAL A 193 4.451 18.415 -3.226 1.00 0.00 C ATOM 687 CG1 VAL A 193 4.856 17.321 -2.264 1.00 0.00 C ATOM 688 CG2 VAL A 193 3.182 18.027 -3.976 1.00 0.00 C ATOM 0 H VAL A 193 3.716 20.628 -4.279 1.00 0.00 H new ATOM 0 HA VAL A 193 3.622 19.587 -1.629 1.00 0.00 H new ATOM 0 HB VAL A 193 5.236 18.546 -3.970 1.00 0.00 H new ATOM 0 HG11 VAL A 193 4.964 16.381 -2.806 1.00 0.00 H new ATOM 0 HG12 VAL A 193 5.805 17.581 -1.796 1.00 0.00 H new ATOM 0 HG13 VAL A 193 4.091 17.211 -1.495 1.00 0.00 H new ATOM 0 HG21 VAL A 193 3.339 17.079 -4.490 1.00 0.00 H new ATOM 0 HG22 VAL A 193 2.359 17.924 -3.269 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.940 18.800 -4.705 1.00 0.00 H new ATOM 698 N ALA A 194 5.819 20.154 -0.672 1.00 0.00 N ATOM 699 CA ALA A 194 7.054 20.489 -0.037 1.00 0.00 C ATOM 700 C ALA A 194 8.024 19.358 -0.282 1.00 0.00 C ATOM 701 O ALA A 194 7.653 18.195 -0.204 1.00 0.00 O ATOM 702 CB ALA A 194 6.826 20.709 1.444 1.00 0.00 C ATOM 0 H ALA A 194 5.087 19.863 -0.025 1.00 0.00 H new ATOM 0 HA ALA A 194 7.465 21.412 -0.446 1.00 0.00 H new ATOM 0 HB1 ALA A 194 7.771 20.964 1.924 1.00 0.00 H new ATOM 0 HB2 ALA A 194 6.116 21.523 1.586 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.427 19.798 1.890 1.00 0.00 H new ATOM 708 N LYS A 195 9.234 19.688 -0.640 1.00 0.00 N ATOM 709 CA LYS A 195 10.214 18.689 -0.992 1.00 0.00 C ATOM 710 C LYS A 195 11.501 18.956 -0.238 1.00 0.00 C ATOM 711 O LYS A 195 11.791 20.086 0.101 1.00 0.00 O ATOM 712 CB LYS A 195 10.473 18.771 -2.499 1.00 0.00 C ATOM 713 CG LYS A 195 9.238 18.556 -3.363 1.00 0.00 C ATOM 714 CD LYS A 195 9.461 18.961 -4.823 1.00 0.00 C ATOM 715 CE LYS A 195 9.898 20.436 -4.979 1.00 0.00 C ATOM 716 NZ LYS A 195 9.067 21.380 -4.178 1.00 0.00 N ATOM 0 H LYS A 195 9.571 20.649 -0.697 1.00 0.00 H new ATOM 0 HA LYS A 195 9.849 17.696 -0.731 1.00 0.00 H new ATOM 0 HB2 LYS A 195 10.897 19.748 -2.730 1.00 0.00 H new ATOM 0 HB3 LYS A 195 11.223 18.027 -2.767 1.00 0.00 H new ATOM 0 HG2 LYS A 195 8.949 17.506 -3.322 1.00 0.00 H new ATOM 0 HG3 LYS A 195 8.408 19.132 -2.953 1.00 0.00 H new ATOM 0 HD2 LYS A 195 10.220 18.314 -5.262 1.00 0.00 H new ATOM 0 HD3 LYS A 195 8.541 18.799 -5.384 1.00 0.00 H new ATOM 0 HE2 LYS A 195 10.941 20.534 -4.677 1.00 0.00 H new ATOM 0 HE3 LYS A 195 9.843 20.716 -6.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 8.987 22.286 -4.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 8.119 20.976 -4.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 9.515 21.537 -3.253 1.00 0.00 H new ATOM 730 N SER A 196 12.230 17.939 0.052 1.00 0.00 N ATOM 731 CA SER A 196 13.508 18.072 0.688 1.00 0.00 C ATOM 732 C SER A 196 14.579 17.434 -0.168 1.00 0.00 C ATOM 733 O SER A 196 14.440 16.295 -0.577 1.00 0.00 O ATOM 734 CB SER A 196 13.495 17.454 2.090 1.00 0.00 C ATOM 735 OG SER A 196 12.612 18.149 2.949 1.00 0.00 O ATOM 0 H SER A 196 11.960 16.975 -0.145 1.00 0.00 H new ATOM 0 HA SER A 196 13.730 19.134 0.797 1.00 0.00 H new ATOM 0 HB2 SER A 196 13.196 16.408 2.026 1.00 0.00 H new ATOM 0 HB3 SER A 196 14.502 17.472 2.507 1.00 0.00 H new ATOM 0 HG SER A 196 11.700 18.093 2.595 1.00 0.00 H new ATOM 741 N SER A 197 15.604 18.181 -0.464 1.00 0.00 N ATOM 742 CA SER A 197 16.717 17.713 -1.232 1.00 0.00 C ATOM 743 C SER A 197 17.824 17.293 -0.276 1.00 0.00 C ATOM 744 O SER A 197 18.375 18.125 0.475 1.00 0.00 O ATOM 745 CB SER A 197 17.197 18.835 -2.175 1.00 0.00 C ATOM 746 OG SER A 197 18.383 18.485 -2.865 1.00 0.00 O ATOM 0 H SER A 197 15.689 19.154 -0.170 1.00 0.00 H new ATOM 0 HA SER A 197 16.430 16.856 -1.841 1.00 0.00 H new ATOM 0 HB2 SER A 197 16.412 19.061 -2.897 1.00 0.00 H new ATOM 0 HB3 SER A 197 17.370 19.743 -1.598 1.00 0.00 H new ATOM 0 HG SER A 197 19.099 18.314 -2.218 1.00 0.00 H new ATOM 752 N ILE A 198 18.109 16.022 -0.244 1.00 0.00 N ATOM 753 CA ILE A 198 19.138 15.516 0.608 1.00 0.00 C ATOM 754 C ILE A 198 20.229 14.955 -0.268 1.00 0.00 C ATOM 755 O ILE A 198 19.972 14.074 -1.112 1.00 0.00 O ATOM 756 CB ILE A 198 18.676 14.384 1.606 1.00 0.00 C ATOM 757 CG1 ILE A 198 17.320 14.670 2.280 1.00 0.00 C ATOM 758 CG2 ILE A 198 19.728 14.202 2.698 1.00 0.00 C ATOM 759 CD1 ILE A 198 16.100 14.342 1.443 1.00 0.00 C ATOM 0 H ILE A 198 17.636 15.314 -0.806 1.00 0.00 H new ATOM 0 HA ILE A 198 19.466 16.351 1.227 1.00 0.00 H new ATOM 0 HB ILE A 198 18.559 13.481 1.007 1.00 0.00 H new ATOM 0 HG12 ILE A 198 17.267 14.101 3.208 1.00 0.00 H new ATOM 0 HG13 ILE A 198 17.282 15.725 2.550 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.407 13.420 3.386 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.678 13.919 2.245 1.00 0.00 H new ATOM 0 HG23 ILE A 198 19.851 15.137 3.244 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.198 14.579 2.007 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.120 14.930 0.525 1.00 0.00 H new ATOM 0 HD13 ILE A 198 16.104 13.281 1.194 1.00 0.00 H new ATOM 771 N LEU A 199 21.406 15.469 -0.105 1.00 0.00 N ATOM 772 CA LEU A 199 22.547 15.019 -0.848 1.00 0.00 C ATOM 773 C LEU A 199 23.270 13.982 -0.018 1.00 0.00 C ATOM 774 O LEU A 199 23.828 14.311 1.033 1.00 0.00 O ATOM 775 CB LEU A 199 23.500 16.200 -1.160 1.00 0.00 C ATOM 776 CG LEU A 199 22.923 17.364 -1.984 1.00 0.00 C ATOM 777 CD1 LEU A 199 23.995 18.407 -2.275 1.00 0.00 C ATOM 778 CD2 LEU A 199 22.347 16.857 -3.279 1.00 0.00 C ATOM 0 H LEU A 199 21.608 16.221 0.554 1.00 0.00 H new ATOM 0 HA LEU A 199 22.221 14.591 -1.796 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.863 16.602 -0.214 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.366 15.805 -1.691 1.00 0.00 H new ATOM 0 HG LEU A 199 22.131 17.829 -1.397 1.00 0.00 H new ATOM 0 HD11 LEU A 199 23.563 19.220 -2.859 1.00 0.00 H new ATOM 0 HD12 LEU A 199 24.384 18.801 -1.336 1.00 0.00 H new ATOM 0 HD13 LEU A 199 24.807 17.947 -2.839 1.00 0.00 H new ATOM 0 HD21 LEU A 199 21.943 17.693 -3.850 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.130 16.367 -3.858 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.551 16.143 -3.068 1.00 0.00 H new ATOM 790 N LEU A 200 23.216 12.744 -0.428 1.00 0.00 N ATOM 791 CA LEU A 200 23.922 11.714 0.287 1.00 0.00 C ATOM 792 C LEU A 200 25.195 11.381 -0.399 1.00 0.00 C ATOM 793 O LEU A 200 25.240 11.212 -1.617 1.00 0.00 O ATOM 794 CB LEU A 200 23.104 10.443 0.580 1.00 0.00 C ATOM 795 CG LEU A 200 21.983 10.577 1.614 1.00 0.00 C ATOM 796 CD1 LEU A 200 20.775 11.255 1.046 1.00 0.00 C ATOM 797 CD2 LEU A 200 21.625 9.241 2.208 1.00 0.00 C ATOM 0 H LEU A 200 22.696 12.425 -1.245 1.00 0.00 H new ATOM 0 HA LEU A 200 24.131 12.140 1.268 1.00 0.00 H new ATOM 0 HB2 LEU A 200 22.666 10.096 -0.356 1.00 0.00 H new ATOM 0 HB3 LEU A 200 23.790 9.666 0.918 1.00 0.00 H new ATOM 0 HG LEU A 200 22.362 11.211 2.415 1.00 0.00 H new ATOM 0 HD11 LEU A 200 20.005 11.329 1.814 1.00 0.00 H new ATOM 0 HD12 LEU A 200 21.045 12.255 0.706 1.00 0.00 H new ATOM 0 HD13 LEU A 200 20.394 10.676 0.205 1.00 0.00 H new ATOM 0 HD21 LEU A 200 20.826 9.370 2.938 1.00 0.00 H new ATOM 0 HD22 LEU A 200 21.289 8.570 1.418 1.00 0.00 H new ATOM 0 HD23 LEU A 200 22.500 8.815 2.699 1.00 0.00 H new ATOM 809 N ASP A 201 26.213 11.318 0.376 1.00 0.00 N ATOM 810 CA ASP A 201 27.534 11.046 -0.085 1.00 0.00 C ATOM 811 C ASP A 201 27.811 9.579 0.131 1.00 0.00 C ATOM 812 O ASP A 201 27.970 9.106 1.274 1.00 0.00 O ATOM 813 CB ASP A 201 28.506 11.932 0.671 1.00 0.00 C ATOM 814 CG ASP A 201 29.898 11.878 0.166 1.00 0.00 C ATOM 815 OD1 ASP A 201 30.161 12.427 -0.912 1.00 0.00 O ATOM 816 OD2 ASP A 201 30.771 11.374 0.860 1.00 0.00 O ATOM 0 H ASP A 201 26.154 11.458 1.385 1.00 0.00 H new ATOM 0 HA ASP A 201 27.647 11.264 -1.147 1.00 0.00 H new ATOM 0 HB2 ASP A 201 28.154 12.962 0.622 1.00 0.00 H new ATOM 0 HB3 ASP A 201 28.501 11.643 1.722 1.00 0.00 H new ATOM 821 N VAL A 202 27.762 8.864 -0.950 1.00 0.00 N ATOM 822 CA VAL A 202 27.905 7.438 -0.992 1.00 0.00 C ATOM 823 C VAL A 202 29.356 7.071 -1.270 1.00 0.00 C ATOM 824 O VAL A 202 29.849 7.191 -2.407 1.00 0.00 O ATOM 825 CB VAL A 202 26.973 6.829 -2.091 1.00 0.00 C ATOM 826 CG1 VAL A 202 27.107 5.320 -2.180 1.00 0.00 C ATOM 827 CG2 VAL A 202 25.518 7.211 -1.839 1.00 0.00 C ATOM 0 H VAL A 202 27.614 9.276 -1.871 1.00 0.00 H new ATOM 0 HA VAL A 202 27.614 7.027 -0.025 1.00 0.00 H new ATOM 0 HB VAL A 202 27.291 7.247 -3.046 1.00 0.00 H new ATOM 0 HG11 VAL A 202 26.442 4.941 -2.956 1.00 0.00 H new ATOM 0 HG12 VAL A 202 28.137 5.060 -2.426 1.00 0.00 H new ATOM 0 HG13 VAL A 202 26.839 4.874 -1.222 1.00 0.00 H new ATOM 0 HG21 VAL A 202 24.888 6.777 -2.615 1.00 0.00 H new ATOM 0 HG22 VAL A 202 25.206 6.833 -0.865 1.00 0.00 H new ATOM 0 HG23 VAL A 202 25.419 8.296 -1.856 1.00 0.00 H new ATOM 837 N LYS A 203 30.037 6.682 -0.234 1.00 0.00 N ATOM 838 CA LYS A 203 31.411 6.269 -0.323 1.00 0.00 C ATOM 839 C LYS A 203 31.441 4.768 -0.635 1.00 0.00 C ATOM 840 O LYS A 203 30.860 3.983 0.108 1.00 0.00 O ATOM 841 CB LYS A 203 32.094 6.542 1.024 1.00 0.00 C ATOM 842 CG LYS A 203 33.594 6.279 1.089 1.00 0.00 C ATOM 843 CD LYS A 203 34.086 6.488 2.518 1.00 0.00 C ATOM 844 CE LYS A 203 35.588 6.283 2.674 1.00 0.00 C ATOM 845 NZ LYS A 203 36.394 7.314 1.989 1.00 0.00 N ATOM 0 H LYS A 203 29.652 6.641 0.710 1.00 0.00 H new ATOM 0 HA LYS A 203 31.934 6.816 -1.107 1.00 0.00 H new ATOM 0 HB2 LYS A 203 31.918 7.584 1.291 1.00 0.00 H new ATOM 0 HB3 LYS A 203 31.607 5.931 1.784 1.00 0.00 H new ATOM 0 HG2 LYS A 203 33.810 5.261 0.764 1.00 0.00 H new ATOM 0 HG3 LYS A 203 34.121 6.949 0.410 1.00 0.00 H new ATOM 0 HD2 LYS A 203 33.829 7.497 2.840 1.00 0.00 H new ATOM 0 HD3 LYS A 203 33.561 5.799 3.180 1.00 0.00 H new ATOM 0 HE2 LYS A 203 35.839 6.281 3.735 1.00 0.00 H new ATOM 0 HE3 LYS A 203 35.856 5.302 2.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 37.405 7.127 2.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 36.194 7.290 0.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 36.152 8.252 2.368 1.00 0.00 H new ATOM 859 N PRO A 204 32.044 4.350 -1.757 1.00 0.00 N ATOM 860 CA PRO A 204 32.175 2.936 -2.102 1.00 0.00 C ATOM 861 C PRO A 204 33.355 2.286 -1.360 1.00 0.00 C ATOM 862 O PRO A 204 34.200 2.984 -0.789 1.00 0.00 O ATOM 863 CB PRO A 204 32.423 2.946 -3.627 1.00 0.00 C ATOM 864 CG PRO A 204 32.431 4.395 -4.036 1.00 0.00 C ATOM 865 CD PRO A 204 32.617 5.205 -2.793 1.00 0.00 C ATOM 0 HA PRO A 204 31.295 2.357 -1.820 1.00 0.00 H new ATOM 0 HB2 PRO A 204 33.371 2.466 -3.871 1.00 0.00 H new ATOM 0 HB3 PRO A 204 31.642 2.396 -4.153 1.00 0.00 H new ATOM 0 HG2 PRO A 204 33.235 4.590 -4.746 1.00 0.00 H new ATOM 0 HG3 PRO A 204 31.497 4.660 -4.532 1.00 0.00 H new ATOM 0 HD2 PRO A 204 33.669 5.419 -2.604 1.00 0.00 H new ATOM 0 HD3 PRO A 204 32.103 6.164 -2.855 1.00 0.00 H new ATOM 873 N TRP A 205 33.399 0.965 -1.349 1.00 0.00 N ATOM 874 CA TRP A 205 34.470 0.232 -0.678 1.00 0.00 C ATOM 875 C TRP A 205 35.775 0.276 -1.451 1.00 0.00 C ATOM 876 O TRP A 205 36.831 0.525 -0.878 1.00 0.00 O ATOM 877 CB TRP A 205 34.075 -1.218 -0.399 1.00 0.00 C ATOM 878 CG TRP A 205 33.097 -1.376 0.718 1.00 0.00 C ATOM 879 CD1 TRP A 205 31.743 -1.496 0.628 1.00 0.00 C ATOM 880 CD2 TRP A 205 33.413 -1.434 2.108 1.00 0.00 C ATOM 881 NE1 TRP A 205 31.200 -1.612 1.884 1.00 0.00 N ATOM 882 CE2 TRP A 205 32.205 -1.581 2.807 1.00 0.00 C ATOM 883 CE3 TRP A 205 34.608 -1.371 2.830 1.00 0.00 C ATOM 884 CZ2 TRP A 205 32.153 -1.666 4.190 1.00 0.00 C ATOM 885 CZ3 TRP A 205 34.556 -1.456 4.204 1.00 0.00 C ATOM 886 CH2 TRP A 205 33.334 -1.600 4.871 1.00 0.00 C ATOM 0 H TRP A 205 32.703 0.371 -1.799 1.00 0.00 H new ATOM 0 HA TRP A 205 34.629 0.738 0.274 1.00 0.00 H new ATOM 0 HB2 TRP A 205 33.649 -1.649 -1.305 1.00 0.00 H new ATOM 0 HB3 TRP A 205 34.973 -1.790 -0.166 1.00 0.00 H new ATOM 0 HD1 TRP A 205 31.180 -1.499 -0.294 1.00 0.00 H new ATOM 0 HE1 TRP A 205 30.206 -1.706 2.093 1.00 0.00 H new ATOM 0 HE3 TRP A 205 35.554 -1.258 2.321 1.00 0.00 H new ATOM 0 HZ2 TRP A 205 31.213 -1.780 4.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 205 35.472 -1.411 4.775 1.00 0.00 H new ATOM 0 HH2 TRP A 205 33.325 -1.660 5.949 1.00 0.00 H new ATOM 897 N ASP A 206 35.701 0.049 -2.731 1.00 0.00 N ATOM 898 CA ASP A 206 36.877 0.015 -3.583 1.00 0.00 C ATOM 899 C ASP A 206 36.451 0.524 -4.941 1.00 0.00 C ATOM 900 O ASP A 206 35.252 0.720 -5.152 1.00 0.00 O ATOM 901 CB ASP A 206 37.377 -1.449 -3.690 1.00 0.00 C ATOM 902 CG ASP A 206 38.737 -1.611 -4.359 1.00 0.00 C ATOM 903 OD1 ASP A 206 38.810 -1.697 -5.602 1.00 0.00 O ATOM 904 OD2 ASP A 206 39.748 -1.675 -3.652 1.00 0.00 O ATOM 0 H ASP A 206 34.824 -0.120 -3.225 1.00 0.00 H new ATOM 0 HA ASP A 206 37.685 0.628 -3.183 1.00 0.00 H new ATOM 0 HB2 ASP A 206 37.427 -1.875 -2.688 1.00 0.00 H new ATOM 0 HB3 ASP A 206 36.642 -2.030 -4.247 1.00 0.00 H new ATOM 909 N ASP A 207 37.398 0.751 -5.853 1.00 0.00 N ATOM 910 CA ASP A 207 37.082 1.134 -7.249 1.00 0.00 C ATOM 911 C ASP A 207 36.292 0.033 -7.913 1.00 0.00 C ATOM 912 O ASP A 207 35.410 0.282 -8.745 1.00 0.00 O ATOM 913 CB ASP A 207 38.345 1.360 -8.088 1.00 0.00 C ATOM 914 CG ASP A 207 39.025 2.675 -7.874 1.00 0.00 C ATOM 915 OD1 ASP A 207 39.822 2.800 -6.923 1.00 0.00 O ATOM 916 OD2 ASP A 207 38.819 3.586 -8.690 1.00 0.00 O ATOM 0 H ASP A 207 38.397 0.678 -5.658 1.00 0.00 H new ATOM 0 HA ASP A 207 36.514 2.063 -7.199 1.00 0.00 H new ATOM 0 HB2 ASP A 207 39.055 0.562 -7.869 1.00 0.00 H new ATOM 0 HB3 ASP A 207 38.082 1.272 -9.142 1.00 0.00 H new ATOM 921 N GLU A 208 36.609 -1.200 -7.513 1.00 0.00 N ATOM 922 CA GLU A 208 35.962 -2.386 -8.025 1.00 0.00 C ATOM 923 C GLU A 208 34.498 -2.478 -7.615 1.00 0.00 C ATOM 924 O GLU A 208 33.730 -3.217 -8.232 1.00 0.00 O ATOM 925 CB GLU A 208 36.711 -3.645 -7.617 1.00 0.00 C ATOM 926 CG GLU A 208 38.112 -3.740 -8.191 1.00 0.00 C ATOM 927 CD GLU A 208 38.130 -3.608 -9.691 1.00 0.00 C ATOM 928 OE1 GLU A 208 37.576 -4.478 -10.383 1.00 0.00 O ATOM 929 OE2 GLU A 208 38.664 -2.621 -10.204 1.00 0.00 O ATOM 0 H GLU A 208 37.330 -1.394 -6.818 1.00 0.00 H new ATOM 0 HA GLU A 208 35.987 -2.304 -9.112 1.00 0.00 H new ATOM 0 HB2 GLU A 208 36.771 -3.684 -6.529 1.00 0.00 H new ATOM 0 HB3 GLU A 208 36.138 -4.516 -7.936 1.00 0.00 H new ATOM 0 HG2 GLU A 208 38.734 -2.960 -7.753 1.00 0.00 H new ATOM 0 HG3 GLU A 208 38.553 -4.696 -7.908 1.00 0.00 H new ATOM 936 N THR A 209 34.118 -1.735 -6.588 1.00 0.00 N ATOM 937 CA THR A 209 32.752 -1.675 -6.177 1.00 0.00 C ATOM 938 C THR A 209 32.027 -0.789 -7.193 1.00 0.00 C ATOM 939 O THR A 209 32.359 0.393 -7.339 1.00 0.00 O ATOM 940 CB THR A 209 32.659 -1.069 -4.762 1.00 0.00 C ATOM 941 OG1 THR A 209 33.551 -1.788 -3.888 1.00 0.00 O ATOM 942 CG2 THR A 209 31.254 -1.171 -4.215 1.00 0.00 C ATOM 0 H THR A 209 34.753 -1.166 -6.029 1.00 0.00 H new ATOM 0 HA THR A 209 32.301 -2.667 -6.141 1.00 0.00 H new ATOM 0 HB THR A 209 32.934 -0.016 -4.818 1.00 0.00 H new ATOM 0 HG1 THR A 209 33.040 -2.437 -3.361 1.00 0.00 H new ATOM 0 HG21 THR A 209 31.220 -0.736 -3.216 1.00 0.00 H new ATOM 0 HG22 THR A 209 30.569 -0.632 -4.869 1.00 0.00 H new ATOM 0 HG23 THR A 209 30.959 -2.219 -4.164 1.00 0.00 H new ATOM 950 N ASP A 210 31.086 -1.370 -7.908 1.00 0.00 N ATOM 951 CA ASP A 210 30.428 -0.678 -8.999 1.00 0.00 C ATOM 952 C ASP A 210 29.536 0.455 -8.524 1.00 0.00 C ATOM 953 O ASP A 210 28.476 0.234 -7.947 1.00 0.00 O ATOM 954 CB ASP A 210 29.666 -1.635 -9.896 1.00 0.00 C ATOM 955 CG ASP A 210 29.066 -0.922 -11.072 1.00 0.00 C ATOM 956 OD1 ASP A 210 29.796 -0.655 -12.053 1.00 0.00 O ATOM 957 OD2 ASP A 210 27.890 -0.591 -11.031 1.00 0.00 O ATOM 0 H ASP A 210 30.758 -2.323 -7.753 1.00 0.00 H new ATOM 0 HA ASP A 210 31.223 -0.226 -9.592 1.00 0.00 H new ATOM 0 HB2 ASP A 210 30.337 -2.419 -10.247 1.00 0.00 H new ATOM 0 HB3 ASP A 210 28.877 -2.123 -9.323 1.00 0.00 H new ATOM 962 N MET A 211 29.980 1.666 -8.782 1.00 0.00 N ATOM 963 CA MET A 211 29.284 2.881 -8.378 1.00 0.00 C ATOM 964 C MET A 211 27.885 2.986 -8.989 1.00 0.00 C ATOM 965 O MET A 211 26.951 3.486 -8.340 1.00 0.00 O ATOM 966 CB MET A 211 30.128 4.106 -8.736 1.00 0.00 C ATOM 967 CG MET A 211 29.454 5.442 -8.454 1.00 0.00 C ATOM 968 SD MET A 211 30.528 6.855 -8.767 1.00 0.00 S ATOM 969 CE MET A 211 31.781 6.584 -7.523 1.00 0.00 C ATOM 0 H MET A 211 30.849 1.843 -9.286 1.00 0.00 H new ATOM 0 HA MET A 211 29.148 2.839 -7.297 1.00 0.00 H new ATOM 0 HB2 MET A 211 31.064 4.061 -8.180 1.00 0.00 H new ATOM 0 HB3 MET A 211 30.383 4.059 -9.795 1.00 0.00 H new ATOM 0 HG2 MET A 211 28.560 5.529 -9.072 1.00 0.00 H new ATOM 0 HG3 MET A 211 29.127 5.465 -7.415 1.00 0.00 H new ATOM 0 HE1 MET A 211 32.289 7.524 -7.307 1.00 0.00 H new ATOM 0 HE2 MET A 211 31.315 6.206 -6.613 1.00 0.00 H new ATOM 0 HE3 MET A 211 32.505 5.856 -7.889 1.00 0.00 H new ATOM 979 N ALA A 212 27.732 2.480 -10.202 1.00 0.00 N ATOM 980 CA ALA A 212 26.467 2.533 -10.901 1.00 0.00 C ATOM 981 C ALA A 212 25.399 1.713 -10.179 1.00 0.00 C ATOM 982 O ALA A 212 24.267 2.175 -10.025 1.00 0.00 O ATOM 983 CB ALA A 212 26.626 2.094 -12.347 1.00 0.00 C ATOM 0 H ALA A 212 28.480 2.024 -10.724 1.00 0.00 H new ATOM 0 HA ALA A 212 26.130 3.570 -10.906 1.00 0.00 H new ATOM 0 HB1 ALA A 212 25.660 2.143 -12.850 1.00 0.00 H new ATOM 0 HB2 ALA A 212 27.332 2.753 -12.852 1.00 0.00 H new ATOM 0 HB3 ALA A 212 27.000 1.070 -12.378 1.00 0.00 H new ATOM 989 N GLN A 213 25.764 0.529 -9.690 1.00 0.00 N ATOM 990 CA GLN A 213 24.812 -0.302 -8.970 1.00 0.00 C ATOM 991 C GLN A 213 24.513 0.257 -7.584 1.00 0.00 C ATOM 992 O GLN A 213 23.411 0.087 -7.096 1.00 0.00 O ATOM 993 CB GLN A 213 25.204 -1.806 -8.939 1.00 0.00 C ATOM 994 CG GLN A 213 26.410 -2.177 -8.088 1.00 0.00 C ATOM 995 CD GLN A 213 26.068 -2.822 -6.736 1.00 0.00 C ATOM 996 OE1 GLN A 213 24.929 -2.510 -6.156 1.00 0.00 O flip ATOM 997 NE2 GLN A 213 26.836 -3.617 -6.234 1.00 0.00 N flip ATOM 0 H GLN A 213 26.699 0.131 -9.779 1.00 0.00 H new ATOM 0 HA GLN A 213 23.883 -0.264 -9.538 1.00 0.00 H new ATOM 0 HB2 GLN A 213 24.346 -2.375 -8.581 1.00 0.00 H new ATOM 0 HB3 GLN A 213 25.396 -2.129 -9.962 1.00 0.00 H new ATOM 0 HG2 GLN A 213 27.039 -2.864 -8.654 1.00 0.00 H new ATOM 0 HG3 GLN A 213 27.000 -1.279 -7.908 1.00 0.00 H new ATOM 0 HE21 GLN A 213 27.714 -3.844 -6.702 1.00 0.00 H new ATOM 0 HE22 GLN A 213 26.604 -4.058 -5.344 1.00 0.00 H new ATOM 1006 N LEU A 214 25.495 0.922 -6.949 1.00 0.00 N ATOM 1007 CA LEU A 214 25.250 1.600 -5.651 1.00 0.00 C ATOM 1008 C LEU A 214 24.185 2.670 -5.821 1.00 0.00 C ATOM 1009 O LEU A 214 23.243 2.777 -5.025 1.00 0.00 O ATOM 1010 CB LEU A 214 26.532 2.238 -5.058 1.00 0.00 C ATOM 1011 CG LEU A 214 27.447 1.353 -4.180 1.00 0.00 C ATOM 1012 CD1 LEU A 214 27.986 0.165 -4.926 1.00 0.00 C ATOM 1013 CD2 LEU A 214 28.595 2.172 -3.622 1.00 0.00 C ATOM 0 H LEU A 214 26.449 1.007 -7.300 1.00 0.00 H new ATOM 0 HA LEU A 214 24.912 0.836 -4.951 1.00 0.00 H new ATOM 0 HB2 LEU A 214 27.130 2.617 -5.887 1.00 0.00 H new ATOM 0 HB3 LEU A 214 26.231 3.100 -4.463 1.00 0.00 H new ATOM 0 HG LEU A 214 26.832 0.975 -3.363 1.00 0.00 H new ATOM 0 HD11 LEU A 214 28.622 -0.423 -4.264 1.00 0.00 H new ATOM 0 HD12 LEU A 214 27.158 -0.452 -5.275 1.00 0.00 H new ATOM 0 HD13 LEU A 214 28.570 0.506 -5.781 1.00 0.00 H new ATOM 0 HD21 LEU A 214 29.230 1.536 -3.006 1.00 0.00 H new ATOM 0 HD22 LEU A 214 29.181 2.584 -4.444 1.00 0.00 H new ATOM 0 HD23 LEU A 214 28.200 2.986 -3.015 1.00 0.00 H new ATOM 1025 N GLU A 215 24.328 3.431 -6.891 1.00 0.00 N ATOM 1026 CA GLU A 215 23.386 4.471 -7.250 1.00 0.00 C ATOM 1027 C GLU A 215 22.016 3.847 -7.581 1.00 0.00 C ATOM 1028 O GLU A 215 20.971 4.366 -7.182 1.00 0.00 O ATOM 1029 CB GLU A 215 23.917 5.237 -8.458 1.00 0.00 C ATOM 1030 CG GLU A 215 23.024 6.366 -8.922 1.00 0.00 C ATOM 1031 CD GLU A 215 23.446 6.910 -10.247 1.00 0.00 C ATOM 1032 OE1 GLU A 215 23.122 6.294 -11.275 1.00 0.00 O ATOM 1033 OE2 GLU A 215 24.084 7.957 -10.308 1.00 0.00 O ATOM 0 H GLU A 215 25.110 3.342 -7.540 1.00 0.00 H new ATOM 0 HA GLU A 215 23.265 5.157 -6.412 1.00 0.00 H new ATOM 0 HB2 GLU A 215 24.898 5.643 -8.213 1.00 0.00 H new ATOM 0 HB3 GLU A 215 24.058 4.539 -9.283 1.00 0.00 H new ATOM 0 HG2 GLU A 215 21.996 6.010 -8.988 1.00 0.00 H new ATOM 0 HG3 GLU A 215 23.038 7.166 -8.182 1.00 0.00 H new ATOM 1040 N ALA A 216 22.045 2.716 -8.286 1.00 0.00 N ATOM 1041 CA ALA A 216 20.838 1.987 -8.679 1.00 0.00 C ATOM 1042 C ALA A 216 20.057 1.502 -7.463 1.00 0.00 C ATOM 1043 O ALA A 216 18.831 1.498 -7.480 1.00 0.00 O ATOM 1044 CB ALA A 216 21.175 0.821 -9.591 1.00 0.00 C ATOM 0 H ALA A 216 22.910 2.277 -8.602 1.00 0.00 H new ATOM 0 HA ALA A 216 20.206 2.683 -9.230 1.00 0.00 H new ATOM 0 HB1 ALA A 216 20.259 0.298 -9.867 1.00 0.00 H new ATOM 0 HB2 ALA A 216 21.665 1.193 -10.491 1.00 0.00 H new ATOM 0 HB3 ALA A 216 21.843 0.134 -9.071 1.00 0.00 H new ATOM 1050 N CYS A 217 20.770 1.118 -6.402 1.00 0.00 N ATOM 1051 CA CYS A 217 20.134 0.714 -5.154 1.00 0.00 C ATOM 1052 C CYS A 217 19.329 1.872 -4.561 1.00 0.00 C ATOM 1053 O CYS A 217 18.189 1.688 -4.150 1.00 0.00 O ATOM 1054 CB CYS A 217 21.166 0.194 -4.156 1.00 0.00 C ATOM 1055 SG CYS A 217 22.033 -1.288 -4.708 1.00 0.00 S ATOM 0 H CYS A 217 21.789 1.080 -6.386 1.00 0.00 H new ATOM 0 HA CYS A 217 19.445 -0.102 -5.372 1.00 0.00 H new ATOM 0 HB2 CYS A 217 21.896 0.979 -3.961 1.00 0.00 H new ATOM 0 HB3 CYS A 217 20.667 -0.019 -3.210 1.00 0.00 H new ATOM 0 HG CYS A 217 22.739 -1.010 -5.763 1.00 0.00 H new ATOM 1061 N VAL A 218 19.899 3.077 -4.596 1.00 0.00 N ATOM 1062 CA VAL A 218 19.209 4.286 -4.117 1.00 0.00 C ATOM 1063 C VAL A 218 17.967 4.554 -4.997 1.00 0.00 C ATOM 1064 O VAL A 218 16.919 4.978 -4.524 1.00 0.00 O ATOM 1065 CB VAL A 218 20.159 5.529 -4.140 1.00 0.00 C ATOM 1066 CG1 VAL A 218 19.466 6.776 -3.595 1.00 0.00 C ATOM 1067 CG2 VAL A 218 21.437 5.249 -3.359 1.00 0.00 C ATOM 0 H VAL A 218 20.840 3.247 -4.951 1.00 0.00 H new ATOM 0 HA VAL A 218 18.900 4.120 -3.085 1.00 0.00 H new ATOM 0 HB VAL A 218 20.421 5.719 -5.181 1.00 0.00 H new ATOM 0 HG11 VAL A 218 20.156 7.619 -3.626 1.00 0.00 H new ATOM 0 HG12 VAL A 218 18.590 7.001 -4.204 1.00 0.00 H new ATOM 0 HG13 VAL A 218 19.156 6.599 -2.565 1.00 0.00 H new ATOM 0 HG21 VAL A 218 22.082 6.127 -3.389 1.00 0.00 H new ATOM 0 HG22 VAL A 218 21.187 5.018 -2.324 1.00 0.00 H new ATOM 0 HG23 VAL A 218 21.958 4.401 -3.805 1.00 0.00 H new ATOM 1077 N ARG A 219 18.088 4.220 -6.265 1.00 0.00 N ATOM 1078 CA ARG A 219 17.007 4.371 -7.237 1.00 0.00 C ATOM 1079 C ARG A 219 15.935 3.269 -7.088 1.00 0.00 C ATOM 1080 O ARG A 219 14.896 3.308 -7.752 1.00 0.00 O ATOM 1081 CB ARG A 219 17.549 4.394 -8.668 1.00 0.00 C ATOM 1082 CG ARG A 219 18.537 5.511 -8.941 1.00 0.00 C ATOM 1083 CD ARG A 219 18.960 5.519 -10.398 1.00 0.00 C ATOM 1084 NE ARG A 219 19.992 6.533 -10.676 1.00 0.00 N ATOM 1085 CZ ARG A 219 19.757 7.804 -11.061 1.00 0.00 C ATOM 1086 NH1 ARG A 219 18.512 8.260 -11.170 1.00 0.00 N ATOM 1087 NH2 ARG A 219 20.777 8.610 -11.325 1.00 0.00 N ATOM 0 H ARG A 219 18.944 3.832 -6.661 1.00 0.00 H new ATOM 0 HA ARG A 219 16.530 5.329 -7.030 1.00 0.00 H new ATOM 0 HB2 ARG A 219 18.031 3.439 -8.877 1.00 0.00 H new ATOM 0 HB3 ARG A 219 16.712 4.487 -9.360 1.00 0.00 H new ATOM 0 HG2 ARG A 219 18.087 6.470 -8.684 1.00 0.00 H new ATOM 0 HG3 ARG A 219 19.414 5.389 -8.305 1.00 0.00 H new ATOM 0 HD2 ARG A 219 19.340 4.534 -10.669 1.00 0.00 H new ATOM 0 HD3 ARG A 219 18.089 5.709 -11.026 1.00 0.00 H new ATOM 0 HE ARG A 219 20.966 6.250 -10.568 1.00 0.00 H new ATOM 0 HH11 ARG A 219 17.724 7.647 -10.962 1.00 0.00 H new ATOM 0 HH12 ARG A 219 18.345 9.223 -11.462 1.00 0.00 H new ATOM 0 HH21 ARG A 219 21.734 8.268 -11.236 1.00 0.00 H new ATOM 0 HH22 ARG A 219 20.605 9.572 -11.617 1.00 0.00 H new ATOM 1101 N SER A 220 16.203 2.286 -6.246 1.00 0.00 N ATOM 1102 CA SER A 220 15.287 1.182 -6.030 1.00 0.00 C ATOM 1103 C SER A 220 14.371 1.422 -4.816 1.00 0.00 C ATOM 1104 O SER A 220 13.508 0.593 -4.512 1.00 0.00 O ATOM 1105 CB SER A 220 16.070 -0.119 -5.861 1.00 0.00 C ATOM 1106 OG SER A 220 16.885 -0.368 -7.005 1.00 0.00 O ATOM 0 H SER A 220 17.059 2.231 -5.695 1.00 0.00 H new ATOM 0 HA SER A 220 14.645 1.106 -6.907 1.00 0.00 H new ATOM 0 HB2 SER A 220 16.694 -0.061 -4.969 1.00 0.00 H new ATOM 0 HB3 SER A 220 15.379 -0.949 -5.713 1.00 0.00 H new ATOM 0 HG SER A 220 17.558 0.339 -7.087 1.00 0.00 H new ATOM 1112 N ILE A 221 14.555 2.555 -4.135 1.00 0.00 N ATOM 1113 CA ILE A 221 13.709 2.905 -2.992 1.00 0.00 C ATOM 1114 C ILE A 221 12.294 3.198 -3.509 1.00 0.00 C ATOM 1115 O ILE A 221 12.109 4.069 -4.361 1.00 0.00 O ATOM 1116 CB ILE A 221 14.276 4.138 -2.220 1.00 0.00 C ATOM 1117 CG1 ILE A 221 15.704 3.843 -1.723 1.00 0.00 C ATOM 1118 CG2 ILE A 221 13.371 4.494 -1.037 1.00 0.00 C ATOM 1119 CD1 ILE A 221 16.391 5.019 -1.050 1.00 0.00 C ATOM 0 H ILE A 221 15.277 3.242 -4.353 1.00 0.00 H new ATOM 0 HA ILE A 221 13.688 2.071 -2.291 1.00 0.00 H new ATOM 0 HB ILE A 221 14.307 4.988 -2.902 1.00 0.00 H new ATOM 0 HG12 ILE A 221 15.666 3.010 -1.021 1.00 0.00 H new ATOM 0 HG13 ILE A 221 16.310 3.520 -2.569 1.00 0.00 H new ATOM 0 HG21 ILE A 221 13.782 5.356 -0.511 1.00 0.00 H new ATOM 0 HG22 ILE A 221 12.372 4.734 -1.402 1.00 0.00 H new ATOM 0 HG23 ILE A 221 13.313 3.646 -0.355 1.00 0.00 H new ATOM 0 HD11 ILE A 221 17.391 4.723 -0.732 1.00 0.00 H new ATOM 0 HD12 ILE A 221 16.465 5.848 -1.753 1.00 0.00 H new ATOM 0 HD13 ILE A 221 15.811 5.331 -0.181 1.00 0.00 H new ATOM 1131 N GLN A 222 11.318 2.455 -3.038 1.00 0.00 N ATOM 1132 CA GLN A 222 9.986 2.579 -3.562 1.00 0.00 C ATOM 1133 C GLN A 222 9.000 3.098 -2.531 1.00 0.00 C ATOM 1134 O GLN A 222 8.505 2.349 -1.679 1.00 0.00 O ATOM 1135 CB GLN A 222 9.518 1.261 -4.174 1.00 0.00 C ATOM 1136 CG GLN A 222 8.158 1.330 -4.861 1.00 0.00 C ATOM 1137 CD GLN A 222 7.750 0.007 -5.456 1.00 0.00 C ATOM 1138 OE1 GLN A 222 8.117 -1.054 -4.954 1.00 0.00 O ATOM 1139 NE2 GLN A 222 7.002 0.045 -6.518 1.00 0.00 N ATOM 0 H GLN A 222 11.425 1.763 -2.296 1.00 0.00 H new ATOM 0 HA GLN A 222 10.022 3.327 -4.354 1.00 0.00 H new ATOM 0 HB2 GLN A 222 10.261 0.928 -4.899 1.00 0.00 H new ATOM 0 HB3 GLN A 222 9.477 0.505 -3.390 1.00 0.00 H new ATOM 0 HG2 GLN A 222 7.405 1.649 -4.140 1.00 0.00 H new ATOM 0 HG3 GLN A 222 8.188 2.085 -5.646 1.00 0.00 H new ATOM 0 HE21 GLN A 222 6.716 0.943 -6.908 1.00 0.00 H new ATOM 0 HE22 GLN A 222 6.701 -0.823 -6.961 1.00 0.00 H new ATOM 1148 N LEU A 223 8.785 4.387 -2.584 1.00 0.00 N ATOM 1149 CA LEU A 223 7.792 5.088 -1.788 1.00 0.00 C ATOM 1150 C LEU A 223 7.157 6.144 -2.673 1.00 0.00 C ATOM 1151 O LEU A 223 7.835 6.698 -3.562 1.00 0.00 O ATOM 1152 CB LEU A 223 8.382 5.802 -0.528 1.00 0.00 C ATOM 1153 CG LEU A 223 8.786 4.972 0.720 1.00 0.00 C ATOM 1154 CD1 LEU A 223 7.670 4.051 1.186 1.00 0.00 C ATOM 1155 CD2 LEU A 223 10.103 4.229 0.540 1.00 0.00 C ATOM 0 H LEU A 223 9.311 5.005 -3.202 1.00 0.00 H new ATOM 0 HA LEU A 223 7.080 4.345 -1.427 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.266 6.351 -0.852 1.00 0.00 H new ATOM 0 HB3 LEU A 223 7.650 6.541 -0.202 1.00 0.00 H new ATOM 0 HG LEU A 223 8.954 5.696 1.517 1.00 0.00 H new ATOM 0 HD11 LEU A 223 8.001 3.492 2.061 1.00 0.00 H new ATOM 0 HD12 LEU A 223 6.793 4.644 1.445 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.415 3.355 0.387 1.00 0.00 H new ATOM 0 HD21 LEU A 223 10.331 3.668 1.446 1.00 0.00 H new ATOM 0 HD22 LEU A 223 10.021 3.542 -0.302 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.901 4.945 0.347 1.00 0.00 H new ATOM 1167 N ASP A 224 5.884 6.414 -2.464 1.00 0.00 N ATOM 1168 CA ASP A 224 5.197 7.465 -3.212 1.00 0.00 C ATOM 1169 C ASP A 224 5.636 8.790 -2.695 1.00 0.00 C ATOM 1170 O ASP A 224 5.335 9.151 -1.567 1.00 0.00 O ATOM 1171 CB ASP A 224 3.669 7.361 -3.118 1.00 0.00 C ATOM 1172 CG ASP A 224 3.097 6.221 -3.910 1.00 0.00 C ATOM 1173 OD1 ASP A 224 3.073 5.076 -3.400 1.00 0.00 O ATOM 1174 OD2 ASP A 224 2.628 6.440 -5.049 1.00 0.00 O ATOM 0 H ASP A 224 5.300 5.925 -1.786 1.00 0.00 H new ATOM 0 HA ASP A 224 5.461 7.347 -4.263 1.00 0.00 H new ATOM 0 HB2 ASP A 224 3.384 7.246 -2.072 1.00 0.00 H new ATOM 0 HB3 ASP A 224 3.227 8.294 -3.468 1.00 0.00 H new ATOM 1179 N GLY A 225 6.336 9.518 -3.511 1.00 0.00 N ATOM 1180 CA GLY A 225 6.889 10.765 -3.079 1.00 0.00 C ATOM 1181 C GLY A 225 8.376 10.685 -2.814 1.00 0.00 C ATOM 1182 O GLY A 225 8.944 11.556 -2.154 1.00 0.00 O ATOM 0 H GLY A 225 6.538 9.270 -4.480 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.700 11.524 -3.838 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.379 11.088 -2.171 1.00 0.00 H new ATOM 1186 N LEU A 226 9.001 9.627 -3.290 1.00 0.00 N ATOM 1187 CA LEU A 226 10.441 9.517 -3.253 1.00 0.00 C ATOM 1188 C LEU A 226 10.920 9.827 -4.673 1.00 0.00 C ATOM 1189 O LEU A 226 10.652 9.075 -5.610 1.00 0.00 O ATOM 1190 CB LEU A 226 10.867 8.089 -2.785 1.00 0.00 C ATOM 1191 CG LEU A 226 12.343 7.847 -2.319 1.00 0.00 C ATOM 1192 CD1 LEU A 226 13.358 8.010 -3.435 1.00 0.00 C ATOM 1193 CD2 LEU A 226 12.706 8.751 -1.155 1.00 0.00 C ATOM 0 H LEU A 226 8.528 8.827 -3.710 1.00 0.00 H new ATOM 0 HA LEU A 226 10.889 10.210 -2.540 1.00 0.00 H new ATOM 0 HB2 LEU A 226 10.212 7.804 -1.962 1.00 0.00 H new ATOM 0 HB3 LEU A 226 10.665 7.401 -3.606 1.00 0.00 H new ATOM 0 HG LEU A 226 12.384 6.807 -1.996 1.00 0.00 H new ATOM 0 HD11 LEU A 226 14.360 7.829 -3.045 1.00 0.00 H new ATOM 0 HD12 LEU A 226 13.143 7.295 -4.229 1.00 0.00 H new ATOM 0 HD13 LEU A 226 13.301 9.023 -3.833 1.00 0.00 H new ATOM 0 HD21 LEU A 226 13.736 8.560 -0.854 1.00 0.00 H new ATOM 0 HD22 LEU A 226 12.604 9.793 -1.458 1.00 0.00 H new ATOM 0 HD23 LEU A 226 12.039 8.550 -0.316 1.00 0.00 H new ATOM 1205 N VAL A 227 11.561 10.948 -4.821 1.00 0.00 N ATOM 1206 CA VAL A 227 12.020 11.443 -6.099 1.00 0.00 C ATOM 1207 C VAL A 227 13.555 11.453 -6.109 1.00 0.00 C ATOM 1208 O VAL A 227 14.189 11.599 -5.069 1.00 0.00 O ATOM 1209 CB VAL A 227 11.477 12.898 -6.347 1.00 0.00 C ATOM 1210 CG1 VAL A 227 11.889 13.440 -7.707 1.00 0.00 C ATOM 1211 CG2 VAL A 227 9.958 12.954 -6.198 1.00 0.00 C ATOM 0 H VAL A 227 11.788 11.564 -4.041 1.00 0.00 H new ATOM 0 HA VAL A 227 11.649 10.794 -6.892 1.00 0.00 H new ATOM 0 HB VAL A 227 11.928 13.533 -5.585 1.00 0.00 H new ATOM 0 HG11 VAL A 227 11.491 14.447 -7.833 1.00 0.00 H new ATOM 0 HG12 VAL A 227 12.977 13.469 -7.773 1.00 0.00 H new ATOM 0 HG13 VAL A 227 11.495 12.793 -8.491 1.00 0.00 H new ATOM 0 HG21 VAL A 227 9.612 13.972 -6.375 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.496 12.283 -6.922 1.00 0.00 H new ATOM 0 HG23 VAL A 227 9.680 12.647 -5.190 1.00 0.00 H new ATOM 1221 N TRP A 228 14.142 11.266 -7.257 1.00 0.00 N ATOM 1222 CA TRP A 228 15.578 11.288 -7.387 1.00 0.00 C ATOM 1223 C TRP A 228 15.962 12.487 -8.228 1.00 0.00 C ATOM 1224 O TRP A 228 15.160 12.954 -9.049 1.00 0.00 O ATOM 1225 CB TRP A 228 16.081 10.002 -8.056 1.00 0.00 C ATOM 1226 CG TRP A 228 15.654 8.757 -7.352 1.00 0.00 C ATOM 1227 CD1 TRP A 228 16.338 8.092 -6.386 1.00 0.00 C ATOM 1228 CD2 TRP A 228 14.431 8.034 -7.555 1.00 0.00 C ATOM 1229 NE1 TRP A 228 15.618 7.003 -5.978 1.00 0.00 N ATOM 1230 CE2 TRP A 228 14.443 6.947 -6.682 1.00 0.00 C ATOM 1231 CE3 TRP A 228 13.328 8.212 -8.400 1.00 0.00 C ATOM 1232 CZ2 TRP A 228 13.396 6.035 -6.616 1.00 0.00 C ATOM 1233 CZ3 TRP A 228 12.292 7.311 -8.335 1.00 0.00 C ATOM 1234 CH2 TRP A 228 12.334 6.234 -7.452 1.00 0.00 C ATOM 0 H TRP A 228 13.643 11.094 -8.130 1.00 0.00 H new ATOM 0 HA TRP A 228 16.032 11.355 -6.399 1.00 0.00 H new ATOM 0 HB2 TRP A 228 15.719 9.971 -9.084 1.00 0.00 H new ATOM 0 HB3 TRP A 228 17.170 10.028 -8.103 1.00 0.00 H new ATOM 0 HD1 TRP A 228 17.304 8.379 -5.998 1.00 0.00 H new ATOM 0 HE1 TRP A 228 15.910 6.337 -5.262 1.00 0.00 H new ATOM 0 HE3 TRP A 228 13.292 9.042 -9.090 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 13.421 5.201 -5.930 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 11.433 7.440 -8.977 1.00 0.00 H new ATOM 0 HH2 TRP A 228 11.507 5.540 -7.428 1.00 0.00 H new ATOM 1245 N GLY A 229 17.142 12.997 -8.022 1.00 0.00 N ATOM 1246 CA GLY A 229 17.596 14.117 -8.792 1.00 0.00 C ATOM 1247 C GLY A 229 18.932 13.844 -9.426 1.00 0.00 C ATOM 1248 O GLY A 229 19.192 12.724 -9.881 1.00 0.00 O ATOM 0 H GLY A 229 17.806 12.655 -7.328 1.00 0.00 H new ATOM 0 HA2 GLY A 229 16.865 14.348 -9.567 1.00 0.00 H new ATOM 0 HA3 GLY A 229 17.669 14.995 -8.151 1.00 0.00 H new ATOM 1252 N ALA A 230 19.754 14.865 -9.485 1.00 0.00 N ATOM 1253 CA ALA A 230 21.110 14.784 -10.012 1.00 0.00 C ATOM 1254 C ALA A 230 22.017 13.889 -9.165 1.00 0.00 C ATOM 1255 O ALA A 230 21.767 13.660 -7.973 1.00 0.00 O ATOM 1256 CB ALA A 230 21.706 16.176 -10.121 1.00 0.00 C ATOM 0 H ALA A 230 19.500 15.799 -9.163 1.00 0.00 H new ATOM 0 HA ALA A 230 21.046 14.330 -11.001 1.00 0.00 H new ATOM 0 HB1 ALA A 230 22.720 16.108 -10.516 1.00 0.00 H new ATOM 0 HB2 ALA A 230 21.096 16.782 -10.791 1.00 0.00 H new ATOM 0 HB3 ALA A 230 21.731 16.639 -9.135 1.00 0.00 H new ATOM 1262 N SER A 231 23.054 13.402 -9.788 1.00 0.00 N ATOM 1263 CA SER A 231 24.018 12.552 -9.166 1.00 0.00 C ATOM 1264 C SER A 231 25.383 12.932 -9.728 1.00 0.00 C ATOM 1265 O SER A 231 25.507 13.159 -10.939 1.00 0.00 O ATOM 1266 CB SER A 231 23.672 11.099 -9.501 1.00 0.00 C ATOM 1267 OG SER A 231 24.540 10.190 -8.877 1.00 0.00 O ATOM 0 H SER A 231 23.253 13.594 -10.770 1.00 0.00 H new ATOM 0 HA SER A 231 24.024 12.663 -8.082 1.00 0.00 H new ATOM 0 HB2 SER A 231 22.648 10.891 -9.192 1.00 0.00 H new ATOM 0 HB3 SER A 231 23.715 10.957 -10.581 1.00 0.00 H new ATOM 0 HG SER A 231 24.527 9.339 -9.363 1.00 0.00 H new ATOM 1273 N LYS A 232 26.379 13.042 -8.885 1.00 0.00 N ATOM 1274 CA LYS A 232 27.703 13.452 -9.319 1.00 0.00 C ATOM 1275 C LYS A 232 28.771 12.631 -8.609 1.00 0.00 C ATOM 1276 O LYS A 232 28.613 12.281 -7.449 1.00 0.00 O ATOM 1277 CB LYS A 232 27.892 14.981 -9.092 1.00 0.00 C ATOM 1278 CG LYS A 232 27.842 15.441 -7.627 1.00 0.00 C ATOM 1279 CD LYS A 232 27.715 16.970 -7.500 1.00 0.00 C ATOM 1280 CE LYS A 232 28.861 17.749 -8.156 1.00 0.00 C ATOM 1281 NZ LYS A 232 30.173 17.506 -7.515 1.00 0.00 N ATOM 0 H LYS A 232 26.303 12.853 -7.886 1.00 0.00 H new ATOM 0 HA LYS A 232 27.807 13.264 -10.388 1.00 0.00 H new ATOM 0 HB2 LYS A 232 28.851 15.278 -9.516 1.00 0.00 H new ATOM 0 HB3 LYS A 232 27.120 15.512 -9.648 1.00 0.00 H new ATOM 0 HG2 LYS A 232 26.998 14.966 -7.128 1.00 0.00 H new ATOM 0 HG3 LYS A 232 28.744 15.109 -7.113 1.00 0.00 H new ATOM 0 HD2 LYS A 232 26.773 17.284 -7.949 1.00 0.00 H new ATOM 0 HD3 LYS A 232 27.669 17.234 -6.443 1.00 0.00 H new ATOM 0 HE2 LYS A 232 28.922 17.475 -9.209 1.00 0.00 H new ATOM 0 HE3 LYS A 232 28.636 18.815 -8.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 30.744 18.375 -7.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 30.029 17.228 -6.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 30.670 16.744 -8.019 1.00 0.00 H new ATOM 1295 N LEU A 233 29.825 12.301 -9.304 1.00 0.00 N ATOM 1296 CA LEU A 233 30.892 11.509 -8.725 1.00 0.00 C ATOM 1297 C LEU A 233 32.091 12.391 -8.462 1.00 0.00 C ATOM 1298 O LEU A 233 32.635 13.003 -9.381 1.00 0.00 O ATOM 1299 CB LEU A 233 31.284 10.262 -9.582 1.00 0.00 C ATOM 1300 CG LEU A 233 31.851 10.471 -11.015 1.00 0.00 C ATOM 1301 CD1 LEU A 233 32.531 9.201 -11.485 1.00 0.00 C ATOM 1302 CD2 LEU A 233 30.755 10.827 -12.015 1.00 0.00 C ATOM 0 H LEU A 233 29.974 12.567 -10.277 1.00 0.00 H new ATOM 0 HA LEU A 233 30.518 11.105 -7.784 1.00 0.00 H new ATOM 0 HB2 LEU A 233 32.024 9.695 -9.016 1.00 0.00 H new ATOM 0 HB3 LEU A 233 30.398 9.633 -9.669 1.00 0.00 H new ATOM 0 HG LEU A 233 32.560 11.297 -10.966 1.00 0.00 H new ATOM 0 HD11 LEU A 233 32.927 9.351 -12.489 1.00 0.00 H new ATOM 0 HD12 LEU A 233 33.347 8.953 -10.806 1.00 0.00 H new ATOM 0 HD13 LEU A 233 31.809 8.385 -11.498 1.00 0.00 H new ATOM 0 HD21 LEU A 233 31.195 10.964 -13.003 1.00 0.00 H new ATOM 0 HD22 LEU A 233 30.021 10.022 -12.053 1.00 0.00 H new ATOM 0 HD23 LEU A 233 30.265 11.750 -11.705 1.00 0.00 H new ATOM 1314 N VAL A 234 32.471 12.492 -7.218 1.00 0.00 N ATOM 1315 CA VAL A 234 33.562 13.355 -6.820 1.00 0.00 C ATOM 1316 C VAL A 234 34.796 12.519 -6.457 1.00 0.00 C ATOM 1317 O VAL A 234 34.770 11.764 -5.472 1.00 0.00 O ATOM 1318 CB VAL A 234 33.163 14.235 -5.594 1.00 0.00 C ATOM 1319 CG1 VAL A 234 34.278 15.201 -5.214 1.00 0.00 C ATOM 1320 CG2 VAL A 234 31.874 14.999 -5.861 1.00 0.00 C ATOM 0 H VAL A 234 32.037 11.982 -6.449 1.00 0.00 H new ATOM 0 HA VAL A 234 33.794 14.007 -7.663 1.00 0.00 H new ATOM 0 HB VAL A 234 32.997 13.560 -4.755 1.00 0.00 H new ATOM 0 HG11 VAL A 234 33.966 15.798 -4.357 1.00 0.00 H new ATOM 0 HG12 VAL A 234 35.175 14.638 -4.957 1.00 0.00 H new ATOM 0 HG13 VAL A 234 34.492 15.859 -6.056 1.00 0.00 H new ATOM 0 HG21 VAL A 234 31.622 15.603 -4.989 1.00 0.00 H new ATOM 0 HG22 VAL A 234 32.009 15.649 -6.726 1.00 0.00 H new ATOM 0 HG23 VAL A 234 31.067 14.293 -6.059 1.00 0.00 H new ATOM 1330 N PRO A 235 35.865 12.577 -7.276 1.00 0.00 N ATOM 1331 CA PRO A 235 37.130 11.923 -6.952 1.00 0.00 C ATOM 1332 C PRO A 235 37.779 12.614 -5.755 1.00 0.00 C ATOM 1333 O PRO A 235 38.013 13.831 -5.776 1.00 0.00 O ATOM 1334 CB PRO A 235 37.986 12.136 -8.216 1.00 0.00 C ATOM 1335 CG PRO A 235 37.014 12.503 -9.281 1.00 0.00 C ATOM 1336 CD PRO A 235 35.918 13.247 -8.588 1.00 0.00 C ATOM 0 HA PRO A 235 37.014 10.871 -6.691 1.00 0.00 H new ATOM 0 HB2 PRO A 235 38.723 12.925 -8.065 1.00 0.00 H new ATOM 0 HB3 PRO A 235 38.536 11.232 -8.478 1.00 0.00 H new ATOM 0 HG2 PRO A 235 37.485 13.121 -10.045 1.00 0.00 H new ATOM 0 HG3 PRO A 235 36.629 11.615 -9.782 1.00 0.00 H new ATOM 0 HD2 PRO A 235 36.144 14.309 -8.493 1.00 0.00 H new ATOM 0 HD3 PRO A 235 34.972 13.169 -9.123 1.00 0.00 H new ATOM 1344 N VAL A 236 38.057 11.851 -4.721 1.00 0.00 N ATOM 1345 CA VAL A 236 38.629 12.405 -3.492 1.00 0.00 C ATOM 1346 C VAL A 236 39.805 11.591 -2.998 1.00 0.00 C ATOM 1347 O VAL A 236 40.597 12.062 -2.186 1.00 0.00 O ATOM 1348 CB VAL A 236 37.581 12.522 -2.342 1.00 0.00 C ATOM 1349 CG1 VAL A 236 36.513 13.552 -2.676 1.00 0.00 C ATOM 1350 CG2 VAL A 236 36.944 11.162 -2.057 1.00 0.00 C ATOM 0 H VAL A 236 37.900 10.843 -4.697 1.00 0.00 H new ATOM 0 HA VAL A 236 38.968 13.406 -3.759 1.00 0.00 H new ATOM 0 HB VAL A 236 38.102 12.857 -1.445 1.00 0.00 H new ATOM 0 HG11 VAL A 236 35.797 13.612 -1.857 1.00 0.00 H new ATOM 0 HG12 VAL A 236 36.980 14.526 -2.822 1.00 0.00 H new ATOM 0 HG13 VAL A 236 35.996 13.257 -3.589 1.00 0.00 H new ATOM 0 HG21 VAL A 236 36.216 11.263 -1.252 1.00 0.00 H new ATOM 0 HG22 VAL A 236 36.444 10.799 -2.955 1.00 0.00 H new ATOM 0 HG23 VAL A 236 37.717 10.453 -1.760 1.00 0.00 H new ATOM 1360 N GLY A 237 39.920 10.381 -3.470 1.00 0.00 N ATOM 1361 CA GLY A 237 40.990 9.548 -3.055 1.00 0.00 C ATOM 1362 C GLY A 237 41.813 9.142 -4.220 1.00 0.00 C ATOM 1363 O GLY A 237 41.536 9.561 -5.363 1.00 0.00 O ATOM 0 H GLY A 237 39.280 9.958 -4.143 1.00 0.00 H new ATOM 0 HA2 GLY A 237 41.610 10.076 -2.330 1.00 0.00 H new ATOM 0 HA3 GLY A 237 40.597 8.663 -2.554 1.00 0.00 H new ATOM 1367 N TYR A 238 42.813 8.339 -3.978 1.00 0.00 N ATOM 1368 CA TYR A 238 43.633 7.846 -5.051 1.00 0.00 C ATOM 1369 C TYR A 238 42.971 6.635 -5.650 1.00 0.00 C ATOM 1370 O TYR A 238 43.182 5.490 -5.221 1.00 0.00 O ATOM 1371 CB TYR A 238 45.077 7.587 -4.603 1.00 0.00 C ATOM 1372 CG TYR A 238 45.750 8.848 -4.108 1.00 0.00 C ATOM 1373 CD1 TYR A 238 46.052 9.878 -4.990 1.00 0.00 C ATOM 1374 CD2 TYR A 238 46.059 9.025 -2.764 1.00 0.00 C ATOM 1375 CE1 TYR A 238 46.636 11.045 -4.552 1.00 0.00 C ATOM 1376 CE2 TYR A 238 46.652 10.192 -2.318 1.00 0.00 C ATOM 1377 CZ TYR A 238 46.934 11.200 -3.220 1.00 0.00 C ATOM 1378 OH TYR A 238 47.509 12.381 -2.786 1.00 0.00 O ATOM 0 H TYR A 238 43.079 8.013 -3.049 1.00 0.00 H new ATOM 0 HA TYR A 238 43.716 8.609 -5.825 1.00 0.00 H new ATOM 0 HB2 TYR A 238 45.082 6.838 -3.811 1.00 0.00 H new ATOM 0 HB3 TYR A 238 45.647 7.175 -5.436 1.00 0.00 H new ATOM 0 HD1 TYR A 238 45.824 9.761 -6.039 1.00 0.00 H new ATOM 0 HD2 TYR A 238 45.833 8.240 -2.058 1.00 0.00 H new ATOM 0 HE1 TYR A 238 46.859 11.836 -5.253 1.00 0.00 H new ATOM 0 HE2 TYR A 238 46.893 10.315 -1.272 1.00 0.00 H new ATOM 0 HH TYR A 238 47.658 12.336 -1.818 1.00 0.00 H new ATOM 1388 N GLY A 239 42.084 6.918 -6.560 1.00 0.00 N ATOM 1389 CA GLY A 239 41.295 5.932 -7.190 1.00 0.00 C ATOM 1390 C GLY A 239 39.845 6.138 -6.839 1.00 0.00 C ATOM 1391 O GLY A 239 39.062 6.562 -7.672 1.00 0.00 O ATOM 0 H GLY A 239 41.895 7.867 -6.883 1.00 0.00 H new ATOM 0 HA2 GLY A 239 41.428 5.983 -8.271 1.00 0.00 H new ATOM 0 HA3 GLY A 239 41.617 4.939 -6.875 1.00 0.00 H new ATOM 1395 N ILE A 240 39.514 5.916 -5.578 1.00 0.00 N ATOM 1396 CA ILE A 240 38.137 5.987 -5.108 1.00 0.00 C ATOM 1397 C ILE A 240 37.509 7.382 -5.231 1.00 0.00 C ATOM 1398 O ILE A 240 38.080 8.427 -4.831 1.00 0.00 O ATOM 1399 CB ILE A 240 37.963 5.399 -3.671 1.00 0.00 C ATOM 1400 CG1 ILE A 240 38.394 3.923 -3.674 1.00 0.00 C ATOM 1401 CG2 ILE A 240 36.510 5.537 -3.170 1.00 0.00 C ATOM 1402 CD1 ILE A 240 38.165 3.211 -2.368 1.00 0.00 C ATOM 0 H ILE A 240 40.190 5.682 -4.851 1.00 0.00 H new ATOM 0 HA ILE A 240 37.576 5.348 -5.790 1.00 0.00 H new ATOM 0 HB ILE A 240 38.594 5.966 -2.986 1.00 0.00 H new ATOM 0 HG12 ILE A 240 37.851 3.399 -4.461 1.00 0.00 H new ATOM 0 HG13 ILE A 240 39.453 3.866 -3.925 1.00 0.00 H new ATOM 0 HG21 ILE A 240 36.429 5.117 -2.168 1.00 0.00 H new ATOM 0 HG22 ILE A 240 36.232 6.591 -3.145 1.00 0.00 H new ATOM 0 HG23 ILE A 240 35.841 5.001 -3.843 1.00 0.00 H new ATOM 0 HD11 ILE A 240 38.496 2.176 -2.455 1.00 0.00 H new ATOM 0 HD12 ILE A 240 38.730 3.707 -1.579 1.00 0.00 H new ATOM 0 HD13 ILE A 240 37.103 3.233 -2.123 1.00 0.00 H new ATOM 1414 N ARG A 241 36.348 7.369 -5.818 1.00 0.00 N ATOM 1415 CA ARG A 241 35.534 8.516 -6.048 1.00 0.00 C ATOM 1416 C ARG A 241 34.269 8.275 -5.258 1.00 0.00 C ATOM 1417 O ARG A 241 33.835 7.135 -5.169 1.00 0.00 O ATOM 1418 CB ARG A 241 35.209 8.576 -7.553 1.00 0.00 C ATOM 1419 CG ARG A 241 36.450 8.566 -8.437 1.00 0.00 C ATOM 1420 CD ARG A 241 36.138 8.282 -9.902 1.00 0.00 C ATOM 1421 NE ARG A 241 35.498 6.954 -10.124 1.00 0.00 N ATOM 1422 CZ ARG A 241 36.119 5.740 -10.079 1.00 0.00 C ATOM 1423 NH1 ARG A 241 37.338 5.623 -9.596 1.00 0.00 N ATOM 1424 NH2 ARG A 241 35.479 4.656 -10.485 1.00 0.00 N ATOM 0 H ARG A 241 35.925 6.509 -6.166 1.00 0.00 H new ATOM 0 HA ARG A 241 36.015 9.449 -5.753 1.00 0.00 H new ATOM 0 HB2 ARG A 241 34.577 7.727 -7.816 1.00 0.00 H new ATOM 0 HB3 ARG A 241 34.632 9.478 -7.758 1.00 0.00 H new ATOM 0 HG2 ARG A 241 36.952 9.530 -8.359 1.00 0.00 H new ATOM 0 HG3 ARG A 241 37.146 7.813 -8.067 1.00 0.00 H new ATOM 0 HD2 ARG A 241 35.480 9.063 -10.284 1.00 0.00 H new ATOM 0 HD3 ARG A 241 37.061 8.333 -10.479 1.00 0.00 H new ATOM 0 HE ARG A 241 34.499 6.953 -10.329 1.00 0.00 H new ATOM 0 HH11 ARG A 241 37.830 6.446 -9.249 1.00 0.00 H new ATOM 0 HH12 ARG A 241 37.790 4.709 -9.568 1.00 0.00 H new ATOM 0 HH21 ARG A 241 34.522 4.728 -10.831 1.00 0.00 H new ATOM 0 HH22 ARG A 241 35.942 3.748 -10.452 1.00 0.00 H new ATOM 1438 N LYS A 242 33.703 9.283 -4.664 1.00 0.00 N ATOM 1439 CA LYS A 242 32.479 9.084 -3.922 1.00 0.00 C ATOM 1440 C LYS A 242 31.310 9.746 -4.594 1.00 0.00 C ATOM 1441 O LYS A 242 31.391 10.900 -5.052 1.00 0.00 O ATOM 1442 CB LYS A 242 32.613 9.396 -2.418 1.00 0.00 C ATOM 1443 CG LYS A 242 33.185 10.743 -2.057 1.00 0.00 C ATOM 1444 CD LYS A 242 33.532 10.757 -0.581 1.00 0.00 C ATOM 1445 CE LYS A 242 33.914 12.136 -0.088 1.00 0.00 C ATOM 1446 NZ LYS A 242 32.779 13.062 -0.143 1.00 0.00 N ATOM 0 H LYS A 242 34.057 10.240 -4.673 1.00 0.00 H new ATOM 0 HA LYS A 242 32.266 8.015 -3.942 1.00 0.00 H new ATOM 0 HB2 LYS A 242 31.626 9.312 -1.963 1.00 0.00 H new ATOM 0 HB3 LYS A 242 33.239 8.627 -1.965 1.00 0.00 H new ATOM 0 HG2 LYS A 242 34.074 10.946 -2.654 1.00 0.00 H new ATOM 0 HG3 LYS A 242 32.464 11.530 -2.281 1.00 0.00 H new ATOM 0 HD2 LYS A 242 32.680 10.393 -0.007 1.00 0.00 H new ATOM 0 HD3 LYS A 242 34.357 10.068 -0.398 1.00 0.00 H new ATOM 0 HE2 LYS A 242 34.280 12.068 0.937 1.00 0.00 H new ATOM 0 HE3 LYS A 242 34.732 12.526 -0.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 33.082 13.956 -0.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 32.015 12.642 -0.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 32.434 13.246 0.821 1.00 0.00 H new ATOM 1460 N LEU A 243 30.255 8.996 -4.688 1.00 0.00 N ATOM 1461 CA LEU A 243 29.066 9.371 -5.422 1.00 0.00 C ATOM 1462 C LEU A 243 28.128 10.197 -4.544 1.00 0.00 C ATOM 1463 O LEU A 243 27.720 9.760 -3.492 1.00 0.00 O ATOM 1464 CB LEU A 243 28.395 8.053 -5.934 1.00 0.00 C ATOM 1465 CG LEU A 243 27.181 8.116 -6.905 1.00 0.00 C ATOM 1466 CD1 LEU A 243 25.886 8.520 -6.218 1.00 0.00 C ATOM 1467 CD2 LEU A 243 27.480 9.036 -8.074 1.00 0.00 C ATOM 0 H LEU A 243 30.187 8.079 -4.247 1.00 0.00 H new ATOM 0 HA LEU A 243 29.315 10.004 -6.274 1.00 0.00 H new ATOM 0 HB2 LEU A 243 29.171 7.466 -6.425 1.00 0.00 H new ATOM 0 HB3 LEU A 243 28.077 7.491 -5.056 1.00 0.00 H new ATOM 0 HG LEU A 243 27.028 7.103 -7.277 1.00 0.00 H new ATOM 0 HD11 LEU A 243 25.078 8.545 -6.950 1.00 0.00 H new ATOM 0 HD12 LEU A 243 25.647 7.797 -5.438 1.00 0.00 H new ATOM 0 HD13 LEU A 243 26.003 9.508 -5.773 1.00 0.00 H new ATOM 0 HD21 LEU A 243 26.619 9.067 -8.742 1.00 0.00 H new ATOM 0 HD22 LEU A 243 27.688 10.040 -7.703 1.00 0.00 H new ATOM 0 HD23 LEU A 243 28.348 8.663 -8.618 1.00 0.00 H new ATOM 1479 N GLN A 244 27.809 11.380 -4.979 1.00 0.00 N ATOM 1480 CA GLN A 244 26.870 12.206 -4.274 1.00 0.00 C ATOM 1481 C GLN A 244 25.559 12.170 -5.033 1.00 0.00 C ATOM 1482 O GLN A 244 25.490 12.603 -6.194 1.00 0.00 O ATOM 1483 CB GLN A 244 27.380 13.641 -4.140 1.00 0.00 C ATOM 1484 CG GLN A 244 26.490 14.529 -3.282 1.00 0.00 C ATOM 1485 CD GLN A 244 27.027 15.931 -3.148 1.00 0.00 C ATOM 1486 OE1 GLN A 244 26.615 16.806 -4.025 1.00 0.00 O flip ATOM 1487 NE2 GLN A 244 27.803 16.230 -2.240 1.00 0.00 N flip ATOM 0 H GLN A 244 28.189 11.799 -5.828 1.00 0.00 H new ATOM 0 HA GLN A 244 26.733 11.826 -3.262 1.00 0.00 H new ATOM 0 HB2 GLN A 244 28.382 13.623 -3.711 1.00 0.00 H new ATOM 0 HB3 GLN A 244 27.467 14.081 -5.134 1.00 0.00 H new ATOM 0 HG2 GLN A 244 25.492 14.566 -3.718 1.00 0.00 H new ATOM 0 HG3 GLN A 244 26.389 14.086 -2.291 1.00 0.00 H new ATOM 0 HE21 GLN A 244 28.104 15.520 -1.572 1.00 0.00 H new ATOM 0 HE22 GLN A 244 28.145 17.187 -2.156 1.00 0.00 H new ATOM 1496 N ILE A 245 24.549 11.656 -4.396 1.00 0.00 N ATOM 1497 CA ILE A 245 23.251 11.488 -5.007 1.00 0.00 C ATOM 1498 C ILE A 245 22.233 12.400 -4.333 1.00 0.00 C ATOM 1499 O ILE A 245 22.176 12.493 -3.097 1.00 0.00 O ATOM 1500 CB ILE A 245 22.776 9.976 -4.938 1.00 0.00 C ATOM 1501 CG1 ILE A 245 21.357 9.761 -5.520 1.00 0.00 C ATOM 1502 CG2 ILE A 245 22.858 9.419 -3.519 1.00 0.00 C ATOM 1503 CD1 ILE A 245 21.226 10.053 -7.002 1.00 0.00 C ATOM 0 H ILE A 245 24.597 11.337 -3.428 1.00 0.00 H new ATOM 0 HA ILE A 245 23.331 11.764 -6.059 1.00 0.00 H new ATOM 0 HB ILE A 245 23.471 9.421 -5.568 1.00 0.00 H new ATOM 0 HG12 ILE A 245 21.058 8.728 -5.340 1.00 0.00 H new ATOM 0 HG13 ILE A 245 20.657 10.395 -4.976 1.00 0.00 H new ATOM 0 HG21 ILE A 245 22.524 8.381 -3.516 1.00 0.00 H new ATOM 0 HG22 ILE A 245 23.888 9.470 -3.167 1.00 0.00 H new ATOM 0 HG23 ILE A 245 22.220 10.008 -2.860 1.00 0.00 H new ATOM 0 HD11 ILE A 245 20.198 9.874 -7.319 1.00 0.00 H new ATOM 0 HD12 ILE A 245 21.489 11.094 -7.192 1.00 0.00 H new ATOM 0 HD13 ILE A 245 21.897 9.401 -7.562 1.00 0.00 H new ATOM 1515 N GLN A 246 21.484 13.112 -5.137 1.00 0.00 N ATOM 1516 CA GLN A 246 20.429 13.935 -4.644 1.00 0.00 C ATOM 1517 C GLN A 246 19.156 13.136 -4.641 1.00 0.00 C ATOM 1518 O GLN A 246 18.729 12.615 -5.686 1.00 0.00 O ATOM 1519 CB GLN A 246 20.234 15.177 -5.518 1.00 0.00 C ATOM 1520 CG GLN A 246 19.104 16.102 -5.041 1.00 0.00 C ATOM 1521 CD GLN A 246 18.820 17.260 -5.986 1.00 0.00 C ATOM 1522 OE1 GLN A 246 19.033 17.046 -7.243 1.00 0.00 O flip ATOM 1523 NE2 GLN A 246 18.393 18.333 -5.569 1.00 0.00 N flip ATOM 0 H GLN A 246 21.595 13.132 -6.151 1.00 0.00 H new ATOM 0 HA GLN A 246 20.687 14.263 -3.637 1.00 0.00 H new ATOM 0 HB2 GLN A 246 21.166 15.741 -5.543 1.00 0.00 H new ATOM 0 HB3 GLN A 246 20.025 14.861 -6.540 1.00 0.00 H new ATOM 0 HG2 GLN A 246 18.194 15.515 -4.917 1.00 0.00 H new ATOM 0 HG3 GLN A 246 19.363 16.501 -4.060 1.00 0.00 H new ATOM 0 HE21 GLN A 246 18.237 18.466 -4.570 1.00 0.00 H new ATOM 0 HE22 GLN A 246 18.194 19.091 -6.222 1.00 0.00 H new ATOM 1532 N CYS A 247 18.566 13.034 -3.513 1.00 0.00 N ATOM 1533 CA CYS A 247 17.301 12.412 -3.389 1.00 0.00 C ATOM 1534 C CYS A 247 16.368 13.448 -2.841 1.00 0.00 C ATOM 1535 O CYS A 247 16.763 14.269 -2.004 1.00 0.00 O ATOM 1536 CB CYS A 247 17.376 11.173 -2.498 1.00 0.00 C ATOM 1537 SG CYS A 247 18.040 11.482 -0.859 1.00 0.00 S ATOM 0 H CYS A 247 18.951 13.384 -2.636 1.00 0.00 H new ATOM 0 HA CYS A 247 16.942 12.053 -4.354 1.00 0.00 H new ATOM 0 HB2 CYS A 247 16.376 10.750 -2.399 1.00 0.00 H new ATOM 0 HB3 CYS A 247 17.992 10.422 -2.991 1.00 0.00 H new ATOM 0 HG CYS A 247 18.845 12.502 -0.902 1.00 0.00 H new ATOM 1543 N VAL A 248 15.196 13.472 -3.347 1.00 0.00 N ATOM 1544 CA VAL A 248 14.235 14.450 -2.986 1.00 0.00 C ATOM 1545 C VAL A 248 13.016 13.751 -2.417 1.00 0.00 C ATOM 1546 O VAL A 248 12.462 12.859 -3.041 1.00 0.00 O ATOM 1547 CB VAL A 248 13.851 15.342 -4.222 1.00 0.00 C ATOM 1548 CG1 VAL A 248 12.764 16.344 -3.879 1.00 0.00 C ATOM 1549 CG2 VAL A 248 15.076 16.084 -4.757 1.00 0.00 C ATOM 0 H VAL A 248 14.866 12.800 -4.039 1.00 0.00 H new ATOM 0 HA VAL A 248 14.656 15.113 -2.230 1.00 0.00 H new ATOM 0 HB VAL A 248 13.469 14.671 -4.991 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.528 16.941 -4.760 1.00 0.00 H new ATOM 0 HG12 VAL A 248 11.871 15.813 -3.550 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.112 16.999 -3.080 1.00 0.00 H new ATOM 0 HG21 VAL A 248 14.787 16.695 -5.612 1.00 0.00 H new ATOM 0 HG22 VAL A 248 15.484 16.724 -3.975 1.00 0.00 H new ATOM 0 HG23 VAL A 248 15.832 15.362 -5.066 1.00 0.00 H new ATOM 1559 N VAL A 249 12.622 14.133 -1.247 1.00 0.00 N ATOM 1560 CA VAL A 249 11.455 13.548 -0.645 1.00 0.00 C ATOM 1561 C VAL A 249 10.377 14.559 -0.575 1.00 0.00 C ATOM 1562 O VAL A 249 10.634 15.737 -0.367 1.00 0.00 O ATOM 1563 CB VAL A 249 11.692 12.953 0.784 1.00 0.00 C ATOM 1564 CG1 VAL A 249 12.595 11.764 0.728 1.00 0.00 C ATOM 1565 CG2 VAL A 249 12.246 13.983 1.760 1.00 0.00 C ATOM 0 H VAL A 249 13.086 14.846 -0.684 1.00 0.00 H new ATOM 0 HA VAL A 249 11.178 12.709 -1.284 1.00 0.00 H new ATOM 0 HB VAL A 249 10.715 12.642 1.154 1.00 0.00 H new ATOM 0 HG11 VAL A 249 12.742 11.371 1.734 1.00 0.00 H new ATOM 0 HG12 VAL A 249 12.145 10.995 0.100 1.00 0.00 H new ATOM 0 HG13 VAL A 249 13.557 12.057 0.309 1.00 0.00 H new ATOM 0 HG21 VAL A 249 12.392 13.519 2.735 1.00 0.00 H new ATOM 0 HG22 VAL A 249 13.200 14.358 1.390 1.00 0.00 H new ATOM 0 HG23 VAL A 249 11.543 14.811 1.854 1.00 0.00 H new ATOM 1575 N GLU A 250 9.207 14.121 -0.834 1.00 0.00 N ATOM 1576 CA GLU A 250 8.054 14.928 -0.698 1.00 0.00 C ATOM 1577 C GLU A 250 7.647 14.934 0.752 1.00 0.00 C ATOM 1578 O GLU A 250 7.097 13.969 1.201 1.00 0.00 O ATOM 1579 CB GLU A 250 6.943 14.357 -1.565 1.00 0.00 C ATOM 1580 CG GLU A 250 7.139 14.613 -3.055 1.00 0.00 C ATOM 1581 CD GLU A 250 6.028 14.054 -3.906 1.00 0.00 C ATOM 1582 OE1 GLU A 250 4.871 14.447 -3.720 1.00 0.00 O ATOM 1583 OE2 GLU A 250 6.295 13.260 -4.812 1.00 0.00 O ATOM 0 H GLU A 250 9.017 13.171 -1.154 1.00 0.00 H new ATOM 0 HA GLU A 250 8.255 15.950 -1.019 1.00 0.00 H new ATOM 0 HB2 GLU A 250 6.877 13.282 -1.395 1.00 0.00 H new ATOM 0 HB3 GLU A 250 5.992 14.788 -1.253 1.00 0.00 H new ATOM 0 HG2 GLU A 250 7.213 15.687 -3.226 1.00 0.00 H new ATOM 0 HG3 GLU A 250 8.085 14.174 -3.371 1.00 0.00 H new ATOM 1590 N ASP A 251 7.927 16.030 1.468 1.00 0.00 N ATOM 1591 CA ASP A 251 7.634 16.186 2.927 1.00 0.00 C ATOM 1592 C ASP A 251 6.199 15.851 3.248 1.00 0.00 C ATOM 1593 O ASP A 251 5.899 15.301 4.305 1.00 0.00 O ATOM 1594 CB ASP A 251 7.896 17.627 3.419 1.00 0.00 C ATOM 1595 CG ASP A 251 9.347 18.025 3.509 1.00 0.00 C ATOM 1596 OD1 ASP A 251 9.972 18.278 2.474 1.00 0.00 O ATOM 1597 OD2 ASP A 251 9.872 18.150 4.647 1.00 0.00 O ATOM 0 H ASP A 251 8.369 16.853 1.059 1.00 0.00 H new ATOM 0 HA ASP A 251 8.304 15.493 3.435 1.00 0.00 H new ATOM 0 HB2 ASP A 251 7.388 18.320 2.749 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.443 17.745 4.403 1.00 0.00 H new ATOM 1602 N ASP A 252 5.320 16.171 2.321 1.00 0.00 N ATOM 1603 CA ASP A 252 3.884 15.932 2.454 1.00 0.00 C ATOM 1604 C ASP A 252 3.511 14.437 2.353 1.00 0.00 C ATOM 1605 O ASP A 252 2.366 14.060 2.623 1.00 0.00 O ATOM 1606 CB ASP A 252 3.099 16.742 1.405 1.00 0.00 C ATOM 1607 CG ASP A 252 3.155 18.241 1.621 1.00 0.00 C ATOM 1608 OD1 ASP A 252 2.392 18.766 2.469 1.00 0.00 O ATOM 1609 OD2 ASP A 252 3.926 18.919 0.936 1.00 0.00 O ATOM 0 H ASP A 252 5.579 16.611 1.438 1.00 0.00 H new ATOM 0 HA ASP A 252 3.608 16.265 3.454 1.00 0.00 H new ATOM 0 HB2 ASP A 252 3.491 16.512 0.414 1.00 0.00 H new ATOM 0 HB3 ASP A 252 2.057 16.421 1.417 1.00 0.00 H new ATOM 1614 N LYS A 253 4.456 13.596 1.928 1.00 0.00 N ATOM 1615 CA LYS A 253 4.223 12.150 1.799 1.00 0.00 C ATOM 1616 C LYS A 253 5.297 11.319 2.520 1.00 0.00 C ATOM 1617 O LYS A 253 4.987 10.478 3.371 1.00 0.00 O ATOM 1618 CB LYS A 253 4.187 11.712 0.330 1.00 0.00 C ATOM 1619 CG LYS A 253 3.105 12.344 -0.509 1.00 0.00 C ATOM 1620 CD LYS A 253 3.133 11.798 -1.922 1.00 0.00 C ATOM 1621 CE LYS A 253 2.113 12.483 -2.802 1.00 0.00 C ATOM 1622 NZ LYS A 253 2.382 13.929 -2.925 1.00 0.00 N ATOM 0 H LYS A 253 5.396 13.891 1.665 1.00 0.00 H new ATOM 0 HA LYS A 253 3.255 11.967 2.265 1.00 0.00 H new ATOM 0 HB2 LYS A 253 5.152 11.939 -0.122 1.00 0.00 H new ATOM 0 HB3 LYS A 253 4.065 10.629 0.295 1.00 0.00 H new ATOM 0 HG2 LYS A 253 2.131 12.152 -0.059 1.00 0.00 H new ATOM 0 HG3 LYS A 253 3.239 13.426 -0.529 1.00 0.00 H new ATOM 0 HD2 LYS A 253 4.129 11.932 -2.345 1.00 0.00 H new ATOM 0 HD3 LYS A 253 2.937 10.726 -1.903 1.00 0.00 H new ATOM 0 HE2 LYS A 253 2.120 12.026 -3.792 1.00 0.00 H new ATOM 0 HE3 LYS A 253 1.116 12.332 -2.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 1.973 14.284 -3.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 1.954 14.431 -2.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 3.409 14.092 -2.927 1.00 0.00 H new ATOM 1636 N VAL A 254 6.552 11.566 2.170 1.00 0.00 N ATOM 1637 CA VAL A 254 7.683 10.771 2.608 1.00 0.00 C ATOM 1638 C VAL A 254 8.710 11.611 3.374 1.00 0.00 C ATOM 1639 O VAL A 254 9.043 12.721 2.968 1.00 0.00 O ATOM 1640 CB VAL A 254 8.379 10.057 1.387 1.00 0.00 C ATOM 1641 CG1 VAL A 254 9.625 9.278 1.795 1.00 0.00 C ATOM 1642 CG2 VAL A 254 7.417 9.116 0.714 1.00 0.00 C ATOM 0 H VAL A 254 6.814 12.341 1.561 1.00 0.00 H new ATOM 0 HA VAL A 254 7.292 10.013 3.287 1.00 0.00 H new ATOM 0 HB VAL A 254 8.684 10.846 0.700 1.00 0.00 H new ATOM 0 HG11 VAL A 254 10.064 8.807 0.915 1.00 0.00 H new ATOM 0 HG12 VAL A 254 10.350 9.959 2.241 1.00 0.00 H new ATOM 0 HG13 VAL A 254 9.353 8.511 2.520 1.00 0.00 H new ATOM 0 HG21 VAL A 254 7.912 8.630 -0.127 1.00 0.00 H new ATOM 0 HG22 VAL A 254 7.088 8.360 1.427 1.00 0.00 H new ATOM 0 HG23 VAL A 254 6.553 9.675 0.354 1.00 0.00 H new ATOM 1652 N GLY A 255 9.176 11.079 4.481 1.00 0.00 N ATOM 1653 CA GLY A 255 10.214 11.720 5.235 1.00 0.00 C ATOM 1654 C GLY A 255 11.573 11.078 4.974 1.00 0.00 C ATOM 1655 O GLY A 255 11.671 10.050 4.287 1.00 0.00 O ATOM 0 H GLY A 255 8.846 10.198 4.876 1.00 0.00 H new ATOM 0 HA2 GLY A 255 10.254 12.778 4.975 1.00 0.00 H new ATOM 0 HA3 GLY A 255 9.981 11.662 6.298 1.00 0.00 H new ATOM 1659 N THR A 256 12.595 11.646 5.553 1.00 0.00 N ATOM 1660 CA THR A 256 13.965 11.215 5.392 1.00 0.00 C ATOM 1661 C THR A 256 14.246 9.850 6.035 1.00 0.00 C ATOM 1662 O THR A 256 15.097 9.097 5.546 1.00 0.00 O ATOM 1663 CB THR A 256 14.905 12.287 5.959 1.00 0.00 C ATOM 1664 OG1 THR A 256 14.337 12.818 7.172 1.00 0.00 O ATOM 1665 CG2 THR A 256 15.096 13.411 4.967 1.00 0.00 C ATOM 0 H THR A 256 12.498 12.450 6.173 1.00 0.00 H new ATOM 0 HA THR A 256 14.146 11.087 4.325 1.00 0.00 H new ATOM 0 HB THR A 256 15.874 11.832 6.162 1.00 0.00 H new ATOM 0 HG1 THR A 256 14.934 13.502 7.540 1.00 0.00 H new ATOM 0 HG21 THR A 256 15.766 14.160 5.390 1.00 0.00 H new ATOM 0 HG22 THR A 256 15.528 13.015 4.048 1.00 0.00 H new ATOM 0 HG23 THR A 256 14.132 13.870 4.747 1.00 0.00 H new ATOM 1673 N ASP A 257 13.477 9.512 7.082 1.00 0.00 N ATOM 1674 CA ASP A 257 13.628 8.229 7.818 1.00 0.00 C ATOM 1675 C ASP A 257 13.496 7.027 6.898 1.00 0.00 C ATOM 1676 O ASP A 257 14.131 5.992 7.116 1.00 0.00 O ATOM 1677 CB ASP A 257 12.609 8.092 8.964 1.00 0.00 C ATOM 1678 CG ASP A 257 12.871 9.006 10.132 1.00 0.00 C ATOM 1679 OD1 ASP A 257 13.806 8.737 10.910 1.00 0.00 O ATOM 1680 OD2 ASP A 257 12.124 9.988 10.309 1.00 0.00 O ATOM 0 H ASP A 257 12.736 10.110 7.447 1.00 0.00 H new ATOM 0 HA ASP A 257 14.633 8.249 8.239 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.611 8.294 8.575 1.00 0.00 H new ATOM 0 HB3 ASP A 257 12.611 7.060 9.316 1.00 0.00 H new ATOM 1685 N LEU A 258 12.695 7.179 5.857 1.00 0.00 N ATOM 1686 CA LEU A 258 12.462 6.124 4.887 1.00 0.00 C ATOM 1687 C LEU A 258 13.719 5.846 4.064 1.00 0.00 C ATOM 1688 O LEU A 258 14.106 4.690 3.887 1.00 0.00 O ATOM 1689 CB LEU A 258 11.272 6.456 3.942 1.00 0.00 C ATOM 1690 CG LEU A 258 9.829 6.420 4.523 1.00 0.00 C ATOM 1691 CD1 LEU A 258 9.484 5.054 5.092 1.00 0.00 C ATOM 1692 CD2 LEU A 258 9.590 7.514 5.555 1.00 0.00 C ATOM 0 H LEU A 258 12.186 8.041 5.661 1.00 0.00 H new ATOM 0 HA LEU A 258 12.204 5.228 5.452 1.00 0.00 H new ATOM 0 HB2 LEU A 258 11.440 7.453 3.535 1.00 0.00 H new ATOM 0 HB3 LEU A 258 11.309 5.759 3.105 1.00 0.00 H new ATOM 0 HG LEU A 258 9.159 6.614 3.686 1.00 0.00 H new ATOM 0 HD11 LEU A 258 8.468 5.071 5.488 1.00 0.00 H new ATOM 0 HD12 LEU A 258 9.555 4.304 4.305 1.00 0.00 H new ATOM 0 HD13 LEU A 258 10.181 4.807 5.892 1.00 0.00 H new ATOM 0 HD21 LEU A 258 8.568 7.445 5.929 1.00 0.00 H new ATOM 0 HD22 LEU A 258 10.289 7.392 6.383 1.00 0.00 H new ATOM 0 HD23 LEU A 258 9.742 8.489 5.093 1.00 0.00 H new ATOM 1704 N LEU A 259 14.381 6.908 3.612 1.00 0.00 N ATOM 1705 CA LEU A 259 15.556 6.760 2.754 1.00 0.00 C ATOM 1706 C LEU A 259 16.789 6.363 3.553 1.00 0.00 C ATOM 1707 O LEU A 259 17.569 5.522 3.113 1.00 0.00 O ATOM 1708 CB LEU A 259 15.793 8.023 1.863 1.00 0.00 C ATOM 1709 CG LEU A 259 16.140 9.375 2.544 1.00 0.00 C ATOM 1710 CD1 LEU A 259 17.625 9.498 2.879 1.00 0.00 C ATOM 1711 CD2 LEU A 259 15.716 10.523 1.680 1.00 0.00 C ATOM 0 H LEU A 259 14.128 7.873 3.823 1.00 0.00 H new ATOM 0 HA LEU A 259 15.355 5.938 2.067 1.00 0.00 H new ATOM 0 HB2 LEU A 259 16.600 7.788 1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 259 14.894 8.177 1.266 1.00 0.00 H new ATOM 0 HG LEU A 259 15.590 9.403 3.484 1.00 0.00 H new ATOM 0 HD11 LEU A 259 17.812 10.461 3.353 1.00 0.00 H new ATOM 0 HD12 LEU A 259 17.912 8.697 3.560 1.00 0.00 H new ATOM 0 HD13 LEU A 259 18.212 9.424 1.963 1.00 0.00 H new ATOM 0 HD21 LEU A 259 15.967 11.462 2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 259 16.232 10.467 0.722 1.00 0.00 H new ATOM 0 HD23 LEU A 259 14.640 10.476 1.515 1.00 0.00 H new ATOM 1723 N GLU A 260 16.933 6.940 4.753 1.00 0.00 N ATOM 1724 CA GLU A 260 18.080 6.671 5.624 1.00 0.00 C ATOM 1725 C GLU A 260 18.140 5.197 5.984 1.00 0.00 C ATOM 1726 O GLU A 260 19.206 4.583 5.966 1.00 0.00 O ATOM 1727 CB GLU A 260 18.020 7.529 6.899 1.00 0.00 C ATOM 1728 CG GLU A 260 18.091 9.036 6.655 1.00 0.00 C ATOM 1729 CD GLU A 260 18.012 9.847 7.930 1.00 0.00 C ATOM 1730 OE1 GLU A 260 16.908 10.150 8.394 1.00 0.00 O ATOM 1731 OE2 GLU A 260 19.064 10.197 8.495 1.00 0.00 O ATOM 0 H GLU A 260 16.262 7.601 5.144 1.00 0.00 H new ATOM 0 HA GLU A 260 18.985 6.936 5.078 1.00 0.00 H new ATOM 0 HB2 GLU A 260 17.095 7.303 7.430 1.00 0.00 H new ATOM 0 HB3 GLU A 260 18.842 7.241 7.554 1.00 0.00 H new ATOM 0 HG2 GLU A 260 19.022 9.271 6.139 1.00 0.00 H new ATOM 0 HG3 GLU A 260 17.276 9.330 5.993 1.00 0.00 H new ATOM 1738 N GLU A 261 16.978 4.636 6.246 1.00 0.00 N ATOM 1739 CA GLU A 261 16.828 3.243 6.604 1.00 0.00 C ATOM 1740 C GLU A 261 17.243 2.322 5.444 1.00 0.00 C ATOM 1741 O GLU A 261 18.011 1.361 5.635 1.00 0.00 O ATOM 1742 CB GLU A 261 15.381 3.009 6.991 1.00 0.00 C ATOM 1743 CG GLU A 261 15.047 1.613 7.433 1.00 0.00 C ATOM 1744 CD GLU A 261 13.621 1.517 7.834 1.00 0.00 C ATOM 1745 OE1 GLU A 261 12.770 1.229 6.978 1.00 0.00 O ATOM 1746 OE2 GLU A 261 13.312 1.758 9.004 1.00 0.00 O ATOM 0 H GLU A 261 16.095 5.146 6.215 1.00 0.00 H new ATOM 0 HA GLU A 261 17.482 3.007 7.444 1.00 0.00 H new ATOM 0 HB2 GLU A 261 15.122 3.698 7.795 1.00 0.00 H new ATOM 0 HB3 GLU A 261 14.750 3.262 6.139 1.00 0.00 H new ATOM 0 HG2 GLU A 261 15.250 0.912 6.624 1.00 0.00 H new ATOM 0 HG3 GLU A 261 15.685 1.329 8.270 1.00 0.00 H new ATOM 1753 N GLU A 262 16.761 2.638 4.253 1.00 0.00 N ATOM 1754 CA GLU A 262 17.063 1.858 3.063 1.00 0.00 C ATOM 1755 C GLU A 262 18.544 1.908 2.711 1.00 0.00 C ATOM 1756 O GLU A 262 19.163 0.873 2.471 1.00 0.00 O ATOM 1757 CB GLU A 262 16.233 2.327 1.867 1.00 0.00 C ATOM 1758 CG GLU A 262 14.750 2.014 1.961 1.00 0.00 C ATOM 1759 CD GLU A 262 14.488 0.531 2.040 1.00 0.00 C ATOM 1760 OE1 GLU A 262 14.859 -0.199 1.110 1.00 0.00 O ATOM 1761 OE2 GLU A 262 13.939 0.066 3.049 1.00 0.00 O ATOM 0 H GLU A 262 16.152 3.439 4.084 1.00 0.00 H new ATOM 0 HA GLU A 262 16.801 0.825 3.293 1.00 0.00 H new ATOM 0 HB2 GLU A 262 16.357 3.404 1.757 1.00 0.00 H new ATOM 0 HB3 GLU A 262 16.631 1.866 0.963 1.00 0.00 H new ATOM 0 HG2 GLU A 262 14.332 2.503 2.841 1.00 0.00 H new ATOM 0 HG3 GLU A 262 14.237 2.427 1.092 1.00 0.00 H new ATOM 1768 N ILE A 263 19.113 3.101 2.723 1.00 0.00 N ATOM 1769 CA ILE A 263 20.500 3.308 2.312 1.00 0.00 C ATOM 1770 C ILE A 263 21.513 2.716 3.312 1.00 0.00 C ATOM 1771 O ILE A 263 22.569 2.196 2.914 1.00 0.00 O ATOM 1772 CB ILE A 263 20.778 4.803 1.945 1.00 0.00 C ATOM 1773 CG1 ILE A 263 19.783 5.226 0.837 1.00 0.00 C ATOM 1774 CG2 ILE A 263 22.218 4.992 1.453 1.00 0.00 C ATOM 1775 CD1 ILE A 263 19.844 6.681 0.432 1.00 0.00 C ATOM 0 H ILE A 263 18.634 3.952 3.016 1.00 0.00 H new ATOM 0 HA ILE A 263 20.651 2.740 1.394 1.00 0.00 H new ATOM 0 HB ILE A 263 20.647 5.422 2.833 1.00 0.00 H new ATOM 0 HG12 ILE A 263 19.966 4.613 -0.045 1.00 0.00 H new ATOM 0 HG13 ILE A 263 18.771 5.003 1.176 1.00 0.00 H new ATOM 0 HG21 ILE A 263 22.383 6.041 1.205 1.00 0.00 H new ATOM 0 HG22 ILE A 263 22.913 4.691 2.237 1.00 0.00 H new ATOM 0 HG23 ILE A 263 22.383 4.379 0.567 1.00 0.00 H new ATOM 0 HD11 ILE A 263 19.108 6.872 -0.349 1.00 0.00 H new ATOM 0 HD12 ILE A 263 19.628 7.309 1.296 1.00 0.00 H new ATOM 0 HD13 ILE A 263 20.841 6.913 0.056 1.00 0.00 H new ATOM 1787 N THR A 264 21.171 2.703 4.584 1.00 0.00 N ATOM 1788 CA THR A 264 22.039 2.076 5.565 1.00 0.00 C ATOM 1789 C THR A 264 22.023 0.534 5.426 1.00 0.00 C ATOM 1790 O THR A 264 22.943 -0.154 5.847 1.00 0.00 O ATOM 1791 CB THR A 264 21.738 2.548 7.000 1.00 0.00 C ATOM 1792 OG1 THR A 264 20.327 2.443 7.265 1.00 0.00 O ATOM 1793 CG2 THR A 264 22.182 3.994 7.175 1.00 0.00 C ATOM 0 H THR A 264 20.315 3.111 4.960 1.00 0.00 H new ATOM 0 HA THR A 264 23.057 2.403 5.354 1.00 0.00 H new ATOM 0 HB THR A 264 22.284 1.916 7.701 1.00 0.00 H new ATOM 0 HG1 THR A 264 19.864 3.217 6.883 1.00 0.00 H new ATOM 0 HG21 THR A 264 21.966 4.320 8.192 1.00 0.00 H new ATOM 0 HG22 THR A 264 23.253 4.071 6.989 1.00 0.00 H new ATOM 0 HG23 THR A 264 21.645 4.627 6.469 1.00 0.00 H new ATOM 1801 N LYS A 265 20.970 0.010 4.792 1.00 0.00 N ATOM 1802 CA LYS A 265 20.914 -1.402 4.414 1.00 0.00 C ATOM 1803 C LYS A 265 21.648 -1.637 3.085 1.00 0.00 C ATOM 1804 O LYS A 265 21.949 -2.765 2.719 1.00 0.00 O ATOM 1805 CB LYS A 265 19.474 -1.922 4.342 1.00 0.00 C ATOM 1806 CG LYS A 265 18.835 -2.244 5.690 1.00 0.00 C ATOM 1807 CD LYS A 265 19.544 -3.420 6.363 1.00 0.00 C ATOM 1808 CE LYS A 265 18.846 -3.875 7.648 1.00 0.00 C ATOM 1809 NZ LYS A 265 18.840 -2.837 8.705 1.00 0.00 N ATOM 0 H LYS A 265 20.143 0.546 4.530 1.00 0.00 H new ATOM 0 HA LYS A 265 21.421 -1.968 5.196 1.00 0.00 H new ATOM 0 HB2 LYS A 265 18.860 -1.178 3.835 1.00 0.00 H new ATOM 0 HB3 LYS A 265 19.459 -2.821 3.726 1.00 0.00 H new ATOM 0 HG2 LYS A 265 18.881 -1.368 6.337 1.00 0.00 H new ATOM 0 HG3 LYS A 265 17.781 -2.482 5.550 1.00 0.00 H new ATOM 0 HD2 LYS A 265 19.593 -4.256 5.666 1.00 0.00 H new ATOM 0 HD3 LYS A 265 20.571 -3.136 6.593 1.00 0.00 H new ATOM 0 HE2 LYS A 265 17.818 -4.155 7.416 1.00 0.00 H new ATOM 0 HE3 LYS A 265 19.342 -4.768 8.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 18.355 -3.203 9.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 19.819 -2.586 8.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 18.342 -1.992 8.359 1.00 0.00 H new ATOM 1823 N PHE A 266 21.920 -0.558 2.360 1.00 0.00 N ATOM 1824 CA PHE A 266 22.685 -0.635 1.111 1.00 0.00 C ATOM 1825 C PHE A 266 24.175 -0.695 1.421 1.00 0.00 C ATOM 1826 O PHE A 266 24.992 -0.980 0.539 1.00 0.00 O ATOM 1827 CB PHE A 266 22.358 0.502 0.110 1.00 0.00 C ATOM 1828 CG PHE A 266 20.910 0.555 -0.347 1.00 0.00 C ATOM 1829 CD1 PHE A 266 20.147 -0.598 -0.455 1.00 0.00 C ATOM 1830 CD2 PHE A 266 20.310 1.767 -0.637 1.00 0.00 C ATOM 1831 CE1 PHE A 266 18.827 -0.545 -0.843 1.00 0.00 C ATOM 1832 CE2 PHE A 266 18.986 1.827 -1.019 1.00 0.00 C ATOM 1833 CZ PHE A 266 18.244 0.668 -1.123 1.00 0.00 C ATOM 0 H PHE A 266 21.623 0.385 2.612 1.00 0.00 H new ATOM 0 HA PHE A 266 22.383 -1.553 0.608 1.00 0.00 H new ATOM 0 HB2 PHE A 266 22.614 1.456 0.570 1.00 0.00 H new ATOM 0 HB3 PHE A 266 22.996 0.390 -0.766 1.00 0.00 H new ATOM 0 HD1 PHE A 266 20.596 -1.554 -0.231 1.00 0.00 H new ATOM 0 HD2 PHE A 266 20.885 2.678 -0.563 1.00 0.00 H new ATOM 0 HE1 PHE A 266 18.251 -1.455 -0.927 1.00 0.00 H new ATOM 0 HE2 PHE A 266 18.530 2.781 -1.237 1.00 0.00 H new ATOM 0 HZ PHE A 266 17.208 0.714 -1.424 1.00 0.00 H new ATOM 1843 N GLU A 267 24.522 -0.405 2.696 1.00 0.00 N ATOM 1844 CA GLU A 267 25.905 -0.531 3.255 1.00 0.00 C ATOM 1845 C GLU A 267 26.580 -1.911 3.030 1.00 0.00 C ATOM 1846 O GLU A 267 27.745 -2.108 3.378 1.00 0.00 O ATOM 1847 CB GLU A 267 26.001 -0.083 4.717 1.00 0.00 C ATOM 1848 CG GLU A 267 25.841 1.420 4.896 1.00 0.00 C ATOM 1849 CD GLU A 267 26.030 1.878 6.326 1.00 0.00 C ATOM 1850 OE1 GLU A 267 27.188 1.991 6.776 1.00 0.00 O ATOM 1851 OE2 GLU A 267 25.039 2.146 7.026 1.00 0.00 O ATOM 0 H GLU A 267 23.845 -0.071 3.383 1.00 0.00 H new ATOM 0 HA GLU A 267 26.489 0.170 2.658 1.00 0.00 H new ATOM 0 HB2 GLU A 267 25.234 -0.595 5.298 1.00 0.00 H new ATOM 0 HB3 GLU A 267 26.966 -0.390 5.122 1.00 0.00 H new ATOM 0 HG2 GLU A 267 26.562 1.933 4.260 1.00 0.00 H new ATOM 0 HG3 GLU A 267 24.849 1.715 4.556 1.00 0.00 H new ATOM 1858 N GLU A 268 25.838 -2.866 2.495 1.00 0.00 N ATOM 1859 CA GLU A 268 26.413 -4.109 2.024 1.00 0.00 C ATOM 1860 C GLU A 268 27.417 -3.820 0.868 1.00 0.00 C ATOM 1861 O GLU A 268 28.415 -4.508 0.714 1.00 0.00 O ATOM 1862 CB GLU A 268 25.307 -5.074 1.563 1.00 0.00 C ATOM 1863 CG GLU A 268 24.291 -4.465 0.611 1.00 0.00 C ATOM 1864 CD GLU A 268 23.322 -5.474 0.061 1.00 0.00 C ATOM 1865 OE1 GLU A 268 22.410 -5.900 0.790 1.00 0.00 O ATOM 1866 OE2 GLU A 268 23.431 -5.821 -1.124 1.00 0.00 O ATOM 0 H GLU A 268 24.827 -2.800 2.377 1.00 0.00 H new ATOM 0 HA GLU A 268 26.952 -4.585 2.843 1.00 0.00 H new ATOM 0 HB2 GLU A 268 25.771 -5.932 1.077 1.00 0.00 H new ATOM 0 HB3 GLU A 268 24.782 -5.450 2.441 1.00 0.00 H new ATOM 0 HG2 GLU A 268 23.737 -3.684 1.131 1.00 0.00 H new ATOM 0 HG3 GLU A 268 24.817 -3.987 -0.215 1.00 0.00 H new ATOM 1873 N HIS A 269 27.134 -2.790 0.070 1.00 0.00 N ATOM 1874 CA HIS A 269 28.037 -2.373 -1.008 1.00 0.00 C ATOM 1875 C HIS A 269 28.513 -0.934 -0.810 1.00 0.00 C ATOM 1876 O HIS A 269 29.491 -0.507 -1.415 1.00 0.00 O ATOM 1877 CB HIS A 269 27.420 -2.562 -2.412 1.00 0.00 C ATOM 1878 CG HIS A 269 27.322 -3.994 -2.869 1.00 0.00 C ATOM 1879 ND1 HIS A 269 28.186 -4.558 -3.779 1.00 0.00 N ATOM 1880 CD2 HIS A 269 26.450 -4.970 -2.547 1.00 0.00 C ATOM 1881 CE1 HIS A 269 27.849 -5.809 -3.985 1.00 0.00 C ATOM 1882 NE2 HIS A 269 26.804 -6.086 -3.250 1.00 0.00 N ATOM 0 H HIS A 269 26.287 -2.228 0.148 1.00 0.00 H new ATOM 0 HA HIS A 269 28.904 -3.032 -0.954 1.00 0.00 H new ATOM 0 HB2 HIS A 269 26.422 -2.124 -2.417 1.00 0.00 H new ATOM 0 HB3 HIS A 269 28.016 -2.004 -3.134 1.00 0.00 H new ATOM 0 HD2 HIS A 269 25.622 -4.885 -1.859 1.00 0.00 H new ATOM 0 HE1 HIS A 269 28.351 -6.495 -4.651 1.00 0.00 H new ATOM 0 HE2 HIS A 269 26.330 -6.988 -3.208 1.00 0.00 H new ATOM 1891 N VAL A 270 27.822 -0.201 0.039 1.00 0.00 N ATOM 1892 CA VAL A 270 28.199 1.164 0.381 1.00 0.00 C ATOM 1893 C VAL A 270 29.086 1.115 1.633 1.00 0.00 C ATOM 1894 O VAL A 270 28.807 0.368 2.545 1.00 0.00 O ATOM 1895 CB VAL A 270 26.925 2.050 0.638 1.00 0.00 C ATOM 1896 CG1 VAL A 270 27.286 3.471 1.024 1.00 0.00 C ATOM 1897 CG2 VAL A 270 26.012 2.055 -0.583 1.00 0.00 C ATOM 0 H VAL A 270 26.982 -0.531 0.514 1.00 0.00 H new ATOM 0 HA VAL A 270 28.745 1.615 -0.447 1.00 0.00 H new ATOM 0 HB VAL A 270 26.393 1.603 1.478 1.00 0.00 H new ATOM 0 HG11 VAL A 270 26.375 4.045 1.191 1.00 0.00 H new ATOM 0 HG12 VAL A 270 27.881 3.460 1.937 1.00 0.00 H new ATOM 0 HG13 VAL A 270 27.862 3.931 0.221 1.00 0.00 H new ATOM 0 HG21 VAL A 270 25.138 2.674 -0.381 1.00 0.00 H new ATOM 0 HG22 VAL A 270 26.552 2.458 -1.440 1.00 0.00 H new ATOM 0 HG23 VAL A 270 25.692 1.036 -0.802 1.00 0.00 H new ATOM 1907 N GLN A 271 30.159 1.868 1.653 1.00 0.00 N ATOM 1908 CA GLN A 271 31.070 1.849 2.785 1.00 0.00 C ATOM 1909 C GLN A 271 30.565 2.757 3.890 1.00 0.00 C ATOM 1910 O GLN A 271 30.608 2.408 5.068 1.00 0.00 O ATOM 1911 CB GLN A 271 32.477 2.287 2.373 1.00 0.00 C ATOM 1912 CG GLN A 271 33.493 2.200 3.508 1.00 0.00 C ATOM 1913 CD GLN A 271 34.851 2.763 3.165 1.00 0.00 C ATOM 1914 OE1 GLN A 271 35.211 2.753 1.916 1.00 0.00 O flip ATOM 1915 NE2 GLN A 271 35.557 3.247 4.031 1.00 0.00 N flip ATOM 0 H GLN A 271 30.428 2.503 0.902 1.00 0.00 H new ATOM 0 HA GLN A 271 31.116 0.823 3.150 1.00 0.00 H new ATOM 0 HB2 GLN A 271 32.815 1.666 1.544 1.00 0.00 H new ATOM 0 HB3 GLN A 271 32.438 3.313 2.007 1.00 0.00 H new ATOM 0 HG2 GLN A 271 33.100 2.731 4.375 1.00 0.00 H new ATOM 0 HG3 GLN A 271 33.608 1.156 3.799 1.00 0.00 H new ATOM 0 HE21 GLN A 271 35.248 3.241 5.003 1.00 0.00 H new ATOM 0 HE22 GLN A 271 36.457 3.659 3.784 1.00 0.00 H new ATOM 1924 N SER A 272 30.128 3.928 3.522 1.00 0.00 N ATOM 1925 CA SER A 272 29.652 4.885 4.479 1.00 0.00 C ATOM 1926 C SER A 272 28.555 5.732 3.861 1.00 0.00 C ATOM 1927 O SER A 272 28.576 5.995 2.645 1.00 0.00 O ATOM 1928 CB SER A 272 30.814 5.768 4.983 1.00 0.00 C ATOM 1929 OG SER A 272 31.844 4.966 5.578 1.00 0.00 O ATOM 0 H SER A 272 30.092 4.245 2.553 1.00 0.00 H new ATOM 0 HA SER A 272 29.238 4.354 5.336 1.00 0.00 H new ATOM 0 HB2 SER A 272 31.227 6.341 4.153 1.00 0.00 H new ATOM 0 HB3 SER A 272 30.440 6.487 5.712 1.00 0.00 H new ATOM 0 HG SER A 272 32.571 5.545 5.889 1.00 0.00 H new ATOM 1935 N VAL A 273 27.581 6.094 4.665 1.00 0.00 N ATOM 1936 CA VAL A 273 26.501 6.937 4.237 1.00 0.00 C ATOM 1937 C VAL A 273 26.644 8.272 4.952 1.00 0.00 C ATOM 1938 O VAL A 273 26.546 8.335 6.174 1.00 0.00 O ATOM 1939 CB VAL A 273 25.121 6.306 4.606 1.00 0.00 C ATOM 1940 CG1 VAL A 273 23.970 7.179 4.135 1.00 0.00 C ATOM 1941 CG2 VAL A 273 24.988 4.902 4.034 1.00 0.00 C ATOM 0 H VAL A 273 27.521 5.806 5.642 1.00 0.00 H new ATOM 0 HA VAL A 273 26.541 7.060 3.155 1.00 0.00 H new ATOM 0 HB VAL A 273 25.075 6.240 5.693 1.00 0.00 H new ATOM 0 HG11 VAL A 273 23.024 6.712 4.407 1.00 0.00 H new ATOM 0 HG12 VAL A 273 24.040 8.159 4.607 1.00 0.00 H new ATOM 0 HG13 VAL A 273 24.020 7.294 3.052 1.00 0.00 H new ATOM 0 HG21 VAL A 273 24.017 4.488 4.307 1.00 0.00 H new ATOM 0 HG22 VAL A 273 25.073 4.942 2.948 1.00 0.00 H new ATOM 0 HG23 VAL A 273 25.779 4.269 4.437 1.00 0.00 H new ATOM 1951 N ASP A 274 26.920 9.311 4.211 1.00 0.00 N ATOM 1952 CA ASP A 274 27.071 10.637 4.800 1.00 0.00 C ATOM 1953 C ASP A 274 26.069 11.588 4.249 1.00 0.00 C ATOM 1954 O ASP A 274 25.663 11.476 3.092 1.00 0.00 O ATOM 1955 CB ASP A 274 28.474 11.221 4.588 1.00 0.00 C ATOM 1956 CG ASP A 274 29.507 10.692 5.542 1.00 0.00 C ATOM 1957 OD1 ASP A 274 30.013 9.585 5.331 1.00 0.00 O ATOM 1958 OD2 ASP A 274 29.861 11.419 6.509 1.00 0.00 O ATOM 0 H ASP A 274 27.047 9.277 3.199 1.00 0.00 H new ATOM 0 HA ASP A 274 26.910 10.507 5.870 1.00 0.00 H new ATOM 0 HB2 ASP A 274 28.794 11.009 3.568 1.00 0.00 H new ATOM 0 HB3 ASP A 274 28.424 12.305 4.688 1.00 0.00 H new ATOM 1963 N ILE A 275 25.647 12.507 5.065 1.00 0.00 N ATOM 1964 CA ILE A 275 24.753 13.547 4.629 1.00 0.00 C ATOM 1965 C ILE A 275 25.622 14.726 4.212 1.00 0.00 C ATOM 1966 O ILE A 275 26.251 15.376 5.054 1.00 0.00 O ATOM 1967 CB ILE A 275 23.758 13.988 5.758 1.00 0.00 C ATOM 1968 CG1 ILE A 275 22.970 12.775 6.325 1.00 0.00 C ATOM 1969 CG2 ILE A 275 22.788 15.064 5.248 1.00 0.00 C ATOM 1970 CD1 ILE A 275 22.137 12.011 5.305 1.00 0.00 C ATOM 0 H ILE A 275 25.909 12.560 6.049 1.00 0.00 H new ATOM 0 HA ILE A 275 24.140 13.181 3.805 1.00 0.00 H new ATOM 0 HB ILE A 275 24.352 14.414 6.567 1.00 0.00 H new ATOM 0 HG12 ILE A 275 23.678 12.084 6.783 1.00 0.00 H new ATOM 0 HG13 ILE A 275 22.311 13.129 7.118 1.00 0.00 H new ATOM 0 HG21 ILE A 275 22.109 15.352 6.051 1.00 0.00 H new ATOM 0 HG22 ILE A 275 23.353 15.937 4.920 1.00 0.00 H new ATOM 0 HG23 ILE A 275 22.213 14.668 4.411 1.00 0.00 H new ATOM 0 HD11 ILE A 275 21.626 11.184 5.798 1.00 0.00 H new ATOM 0 HD12 ILE A 275 21.400 12.681 4.862 1.00 0.00 H new ATOM 0 HD13 ILE A 275 22.788 11.620 4.523 1.00 0.00 H new ATOM 1982 N ALA A 276 25.702 14.961 2.928 1.00 0.00 N ATOM 1983 CA ALA A 276 26.534 16.016 2.388 1.00 0.00 C ATOM 1984 C ALA A 276 25.854 17.357 2.531 1.00 0.00 C ATOM 1985 O ALA A 276 26.497 18.355 2.864 1.00 0.00 O ATOM 1986 CB ALA A 276 26.870 15.741 0.937 1.00 0.00 C ATOM 0 H ALA A 276 25.193 14.428 2.223 1.00 0.00 H new ATOM 0 HA ALA A 276 27.464 16.042 2.956 1.00 0.00 H new ATOM 0 HB1 ALA A 276 27.496 16.545 0.550 1.00 0.00 H new ATOM 0 HB2 ALA A 276 27.406 14.795 0.861 1.00 0.00 H new ATOM 0 HB3 ALA A 276 25.950 15.685 0.355 1.00 0.00 H new ATOM 1992 N ALA A 277 24.552 17.375 2.300 1.00 0.00 N ATOM 1993 CA ALA A 277 23.765 18.584 2.413 1.00 0.00 C ATOM 1994 C ALA A 277 22.304 18.251 2.563 1.00 0.00 C ATOM 1995 O ALA A 277 21.851 17.207 2.086 1.00 0.00 O ATOM 1996 CB ALA A 277 23.950 19.472 1.203 1.00 0.00 C ATOM 0 H ALA A 277 24.015 16.551 2.029 1.00 0.00 H new ATOM 0 HA ALA A 277 24.111 19.118 3.298 1.00 0.00 H new ATOM 0 HB1 ALA A 277 23.346 20.372 1.317 1.00 0.00 H new ATOM 0 HB2 ALA A 277 25.000 19.748 1.112 1.00 0.00 H new ATOM 0 HB3 ALA A 277 23.637 18.936 0.307 1.00 0.00 H new ATOM 2002 N PHE A 278 21.590 19.118 3.220 1.00 0.00 N ATOM 2003 CA PHE A 278 20.170 18.998 3.403 1.00 0.00 C ATOM 2004 C PHE A 278 19.548 20.360 3.116 1.00 0.00 C ATOM 2005 O PHE A 278 19.730 21.303 3.883 1.00 0.00 O ATOM 2006 CB PHE A 278 19.859 18.541 4.847 1.00 0.00 C ATOM 2007 CG PHE A 278 18.392 18.353 5.145 1.00 0.00 C ATOM 2008 CD1 PHE A 278 17.740 17.202 4.757 1.00 0.00 C ATOM 2009 CD2 PHE A 278 17.671 19.329 5.815 1.00 0.00 C ATOM 2010 CE1 PHE A 278 16.399 17.024 5.023 1.00 0.00 C ATOM 2011 CE2 PHE A 278 16.329 19.157 6.082 1.00 0.00 C ATOM 2012 CZ PHE A 278 15.693 18.002 5.687 1.00 0.00 C ATOM 0 H PHE A 278 21.988 19.950 3.655 1.00 0.00 H new ATOM 0 HA PHE A 278 19.755 18.252 2.726 1.00 0.00 H new ATOM 0 HB2 PHE A 278 20.378 17.601 5.036 1.00 0.00 H new ATOM 0 HB3 PHE A 278 20.266 19.275 5.542 1.00 0.00 H new ATOM 0 HD1 PHE A 278 18.287 16.429 4.238 1.00 0.00 H new ATOM 0 HD2 PHE A 278 18.166 20.235 6.132 1.00 0.00 H new ATOM 0 HE1 PHE A 278 15.902 16.117 4.711 1.00 0.00 H new ATOM 0 HE2 PHE A 278 15.778 19.928 6.600 1.00 0.00 H new ATOM 0 HZ PHE A 278 14.643 17.863 5.897 1.00 0.00 H new ATOM 2022 N ASN A 279 18.871 20.471 2.007 1.00 0.00 N ATOM 2023 CA ASN A 279 18.253 21.726 1.596 1.00 0.00 C ATOM 2024 C ASN A 279 16.839 21.437 1.217 1.00 0.00 C ATOM 2025 O ASN A 279 16.602 20.651 0.318 1.00 0.00 O ATOM 2026 CB ASN A 279 18.956 22.341 0.356 1.00 0.00 C ATOM 2027 CG ASN A 279 20.447 22.561 0.526 1.00 0.00 C ATOM 2028 OD1 ASN A 279 20.884 23.589 1.056 1.00 0.00 O ATOM 2029 ND2 ASN A 279 21.244 21.638 0.007 1.00 0.00 N ATOM 0 H ASN A 279 18.725 19.701 1.354 1.00 0.00 H new ATOM 0 HA ASN A 279 18.329 22.432 2.423 1.00 0.00 H new ATOM 0 HB2 ASN A 279 18.793 21.687 -0.501 1.00 0.00 H new ATOM 0 HB3 ASN A 279 18.485 23.296 0.122 1.00 0.00 H new ATOM 0 HD21 ASN A 279 22.256 21.763 0.037 1.00 0.00 H new ATOM 0 HD22 ASN A 279 20.845 20.803 -0.422 1.00 0.00 H new ATOM 2036 N LYS A 280 15.894 22.014 1.880 1.00 0.00 N ATOM 2037 CA LYS A 280 14.543 21.748 1.502 1.00 0.00 C ATOM 2038 C LYS A 280 13.955 22.816 0.619 1.00 0.00 C ATOM 2039 O LYS A 280 14.220 24.008 0.782 1.00 0.00 O ATOM 2040 CB LYS A 280 13.639 21.304 2.638 1.00 0.00 C ATOM 2041 CG LYS A 280 13.507 22.229 3.827 1.00 0.00 C ATOM 2042 CD LYS A 280 12.454 21.682 4.809 1.00 0.00 C ATOM 2043 CE LYS A 280 12.809 20.286 5.328 1.00 0.00 C ATOM 2044 NZ LYS A 280 11.699 19.652 6.058 1.00 0.00 N ATOM 0 H LYS A 280 16.022 22.654 2.664 1.00 0.00 H new ATOM 0 HA LYS A 280 14.602 20.859 0.874 1.00 0.00 H new ATOM 0 HB2 LYS A 280 12.642 21.137 2.229 1.00 0.00 H new ATOM 0 HB3 LYS A 280 14.001 20.341 2.999 1.00 0.00 H new ATOM 0 HG2 LYS A 280 14.469 22.326 4.330 1.00 0.00 H new ATOM 0 HG3 LYS A 280 13.220 23.226 3.492 1.00 0.00 H new ATOM 0 HD2 LYS A 280 12.357 22.366 5.652 1.00 0.00 H new ATOM 0 HD3 LYS A 280 11.483 21.647 4.314 1.00 0.00 H new ATOM 0 HE2 LYS A 280 13.095 19.653 4.488 1.00 0.00 H new ATOM 0 HE3 LYS A 280 13.677 20.357 5.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 12.055 18.829 6.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 11.285 20.336 6.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 10.971 19.342 5.383 1.00 0.00 H new ATOM 2058 N ILE A 281 13.170 22.364 -0.307 1.00 0.00 N ATOM 2059 CA ILE A 281 12.653 23.140 -1.387 1.00 0.00 C ATOM 2060 C ILE A 281 11.121 22.993 -1.488 1.00 0.00 C ATOM 2061 O ILE A 281 10.411 23.899 -1.054 1.00 0.00 O ATOM 2062 CB ILE A 281 13.373 22.732 -2.725 1.00 0.00 C ATOM 2063 CG1 ILE A 281 13.422 21.182 -2.862 1.00 0.00 C ATOM 2064 CG2 ILE A 281 14.790 23.316 -2.751 1.00 0.00 C ATOM 2065 CD1 ILE A 281 13.992 20.652 -4.160 1.00 0.00 C ATOM 2066 OXT ILE A 281 10.612 21.970 -1.984 1.00 0.00 O ATOM 0 H ILE A 281 12.857 21.394 -0.330 1.00 0.00 H new ATOM 0 HA ILE A 281 12.856 24.194 -1.200 1.00 0.00 H new ATOM 0 HB ILE A 281 12.810 23.134 -3.568 1.00 0.00 H new ATOM 0 HG12 ILE A 281 14.013 20.782 -2.038 1.00 0.00 H new ATOM 0 HG13 ILE A 281 12.410 20.794 -2.747 1.00 0.00 H new ATOM 0 HG21 ILE A 281 15.284 23.030 -3.680 1.00 0.00 H new ATOM 0 HG22 ILE A 281 14.737 24.403 -2.688 1.00 0.00 H new ATOM 0 HG23 ILE A 281 15.358 22.930 -1.904 1.00 0.00 H new ATOM 0 HD11 ILE A 281 13.978 19.562 -4.146 1.00 0.00 H new ATOM 0 HD12 ILE A 281 13.391 21.012 -4.995 1.00 0.00 H new ATOM 0 HD13 ILE A 281 15.019 21.000 -4.275 1.00 0.00 H new TER 2078 ILE A 281