USER MOD reduce.3.24.130724 H: found=0, std=0, add=809, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 806 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 218 TYR OH : rot 180:sc= 0.00138 USER MOD Set 1.2: A 222 SER OG : rot 158:sc= 0.41 USER MOD Set 2.1: A 171 ASN : amide:sc= -0.236 X(o=-0.06,f=-0.02) USER MOD Set 2.2: A 174 ASN : amide:sc= 0.176 X(o=-0.06,f=-0.02) USER MOD Set 3.1: A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 150 TYR OH : rot -179:sc= 1.49 USER MOD Set 4.2: A 154 MET CE :methyl -143:sc= -3.09 (180deg=-5.46!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0.0569 USER MOD Single : A 134 MET CE :methyl -178:sc= -0.0202 (180deg=-0.0231) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS :FLIP no HD1:sc= -0.273 F(o=-1.1,f=-0.27) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.53 K(o=0.53,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.363 X(o=-0.36,f=-0.012) USER MOD Single : A 157 TYR OH : rot -15:sc= 1.12 USER MOD Single : A 159 ASN : amide:sc= 0.467 K(o=0.47,f=-0.38) USER MOD Single : A 160 GLN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.124 X(o=-0.12,f=-0.12) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.513 K(o=-0.51,f=-4.4!) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc=-0.000308 X(o=-0.00031,f=-0.00056) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 183 THR OG1 : rot 80:sc= 1.52 USER MOD Single : A 185 LYS NZ :NH3+ -125:sc= 0.532 (180deg=0.294) USER MOD Single : A 187 HIS : no HD1:sc= -0.249 X(o=-0.25,f=-0.49) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.00837 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 19:sc= 0.82 USER MOD Single : A 192 THR OG1 : rot -81:sc= 0.435 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -154:sc= -0.279 (180deg=-1.2) USER MOD Single : A 197 ASN : amide:sc= -0.0701 K(o=-0.07,f=-2.6!) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -113:sc= 1.25 (180deg=-0.198) USER MOD Single : A 205 MET CE :methyl -178:sc= -0.42 (180deg=-0.428) USER MOD Single : A 206 MET CE :methyl 176:sc= -0.504 (180deg=-0.583) USER MOD Single : A 212 GLN : amide:sc=-0.00085 X(o=-0.00085,f=-0.13) USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 THR OG1 : rot 74:sc= 0.895 USER MOD Single : A 217 GLN : amide:sc= -0.99 K(o=-0.99,f=-3.9) USER MOD Single : A 219 GLN : amide:sc= -0.342 X(o=-0.34,f=-0.42) USER MOD Single : A 223 GLN : amide:sc= -0.268 X(o=-0.27,f=-0.75) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0.843 K(o=0.84,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 124 12.401 -15.508 -2.211 1.00 0.00 N ATOM 2 CA GLY A 124 12.945 -14.778 -3.350 1.00 0.00 C ATOM 3 C GLY A 124 12.614 -13.286 -3.264 1.00 0.00 C ATOM 4 O GLY A 124 12.710 -12.567 -4.257 1.00 0.00 O ATOM 0 HA2 GLY A 124 14.026 -14.911 -3.387 1.00 0.00 H new ATOM 0 HA3 GLY A 124 12.541 -15.190 -4.275 1.00 0.00 H new ATOM 8 N LEU A 125 12.175 -12.815 -2.093 1.00 0.00 N ATOM 9 CA LEU A 125 11.744 -11.449 -1.825 1.00 0.00 C ATOM 10 C LEU A 125 12.677 -10.888 -0.756 1.00 0.00 C ATOM 11 O LEU A 125 12.213 -10.476 0.308 1.00 0.00 O ATOM 12 CB LEU A 125 10.264 -11.458 -1.387 1.00 0.00 C ATOM 13 CG LEU A 125 9.306 -11.666 -2.570 1.00 0.00 C ATOM 14 CD1 LEU A 125 7.996 -12.256 -2.057 1.00 0.00 C ATOM 15 CD2 LEU A 125 9.016 -10.363 -3.316 1.00 0.00 C ATOM 0 H LEU A 125 12.109 -13.410 -1.267 1.00 0.00 H new ATOM 0 HA LEU A 125 11.801 -10.814 -2.709 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.109 -12.250 -0.654 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.028 -10.515 -0.893 1.00 0.00 H new ATOM 0 HG LEU A 125 9.788 -12.347 -3.271 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.312 -12.406 -2.893 1.00 0.00 H new ATOM 0 HD12 LEU A 125 8.193 -13.213 -1.573 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.546 -11.572 -1.338 1.00 0.00 H new ATOM 0 HD21 LEU A 125 8.335 -10.561 -4.143 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.559 -9.647 -2.633 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.947 -9.951 -3.704 1.00 0.00 H new ATOM 27 N GLY A 126 13.984 -10.908 -1.036 1.00 0.00 N ATOM 28 CA GLY A 126 15.075 -10.490 -0.162 1.00 0.00 C ATOM 29 C GLY A 126 14.795 -10.793 1.302 1.00 0.00 C ATOM 30 O GLY A 126 14.858 -11.942 1.741 1.00 0.00 O ATOM 0 H GLY A 126 14.326 -11.239 -1.938 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.993 -10.994 -0.465 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.244 -9.420 -0.283 1.00 0.00 H new ATOM 34 N GLY A 127 14.414 -9.754 2.033 1.00 0.00 N ATOM 35 CA GLY A 127 13.706 -9.878 3.286 1.00 0.00 C ATOM 36 C GLY A 127 13.024 -8.547 3.512 1.00 0.00 C ATOM 37 O GLY A 127 13.556 -7.716 4.247 1.00 0.00 O ATOM 0 H GLY A 127 14.595 -8.788 1.761 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.978 -10.688 3.244 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.392 -10.108 4.101 1.00 0.00 H new ATOM 41 N TYR A 128 11.928 -8.290 2.800 1.00 0.00 N ATOM 42 CA TYR A 128 11.137 -7.078 2.985 1.00 0.00 C ATOM 43 C TYR A 128 10.546 -7.042 4.397 1.00 0.00 C ATOM 44 O TYR A 128 10.347 -8.076 5.040 1.00 0.00 O ATOM 45 CB TYR A 128 10.040 -7.008 1.910 1.00 0.00 C ATOM 46 CG TYR A 128 10.562 -6.558 0.557 1.00 0.00 C ATOM 47 CD1 TYR A 128 10.685 -5.183 0.292 1.00 0.00 C ATOM 48 CD2 TYR A 128 10.958 -7.489 -0.424 1.00 0.00 C ATOM 49 CE1 TYR A 128 11.223 -4.742 -0.927 1.00 0.00 C ATOM 50 CE2 TYR A 128 11.464 -7.054 -1.663 1.00 0.00 C ATOM 51 CZ TYR A 128 11.608 -5.672 -1.914 1.00 0.00 C ATOM 52 OH TYR A 128 12.135 -5.234 -3.087 1.00 0.00 O ATOM 0 H TYR A 128 11.565 -8.916 2.081 1.00 0.00 H new ATOM 0 HA TYR A 128 11.777 -6.203 2.874 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.577 -7.990 1.807 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.260 -6.321 2.239 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.364 -4.463 1.030 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.872 -8.547 -0.223 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.343 -3.684 -1.110 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.741 -7.774 -2.419 1.00 0.00 H new ATOM 0 HH TYR A 128 12.348 -6.002 -3.657 1.00 0.00 H new ATOM 62 N MET A 129 10.246 -5.835 4.865 1.00 0.00 N ATOM 63 CA MET A 129 9.507 -5.563 6.080 1.00 0.00 C ATOM 64 C MET A 129 8.046 -5.428 5.671 1.00 0.00 C ATOM 65 O MET A 129 7.589 -4.357 5.290 1.00 0.00 O ATOM 66 CB MET A 129 10.044 -4.281 6.740 1.00 0.00 C ATOM 67 CG MET A 129 11.367 -4.539 7.466 1.00 0.00 C ATOM 68 SD MET A 129 11.134 -5.013 9.195 1.00 0.00 S ATOM 69 CE MET A 129 10.915 -3.354 9.883 1.00 0.00 C ATOM 0 H MET A 129 10.528 -4.983 4.380 1.00 0.00 H new ATOM 0 HA MET A 129 9.615 -6.359 6.816 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.188 -3.512 5.981 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.308 -3.898 7.447 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.913 -5.327 6.948 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.983 -3.641 7.420 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.755 -3.425 10.959 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.807 -2.758 9.687 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.052 -2.878 9.418 1.00 0.00 H new ATOM 79 N LEU A 130 7.290 -6.517 5.715 1.00 0.00 N ATOM 80 CA LEU A 130 5.845 -6.469 5.550 1.00 0.00 C ATOM 81 C LEU A 130 5.282 -5.994 6.881 1.00 0.00 C ATOM 82 O LEU A 130 5.300 -6.737 7.871 1.00 0.00 O ATOM 83 CB LEU A 130 5.344 -7.853 5.146 1.00 0.00 C ATOM 84 CG LEU A 130 3.836 -8.102 5.345 1.00 0.00 C ATOM 85 CD1 LEU A 130 2.998 -7.159 4.481 1.00 0.00 C ATOM 86 CD2 LEU A 130 3.486 -9.552 5.000 1.00 0.00 C ATOM 0 H LEU A 130 7.661 -7.455 5.866 1.00 0.00 H new ATOM 0 HA LEU A 130 5.524 -5.786 4.763 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.585 -8.014 4.095 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.895 -8.600 5.717 1.00 0.00 H new ATOM 0 HG LEU A 130 3.606 -7.910 6.393 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.939 -7.360 4.644 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.217 -6.126 4.752 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.239 -7.318 3.430 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.418 -9.713 5.145 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.745 -9.751 3.960 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.046 -10.226 5.649 1.00 0.00 H new ATOM 98 N GLY A 131 4.835 -4.741 6.915 1.00 0.00 N ATOM 99 CA GLY A 131 4.242 -4.156 8.102 1.00 0.00 C ATOM 100 C GLY A 131 2.976 -4.919 8.476 1.00 0.00 C ATOM 101 O GLY A 131 2.271 -5.448 7.615 1.00 0.00 O ATOM 0 H GLY A 131 4.876 -4.107 6.117 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.953 -4.186 8.928 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.006 -3.107 7.923 1.00 0.00 H new ATOM 105 N SER A 132 2.670 -4.966 9.766 1.00 0.00 N ATOM 106 CA SER A 132 1.431 -5.494 10.309 1.00 0.00 C ATOM 107 C SER A 132 0.241 -4.624 9.856 1.00 0.00 C ATOM 108 O SER A 132 0.445 -3.511 9.360 1.00 0.00 O ATOM 109 CB SER A 132 1.566 -5.549 11.835 1.00 0.00 C ATOM 110 OG SER A 132 2.895 -5.841 12.261 1.00 0.00 O ATOM 0 H SER A 132 3.304 -4.624 10.488 1.00 0.00 H new ATOM 0 HA SER A 132 1.239 -6.501 9.939 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.255 -4.593 12.258 1.00 0.00 H new ATOM 0 HB3 SER A 132 0.888 -6.307 12.228 1.00 0.00 H new ATOM 0 HG SER A 132 2.927 -5.863 13.240 1.00 0.00 H new ATOM 116 N ALA A 133 -0.981 -5.146 10.008 1.00 0.00 N ATOM 117 CA ALA A 133 -2.241 -4.591 9.508 1.00 0.00 C ATOM 118 C ALA A 133 -2.408 -3.108 9.850 1.00 0.00 C ATOM 119 O ALA A 133 -2.155 -2.698 10.980 1.00 0.00 O ATOM 120 CB ALA A 133 -3.405 -5.436 10.037 1.00 0.00 C ATOM 0 H ALA A 133 -1.124 -6.020 10.514 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.231 -4.637 8.419 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.347 -5.029 9.669 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.295 -6.464 9.692 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.403 -5.417 11.127 1.00 0.00 H new ATOM 126 N MET A 134 -2.811 -2.310 8.868 1.00 0.00 N ATOM 127 CA MET A 134 -2.815 -0.859 8.924 1.00 0.00 C ATOM 128 C MET A 134 -4.203 -0.328 9.248 1.00 0.00 C ATOM 129 O MET A 134 -5.215 -1.044 9.246 1.00 0.00 O ATOM 130 CB MET A 134 -2.321 -0.301 7.574 1.00 0.00 C ATOM 131 CG MET A 134 -0.851 -0.661 7.344 1.00 0.00 C ATOM 132 SD MET A 134 0.309 0.247 8.400 1.00 0.00 S ATOM 133 CE MET A 134 0.722 1.616 7.290 1.00 0.00 C ATOM 0 H MET A 134 -3.156 -2.673 7.979 1.00 0.00 H new ATOM 0 HA MET A 134 -2.146 -0.532 9.720 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.930 -0.703 6.764 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.442 0.782 7.556 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.719 -1.730 7.513 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.601 -0.470 6.300 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.459 2.262 7.767 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.133 1.220 6.362 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.178 2.192 7.072 1.00 0.00 H new ATOM 143 N SER A 135 -4.240 0.979 9.472 1.00 0.00 N ATOM 144 CA SER A 135 -5.471 1.739 9.467 1.00 0.00 C ATOM 145 C SER A 135 -5.776 2.028 8.002 1.00 0.00 C ATOM 146 O SER A 135 -4.884 2.414 7.244 1.00 0.00 O ATOM 147 CB SER A 135 -5.277 3.039 10.255 1.00 0.00 C ATOM 148 OG SER A 135 -6.476 3.787 10.235 1.00 0.00 O ATOM 0 H SER A 135 -3.409 1.539 9.663 1.00 0.00 H new ATOM 0 HA SER A 135 -6.293 1.197 9.936 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.993 2.814 11.283 1.00 0.00 H new ATOM 0 HB3 SER A 135 -4.465 3.622 9.821 1.00 0.00 H new ATOM 0 HG SER A 135 -6.352 4.617 10.740 1.00 0.00 H new ATOM 154 N ARG A 136 -7.040 1.903 7.597 1.00 0.00 N ATOM 155 CA ARG A 136 -7.451 2.321 6.261 1.00 0.00 C ATOM 156 C ARG A 136 -7.677 3.831 6.257 1.00 0.00 C ATOM 157 O ARG A 136 -8.390 4.320 7.136 1.00 0.00 O ATOM 158 CB ARG A 136 -8.719 1.566 5.847 1.00 0.00 C ATOM 159 CG ARG A 136 -8.341 0.123 5.505 1.00 0.00 C ATOM 160 CD ARG A 136 -9.398 -0.562 4.642 1.00 0.00 C ATOM 161 NE ARG A 136 -8.760 -1.514 3.733 1.00 0.00 N ATOM 162 CZ ARG A 136 -8.089 -1.204 2.624 1.00 0.00 C ATOM 163 NH1 ARG A 136 -8.120 0.023 2.113 1.00 0.00 N ATOM 164 NH2 ARG A 136 -7.360 -2.125 2.024 1.00 0.00 N ATOM 0 H ARG A 136 -7.790 1.519 8.171 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.671 2.085 5.538 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.450 1.584 6.655 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.183 2.049 4.987 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.385 0.114 4.981 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.204 -0.443 6.426 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.118 -1.079 5.276 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.952 0.183 4.071 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.835 -2.503 3.969 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.666 0.753 2.571 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.598 0.235 1.263 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.312 -3.068 2.409 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.844 -1.894 1.175 1.00 0.00 H new ATOM 178 N PRO A 137 -7.121 4.589 5.297 1.00 0.00 N ATOM 179 CA PRO A 137 -7.544 5.963 5.084 1.00 0.00 C ATOM 180 C PRO A 137 -8.920 5.969 4.403 1.00 0.00 C ATOM 181 O PRO A 137 -9.354 4.939 3.869 1.00 0.00 O ATOM 182 CB PRO A 137 -6.454 6.556 4.190 1.00 0.00 C ATOM 183 CG PRO A 137 -6.067 5.381 3.295 1.00 0.00 C ATOM 184 CD PRO A 137 -6.251 4.161 4.203 1.00 0.00 C ATOM 0 HA PRO A 137 -7.656 6.540 6.002 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.824 7.401 3.609 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.606 6.916 4.772 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.703 5.323 2.412 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.039 5.467 2.942 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.697 3.332 3.654 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.291 3.812 4.584 1.00 0.00 H new ATOM 192 N LEU A 138 -9.585 7.127 4.347 1.00 0.00 N ATOM 193 CA LEU A 138 -10.793 7.323 3.566 1.00 0.00 C ATOM 194 C LEU A 138 -10.494 8.347 2.477 1.00 0.00 C ATOM 195 O LEU A 138 -10.676 9.553 2.666 1.00 0.00 O ATOM 196 CB LEU A 138 -11.974 7.686 4.479 1.00 0.00 C ATOM 197 CG LEU A 138 -13.267 7.026 3.987 1.00 0.00 C ATOM 198 CD1 LEU A 138 -14.427 7.482 4.871 1.00 0.00 C ATOM 199 CD2 LEU A 138 -13.610 7.293 2.517 1.00 0.00 C ATOM 0 H LEU A 138 -9.289 7.962 4.853 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.102 6.403 3.069 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -11.762 7.365 5.499 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.100 8.768 4.505 1.00 0.00 H new ATOM 0 HG LEU A 138 -13.101 5.951 4.058 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -15.351 7.017 4.527 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -14.235 7.189 5.903 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -14.524 8.566 4.814 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -14.540 6.785 2.262 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -13.727 8.365 2.360 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -12.807 6.919 1.882 1.00 0.00 H new ATOM 211 N ILE A 139 -9.948 7.868 1.361 1.00 0.00 N ATOM 212 CA ILE A 139 -9.609 8.669 0.190 1.00 0.00 C ATOM 213 C ILE A 139 -10.893 8.730 -0.649 1.00 0.00 C ATOM 214 O ILE A 139 -11.552 7.703 -0.834 1.00 0.00 O ATOM 215 CB ILE A 139 -8.435 8.024 -0.596 1.00 0.00 C ATOM 216 CG1 ILE A 139 -7.248 7.541 0.279 1.00 0.00 C ATOM 217 CG2 ILE A 139 -7.903 8.977 -1.679 1.00 0.00 C ATOM 218 CD1 ILE A 139 -6.511 6.348 -0.327 1.00 0.00 C ATOM 0 H ILE A 139 -9.723 6.880 1.245 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.270 9.669 0.460 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.872 7.133 -1.046 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.546 8.364 0.417 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.619 7.269 1.267 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.082 8.499 -2.213 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.703 9.214 -2.380 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.546 9.895 -1.212 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.691 6.055 0.329 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.202 5.513 -0.440 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.113 6.624 -1.303 1.00 0.00 H new ATOM 230 N HIS A 140 -11.258 9.921 -1.115 1.00 0.00 N ATOM 231 CA HIS A 140 -12.380 10.154 -2.003 1.00 0.00 C ATOM 232 C HIS A 140 -11.937 9.940 -3.449 1.00 0.00 C ATOM 233 O HIS A 140 -10.741 9.892 -3.755 1.00 0.00 O ATOM 234 CB HIS A 140 -12.900 11.590 -1.799 1.00 0.00 C ATOM 235 CG HIS A 140 -11.844 12.634 -1.534 1.00 0.00 C ATOM 236 ND1 HIS A 140 -11.313 12.942 -0.310 1.00 0.00 N flip ATOM 237 CD2 HIS A 140 -11.208 13.403 -2.485 1.00 0.00 C flip ATOM 238 CE1 HIS A 140 -10.290 13.873 -0.527 1.00 0.00 C flip ATOM 239 NE2 HIS A 140 -10.343 14.199 -1.834 1.00 0.00 N flip ATOM 0 H HIS A 140 -10.759 10.777 -0.873 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.185 9.454 -1.779 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.461 11.884 -2.686 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.601 11.588 -0.964 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.374 13.372 -3.552 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.596 14.254 0.207 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.802 14.946 -2.269 1.00 0.00 H new ATOM 247 N PHE A 141 -12.918 9.881 -4.347 1.00 0.00 N ATOM 248 CA PHE A 141 -12.725 9.573 -5.752 1.00 0.00 C ATOM 249 C PHE A 141 -13.274 10.731 -6.567 1.00 0.00 C ATOM 250 O PHE A 141 -12.501 11.503 -7.135 1.00 0.00 O ATOM 251 CB PHE A 141 -13.369 8.219 -6.073 1.00 0.00 C ATOM 252 CG PHE A 141 -12.725 7.088 -5.294 1.00 0.00 C ATOM 253 CD1 PHE A 141 -13.181 6.769 -4.000 1.00 0.00 C ATOM 254 CD2 PHE A 141 -11.601 6.425 -5.819 1.00 0.00 C ATOM 255 CE1 PHE A 141 -12.497 5.820 -3.225 1.00 0.00 C ATOM 256 CE2 PHE A 141 -10.919 5.470 -5.046 1.00 0.00 C ATOM 257 CZ PHE A 141 -11.360 5.177 -3.742 1.00 0.00 C ATOM 0 H PHE A 141 -13.894 10.052 -4.105 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.671 9.467 -6.008 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.433 8.259 -5.842 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.282 8.020 -7.141 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -14.059 7.256 -3.603 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.261 6.651 -6.819 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -12.845 5.584 -2.230 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.057 4.961 -5.452 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.825 4.458 -3.139 1.00 0.00 H new ATOM 267 N GLY A 142 -14.583 10.947 -6.538 1.00 0.00 N ATOM 268 CA GLY A 142 -15.256 11.931 -7.371 1.00 0.00 C ATOM 269 C GLY A 142 -16.765 11.790 -7.239 1.00 0.00 C ATOM 270 O GLY A 142 -17.443 12.786 -6.977 1.00 0.00 O ATOM 0 H GLY A 142 -15.216 10.434 -5.924 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.951 12.936 -7.078 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.961 11.799 -8.412 1.00 0.00 H new ATOM 274 N SER A 143 -17.280 10.565 -7.355 1.00 0.00 N ATOM 275 CA SER A 143 -18.708 10.280 -7.253 1.00 0.00 C ATOM 276 C SER A 143 -18.981 9.329 -6.087 1.00 0.00 C ATOM 277 O SER A 143 -18.093 8.620 -5.606 1.00 0.00 O ATOM 278 CB SER A 143 -19.230 9.712 -8.582 1.00 0.00 C ATOM 279 OG SER A 143 -18.814 10.513 -9.675 1.00 0.00 O ATOM 0 H SER A 143 -16.710 9.736 -7.524 1.00 0.00 H new ATOM 0 HA SER A 143 -19.244 11.208 -7.052 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.866 8.693 -8.714 1.00 0.00 H new ATOM 0 HB3 SER A 143 -20.319 9.661 -8.557 1.00 0.00 H new ATOM 0 HG SER A 143 -19.157 10.131 -10.510 1.00 0.00 H new ATOM 285 N ASP A 144 -20.240 9.285 -5.653 1.00 0.00 N ATOM 286 CA ASP A 144 -20.666 8.548 -4.462 1.00 0.00 C ATOM 287 C ASP A 144 -20.535 7.038 -4.644 1.00 0.00 C ATOM 288 O ASP A 144 -20.366 6.315 -3.658 1.00 0.00 O ATOM 289 CB ASP A 144 -22.133 8.862 -4.144 1.00 0.00 C ATOM 290 CG ASP A 144 -22.360 10.236 -3.509 1.00 0.00 C ATOM 291 OD1 ASP A 144 -21.505 11.148 -3.632 1.00 0.00 O ATOM 292 OD2 ASP A 144 -23.459 10.426 -2.950 1.00 0.00 O ATOM 0 H ASP A 144 -21.005 9.767 -6.125 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.015 8.864 -3.647 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.713 8.800 -5.065 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.519 8.096 -3.472 1.00 0.00 H new ATOM 297 N TYR A 145 -20.636 6.563 -5.892 1.00 0.00 N ATOM 298 CA TYR A 145 -20.616 5.145 -6.233 1.00 0.00 C ATOM 299 C TYR A 145 -19.305 4.513 -5.776 1.00 0.00 C ATOM 300 O TYR A 145 -19.330 3.450 -5.155 1.00 0.00 O ATOM 301 CB TYR A 145 -20.810 4.949 -7.749 1.00 0.00 C ATOM 302 CG TYR A 145 -21.237 3.551 -8.163 1.00 0.00 C ATOM 303 CD1 TYR A 145 -22.468 3.030 -7.725 1.00 0.00 C ATOM 304 CD2 TYR A 145 -20.421 2.780 -9.014 1.00 0.00 C ATOM 305 CE1 TYR A 145 -22.881 1.746 -8.121 1.00 0.00 C ATOM 306 CE2 TYR A 145 -20.827 1.494 -9.413 1.00 0.00 C ATOM 307 CZ TYR A 145 -22.060 0.971 -8.967 1.00 0.00 C ATOM 308 OH TYR A 145 -22.422 -0.288 -9.330 1.00 0.00 O ATOM 0 H TYR A 145 -20.736 7.170 -6.705 1.00 0.00 H new ATOM 0 HA TYR A 145 -21.440 4.652 -5.717 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.557 5.660 -8.100 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.876 5.193 -8.255 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -23.101 3.621 -7.079 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.479 3.178 -9.362 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -23.827 1.353 -7.778 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.195 0.906 -10.061 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.736 -0.670 -9.916 1.00 0.00 H new ATOM 318 N GLU A 146 -18.174 5.166 -6.069 1.00 0.00 N ATOM 319 CA GLU A 146 -16.853 4.674 -5.710 1.00 0.00 C ATOM 320 C GLU A 146 -16.625 4.755 -4.206 1.00 0.00 C ATOM 321 O GLU A 146 -15.848 3.962 -3.686 1.00 0.00 O ATOM 322 CB GLU A 146 -15.742 5.438 -6.444 1.00 0.00 C ATOM 323 CG GLU A 146 -15.522 4.906 -7.864 1.00 0.00 C ATOM 324 CD GLU A 146 -14.278 5.542 -8.493 1.00 0.00 C ATOM 325 OE1 GLU A 146 -14.399 6.668 -9.022 1.00 0.00 O ATOM 326 OE2 GLU A 146 -13.191 4.927 -8.504 1.00 0.00 O ATOM 0 H GLU A 146 -18.158 6.057 -6.566 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.812 3.629 -6.018 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.998 6.496 -6.489 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.813 5.359 -5.879 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.409 3.822 -7.838 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.397 5.121 -8.478 1.00 0.00 H new ATOM 333 N ASP A 147 -17.306 5.648 -3.481 1.00 0.00 N ATOM 334 CA ASP A 147 -17.119 5.725 -2.033 1.00 0.00 C ATOM 335 C ASP A 147 -17.711 4.501 -1.345 1.00 0.00 C ATOM 336 O ASP A 147 -17.063 3.887 -0.501 1.00 0.00 O ATOM 337 CB ASP A 147 -17.737 6.981 -1.439 1.00 0.00 C ATOM 338 CG ASP A 147 -17.164 7.185 -0.035 1.00 0.00 C ATOM 339 OD1 ASP A 147 -15.974 7.545 0.073 1.00 0.00 O ATOM 340 OD2 ASP A 147 -17.900 6.984 0.960 1.00 0.00 O ATOM 0 H ASP A 147 -17.977 6.313 -3.864 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.043 5.760 -1.860 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.518 7.845 -2.067 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.822 6.885 -1.395 1.00 0.00 H new ATOM 345 N ARG A 148 -18.915 4.080 -1.752 1.00 0.00 N ATOM 346 CA ARG A 148 -19.416 2.758 -1.349 1.00 0.00 C ATOM 347 C ARG A 148 -18.486 1.662 -1.868 1.00 0.00 C ATOM 348 O ARG A 148 -18.136 0.764 -1.102 1.00 0.00 O ATOM 349 CB ARG A 148 -20.828 2.447 -1.883 1.00 0.00 C ATOM 350 CG ARG A 148 -21.981 2.499 -0.868 1.00 0.00 C ATOM 351 CD ARG A 148 -22.817 3.782 -0.894 1.00 0.00 C ATOM 352 NE ARG A 148 -22.416 4.775 0.106 1.00 0.00 N ATOM 353 CZ ARG A 148 -22.743 4.784 1.398 1.00 0.00 C ATOM 354 NH1 ARG A 148 -23.219 3.693 1.990 1.00 0.00 N ATOM 355 NH2 ARG A 148 -22.570 5.892 2.105 1.00 0.00 N ATOM 0 H ARG A 148 -19.547 4.618 -2.345 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.454 2.780 -0.260 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.050 3.151 -2.685 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.811 1.452 -2.327 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.641 1.651 -1.049 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.568 2.374 0.133 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.745 4.230 -1.885 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -23.864 3.524 -0.736 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.825 5.539 -0.221 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.338 2.833 1.455 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.465 3.716 2.980 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.190 6.727 1.659 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.817 5.909 3.094 1.00 0.00 H new ATOM 369 N TYR A 149 -18.112 1.710 -3.155 1.00 0.00 N ATOM 370 CA TYR A 149 -17.300 0.669 -3.784 1.00 0.00 C ATOM 371 C TYR A 149 -16.022 0.466 -2.966 1.00 0.00 C ATOM 372 O TYR A 149 -15.602 -0.669 -2.745 1.00 0.00 O ATOM 373 CB TYR A 149 -17.004 1.003 -5.257 1.00 0.00 C ATOM 374 CG TYR A 149 -16.924 -0.174 -6.218 1.00 0.00 C ATOM 375 CD1 TYR A 149 -15.830 -1.063 -6.182 1.00 0.00 C ATOM 376 CD2 TYR A 149 -17.909 -0.325 -7.217 1.00 0.00 C ATOM 377 CE1 TYR A 149 -15.723 -2.102 -7.128 1.00 0.00 C ATOM 378 CE2 TYR A 149 -17.819 -1.376 -8.151 1.00 0.00 C ATOM 379 CZ TYR A 149 -16.720 -2.268 -8.117 1.00 0.00 C ATOM 380 OH TYR A 149 -16.534 -3.156 -9.136 1.00 0.00 O ATOM 0 H TYR A 149 -18.365 2.472 -3.784 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.856 -0.269 -3.793 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.777 1.683 -5.614 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.059 1.544 -5.301 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.069 -0.947 -5.424 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.736 0.368 -7.266 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.877 -2.773 -7.098 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.591 -1.502 -8.896 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.316 -3.146 -9.726 1.00 0.00 H new ATOM 390 N TYR A 150 -15.457 1.546 -2.427 1.00 0.00 N ATOM 391 CA TYR A 150 -14.438 1.499 -1.409 1.00 0.00 C ATOM 392 C TYR A 150 -14.998 0.866 -0.137 1.00 0.00 C ATOM 393 O TYR A 150 -14.673 -0.280 0.165 1.00 0.00 O ATOM 394 CB TYR A 150 -13.846 2.895 -1.160 1.00 0.00 C ATOM 395 CG TYR A 150 -12.704 2.875 -0.171 1.00 0.00 C ATOM 396 CD1 TYR A 150 -11.637 1.990 -0.380 1.00 0.00 C ATOM 397 CD2 TYR A 150 -12.703 3.714 0.957 1.00 0.00 C ATOM 398 CE1 TYR A 150 -10.578 1.917 0.529 1.00 0.00 C ATOM 399 CE2 TYR A 150 -11.632 3.657 1.871 1.00 0.00 C ATOM 400 CZ TYR A 150 -10.557 2.762 1.652 1.00 0.00 C ATOM 401 OH TYR A 150 -9.514 2.673 2.521 1.00 0.00 O ATOM 0 H TYR A 150 -15.710 2.495 -2.701 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.617 0.871 -1.753 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.496 3.311 -2.105 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.629 3.557 -0.791 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.633 1.357 -1.255 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.520 4.400 1.123 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.776 1.212 0.369 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.631 4.297 2.741 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.645 3.308 3.256 1.00 0.00 H new ATOM 411 N ARG A 151 -15.828 1.591 0.612 1.00 0.00 N ATOM 412 CA ARG A 151 -16.180 1.335 2.011 1.00 0.00 C ATOM 413 C ARG A 151 -16.861 0.010 2.312 1.00 0.00 C ATOM 414 O ARG A 151 -16.998 -0.332 3.490 1.00 0.00 O ATOM 415 CB ARG A 151 -17.061 2.494 2.490 1.00 0.00 C ATOM 416 CG ARG A 151 -16.189 3.739 2.703 1.00 0.00 C ATOM 417 CD ARG A 151 -16.571 4.497 3.974 1.00 0.00 C ATOM 418 NE ARG A 151 -15.600 4.346 5.086 1.00 0.00 N ATOM 419 CZ ARG A 151 -15.393 3.263 5.853 1.00 0.00 C ATOM 420 NH1 ARG A 151 -16.012 2.122 5.570 1.00 0.00 N ATOM 421 NH2 ARG A 151 -14.565 3.316 6.893 1.00 0.00 N ATOM 0 H ARG A 151 -16.299 2.417 0.241 1.00 0.00 H new ATOM 0 HA ARG A 151 -15.234 1.263 2.548 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.839 2.702 1.756 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.563 2.224 3.419 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.142 3.442 2.759 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.287 4.401 1.843 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.672 5.556 3.736 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.548 4.151 4.310 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.022 5.161 5.292 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.644 2.069 4.771 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.855 1.299 6.152 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.080 4.185 7.115 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.415 2.487 7.469 1.00 0.00 H new ATOM 435 N GLU A 152 -17.263 -0.723 1.291 1.00 0.00 N ATOM 436 CA GLU A 152 -17.956 -1.994 1.415 1.00 0.00 C ATOM 437 C GLU A 152 -16.999 -3.123 1.030 1.00 0.00 C ATOM 438 O GLU A 152 -16.731 -4.004 1.843 1.00 0.00 O ATOM 439 CB GLU A 152 -19.252 -1.936 0.593 1.00 0.00 C ATOM 440 CG GLU A 152 -20.163 -0.826 1.152 1.00 0.00 C ATOM 441 CD GLU A 152 -21.488 -0.641 0.415 1.00 0.00 C ATOM 442 OE1 GLU A 152 -21.529 -0.876 -0.816 1.00 0.00 O ATOM 443 OE2 GLU A 152 -22.437 -0.150 1.075 1.00 0.00 O ATOM 0 H GLU A 152 -17.112 -0.443 0.322 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.261 -2.199 2.441 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.023 -1.741 -0.455 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.765 -2.897 0.633 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.375 -1.045 2.199 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.617 0.117 1.127 1.00 0.00 H new ATOM 450 N ASN A 153 -16.400 -3.075 -0.161 1.00 0.00 N ATOM 451 CA ASN A 153 -15.503 -4.110 -0.699 1.00 0.00 C ATOM 452 C ASN A 153 -14.114 -4.068 -0.035 1.00 0.00 C ATOM 453 O ASN A 153 -13.309 -4.938 -0.343 1.00 0.00 O ATOM 454 CB ASN A 153 -15.431 -4.031 -2.247 1.00 0.00 C ATOM 455 CG ASN A 153 -16.802 -3.968 -2.922 1.00 0.00 C ATOM 456 OD1 ASN A 153 -17.338 -4.968 -3.388 1.00 0.00 O ATOM 457 ND2 ASN A 153 -17.407 -2.787 -2.971 1.00 0.00 N ATOM 0 H ASN A 153 -16.527 -2.291 -0.801 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.925 -5.083 -0.449 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.855 -3.150 -2.531 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.890 -4.900 -2.622 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.329 -2.704 -3.400 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.950 -1.963 -2.580 1.00 0.00 H new ATOM 464 N MET A 154 -13.827 -3.130 0.889 1.00 0.00 N ATOM 465 CA MET A 154 -12.506 -2.825 1.472 1.00 0.00 C ATOM 466 C MET A 154 -11.582 -4.027 1.693 1.00 0.00 C ATOM 467 O MET A 154 -10.382 -3.940 1.423 1.00 0.00 O ATOM 468 CB MET A 154 -12.648 -2.113 2.828 1.00 0.00 C ATOM 469 CG MET A 154 -13.515 -0.861 2.825 1.00 0.00 C ATOM 470 SD MET A 154 -13.522 0.039 4.399 1.00 0.00 S ATOM 471 CE MET A 154 -12.435 1.413 3.952 1.00 0.00 C ATOM 0 H MET A 154 -14.556 -2.528 1.272 1.00 0.00 H new ATOM 0 HA MET A 154 -12.045 -2.191 0.715 1.00 0.00 H new ATOM 0 HB2 MET A 154 -13.063 -2.819 3.547 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.653 -1.844 3.183 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.166 -0.192 2.038 1.00 0.00 H new ATOM 0 HG3 MET A 154 -14.538 -1.141 2.575 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.809 1.674 4.805 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.802 1.119 3.115 1.00 0.00 H new ATOM 0 HE3 MET A 154 -13.037 2.275 3.666 1.00 0.00 H new ATOM 481 N HIS A 155 -12.109 -5.137 2.218 1.00 0.00 N ATOM 482 CA HIS A 155 -11.343 -6.346 2.509 1.00 0.00 C ATOM 483 C HIS A 155 -10.578 -6.880 1.287 1.00 0.00 C ATOM 484 O HIS A 155 -9.496 -7.446 1.448 1.00 0.00 O ATOM 485 CB HIS A 155 -12.286 -7.413 3.068 1.00 0.00 C ATOM 486 CG HIS A 155 -11.583 -8.640 3.590 1.00 0.00 C ATOM 487 ND1 HIS A 155 -11.414 -8.957 4.917 1.00 0.00 N ATOM 488 CD2 HIS A 155 -11.032 -9.650 2.846 1.00 0.00 C ATOM 489 CE1 HIS A 155 -10.772 -10.134 4.980 1.00 0.00 C ATOM 490 NE2 HIS A 155 -10.497 -10.585 3.740 1.00 0.00 N ATOM 0 H HIS A 155 -13.097 -5.219 2.456 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.585 -6.090 3.250 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.877 -6.975 3.873 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.984 -7.712 2.286 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -11.014 -9.713 1.768 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -10.513 -10.647 5.894 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.997 -11.441 3.500 1.00 0.00 H new ATOM 498 N ARG A 156 -11.110 -6.698 0.070 1.00 0.00 N ATOM 499 CA ARG A 156 -10.475 -7.122 -1.181 1.00 0.00 C ATOM 500 C ARG A 156 -9.117 -6.448 -1.390 1.00 0.00 C ATOM 501 O ARG A 156 -8.317 -6.938 -2.184 1.00 0.00 O ATOM 502 CB ARG A 156 -11.368 -6.750 -2.387 1.00 0.00 C ATOM 503 CG ARG A 156 -12.816 -7.267 -2.382 1.00 0.00 C ATOM 504 CD ARG A 156 -12.963 -8.771 -2.559 1.00 0.00 C ATOM 505 NE ARG A 156 -12.658 -9.251 -3.922 1.00 0.00 N ATOM 506 CZ ARG A 156 -12.765 -10.528 -4.309 1.00 0.00 C ATOM 507 NH1 ARG A 156 -12.744 -11.501 -3.408 1.00 0.00 N ATOM 508 NH2 ARG A 156 -12.907 -10.850 -5.590 1.00 0.00 N ATOM 0 H ARG A 156 -12.012 -6.243 -0.073 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.338 -8.201 -1.111 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.399 -5.663 -2.460 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.883 -7.117 -3.291 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.285 -6.980 -1.441 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.367 -6.767 -3.179 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.304 -9.275 -1.852 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.983 -9.058 -2.304 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.346 -8.567 -4.611 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.646 -11.277 -2.418 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.826 -12.473 -3.705 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.936 -10.118 -6.300 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.987 -11.829 -5.864 1.00 0.00 H new ATOM 522 N TYR A 157 -8.876 -5.289 -0.776 1.00 0.00 N ATOM 523 CA TYR A 157 -7.702 -4.469 -1.041 1.00 0.00 C ATOM 524 C TYR A 157 -6.710 -4.727 0.095 1.00 0.00 C ATOM 525 O TYR A 157 -7.144 -4.892 1.238 1.00 0.00 O ATOM 526 CB TYR A 157 -8.115 -2.986 -1.171 1.00 0.00 C ATOM 527 CG TYR A 157 -9.208 -2.648 -2.176 1.00 0.00 C ATOM 528 CD1 TYR A 157 -9.631 -3.588 -3.138 1.00 0.00 C ATOM 529 CD2 TYR A 157 -9.786 -1.361 -2.185 1.00 0.00 C ATOM 530 CE1 TYR A 157 -10.691 -3.317 -4.009 1.00 0.00 C ATOM 531 CE2 TYR A 157 -10.867 -1.085 -3.037 1.00 0.00 C ATOM 532 CZ TYR A 157 -11.358 -2.081 -3.918 1.00 0.00 C ATOM 533 OH TYR A 157 -12.498 -1.885 -4.634 1.00 0.00 O ATOM 0 H TYR A 157 -9.500 -4.892 -0.073 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.224 -4.726 -1.986 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.441 -2.640 -0.190 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.227 -2.411 -1.433 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.125 -4.540 -3.204 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.397 -0.589 -1.537 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.995 -4.048 -4.744 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.327 -0.108 -3.021 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.578 -2.581 -5.319 1.00 0.00 H new ATOM 543 N PRO A 158 -5.389 -4.741 -0.159 1.00 0.00 N ATOM 544 CA PRO A 158 -4.415 -5.133 0.849 1.00 0.00 C ATOM 545 C PRO A 158 -4.440 -4.142 2.003 1.00 0.00 C ATOM 546 O PRO A 158 -4.538 -2.935 1.775 1.00 0.00 O ATOM 547 CB PRO A 158 -3.055 -5.154 0.153 1.00 0.00 C ATOM 548 CG PRO A 158 -3.250 -4.244 -1.057 1.00 0.00 C ATOM 549 CD PRO A 158 -4.730 -4.378 -1.399 1.00 0.00 C ATOM 0 HA PRO A 158 -4.636 -6.114 1.270 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.265 -4.785 0.807 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.775 -6.164 -0.147 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.988 -3.212 -0.824 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.620 -4.552 -1.891 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.127 -3.443 -1.794 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.888 -5.139 -2.163 1.00 0.00 H new ATOM 557 N ASN A 159 -4.342 -4.638 3.235 1.00 0.00 N ATOM 558 CA ASN A 159 -4.331 -3.799 4.433 1.00 0.00 C ATOM 559 C ASN A 159 -2.947 -3.794 5.085 1.00 0.00 C ATOM 560 O ASN A 159 -2.792 -3.404 6.238 1.00 0.00 O ATOM 561 CB ASN A 159 -5.448 -4.230 5.392 1.00 0.00 C ATOM 562 CG ASN A 159 -5.724 -3.132 6.405 1.00 0.00 C ATOM 563 OD1 ASN A 159 -6.095 -2.029 6.024 1.00 0.00 O ATOM 564 ND2 ASN A 159 -5.561 -3.409 7.684 1.00 0.00 N ATOM 0 H ASN A 159 -4.268 -5.636 3.432 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.536 -2.766 4.151 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.355 -4.452 4.829 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.161 -5.146 5.908 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.745 -2.694 8.388 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.251 -4.338 7.969 1.00 0.00 H new ATOM 571 N GLN A 160 -1.931 -4.272 4.365 1.00 0.00 N ATOM 572 CA GLN A 160 -0.534 -4.307 4.774 1.00 0.00 C ATOM 573 C GLN A 160 0.293 -3.963 3.536 1.00 0.00 C ATOM 574 O GLN A 160 -0.125 -4.299 2.425 1.00 0.00 O ATOM 575 CB GLN A 160 -0.186 -5.713 5.294 1.00 0.00 C ATOM 576 CG GLN A 160 -0.893 -6.074 6.600 1.00 0.00 C ATOM 577 CD GLN A 160 -0.597 -7.490 7.092 1.00 0.00 C ATOM 578 OE1 GLN A 160 -1.462 -8.371 7.049 1.00 0.00 O ATOM 579 NE2 GLN A 160 0.608 -7.746 7.572 1.00 0.00 N ATOM 0 H GLN A 160 -2.072 -4.664 3.434 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.329 -3.599 5.577 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.449 -6.448 4.533 1.00 0.00 H new ATOM 0 HB3 GLN A 160 0.892 -5.780 5.443 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.597 -5.363 7.371 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.969 -5.965 6.462 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.312 -7.009 7.601 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.833 -8.681 7.913 1.00 0.00 H new ATOM 588 N VAL A 161 1.442 -3.309 3.701 1.00 0.00 N ATOM 589 CA VAL A 161 2.369 -2.994 2.614 1.00 0.00 C ATOM 590 C VAL A 161 3.720 -3.653 2.901 1.00 0.00 C ATOM 591 O VAL A 161 4.055 -3.910 4.061 1.00 0.00 O ATOM 592 CB VAL A 161 2.492 -1.468 2.396 1.00 0.00 C ATOM 593 CG1 VAL A 161 1.158 -0.776 2.075 1.00 0.00 C ATOM 594 CG2 VAL A 161 3.072 -0.754 3.613 1.00 0.00 C ATOM 0 H VAL A 161 1.761 -2.977 4.611 1.00 0.00 H new ATOM 0 HA VAL A 161 1.980 -3.398 1.679 1.00 0.00 H new ATOM 0 HB VAL A 161 3.159 -1.387 1.538 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.326 0.292 1.936 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.739 -1.199 1.162 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.461 -0.929 2.899 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.138 0.315 3.410 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.426 -0.920 4.475 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.067 -1.146 3.825 1.00 0.00 H new ATOM 604 N TYR A 162 4.486 -3.907 1.844 1.00 0.00 N ATOM 605 CA TYR A 162 5.798 -4.530 1.879 1.00 0.00 C ATOM 606 C TYR A 162 6.823 -3.414 1.733 1.00 0.00 C ATOM 607 O TYR A 162 7.052 -2.940 0.617 1.00 0.00 O ATOM 608 CB TYR A 162 5.922 -5.568 0.752 1.00 0.00 C ATOM 609 CG TYR A 162 4.961 -6.739 0.859 1.00 0.00 C ATOM 610 CD1 TYR A 162 3.627 -6.596 0.442 1.00 0.00 C ATOM 611 CD2 TYR A 162 5.391 -7.970 1.382 1.00 0.00 C ATOM 612 CE1 TYR A 162 2.724 -7.666 0.533 1.00 0.00 C ATOM 613 CE2 TYR A 162 4.507 -9.057 1.464 1.00 0.00 C ATOM 614 CZ TYR A 162 3.170 -8.906 1.034 1.00 0.00 C ATOM 615 OH TYR A 162 2.297 -9.941 1.127 1.00 0.00 O ATOM 0 H TYR A 162 4.191 -3.671 0.896 1.00 0.00 H new ATOM 0 HA TYR A 162 5.962 -5.064 2.815 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.760 -5.068 -0.203 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.942 -5.952 0.741 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.292 -5.649 0.046 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.410 -8.081 1.724 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.697 -7.541 0.222 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.847 -10.005 1.854 1.00 0.00 H new ATOM 0 HH TYR A 162 2.758 -10.726 1.490 1.00 0.00 H new ATOM 625 N TYR A 163 7.408 -2.972 2.847 1.00 0.00 N ATOM 626 CA TYR A 163 8.288 -1.796 2.873 1.00 0.00 C ATOM 627 C TYR A 163 9.711 -2.189 3.292 1.00 0.00 C ATOM 628 O TYR A 163 9.987 -3.365 3.532 1.00 0.00 O ATOM 629 CB TYR A 163 7.650 -0.645 3.678 1.00 0.00 C ATOM 630 CG TYR A 163 7.941 -0.593 5.167 1.00 0.00 C ATOM 631 CD1 TYR A 163 7.292 -1.472 6.049 1.00 0.00 C ATOM 632 CD2 TYR A 163 8.829 0.370 5.684 1.00 0.00 C ATOM 633 CE1 TYR A 163 7.551 -1.430 7.430 1.00 0.00 C ATOM 634 CE2 TYR A 163 9.077 0.440 7.065 1.00 0.00 C ATOM 635 CZ TYR A 163 8.440 -0.458 7.947 1.00 0.00 C ATOM 636 OH TYR A 163 8.666 -0.350 9.287 1.00 0.00 O ATOM 0 H TYR A 163 7.287 -3.416 3.757 1.00 0.00 H new ATOM 0 HA TYR A 163 8.399 -1.394 1.866 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.977 0.297 3.237 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.569 -0.700 3.547 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.584 -2.190 5.661 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.322 1.059 5.015 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.074 -2.136 8.093 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.757 1.184 7.453 1.00 0.00 H new ATOM 0 HH TYR A 163 9.307 0.373 9.453 1.00 0.00 H new ATOM 646 N ARG A 164 10.663 -1.247 3.327 1.00 0.00 N ATOM 647 CA ARG A 164 11.954 -1.394 4.001 1.00 0.00 C ATOM 648 C ARG A 164 12.209 -0.173 4.901 1.00 0.00 C ATOM 649 O ARG A 164 11.686 0.900 4.576 1.00 0.00 O ATOM 650 CB ARG A 164 13.044 -1.416 2.934 1.00 0.00 C ATOM 651 CG ARG A 164 12.920 -2.566 1.922 1.00 0.00 C ATOM 652 CD ARG A 164 13.192 -2.004 0.528 1.00 0.00 C ATOM 653 NE ARG A 164 12.027 -1.318 -0.052 1.00 0.00 N ATOM 654 CZ ARG A 164 12.034 -0.641 -1.205 1.00 0.00 C ATOM 655 NH1 ARG A 164 13.067 -0.714 -2.030 1.00 0.00 N ATOM 656 NH2 ARG A 164 11.002 0.127 -1.524 1.00 0.00 N ATOM 0 H ARG A 164 10.551 -0.340 2.875 1.00 0.00 H new ATOM 0 HA ARG A 164 11.956 -2.307 4.597 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.025 -0.469 2.394 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.015 -1.484 3.425 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.630 -3.359 2.158 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.924 -3.007 1.967 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.028 -1.307 0.580 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.495 -2.816 -0.133 1.00 0.00 H new ATOM 0 HE ARG A 164 11.148 -1.362 0.464 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.872 -1.293 -1.789 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.058 -0.192 -2.906 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.206 0.200 -0.891 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.004 0.645 -2.403 1.00 0.00 H new ATOM 670 N PRO A 165 13.060 -0.274 5.941 1.00 0.00 N ATOM 671 CA PRO A 165 13.576 0.896 6.645 1.00 0.00 C ATOM 672 C PRO A 165 14.262 1.845 5.650 1.00 0.00 C ATOM 673 O PRO A 165 14.688 1.405 4.577 1.00 0.00 O ATOM 674 CB PRO A 165 14.590 0.359 7.669 1.00 0.00 C ATOM 675 CG PRO A 165 14.436 -1.160 7.673 1.00 0.00 C ATOM 676 CD PRO A 165 13.826 -1.449 6.311 1.00 0.00 C ATOM 0 HA PRO A 165 12.782 1.459 7.135 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.606 0.646 7.397 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.397 0.771 8.659 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.395 -1.662 7.800 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.790 -1.497 8.484 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.603 -1.653 5.574 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.187 -2.331 6.352 1.00 0.00 H new ATOM 684 N VAL A 166 14.430 3.123 6.003 1.00 0.00 N ATOM 685 CA VAL A 166 15.312 4.005 5.229 1.00 0.00 C ATOM 686 C VAL A 166 16.736 3.444 5.238 1.00 0.00 C ATOM 687 O VAL A 166 17.342 3.334 4.178 1.00 0.00 O ATOM 688 CB VAL A 166 15.257 5.485 5.668 1.00 0.00 C ATOM 689 CG1 VAL A 166 14.042 6.181 5.048 1.00 0.00 C ATOM 690 CG2 VAL A 166 15.205 5.768 7.171 1.00 0.00 C ATOM 0 H VAL A 166 13.977 3.565 6.803 1.00 0.00 H new ATOM 0 HA VAL A 166 14.943 4.017 4.203 1.00 0.00 H new ATOM 0 HB VAL A 166 16.213 5.870 5.314 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.018 7.223 5.367 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.112 6.136 3.961 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.130 5.680 5.374 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.169 6.845 7.338 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.315 5.305 7.598 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.093 5.356 7.650 1.00 0.00 H new ATOM 700 N ASP A 167 17.236 3.005 6.395 1.00 0.00 N ATOM 701 CA ASP A 167 18.564 2.445 6.626 1.00 0.00 C ATOM 702 C ASP A 167 19.672 3.354 6.064 1.00 0.00 C ATOM 703 O ASP A 167 20.072 4.297 6.757 1.00 0.00 O ATOM 704 CB ASP A 167 18.607 0.967 6.204 1.00 0.00 C ATOM 705 CG ASP A 167 19.757 0.185 6.830 1.00 0.00 C ATOM 706 OD1 ASP A 167 20.812 0.785 7.152 1.00 0.00 O ATOM 707 OD2 ASP A 167 19.600 -1.032 7.046 1.00 0.00 O ATOM 0 H ASP A 167 16.684 3.035 7.252 1.00 0.00 H new ATOM 0 HA ASP A 167 18.781 2.428 7.694 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.665 0.492 6.478 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.689 0.910 5.119 1.00 0.00 H new ATOM 712 N GLN A 168 20.129 3.160 4.820 1.00 0.00 N ATOM 713 CA GLN A 168 21.152 3.993 4.172 1.00 0.00 C ATOM 714 C GLN A 168 20.704 4.656 2.863 1.00 0.00 C ATOM 715 O GLN A 168 21.516 5.356 2.251 1.00 0.00 O ATOM 716 CB GLN A 168 22.496 3.251 4.067 1.00 0.00 C ATOM 717 CG GLN A 168 22.497 1.861 3.423 1.00 0.00 C ATOM 718 CD GLN A 168 22.199 1.867 1.926 1.00 0.00 C ATOM 719 OE1 GLN A 168 23.084 1.968 1.081 1.00 0.00 O ATOM 720 NE2 GLN A 168 20.951 1.733 1.536 1.00 0.00 N ATOM 0 H GLN A 168 19.792 2.405 4.223 1.00 0.00 H new ATOM 0 HA GLN A 168 21.310 4.844 4.835 1.00 0.00 H new ATOM 0 HB2 GLN A 168 23.183 3.882 3.503 1.00 0.00 H new ATOM 0 HB3 GLN A 168 22.904 3.154 5.073 1.00 0.00 H new ATOM 0 HG2 GLN A 168 23.470 1.397 3.587 1.00 0.00 H new ATOM 0 HG3 GLN A 168 21.758 1.238 3.927 1.00 0.00 H new ATOM 0 HE21 GLN A 168 20.207 1.648 2.228 1.00 0.00 H new ATOM 0 HE22 GLN A 168 20.727 1.714 0.541 1.00 0.00 H new ATOM 729 N TYR A 169 19.445 4.473 2.455 1.00 0.00 N ATOM 730 CA TYR A 169 18.867 4.988 1.217 1.00 0.00 C ATOM 731 C TYR A 169 17.741 5.966 1.574 1.00 0.00 C ATOM 732 O TYR A 169 17.257 6.016 2.713 1.00 0.00 O ATOM 733 CB TYR A 169 18.483 3.789 0.319 1.00 0.00 C ATOM 734 CG TYR A 169 17.418 3.939 -0.759 1.00 0.00 C ATOM 735 CD1 TYR A 169 17.562 4.848 -1.826 1.00 0.00 C ATOM 736 CD2 TYR A 169 16.302 3.079 -0.734 1.00 0.00 C ATOM 737 CE1 TYR A 169 16.576 4.937 -2.821 1.00 0.00 C ATOM 738 CE2 TYR A 169 15.308 3.154 -1.722 1.00 0.00 C ATOM 739 CZ TYR A 169 15.448 4.091 -2.766 1.00 0.00 C ATOM 740 OH TYR A 169 14.436 4.277 -3.645 1.00 0.00 O ATOM 0 H TYR A 169 18.774 3.938 3.005 1.00 0.00 H new ATOM 0 HA TYR A 169 19.567 5.573 0.620 1.00 0.00 H new ATOM 0 HB2 TYR A 169 19.395 3.452 -0.174 1.00 0.00 H new ATOM 0 HB3 TYR A 169 18.161 2.983 0.979 1.00 0.00 H new ATOM 0 HD1 TYR A 169 18.436 5.480 -1.879 1.00 0.00 H new ATOM 0 HD2 TYR A 169 16.210 2.351 0.058 1.00 0.00 H new ATOM 0 HE1 TYR A 169 16.680 5.650 -3.625 1.00 0.00 H new ATOM 0 HE2 TYR A 169 14.447 2.503 -1.683 1.00 0.00 H new ATOM 0 HH TYR A 169 13.733 3.615 -3.479 1.00 0.00 H new ATOM 750 N SER A 170 17.379 6.829 0.631 1.00 0.00 N ATOM 751 CA SER A 170 16.571 8.005 0.891 1.00 0.00 C ATOM 752 C SER A 170 15.692 8.344 -0.309 1.00 0.00 C ATOM 753 O SER A 170 15.650 7.617 -1.306 1.00 0.00 O ATOM 754 CB SER A 170 17.522 9.148 1.278 1.00 0.00 C ATOM 755 OG SER A 170 18.418 9.465 0.228 1.00 0.00 O ATOM 0 H SER A 170 17.645 6.726 -0.348 1.00 0.00 H new ATOM 0 HA SER A 170 15.879 7.826 1.714 1.00 0.00 H new ATOM 0 HB2 SER A 170 16.940 10.032 1.539 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.088 8.865 2.166 1.00 0.00 H new ATOM 0 HG SER A 170 19.006 10.197 0.509 1.00 0.00 H new ATOM 761 N ASN A 171 14.970 9.466 -0.188 1.00 0.00 N ATOM 762 CA ASN A 171 13.859 9.930 -1.019 1.00 0.00 C ATOM 763 C ASN A 171 12.620 9.196 -0.501 1.00 0.00 C ATOM 764 O ASN A 171 12.659 7.984 -0.286 1.00 0.00 O ATOM 765 CB ASN A 171 13.993 9.692 -2.550 1.00 0.00 C ATOM 766 CG ASN A 171 15.358 9.837 -3.214 1.00 0.00 C ATOM 767 OD1 ASN A 171 15.629 9.197 -4.238 1.00 0.00 O ATOM 768 ND2 ASN A 171 16.207 10.714 -2.706 1.00 0.00 N ATOM 0 H ASN A 171 15.169 10.128 0.562 1.00 0.00 H new ATOM 0 HA ASN A 171 13.818 11.016 -0.930 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.634 8.684 -2.757 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.312 10.381 -3.049 1.00 0.00 H new ATOM 0 HD21 ASN A 171 17.107 10.874 -3.159 1.00 0.00 H new ATOM 0 HD22 ASN A 171 15.962 11.230 -1.861 1.00 0.00 H new ATOM 775 N GLN A 172 11.490 9.875 -0.334 1.00 0.00 N ATOM 776 CA GLN A 172 10.236 9.162 -0.109 1.00 0.00 C ATOM 777 C GLN A 172 9.798 8.557 -1.447 1.00 0.00 C ATOM 778 O GLN A 172 9.552 7.359 -1.533 1.00 0.00 O ATOM 779 CB GLN A 172 9.201 10.111 0.516 1.00 0.00 C ATOM 780 CG GLN A 172 7.862 9.432 0.869 1.00 0.00 C ATOM 781 CD GLN A 172 6.815 9.765 -0.195 1.00 0.00 C ATOM 782 OE1 GLN A 172 6.894 9.315 -1.327 1.00 0.00 O ATOM 783 NE2 GLN A 172 5.853 10.612 0.113 1.00 0.00 N ATOM 0 H GLN A 172 11.414 10.892 -0.349 1.00 0.00 H new ATOM 0 HA GLN A 172 10.351 8.345 0.604 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.624 10.549 1.420 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.010 10.931 -0.176 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.997 8.352 0.934 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.520 9.769 1.847 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.788 10.988 1.059 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.174 10.892 -0.595 1.00 0.00 H new ATOM 792 N ASN A 173 9.754 9.367 -2.508 1.00 0.00 N ATOM 793 CA ASN A 173 8.996 9.041 -3.715 1.00 0.00 C ATOM 794 C ASN A 173 9.428 7.722 -4.351 1.00 0.00 C ATOM 795 O ASN A 173 8.566 6.911 -4.690 1.00 0.00 O ATOM 796 CB ASN A 173 9.061 10.198 -4.722 1.00 0.00 C ATOM 797 CG ASN A 173 8.120 11.333 -4.349 1.00 0.00 C ATOM 798 OD1 ASN A 173 6.913 11.237 -4.555 1.00 0.00 O ATOM 799 ND2 ASN A 173 8.626 12.414 -3.779 1.00 0.00 N ATOM 0 H ASN A 173 10.241 10.262 -2.553 1.00 0.00 H new ATOM 0 HA ASN A 173 7.958 8.902 -3.411 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.082 10.576 -4.774 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.807 9.828 -5.715 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.012 13.181 -3.505 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.630 12.481 -3.614 1.00 0.00 H new ATOM 806 N ASN A 174 10.735 7.500 -4.527 1.00 0.00 N ATOM 807 CA ASN A 174 11.237 6.289 -5.184 1.00 0.00 C ATOM 808 C ASN A 174 10.881 5.042 -4.373 1.00 0.00 C ATOM 809 O ASN A 174 10.318 4.094 -4.918 1.00 0.00 O ATOM 810 CB ASN A 174 12.748 6.373 -5.455 1.00 0.00 C ATOM 811 CG ASN A 174 13.034 7.349 -6.579 1.00 0.00 C ATOM 812 OD1 ASN A 174 12.773 7.075 -7.743 1.00 0.00 O ATOM 813 ND2 ASN A 174 13.590 8.513 -6.293 1.00 0.00 N ATOM 0 H ASN A 174 11.465 8.144 -4.223 1.00 0.00 H new ATOM 0 HA ASN A 174 10.744 6.210 -6.153 1.00 0.00 H new ATOM 0 HB2 ASN A 174 13.268 6.689 -4.551 1.00 0.00 H new ATOM 0 HB3 ASN A 174 13.132 5.387 -5.716 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.799 9.176 -7.040 1.00 0.00 H new ATOM 0 HD22 ASN A 174 13.811 8.749 -5.325 1.00 0.00 H new ATOM 820 N PHE A 175 11.179 5.056 -3.068 1.00 0.00 N ATOM 821 CA PHE A 175 10.849 3.989 -2.128 1.00 0.00 C ATOM 822 C PHE A 175 9.347 3.701 -2.172 1.00 0.00 C ATOM 823 O PHE A 175 8.986 2.530 -2.253 1.00 0.00 O ATOM 824 CB PHE A 175 11.372 4.313 -0.706 1.00 0.00 C ATOM 825 CG PHE A 175 10.446 3.968 0.451 1.00 0.00 C ATOM 826 CD1 PHE A 175 9.426 4.878 0.776 1.00 0.00 C ATOM 827 CD2 PHE A 175 10.569 2.783 1.208 1.00 0.00 C ATOM 828 CE1 PHE A 175 8.462 4.569 1.735 1.00 0.00 C ATOM 829 CE2 PHE A 175 9.655 2.521 2.243 1.00 0.00 C ATOM 830 CZ PHE A 175 8.593 3.406 2.497 1.00 0.00 C ATOM 0 H PHE A 175 11.671 5.834 -2.629 1.00 0.00 H new ATOM 0 HA PHE A 175 11.358 3.073 -2.427 1.00 0.00 H new ATOM 0 HB2 PHE A 175 12.313 3.784 -0.560 1.00 0.00 H new ATOM 0 HB3 PHE A 175 11.595 5.379 -0.659 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.388 5.834 0.274 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.361 2.081 0.993 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.618 5.226 1.888 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.769 1.633 2.847 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.881 3.187 3.279 1.00 0.00 H new ATOM 840 N VAL A 176 8.479 4.725 -2.165 1.00 0.00 N ATOM 841 CA VAL A 176 7.036 4.510 -2.222 1.00 0.00 C ATOM 842 C VAL A 176 6.657 3.889 -3.559 1.00 0.00 C ATOM 843 O VAL A 176 5.828 2.989 -3.559 1.00 0.00 O ATOM 844 CB VAL A 176 6.236 5.800 -1.949 1.00 0.00 C ATOM 845 CG1 VAL A 176 4.723 5.614 -2.143 1.00 0.00 C ATOM 846 CG2 VAL A 176 6.421 6.245 -0.501 1.00 0.00 C ATOM 0 H VAL A 176 8.757 5.705 -2.120 1.00 0.00 H new ATOM 0 HA VAL A 176 6.770 3.817 -1.424 1.00 0.00 H new ATOM 0 HB VAL A 176 6.616 6.534 -2.660 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.211 6.554 -1.937 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.523 5.309 -3.170 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.360 4.846 -1.459 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.850 7.157 -0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.068 5.461 0.169 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.477 6.436 -0.311 1.00 0.00 H new ATOM 856 N HIS A 177 7.233 4.319 -4.684 1.00 0.00 N ATOM 857 CA HIS A 177 6.877 3.765 -5.985 1.00 0.00 C ATOM 858 C HIS A 177 7.202 2.271 -6.028 1.00 0.00 C ATOM 859 O HIS A 177 6.396 1.475 -6.497 1.00 0.00 O ATOM 860 CB HIS A 177 7.598 4.517 -7.112 1.00 0.00 C ATOM 861 CG HIS A 177 6.815 4.519 -8.398 1.00 0.00 C ATOM 862 ND1 HIS A 177 6.325 5.633 -9.045 1.00 0.00 N ATOM 863 CD2 HIS A 177 6.444 3.418 -9.124 1.00 0.00 C ATOM 864 CE1 HIS A 177 5.699 5.217 -10.159 1.00 0.00 C ATOM 865 NE2 HIS A 177 5.746 3.874 -10.249 1.00 0.00 N ATOM 0 H HIS A 177 7.946 5.048 -4.717 1.00 0.00 H new ATOM 0 HA HIS A 177 5.805 3.889 -6.135 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.780 5.545 -6.800 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.572 4.059 -7.284 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.652 2.388 -8.875 1.00 0.00 H new ATOM 0 HE1 HIS A 177 5.225 5.867 -10.880 1.00 0.00 H new ATOM 0 HE2 HIS A 177 5.350 3.300 -10.993 1.00 0.00 H new ATOM 873 N ASP A 178 8.370 1.894 -5.516 1.00 0.00 N ATOM 874 CA ASP A 178 8.825 0.513 -5.424 1.00 0.00 C ATOM 875 C ASP A 178 7.967 -0.275 -4.417 1.00 0.00 C ATOM 876 O ASP A 178 7.588 -1.413 -4.674 1.00 0.00 O ATOM 877 CB ASP A 178 10.307 0.567 -5.045 1.00 0.00 C ATOM 878 CG ASP A 178 11.051 -0.765 -5.048 1.00 0.00 C ATOM 879 OD1 ASP A 178 10.486 -1.829 -5.377 1.00 0.00 O ATOM 880 OD2 ASP A 178 12.241 -0.703 -4.660 1.00 0.00 O ATOM 0 H ASP A 178 9.045 2.562 -5.143 1.00 0.00 H new ATOM 0 HA ASP A 178 8.714 -0.018 -6.369 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.813 1.244 -5.734 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.391 1.004 -4.050 1.00 0.00 H new ATOM 885 N CYS A 179 7.588 0.346 -3.296 1.00 0.00 N ATOM 886 CA CYS A 179 6.707 -0.220 -2.275 1.00 0.00 C ATOM 887 C CYS A 179 5.325 -0.531 -2.860 1.00 0.00 C ATOM 888 O CYS A 179 4.803 -1.626 -2.647 1.00 0.00 O ATOM 889 CB CYS A 179 6.610 0.767 -1.102 1.00 0.00 C ATOM 890 SG CYS A 179 5.854 0.163 0.423 1.00 0.00 S ATOM 0 H CYS A 179 7.898 1.291 -3.068 1.00 0.00 H new ATOM 0 HA CYS A 179 7.120 -1.162 -1.915 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.617 1.112 -0.867 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.045 1.637 -1.438 1.00 0.00 H new ATOM 895 N VAL A 180 4.758 0.421 -3.607 1.00 0.00 N ATOM 896 CA VAL A 180 3.521 0.299 -4.365 1.00 0.00 C ATOM 897 C VAL A 180 3.679 -0.862 -5.330 1.00 0.00 C ATOM 898 O VAL A 180 2.896 -1.804 -5.265 1.00 0.00 O ATOM 899 CB VAL A 180 3.178 1.658 -5.032 1.00 0.00 C ATOM 900 CG1 VAL A 180 2.192 1.620 -6.221 1.00 0.00 C ATOM 901 CG2 VAL A 180 2.632 2.627 -3.976 1.00 0.00 C ATOM 0 H VAL A 180 5.177 1.346 -3.700 1.00 0.00 H new ATOM 0 HA VAL A 180 2.665 0.072 -3.729 1.00 0.00 H new ATOM 0 HB VAL A 180 4.125 1.987 -5.459 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.036 2.631 -6.597 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.604 0.997 -7.015 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.240 1.205 -5.891 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.392 3.580 -4.447 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.732 2.207 -3.527 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.384 2.783 -3.202 1.00 0.00 H new ATOM 911 N ASN A 181 4.714 -0.827 -6.169 1.00 0.00 N ATOM 912 CA ASN A 181 4.985 -1.844 -7.169 1.00 0.00 C ATOM 913 C ASN A 181 4.922 -3.244 -6.568 1.00 0.00 C ATOM 914 O ASN A 181 4.163 -4.079 -7.066 1.00 0.00 O ATOM 915 CB ASN A 181 6.334 -1.573 -7.845 1.00 0.00 C ATOM 916 CG ASN A 181 6.853 -2.760 -8.649 1.00 0.00 C ATOM 917 OD1 ASN A 181 6.129 -3.387 -9.421 1.00 0.00 O ATOM 918 ND2 ASN A 181 8.112 -3.117 -8.455 1.00 0.00 N ATOM 0 H ASN A 181 5.399 -0.071 -6.167 1.00 0.00 H new ATOM 0 HA ASN A 181 4.209 -1.795 -7.933 1.00 0.00 H new ATOM 0 HB2 ASN A 181 6.236 -0.711 -8.505 1.00 0.00 H new ATOM 0 HB3 ASN A 181 7.068 -1.310 -7.084 1.00 0.00 H new ATOM 0 HD21 ASN A 181 8.496 -3.923 -8.949 1.00 0.00 H new ATOM 0 HD22 ASN A 181 8.699 -2.586 -7.811 1.00 0.00 H new ATOM 925 N ILE A 182 5.708 -3.486 -5.518 1.00 0.00 N ATOM 926 CA ILE A 182 5.787 -4.780 -4.859 1.00 0.00 C ATOM 927 C ILE A 182 4.461 -5.121 -4.177 1.00 0.00 C ATOM 928 O ILE A 182 3.996 -6.244 -4.355 1.00 0.00 O ATOM 929 CB ILE A 182 7.008 -4.818 -3.906 1.00 0.00 C ATOM 930 CG1 ILE A 182 8.348 -4.661 -4.669 1.00 0.00 C ATOM 931 CG2 ILE A 182 7.065 -6.092 -3.041 1.00 0.00 C ATOM 932 CD1 ILE A 182 8.709 -5.782 -5.643 1.00 0.00 C ATOM 0 H ILE A 182 6.312 -2.778 -5.101 1.00 0.00 H new ATOM 0 HA ILE A 182 5.949 -5.563 -5.600 1.00 0.00 H new ATOM 0 HB ILE A 182 6.870 -3.965 -3.242 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.318 -3.723 -5.223 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.150 -4.573 -3.936 1.00 0.00 H new ATOM 0 HG21 ILE A 182 7.943 -6.055 -2.397 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.167 -6.155 -2.427 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.125 -6.968 -3.687 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.666 -5.560 -6.115 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.782 -6.725 -5.101 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.937 -5.862 -6.408 1.00 0.00 H new ATOM 944 N THR A 183 3.852 -4.219 -3.398 1.00 0.00 N ATOM 945 CA THR A 183 2.657 -4.566 -2.638 1.00 0.00 C ATOM 946 C THR A 183 1.513 -4.913 -3.586 1.00 0.00 C ATOM 947 O THR A 183 0.839 -5.917 -3.362 1.00 0.00 O ATOM 948 CB THR A 183 2.269 -3.425 -1.685 1.00 0.00 C ATOM 949 OG1 THR A 183 3.342 -3.124 -0.811 1.00 0.00 O ATOM 950 CG2 THR A 183 1.029 -3.783 -0.852 1.00 0.00 C ATOM 0 H THR A 183 4.166 -3.256 -3.281 1.00 0.00 H new ATOM 0 HA THR A 183 2.870 -5.444 -2.029 1.00 0.00 H new ATOM 0 HB THR A 183 2.038 -2.555 -2.300 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.996 -2.563 -1.278 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.784 -2.953 -0.189 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.188 -3.977 -1.517 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.235 -4.673 -0.258 1.00 0.00 H new ATOM 958 N VAL A 184 1.316 -4.114 -4.638 1.00 0.00 N ATOM 959 CA VAL A 184 0.381 -4.413 -5.703 1.00 0.00 C ATOM 960 C VAL A 184 0.716 -5.791 -6.248 1.00 0.00 C ATOM 961 O VAL A 184 -0.097 -6.696 -6.111 1.00 0.00 O ATOM 962 CB VAL A 184 0.421 -3.316 -6.782 1.00 0.00 C ATOM 963 CG1 VAL A 184 -0.343 -3.721 -8.041 1.00 0.00 C ATOM 964 CG2 VAL A 184 -0.200 -2.022 -6.250 1.00 0.00 C ATOM 0 H VAL A 184 1.812 -3.232 -4.767 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.643 -4.427 -5.330 1.00 0.00 H new ATOM 0 HB VAL A 184 1.471 -3.167 -7.035 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.288 -2.917 -8.775 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.099 -4.625 -8.460 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.386 -3.911 -7.788 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.164 -1.256 -7.025 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.237 -2.205 -5.968 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.358 -1.682 -5.378 1.00 0.00 H new ATOM 974 N LYS A 185 1.895 -5.965 -6.852 1.00 0.00 N ATOM 975 CA LYS A 185 2.190 -7.161 -7.627 1.00 0.00 C ATOM 976 C LYS A 185 2.046 -8.412 -6.770 1.00 0.00 C ATOM 977 O LYS A 185 1.423 -9.374 -7.207 1.00 0.00 O ATOM 978 CB LYS A 185 3.592 -7.050 -8.222 1.00 0.00 C ATOM 979 CG LYS A 185 3.834 -8.112 -9.302 1.00 0.00 C ATOM 980 CD LYS A 185 5.329 -8.247 -9.578 1.00 0.00 C ATOM 981 CE LYS A 185 6.061 -8.987 -8.461 1.00 0.00 C ATOM 982 NZ LYS A 185 5.614 -10.378 -8.287 1.00 0.00 N ATOM 0 H LYS A 185 2.658 -5.289 -6.816 1.00 0.00 H new ATOM 0 HA LYS A 185 1.472 -7.246 -8.443 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.728 -6.057 -8.651 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.333 -7.160 -7.431 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.428 -9.070 -8.978 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.310 -7.837 -10.218 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.476 -8.777 -10.519 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.765 -7.255 -9.700 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.130 -8.981 -8.672 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.918 -8.448 -7.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.321 -10.528 -7.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.810 -10.566 -8.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.395 -11.025 -8.518 1.00 0.00 H new ATOM 996 N GLU A 186 2.614 -8.427 -5.567 1.00 0.00 N ATOM 997 CA GLU A 186 2.561 -9.596 -4.700 1.00 0.00 C ATOM 998 C GLU A 186 1.131 -9.903 -4.240 1.00 0.00 C ATOM 999 O GLU A 186 0.852 -11.045 -3.879 1.00 0.00 O ATOM 1000 CB GLU A 186 3.473 -9.386 -3.482 1.00 0.00 C ATOM 1001 CG GLU A 186 4.978 -9.422 -3.821 1.00 0.00 C ATOM 1002 CD GLU A 186 5.420 -10.685 -4.570 1.00 0.00 C ATOM 1003 OE1 GLU A 186 5.036 -11.799 -4.159 1.00 0.00 O ATOM 1004 OE2 GLU A 186 6.151 -10.569 -5.582 1.00 0.00 O ATOM 0 H GLU A 186 3.120 -7.635 -5.170 1.00 0.00 H new ATOM 0 HA GLU A 186 2.911 -10.452 -5.276 1.00 0.00 H new ATOM 0 HB2 GLU A 186 3.236 -8.426 -3.023 1.00 0.00 H new ATOM 0 HB3 GLU A 186 3.258 -10.156 -2.741 1.00 0.00 H new ATOM 0 HG2 GLU A 186 5.225 -8.549 -4.425 1.00 0.00 H new ATOM 0 HG3 GLU A 186 5.550 -9.342 -2.897 1.00 0.00 H new ATOM 1011 N HIS A 187 0.215 -8.932 -4.243 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.219 -9.197 -4.138 1.00 0.00 C ATOM 1013 C HIS A 187 -1.809 -9.673 -5.466 1.00 0.00 C ATOM 1014 O HIS A 187 -2.460 -10.711 -5.453 1.00 0.00 O ATOM 1015 CB HIS A 187 -2.000 -8.004 -3.555 1.00 0.00 C ATOM 1016 CG HIS A 187 -2.522 -8.294 -2.166 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -1.803 -8.840 -1.126 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -3.810 -8.136 -1.730 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -2.630 -8.984 -0.080 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -3.874 -8.592 -0.406 1.00 0.00 N ATOM 0 H HIS A 187 0.447 -7.942 -4.318 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.331 -10.014 -3.425 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.353 -7.127 -3.524 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.835 -7.761 -4.213 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.631 -7.732 -2.304 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.338 -9.362 0.889 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.700 -8.621 0.191 1.00 0.00 H new ATOM 1028 N THR A 188 -1.619 -8.972 -6.588 1.00 0.00 N ATOM 1029 CA THR A 188 -2.227 -9.302 -7.873 1.00 0.00 C ATOM 1030 C THR A 188 -1.882 -10.743 -8.295 1.00 0.00 C ATOM 1031 O THR A 188 -2.766 -11.479 -8.736 1.00 0.00 O ATOM 1032 CB THR A 188 -1.870 -8.235 -8.928 1.00 0.00 C ATOM 1033 OG1 THR A 188 -1.930 -6.945 -8.360 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.845 -8.203 -10.101 1.00 0.00 C ATOM 0 H THR A 188 -1.026 -8.143 -6.625 1.00 0.00 H new ATOM 0 HA THR A 188 -3.313 -9.280 -7.777 1.00 0.00 H new ATOM 0 HB THR A 188 -0.872 -8.501 -9.275 1.00 0.00 H new ATOM 0 HG1 THR A 188 -1.700 -6.277 -9.039 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.539 -7.432 -10.808 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.846 -9.172 -10.600 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.848 -7.982 -9.735 1.00 0.00 H new ATOM 1042 N VAL A 189 -0.638 -11.180 -8.078 1.00 0.00 N ATOM 1043 CA VAL A 189 -0.156 -12.544 -8.303 1.00 0.00 C ATOM 1044 C VAL A 189 -0.895 -13.522 -7.404 1.00 0.00 C ATOM 1045 O VAL A 189 -1.368 -14.561 -7.860 1.00 0.00 O ATOM 1046 CB VAL A 189 1.358 -12.584 -7.995 1.00 0.00 C ATOM 1047 CG1 VAL A 189 1.957 -13.992 -7.900 1.00 0.00 C ATOM 1048 CG2 VAL A 189 2.121 -11.812 -9.063 1.00 0.00 C ATOM 0 H VAL A 189 0.093 -10.563 -7.724 1.00 0.00 H new ATOM 0 HA VAL A 189 -0.336 -12.832 -9.339 1.00 0.00 H new ATOM 0 HB VAL A 189 1.461 -12.131 -7.009 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.022 -13.920 -7.681 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.460 -14.546 -7.104 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.815 -14.512 -8.847 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.188 -11.843 -8.842 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.939 -12.264 -10.038 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.783 -10.776 -9.075 1.00 0.00 H new ATOM 1058 N THR A 190 -0.939 -13.208 -6.114 1.00 0.00 N ATOM 1059 CA THR A 190 -1.641 -14.000 -5.122 1.00 0.00 C ATOM 1060 C THR A 190 -3.099 -14.174 -5.565 1.00 0.00 C ATOM 1061 O THR A 190 -3.581 -15.300 -5.605 1.00 0.00 O ATOM 1062 CB THR A 190 -1.435 -13.345 -3.742 1.00 0.00 C ATOM 1063 OG1 THR A 190 -0.433 -14.015 -2.995 1.00 0.00 O ATOM 1064 CG2 THR A 190 -2.682 -13.243 -2.878 1.00 0.00 C ATOM 0 H THR A 190 -0.480 -12.383 -5.727 1.00 0.00 H new ATOM 0 HA THR A 190 -1.248 -15.012 -5.031 1.00 0.00 H new ATOM 0 HB THR A 190 -1.132 -12.327 -3.987 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.324 -13.576 -2.126 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.430 -12.768 -1.930 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.434 -12.646 -3.394 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.077 -14.241 -2.690 1.00 0.00 H new ATOM 1072 N THR A 191 -3.792 -13.103 -5.961 1.00 0.00 N ATOM 1073 CA THR A 191 -5.190 -13.189 -6.336 1.00 0.00 C ATOM 1074 C THR A 191 -5.376 -14.134 -7.522 1.00 0.00 C ATOM 1075 O THR A 191 -6.161 -15.076 -7.448 1.00 0.00 O ATOM 1076 CB THR A 191 -5.779 -11.795 -6.602 1.00 0.00 C ATOM 1077 OG1 THR A 191 -4.962 -10.917 -7.346 1.00 0.00 O ATOM 1078 CG2 THR A 191 -6.076 -11.069 -5.289 1.00 0.00 C ATOM 0 H THR A 191 -3.397 -12.165 -6.028 1.00 0.00 H new ATOM 0 HA THR A 191 -5.746 -13.611 -5.499 1.00 0.00 H new ATOM 0 HB THR A 191 -6.671 -12.015 -7.188 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.279 -11.432 -7.825 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.492 -10.085 -5.504 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.794 -11.648 -4.708 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.154 -10.957 -4.719 1.00 0.00 H new ATOM 1086 N THR A 192 -4.629 -13.932 -8.603 1.00 0.00 N ATOM 1087 CA THR A 192 -4.748 -14.760 -9.797 1.00 0.00 C ATOM 1088 C THR A 192 -4.313 -16.211 -9.561 1.00 0.00 C ATOM 1089 O THR A 192 -4.795 -17.102 -10.262 1.00 0.00 O ATOM 1090 CB THR A 192 -3.997 -14.095 -10.961 1.00 0.00 C ATOM 1091 OG1 THR A 192 -2.656 -13.797 -10.623 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.710 -12.790 -11.333 1.00 0.00 C ATOM 0 H THR A 192 -3.928 -13.194 -8.676 1.00 0.00 H new ATOM 0 HA THR A 192 -5.803 -14.827 -10.063 1.00 0.00 H new ATOM 0 HB THR A 192 -3.990 -14.793 -11.798 1.00 0.00 H new ATOM 0 HG1 THR A 192 -2.626 -12.964 -10.108 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.184 -12.311 -12.159 1.00 0.00 H new ATOM 0 HG22 THR A 192 -5.735 -13.008 -11.633 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.719 -12.122 -10.472 1.00 0.00 H new ATOM 1100 N THR A 193 -3.444 -16.489 -8.586 1.00 0.00 N ATOM 1101 CA THR A 193 -3.091 -17.854 -8.204 1.00 0.00 C ATOM 1102 C THR A 193 -4.114 -18.461 -7.218 1.00 0.00 C ATOM 1103 O THR A 193 -4.030 -19.656 -6.924 1.00 0.00 O ATOM 1104 CB THR A 193 -1.607 -17.903 -7.764 1.00 0.00 C ATOM 1105 OG1 THR A 193 -0.972 -19.041 -8.310 1.00 0.00 O ATOM 1106 CG2 THR A 193 -1.323 -17.888 -6.260 1.00 0.00 C ATOM 0 H THR A 193 -2.966 -15.772 -8.040 1.00 0.00 H new ATOM 0 HA THR A 193 -3.162 -18.519 -9.065 1.00 0.00 H new ATOM 0 HB THR A 193 -1.209 -16.963 -8.148 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.034 -19.060 -8.026 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.247 -17.926 -6.093 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.726 -16.975 -5.823 1.00 0.00 H new ATOM 0 HG23 THR A 193 -1.794 -18.753 -5.792 1.00 0.00 H new ATOM 1114 N LYS A 194 -5.097 -17.690 -6.732 1.00 0.00 N ATOM 1115 CA LYS A 194 -6.066 -18.088 -5.702 1.00 0.00 C ATOM 1116 C LYS A 194 -7.513 -17.742 -6.083 1.00 0.00 C ATOM 1117 O LYS A 194 -8.383 -17.699 -5.209 1.00 0.00 O ATOM 1118 CB LYS A 194 -5.667 -17.453 -4.360 1.00 0.00 C ATOM 1119 CG LYS A 194 -4.349 -18.029 -3.820 1.00 0.00 C ATOM 1120 CD LYS A 194 -4.051 -17.642 -2.367 1.00 0.00 C ATOM 1121 CE LYS A 194 -4.705 -18.589 -1.352 1.00 0.00 C ATOM 1122 NZ LYS A 194 -6.165 -18.395 -1.220 1.00 0.00 N ATOM 0 H LYS A 194 -5.244 -16.735 -7.059 1.00 0.00 H new ATOM 0 HA LYS A 194 -6.038 -19.174 -5.611 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -5.567 -16.375 -4.485 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -6.460 -17.618 -3.631 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -4.380 -19.116 -3.897 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -3.529 -17.688 -4.452 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -2.972 -17.639 -2.211 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -4.402 -16.626 -2.187 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.509 -19.619 -1.649 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.238 -18.444 -0.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.472 -18.704 -0.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.394 -17.388 -1.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.657 -18.956 -1.945 1.00 0.00 H new ATOM 1136 N GLY A 195 -7.792 -17.515 -7.367 1.00 0.00 N ATOM 1137 CA GLY A 195 -9.130 -17.256 -7.877 1.00 0.00 C ATOM 1138 C GLY A 195 -9.762 -15.993 -7.293 1.00 0.00 C ATOM 1139 O GLY A 195 -10.895 -16.029 -6.804 1.00 0.00 O ATOM 0 H GLY A 195 -7.076 -17.507 -8.093 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.087 -17.165 -8.962 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.769 -18.111 -7.654 1.00 0.00 H new ATOM 1143 N GLU A 196 -9.050 -14.870 -7.357 1.00 0.00 N ATOM 1144 CA GLU A 196 -9.522 -13.530 -7.069 1.00 0.00 C ATOM 1145 C GLU A 196 -9.006 -12.656 -8.218 1.00 0.00 C ATOM 1146 O GLU A 196 -7.991 -12.975 -8.846 1.00 0.00 O ATOM 1147 CB GLU A 196 -9.027 -13.066 -5.683 1.00 0.00 C ATOM 1148 CG GLU A 196 -9.680 -13.785 -4.485 1.00 0.00 C ATOM 1149 CD GLU A 196 -9.089 -13.373 -3.125 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -7.930 -13.729 -2.818 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -9.819 -12.734 -2.319 1.00 0.00 O ATOM 0 H GLU A 196 -8.067 -14.879 -7.629 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.609 -13.471 -7.014 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.948 -13.212 -5.631 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.209 -11.995 -5.588 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.750 -13.576 -4.485 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.565 -14.862 -4.611 1.00 0.00 H new ATOM 1158 N ASN A 197 -9.714 -11.584 -8.547 1.00 0.00 N ATOM 1159 CA ASN A 197 -9.410 -10.628 -9.596 1.00 0.00 C ATOM 1160 C ASN A 197 -9.718 -9.202 -9.145 1.00 0.00 C ATOM 1161 O ASN A 197 -10.344 -8.985 -8.103 1.00 0.00 O ATOM 1162 CB ASN A 197 -10.158 -10.960 -10.899 1.00 0.00 C ATOM 1163 CG ASN A 197 -11.677 -11.109 -10.835 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -12.272 -11.486 -9.823 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -12.334 -10.899 -11.959 1.00 0.00 N ATOM 0 H ASN A 197 -10.574 -11.346 -8.053 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.342 -10.699 -9.800 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -9.929 -10.179 -11.624 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -9.747 -11.890 -11.292 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.342 -11.048 -11.996 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.834 -10.587 -12.791 1.00 0.00 H new ATOM 1172 N PHE A 198 -9.246 -8.240 -9.940 1.00 0.00 N ATOM 1173 CA PHE A 198 -9.392 -6.810 -9.737 1.00 0.00 C ATOM 1174 C PHE A 198 -9.808 -6.163 -11.063 1.00 0.00 C ATOM 1175 O PHE A 198 -9.253 -6.491 -12.120 1.00 0.00 O ATOM 1176 CB PHE A 198 -8.052 -6.234 -9.239 1.00 0.00 C ATOM 1177 CG PHE A 198 -7.584 -6.692 -7.862 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -8.487 -6.772 -6.782 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -6.229 -7.020 -7.650 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -8.048 -7.194 -5.516 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -5.786 -7.430 -6.377 1.00 0.00 C ATOM 1182 CZ PHE A 198 -6.695 -7.509 -5.306 1.00 0.00 C ATOM 0 H PHE A 198 -8.723 -8.457 -10.788 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.158 -6.603 -8.990 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.280 -6.490 -9.964 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.131 -5.147 -9.228 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.524 -6.507 -6.929 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.527 -6.957 -8.468 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -8.753 -7.277 -4.702 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.748 -7.684 -6.223 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.354 -7.811 -4.327 1.00 0.00 H new ATOM 1192 N THR A 199 -10.760 -5.235 -10.990 1.00 0.00 N ATOM 1193 CA THR A 199 -11.193 -4.322 -12.041 1.00 0.00 C ATOM 1194 C THR A 199 -10.213 -3.151 -12.175 1.00 0.00 C ATOM 1195 O THR A 199 -9.389 -2.950 -11.289 1.00 0.00 O ATOM 1196 CB THR A 199 -12.605 -3.822 -11.682 1.00 0.00 C ATOM 1197 OG1 THR A 199 -12.758 -3.598 -10.287 1.00 0.00 O ATOM 1198 CG2 THR A 199 -13.649 -4.852 -12.095 1.00 0.00 C ATOM 0 H THR A 199 -11.287 -5.093 -10.129 1.00 0.00 H new ATOM 0 HA THR A 199 -11.215 -4.835 -13.002 1.00 0.00 H new ATOM 0 HB THR A 199 -12.743 -2.881 -12.215 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.667 -3.280 -10.104 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.643 -4.487 -11.836 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.592 -5.017 -13.171 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.460 -5.791 -11.574 1.00 0.00 H new ATOM 1206 N GLU A 200 -10.318 -2.329 -13.223 1.00 0.00 N ATOM 1207 CA GLU A 200 -9.475 -1.156 -13.407 1.00 0.00 C ATOM 1208 C GLU A 200 -9.614 -0.172 -12.237 1.00 0.00 C ATOM 1209 O GLU A 200 -8.613 0.391 -11.785 1.00 0.00 O ATOM 1210 CB GLU A 200 -9.874 -0.483 -14.729 1.00 0.00 C ATOM 1211 CG GLU A 200 -8.835 0.554 -15.147 1.00 0.00 C ATOM 1212 CD GLU A 200 -9.296 1.358 -16.358 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -9.991 2.378 -16.171 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -8.961 0.982 -17.508 1.00 0.00 O ATOM 0 H GLU A 200 -10.998 -2.465 -13.971 1.00 0.00 H new ATOM 0 HA GLU A 200 -8.430 -1.464 -13.438 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.976 -1.237 -15.510 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.847 -0.005 -14.619 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.640 1.230 -14.314 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.895 0.054 -15.379 1.00 0.00 H new ATOM 1221 N THR A 201 -10.832 0.031 -11.718 1.00 0.00 N ATOM 1222 CA THR A 201 -11.015 0.826 -10.512 1.00 0.00 C ATOM 1223 C THR A 201 -10.319 0.161 -9.325 1.00 0.00 C ATOM 1224 O THR A 201 -9.695 0.879 -8.559 1.00 0.00 O ATOM 1225 CB THR A 201 -12.502 1.119 -10.278 1.00 0.00 C ATOM 1226 OG1 THR A 201 -12.945 2.018 -11.288 1.00 0.00 O ATOM 1227 CG2 THR A 201 -12.800 1.741 -8.920 1.00 0.00 C ATOM 0 H THR A 201 -11.694 -0.343 -12.115 1.00 0.00 H new ATOM 0 HA THR A 201 -10.537 1.798 -10.636 1.00 0.00 H new ATOM 0 HB THR A 201 -13.023 0.162 -10.311 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.896 2.216 -11.156 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.871 1.919 -8.829 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.476 1.063 -8.130 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.266 2.687 -8.828 1.00 0.00 H new ATOM 1235 N ASP A 202 -10.326 -1.167 -9.184 1.00 0.00 N ATOM 1236 CA ASP A 202 -9.613 -1.823 -8.084 1.00 0.00 C ATOM 1237 C ASP A 202 -8.099 -1.573 -8.203 1.00 0.00 C ATOM 1238 O ASP A 202 -7.437 -1.318 -7.194 1.00 0.00 O ATOM 1239 CB ASP A 202 -9.925 -3.331 -7.997 1.00 0.00 C ATOM 1240 CG ASP A 202 -11.268 -3.690 -7.353 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -12.067 -2.804 -6.997 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -11.529 -4.908 -7.169 1.00 0.00 O ATOM 0 H ASP A 202 -10.814 -1.805 -9.813 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.969 -1.380 -7.154 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.902 -3.748 -9.004 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.129 -3.817 -7.432 1.00 0.00 H new ATOM 1247 N ILE A 203 -7.531 -1.561 -9.419 1.00 0.00 N ATOM 1248 CA ILE A 203 -6.129 -1.184 -9.644 1.00 0.00 C ATOM 1249 C ILE A 203 -5.880 0.257 -9.183 1.00 0.00 C ATOM 1250 O ILE A 203 -4.943 0.503 -8.419 1.00 0.00 O ATOM 1251 CB ILE A 203 -5.748 -1.390 -11.130 1.00 0.00 C ATOM 1252 CG1 ILE A 203 -6.002 -2.833 -11.612 1.00 0.00 C ATOM 1253 CG2 ILE A 203 -4.291 -1.020 -11.461 1.00 0.00 C ATOM 1254 CD1 ILE A 203 -5.464 -3.936 -10.694 1.00 0.00 C ATOM 0 H ILE A 203 -8.031 -1.812 -10.272 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.486 -1.832 -9.048 1.00 0.00 H new ATOM 0 HB ILE A 203 -6.405 -0.701 -11.660 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.076 -2.975 -11.731 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -5.553 -2.953 -12.598 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -4.104 -1.193 -12.521 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.121 0.031 -11.229 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -3.615 -1.636 -10.868 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -5.695 -4.911 -11.123 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -4.384 -3.830 -10.593 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -5.930 -3.852 -9.712 1.00 0.00 H new ATOM 1266 N LYS A 204 -6.705 1.203 -9.640 1.00 0.00 N ATOM 1267 CA LYS A 204 -6.574 2.627 -9.332 1.00 0.00 C ATOM 1268 C LYS A 204 -6.886 2.919 -7.871 1.00 0.00 C ATOM 1269 O LYS A 204 -6.455 3.944 -7.348 1.00 0.00 O ATOM 1270 CB LYS A 204 -7.510 3.436 -10.253 1.00 0.00 C ATOM 1271 CG LYS A 204 -6.718 4.316 -11.226 1.00 0.00 C ATOM 1272 CD LYS A 204 -5.945 3.475 -12.249 1.00 0.00 C ATOM 1273 CE LYS A 204 -5.164 4.327 -13.249 1.00 0.00 C ATOM 1274 NZ LYS A 204 -4.057 5.085 -12.630 1.00 0.00 N ATOM 0 H LYS A 204 -7.498 0.995 -10.247 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.539 2.922 -9.507 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.148 2.754 -10.815 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.167 4.061 -9.648 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.400 4.987 -11.748 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.021 4.941 -10.667 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -5.254 2.816 -11.723 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -6.644 2.837 -12.790 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.762 3.682 -14.030 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.847 5.025 -13.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -4.266 6.103 -12.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -3.951 4.795 -11.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -3.174 4.891 -13.143 1.00 0.00 H new ATOM 1288 N MET A 205 -7.676 2.092 -7.202 1.00 0.00 N ATOM 1289 CA MET A 205 -7.910 2.152 -5.778 1.00 0.00 C ATOM 1290 C MET A 205 -6.602 1.853 -5.080 1.00 0.00 C ATOM 1291 O MET A 205 -6.118 2.729 -4.357 1.00 0.00 O ATOM 1292 CB MET A 205 -9.029 1.181 -5.383 1.00 0.00 C ATOM 1293 CG MET A 205 -10.340 1.951 -5.407 1.00 0.00 C ATOM 1294 SD MET A 205 -11.836 0.967 -5.587 1.00 0.00 S ATOM 1295 CE MET A 205 -12.927 2.022 -4.622 1.00 0.00 C ATOM 0 H MET A 205 -8.187 1.336 -7.658 1.00 0.00 H new ATOM 0 HA MET A 205 -8.247 3.143 -5.475 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.067 0.340 -6.075 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.845 0.769 -4.391 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.417 2.526 -4.484 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.301 2.668 -6.227 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.919 1.572 -4.573 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.528 2.132 -3.614 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.996 3.002 -5.094 1.00 0.00 H new ATOM 1305 N MET A 206 -6.038 0.666 -5.332 1.00 0.00 N ATOM 1306 CA MET A 206 -4.825 0.163 -4.703 1.00 0.00 C ATOM 1307 C MET A 206 -3.762 1.241 -4.771 1.00 0.00 C ATOM 1308 O MET A 206 -3.253 1.589 -3.712 1.00 0.00 O ATOM 1309 CB MET A 206 -4.309 -1.102 -5.417 1.00 0.00 C ATOM 1310 CG MET A 206 -4.469 -2.417 -4.650 1.00 0.00 C ATOM 1311 SD MET A 206 -3.650 -3.813 -5.475 1.00 0.00 S ATOM 1312 CE MET A 206 -4.801 -4.113 -6.845 1.00 0.00 C ATOM 0 H MET A 206 -6.433 0.010 -6.006 1.00 0.00 H new ATOM 0 HA MET A 206 -5.049 -0.097 -3.668 1.00 0.00 H new ATOM 0 HB2 MET A 206 -4.829 -1.195 -6.370 1.00 0.00 H new ATOM 0 HB3 MET A 206 -3.252 -0.962 -5.643 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.058 -2.301 -3.647 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.530 -2.639 -4.535 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.403 -4.897 -7.489 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.767 -4.425 -6.447 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.926 -3.197 -7.423 1.00 0.00 H new ATOM 1322 N GLU A 207 -3.487 1.785 -5.967 1.00 0.00 N ATOM 1323 CA GLU A 207 -2.491 2.825 -6.210 1.00 0.00 C ATOM 1324 C GLU A 207 -2.410 3.799 -5.034 1.00 0.00 C ATOM 1325 O GLU A 207 -1.388 3.867 -4.352 1.00 0.00 O ATOM 1326 CB GLU A 207 -2.772 3.529 -7.537 1.00 0.00 C ATOM 1327 CG GLU A 207 -2.240 2.718 -8.730 1.00 0.00 C ATOM 1328 CD GLU A 207 -2.457 3.424 -10.072 1.00 0.00 C ATOM 1329 OE1 GLU A 207 -3.178 4.450 -10.128 1.00 0.00 O ATOM 1330 OE2 GLU A 207 -1.892 3.008 -11.102 1.00 0.00 O ATOM 0 H GLU A 207 -3.972 1.499 -6.817 1.00 0.00 H new ATOM 0 HA GLU A 207 -1.509 2.359 -6.291 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.846 3.681 -7.649 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.309 4.516 -7.531 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.175 2.532 -8.591 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.733 1.746 -8.752 1.00 0.00 H new ATOM 1337 N ARG A 208 -3.524 4.469 -4.739 1.00 0.00 N ATOM 1338 CA ARG A 208 -3.611 5.496 -3.708 1.00 0.00 C ATOM 1339 C ARG A 208 -3.371 4.929 -2.316 1.00 0.00 C ATOM 1340 O ARG A 208 -2.513 5.420 -1.590 1.00 0.00 O ATOM 1341 CB ARG A 208 -4.959 6.220 -3.731 1.00 0.00 C ATOM 1342 CG ARG A 208 -5.343 6.784 -5.094 1.00 0.00 C ATOM 1343 CD ARG A 208 -6.426 7.868 -4.979 1.00 0.00 C ATOM 1344 NE ARG A 208 -7.108 8.033 -6.267 1.00 0.00 N ATOM 1345 CZ ARG A 208 -7.823 9.063 -6.738 1.00 0.00 C ATOM 1346 NH1 ARG A 208 -7.902 10.217 -6.090 1.00 0.00 N ATOM 1347 NH2 ARG A 208 -8.435 8.923 -7.904 1.00 0.00 N ATOM 0 H ARG A 208 -4.408 4.308 -5.222 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.823 6.213 -3.936 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.736 5.528 -3.405 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.933 7.035 -3.007 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.460 7.203 -5.576 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.703 5.977 -5.733 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.147 7.594 -4.209 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.976 8.812 -4.673 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.025 7.240 -6.903 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.409 10.340 -5.205 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.455 10.982 -6.476 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.355 8.047 -8.420 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.986 9.691 -8.286 1.00 0.00 H new ATOM 1361 N VAL A 209 -4.175 3.958 -1.887 1.00 0.00 N ATOM 1362 CA VAL A 209 -4.128 3.448 -0.520 1.00 0.00 C ATOM 1363 C VAL A 209 -2.747 2.896 -0.219 1.00 0.00 C ATOM 1364 O VAL A 209 -2.150 3.168 0.814 1.00 0.00 O ATOM 1365 CB VAL A 209 -5.158 2.323 -0.280 1.00 0.00 C ATOM 1366 CG1 VAL A 209 -6.159 2.726 0.773 1.00 0.00 C ATOM 1367 CG2 VAL A 209 -6.007 1.884 -1.456 1.00 0.00 C ATOM 0 H VAL A 209 -4.874 3.505 -2.475 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.366 4.285 0.136 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.504 1.495 -0.007 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.874 1.917 0.924 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.640 2.931 1.709 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.688 3.622 0.448 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.683 1.089 -1.140 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.588 2.731 -1.822 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.362 1.516 -2.253 1.00 0.00 H new ATOM 1377 N VAL A 210 -2.276 2.043 -1.107 1.00 0.00 N ATOM 1378 CA VAL A 210 -1.041 1.307 -0.927 1.00 0.00 C ATOM 1379 C VAL A 210 0.136 2.297 -0.854 1.00 0.00 C ATOM 1380 O VAL A 210 1.052 2.072 -0.053 1.00 0.00 O ATOM 1381 CB VAL A 210 -0.927 0.287 -2.070 1.00 0.00 C ATOM 1382 CG1 VAL A 210 0.430 -0.382 -2.186 1.00 0.00 C ATOM 1383 CG2 VAL A 210 -1.963 -0.843 -1.993 1.00 0.00 C ATOM 0 H VAL A 210 -2.748 1.839 -1.988 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.025 0.751 0.010 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.104 0.912 -2.945 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.419 -1.085 -3.019 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.195 0.375 -2.360 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.652 -0.916 -1.262 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.821 -1.524 -2.832 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.838 -1.388 -1.058 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.967 -0.420 -2.035 1.00 0.00 H new ATOM 1393 N GLU A 211 0.119 3.393 -1.637 1.00 0.00 N ATOM 1394 CA GLU A 211 1.115 4.450 -1.481 1.00 0.00 C ATOM 1395 C GLU A 211 0.974 5.051 -0.073 1.00 0.00 C ATOM 1396 O GLU A 211 1.951 5.116 0.660 1.00 0.00 O ATOM 1397 CB GLU A 211 1.067 5.493 -2.632 1.00 0.00 C ATOM 1398 CG GLU A 211 0.454 6.859 -2.269 1.00 0.00 C ATOM 1399 CD GLU A 211 0.179 7.790 -3.446 1.00 0.00 C ATOM 1400 OE1 GLU A 211 0.806 7.717 -4.524 1.00 0.00 O ATOM 1401 OE2 GLU A 211 -0.676 8.681 -3.246 1.00 0.00 O ATOM 0 H GLU A 211 -0.567 3.561 -2.373 1.00 0.00 H new ATOM 0 HA GLU A 211 2.117 4.029 -1.566 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.082 5.655 -2.993 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.498 5.068 -3.459 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.482 6.688 -1.738 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.126 7.366 -1.576 1.00 0.00 H new ATOM 1408 N GLN A 212 -0.240 5.422 0.338 1.00 0.00 N ATOM 1409 CA GLN A 212 -0.564 6.142 1.567 1.00 0.00 C ATOM 1410 C GLN A 212 -0.142 5.359 2.817 1.00 0.00 C ATOM 1411 O GLN A 212 0.515 5.919 3.700 1.00 0.00 O ATOM 1412 CB GLN A 212 -2.070 6.444 1.569 1.00 0.00 C ATOM 1413 CG GLN A 212 -2.459 7.633 0.678 1.00 0.00 C ATOM 1414 CD GLN A 212 -2.555 8.923 1.478 1.00 0.00 C ATOM 1415 OE1 GLN A 212 -3.301 8.984 2.449 1.00 0.00 O ATOM 1416 NE2 GLN A 212 -1.849 9.974 1.104 1.00 0.00 N ATOM 0 H GLN A 212 -1.073 5.214 -0.213 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.004 7.077 1.596 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.610 5.558 1.235 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.390 6.646 2.591 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.721 7.750 -0.116 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.416 7.430 0.197 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.232 9.912 0.295 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.921 10.848 1.625 1.00 0.00 H new ATOM 1425 N MET A 213 -0.481 4.069 2.909 1.00 0.00 N ATOM 1426 CA MET A 213 -0.014 3.205 3.974 1.00 0.00 C ATOM 1427 C MET A 213 1.524 3.118 3.974 1.00 0.00 C ATOM 1428 O MET A 213 2.124 3.166 5.049 1.00 0.00 O ATOM 1429 CB MET A 213 -0.722 1.844 3.846 1.00 0.00 C ATOM 1430 CG MET A 213 -2.200 1.916 4.280 1.00 0.00 C ATOM 1431 SD MET A 213 -3.553 1.666 3.083 1.00 0.00 S ATOM 1432 CE MET A 213 -3.355 -0.035 2.479 1.00 0.00 C ATOM 0 H MET A 213 -1.091 3.602 2.238 1.00 0.00 H new ATOM 0 HA MET A 213 -0.272 3.616 4.950 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.664 1.502 2.813 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.201 1.106 4.456 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.335 1.178 5.071 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.351 2.897 4.730 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.137 -0.257 1.753 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.379 -0.142 2.005 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.430 -0.729 3.316 1.00 0.00 H new ATOM 1442 N CYS A 214 2.192 3.075 2.813 1.00 0.00 N ATOM 1443 CA CYS A 214 3.657 3.054 2.788 1.00 0.00 C ATOM 1444 C CYS A 214 4.264 4.396 3.201 1.00 0.00 C ATOM 1445 O CYS A 214 5.227 4.417 3.966 1.00 0.00 O ATOM 1446 CB CYS A 214 4.194 2.580 1.438 1.00 0.00 C ATOM 1447 SG CYS A 214 5.829 1.810 1.621 1.00 0.00 S ATOM 0 H CYS A 214 1.749 3.054 1.895 1.00 0.00 H new ATOM 0 HA CYS A 214 3.972 2.326 3.535 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.499 1.865 0.997 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.261 3.425 0.752 1.00 0.00 H new ATOM 1452 N ILE A 215 3.683 5.518 2.767 1.00 0.00 N ATOM 1453 CA ILE A 215 4.016 6.850 3.234 1.00 0.00 C ATOM 1454 C ILE A 215 3.909 6.910 4.751 1.00 0.00 C ATOM 1455 O ILE A 215 4.805 7.464 5.374 1.00 0.00 O ATOM 1456 CB ILE A 215 3.113 7.878 2.522 1.00 0.00 C ATOM 1457 CG1 ILE A 215 3.578 7.970 1.061 1.00 0.00 C ATOM 1458 CG2 ILE A 215 3.164 9.263 3.180 1.00 0.00 C ATOM 1459 CD1 ILE A 215 2.764 8.956 0.231 1.00 0.00 C ATOM 0 H ILE A 215 2.947 5.515 2.060 1.00 0.00 H new ATOM 0 HA ILE A 215 5.048 7.098 2.986 1.00 0.00 H new ATOM 0 HB ILE A 215 2.077 7.545 2.590 1.00 0.00 H new ATOM 0 HG12 ILE A 215 4.627 8.266 1.039 1.00 0.00 H new ATOM 0 HG13 ILE A 215 3.515 6.982 0.604 1.00 0.00 H new ATOM 0 HG21 ILE A 215 2.510 9.947 2.639 1.00 0.00 H new ATOM 0 HG22 ILE A 215 2.832 9.186 4.215 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.186 9.641 3.154 1.00 0.00 H new ATOM 0 HD11 ILE A 215 3.144 8.973 -0.790 1.00 0.00 H new ATOM 0 HD12 ILE A 215 1.718 8.649 0.224 1.00 0.00 H new ATOM 0 HD13 ILE A 215 2.847 9.952 0.665 1.00 0.00 H new ATOM 1471 N THR A 216 2.858 6.345 5.346 1.00 0.00 N ATOM 1472 CA THR A 216 2.697 6.333 6.794 1.00 0.00 C ATOM 1473 C THR A 216 3.909 5.645 7.434 1.00 0.00 C ATOM 1474 O THR A 216 4.521 6.204 8.342 1.00 0.00 O ATOM 1475 CB THR A 216 1.362 5.662 7.158 1.00 0.00 C ATOM 1476 OG1 THR A 216 0.288 6.325 6.506 1.00 0.00 O ATOM 1477 CG2 THR A 216 1.082 5.669 8.663 1.00 0.00 C ATOM 0 H THR A 216 2.101 5.887 4.839 1.00 0.00 H new ATOM 0 HA THR A 216 2.659 7.349 7.188 1.00 0.00 H new ATOM 0 HB THR A 216 1.443 4.626 6.830 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.295 6.100 5.552 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.126 5.182 8.858 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.875 5.132 9.183 1.00 0.00 H new ATOM 0 HG23 THR A 216 1.044 6.698 9.021 1.00 0.00 H new ATOM 1485 N GLN A 217 4.283 4.454 6.955 1.00 0.00 N ATOM 1486 CA GLN A 217 5.446 3.740 7.467 1.00 0.00 C ATOM 1487 C GLN A 217 6.726 4.562 7.282 1.00 0.00 C ATOM 1488 O GLN A 217 7.452 4.737 8.262 1.00 0.00 O ATOM 1489 CB GLN A 217 5.518 2.334 6.854 1.00 0.00 C ATOM 1490 CG GLN A 217 4.938 1.326 7.866 1.00 0.00 C ATOM 1491 CD GLN A 217 4.307 0.102 7.230 1.00 0.00 C ATOM 1492 OE1 GLN A 217 4.535 -0.225 6.079 1.00 0.00 O ATOM 1493 NE2 GLN A 217 3.457 -0.598 7.955 1.00 0.00 N ATOM 0 H GLN A 217 3.790 3.965 6.208 1.00 0.00 H new ATOM 0 HA GLN A 217 5.342 3.603 8.543 1.00 0.00 H new ATOM 0 HB2 GLN A 217 4.956 2.299 5.921 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.550 2.078 6.614 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.734 1.004 8.538 1.00 0.00 H new ATOM 0 HG3 GLN A 217 4.190 1.831 8.477 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.264 -0.326 8.919 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.992 -1.411 7.552 1.00 0.00 H new ATOM 1502 N TYR A 218 6.986 5.130 6.098 1.00 0.00 N ATOM 1503 CA TYR A 218 8.152 5.981 5.916 1.00 0.00 C ATOM 1504 C TYR A 218 8.137 7.177 6.853 1.00 0.00 C ATOM 1505 O TYR A 218 9.169 7.485 7.439 1.00 0.00 O ATOM 1506 CB TYR A 218 8.328 6.418 4.459 1.00 0.00 C ATOM 1507 CG TYR A 218 9.231 7.618 4.213 1.00 0.00 C ATOM 1508 CD1 TYR A 218 8.711 8.915 4.345 1.00 0.00 C ATOM 1509 CD2 TYR A 218 10.590 7.452 3.879 1.00 0.00 C ATOM 1510 CE1 TYR A 218 9.537 10.037 4.181 1.00 0.00 C ATOM 1511 CE2 TYR A 218 11.418 8.574 3.674 1.00 0.00 C ATOM 1512 CZ TYR A 218 10.891 9.881 3.810 1.00 0.00 C ATOM 1513 OH TYR A 218 11.636 10.991 3.542 1.00 0.00 O ATOM 0 H TYR A 218 6.408 5.014 5.265 1.00 0.00 H new ATOM 0 HA TYR A 218 9.019 5.374 6.177 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.723 5.573 3.895 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.343 6.643 4.049 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.665 9.051 4.575 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.000 6.458 3.779 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.135 11.027 4.339 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.457 8.436 3.413 1.00 0.00 H new ATOM 0 HH TYR A 218 12.548 10.723 3.302 1.00 0.00 H new ATOM 1523 N GLN A 219 7.003 7.857 7.016 1.00 0.00 N ATOM 1524 CA GLN A 219 6.902 9.047 7.848 1.00 0.00 C ATOM 1525 C GLN A 219 7.101 8.721 9.334 1.00 0.00 C ATOM 1526 O GLN A 219 7.270 9.641 10.133 1.00 0.00 O ATOM 1527 CB GLN A 219 5.565 9.762 7.589 1.00 0.00 C ATOM 1528 CG GLN A 219 5.545 10.504 6.238 1.00 0.00 C ATOM 1529 CD GLN A 219 4.194 11.126 5.886 1.00 0.00 C ATOM 1530 OE1 GLN A 219 3.203 11.011 6.602 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.083 11.769 4.734 1.00 0.00 N ATOM 0 H GLN A 219 6.125 7.593 6.570 1.00 0.00 H new ATOM 0 HA GLN A 219 7.708 9.727 7.573 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.756 9.032 7.611 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.375 10.473 8.393 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.301 11.289 6.256 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.828 9.807 5.449 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.897 11.873 4.128 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.184 12.160 4.453 1.00 0.00 H new ATOM 1540 N ARG A 220 7.132 7.443 9.724 1.00 0.00 N ATOM 1541 CA ARG A 220 7.558 6.998 11.046 1.00 0.00 C ATOM 1542 C ARG A 220 9.064 6.742 11.025 1.00 0.00 C ATOM 1543 O ARG A 220 9.800 7.434 11.723 1.00 0.00 O ATOM 1544 CB ARG A 220 6.713 5.783 11.466 1.00 0.00 C ATOM 1545 CG ARG A 220 5.272 6.197 11.825 1.00 0.00 C ATOM 1546 CD ARG A 220 4.198 5.213 11.328 1.00 0.00 C ATOM 1547 NE ARG A 220 3.284 4.809 12.406 1.00 0.00 N ATOM 1548 CZ ARG A 220 3.423 3.747 13.208 1.00 0.00 C ATOM 1549 NH1 ARG A 220 4.393 2.855 13.009 1.00 0.00 N ATOM 1550 NH2 ARG A 220 2.586 3.567 14.221 1.00 0.00 N ATOM 0 H ARG A 220 6.855 6.675 9.113 1.00 0.00 H new ATOM 0 HA ARG A 220 7.389 7.762 11.804 1.00 0.00 H new ATOM 0 HB2 ARG A 220 6.693 5.054 10.656 1.00 0.00 H new ATOM 0 HB3 ARG A 220 7.177 5.294 12.323 1.00 0.00 H new ATOM 0 HG2 ARG A 220 5.191 6.292 12.908 1.00 0.00 H new ATOM 0 HG3 ARG A 220 5.072 7.182 11.403 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.627 5.675 10.522 1.00 0.00 H new ATOM 0 HD3 ARG A 220 4.681 4.329 10.911 1.00 0.00 H new ATOM 0 HE ARG A 220 2.463 5.396 12.557 1.00 0.00 H new ATOM 0 HH11 ARG A 220 5.046 2.976 12.234 1.00 0.00 H new ATOM 0 HH12 ARG A 220 4.483 2.052 13.631 1.00 0.00 H new ATOM 0 HH21 ARG A 220 1.836 4.238 14.389 1.00 0.00 H new ATOM 0 HH22 ARG A 220 2.692 2.757 14.832 1.00 0.00 H new ATOM 1564 N GLU A 221 9.554 5.809 10.210 1.00 0.00 N ATOM 1565 CA GLU A 221 10.961 5.409 10.172 1.00 0.00 C ATOM 1566 C GLU A 221 11.912 6.556 9.786 1.00 0.00 C ATOM 1567 O GLU A 221 13.033 6.625 10.294 1.00 0.00 O ATOM 1568 CB GLU A 221 11.062 4.220 9.202 1.00 0.00 C ATOM 1569 CG GLU A 221 11.688 2.973 9.818 1.00 0.00 C ATOM 1570 CD GLU A 221 13.217 2.985 9.780 1.00 0.00 C ATOM 1571 OE1 GLU A 221 13.811 3.376 8.758 1.00 0.00 O ATOM 1572 OE2 GLU A 221 13.872 2.631 10.794 1.00 0.00 O ATOM 0 H GLU A 221 8.973 5.300 9.544 1.00 0.00 H new ATOM 0 HA GLU A 221 11.286 5.122 11.172 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.064 3.973 8.840 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.650 4.520 8.335 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.357 2.882 10.853 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.325 2.092 9.288 1.00 0.00 H new ATOM 1579 N SER A 222 11.463 7.474 8.923 1.00 0.00 N ATOM 1580 CA SER A 222 12.191 8.670 8.518 1.00 0.00 C ATOM 1581 C SER A 222 12.202 9.665 9.672 1.00 0.00 C ATOM 1582 O SER A 222 13.267 10.193 9.983 1.00 0.00 O ATOM 1583 CB SER A 222 11.557 9.291 7.265 1.00 0.00 C ATOM 1584 OG SER A 222 12.325 10.360 6.750 1.00 0.00 O ATOM 0 H SER A 222 10.550 7.397 8.475 1.00 0.00 H new ATOM 0 HA SER A 222 13.218 8.401 8.269 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.446 8.524 6.499 1.00 0.00 H new ATOM 0 HB3 SER A 222 10.556 9.649 7.506 1.00 0.00 H new ATOM 0 HG SER A 222 12.103 10.497 5.805 1.00 0.00 H new ATOM 1590 N GLN A 223 11.065 9.890 10.348 1.00 0.00 N ATOM 1591 CA GLN A 223 11.034 10.757 11.519 1.00 0.00 C ATOM 1592 C GLN A 223 11.990 10.252 12.587 1.00 0.00 C ATOM 1593 O GLN A 223 12.691 11.070 13.184 1.00 0.00 O ATOM 1594 CB GLN A 223 9.618 10.876 12.095 1.00 0.00 C ATOM 1595 CG GLN A 223 8.814 11.983 11.423 1.00 0.00 C ATOM 1596 CD GLN A 223 9.356 13.392 11.660 1.00 0.00 C ATOM 1597 OE1 GLN A 223 10.231 13.648 12.490 1.00 0.00 O ATOM 1598 NE2 GLN A 223 8.873 14.341 10.884 1.00 0.00 N ATOM 0 H GLN A 223 10.163 9.483 10.100 1.00 0.00 H new ATOM 0 HA GLN A 223 11.353 11.749 11.198 1.00 0.00 H new ATOM 0 HB2 GLN A 223 9.097 9.926 11.974 1.00 0.00 H new ATOM 0 HB3 GLN A 223 9.678 11.072 13.166 1.00 0.00 H new ATOM 0 HG2 GLN A 223 8.785 11.794 10.350 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.786 11.938 11.782 1.00 0.00 H new ATOM 0 HE21 GLN A 223 8.149 14.121 10.200 1.00 0.00 H new ATOM 0 HE22 GLN A 223 9.223 15.295 10.968 1.00 0.00 H new ATOM 1607 N ALA A 224 12.051 8.938 12.802 1.00 0.00 N ATOM 1608 CA ALA A 224 12.942 8.338 13.777 1.00 0.00 C ATOM 1609 C ALA A 224 14.411 8.647 13.454 1.00 0.00 C ATOM 1610 O ALA A 224 15.215 8.750 14.385 1.00 0.00 O ATOM 1611 CB ALA A 224 12.664 6.832 13.853 1.00 0.00 C ATOM 0 H ALA A 224 11.477 8.262 12.298 1.00 0.00 H new ATOM 0 HA ALA A 224 12.752 8.771 14.759 1.00 0.00 H new ATOM 0 HB1 ALA A 224 13.331 6.375 14.584 1.00 0.00 H new ATOM 0 HB2 ALA A 224 11.629 6.668 14.153 1.00 0.00 H new ATOM 0 HB3 ALA A 224 12.834 6.381 12.875 1.00 0.00 H new ATOM 1617 N TYR A 225 14.775 8.824 12.179 1.00 0.00 N ATOM 1618 CA TYR A 225 16.089 9.305 11.765 1.00 0.00 C ATOM 1619 C TYR A 225 16.189 10.823 11.977 1.00 0.00 C ATOM 1620 O TYR A 225 17.063 11.303 12.696 1.00 0.00 O ATOM 1621 CB TYR A 225 16.312 8.902 10.299 1.00 0.00 C ATOM 1622 CG TYR A 225 17.745 8.977 9.808 1.00 0.00 C ATOM 1623 CD1 TYR A 225 18.352 10.220 9.540 1.00 0.00 C ATOM 1624 CD2 TYR A 225 18.455 7.786 9.559 1.00 0.00 C ATOM 1625 CE1 TYR A 225 19.648 10.269 8.997 1.00 0.00 C ATOM 1626 CE2 TYR A 225 19.757 7.831 9.033 1.00 0.00 C ATOM 1627 CZ TYR A 225 20.355 9.075 8.736 1.00 0.00 C ATOM 1628 OH TYR A 225 21.592 9.126 8.174 1.00 0.00 O ATOM 0 H TYR A 225 14.151 8.632 11.396 1.00 0.00 H new ATOM 0 HA TYR A 225 16.875 8.854 12.371 1.00 0.00 H new ATOM 0 HB2 TYR A 225 15.954 7.882 10.163 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.697 9.543 9.667 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.821 11.136 9.752 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.996 6.832 9.774 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.104 11.223 8.779 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.300 6.914 8.856 1.00 0.00 H new ATOM 0 HH TYR A 225 21.939 8.216 8.063 1.00 0.00 H new ATOM 1638 N TYR A 226 15.294 11.590 11.352 1.00 0.00 N ATOM 1639 CA TYR A 226 15.283 13.051 11.266 1.00 0.00 C ATOM 1640 C TYR A 226 14.959 13.760 12.598 1.00 0.00 C ATOM 1641 O TYR A 226 14.713 14.969 12.593 1.00 0.00 O ATOM 1642 CB TYR A 226 14.293 13.475 10.151 1.00 0.00 C ATOM 1643 CG TYR A 226 14.931 13.971 8.866 1.00 0.00 C ATOM 1644 CD1 TYR A 226 15.656 15.178 8.869 1.00 0.00 C ATOM 1645 CD2 TYR A 226 14.750 13.275 7.656 1.00 0.00 C ATOM 1646 CE1 TYR A 226 16.183 15.699 7.676 1.00 0.00 C ATOM 1647 CE2 TYR A 226 15.286 13.783 6.459 1.00 0.00 C ATOM 1648 CZ TYR A 226 16.000 15.002 6.463 1.00 0.00 C ATOM 1649 OH TYR A 226 16.546 15.478 5.310 1.00 0.00 O ATOM 0 H TYR A 226 14.503 11.178 10.858 1.00 0.00 H new ATOM 0 HA TYR A 226 16.296 13.371 11.022 1.00 0.00 H new ATOM 0 HB2 TYR A 226 13.654 12.625 9.914 1.00 0.00 H new ATOM 0 HB3 TYR A 226 13.647 14.261 10.542 1.00 0.00 H new ATOM 0 HD1 TYR A 226 15.808 15.708 9.797 1.00 0.00 H new ATOM 0 HD2 TYR A 226 14.197 12.347 7.647 1.00 0.00 H new ATOM 0 HE1 TYR A 226 16.727 16.632 7.687 1.00 0.00 H new ATOM 0 HE2 TYR A 226 15.151 13.240 5.535 1.00 0.00 H new ATOM 0 HH TYR A 226 16.324 14.876 4.570 1.00 0.00 H new ATOM 1659 N GLN A 227 14.888 13.064 13.735 1.00 0.00 N ATOM 1660 CA GLN A 227 14.420 13.600 14.984 1.00 0.00 C ATOM 1661 C GLN A 227 15.341 14.686 15.554 1.00 0.00 C ATOM 1662 O GLN A 227 14.821 15.654 16.100 1.00 0.00 O ATOM 1663 CB GLN A 227 14.273 12.379 15.893 1.00 0.00 C ATOM 1664 CG GLN A 227 13.829 12.674 17.312 1.00 0.00 C ATOM 1665 CD GLN A 227 12.481 13.358 17.508 1.00 0.00 C ATOM 1666 OE1 GLN A 227 11.522 12.736 17.960 1.00 0.00 O ATOM 1667 NE2 GLN A 227 12.388 14.649 17.239 1.00 0.00 N ATOM 0 H GLN A 227 15.166 12.085 13.798 1.00 0.00 H new ATOM 0 HA GLN A 227 13.473 14.129 14.873 1.00 0.00 H new ATOM 0 HB2 GLN A 227 13.555 11.695 15.441 1.00 0.00 H new ATOM 0 HB3 GLN A 227 15.230 11.858 15.931 1.00 0.00 H new ATOM 0 HG2 GLN A 227 13.809 11.732 17.859 1.00 0.00 H new ATOM 0 HG3 GLN A 227 14.592 13.297 17.779 1.00 0.00 H new ATOM 0 HE21 GLN A 227 13.193 15.151 16.864 1.00 0.00 H new ATOM 0 HE22 GLN A 227 11.511 15.143 17.406 1.00 0.00 H new TER 1676 GLN A 227