USER MOD reduce.3.24.130724 H: found=0, std=0, add=636, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 638 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 115 SER OG : rot 136:sc= 1.22 USER MOD Set 1.2: A 117 THR OG1 : rot 160:sc= 2.13 USER MOD Single : A 99 SER OG : rot -105:sc= 1.21 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= 1.95 K(o=1.9,f=-6.5!) USER MOD Single : A 119 THR OG1 : rot -81:sc= 1.28 USER MOD Single : A 121 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.03) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= 1.32 K(o=1.3,f=-7!) USER MOD Single : A 135 THR OG1 : rot -73:sc= 1.44 USER MOD Single : A 140 GLN : amide:sc= -0.0412 X(o=-0.041,f=-0.43) USER MOD Single : A 142 MET CE :methyl 179:sc= -0.0438 (180deg=-0.0628) USER MOD Single : A 152 ASN : amide:sc= 0.408 K(o=0.41,f=-3.4!) USER MOD Single : A 163 MET CE :methyl -179:sc= -2.47 (180deg=-2.51) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ -173:sc=-8.6e-05 (180deg=-0.0636) USER MOD Single : A 166 THR OG1 : rot 82:sc= 1.11 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : B 246 SER OG : rot 180:sc= 0 USER MOD Single : B 247 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00348) USER MOD Single : B 249 HIS : no HD1:sc= -0.156 K(o=-0.16,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 79 N SER A 99 10.411 1.733 -0.098 1.00 0.00 N ATOM 80 CA SER A 99 8.964 1.833 -0.080 1.00 0.00 C ATOM 81 C SER A 99 8.321 1.479 -1.423 1.00 0.00 C ATOM 82 O SER A 99 7.357 0.720 -1.451 1.00 0.00 O ATOM 83 CB SER A 99 8.601 3.264 0.324 1.00 0.00 C ATOM 84 OG SER A 99 9.325 3.617 1.488 1.00 0.00 O ATOM 0 HA SER A 99 8.575 1.108 0.635 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.834 3.954 -0.487 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.530 3.341 0.510 1.00 0.00 H new ATOM 0 HG SER A 99 8.725 3.603 2.263 1.00 0.00 H new ATOM 90 N ARG A 100 8.829 2.038 -2.528 1.00 0.00 N ATOM 91 CA ARG A 100 8.177 1.952 -3.830 1.00 0.00 C ATOM 92 C ARG A 100 7.869 0.506 -4.221 1.00 0.00 C ATOM 93 O ARG A 100 6.722 0.182 -4.522 1.00 0.00 O ATOM 94 CB ARG A 100 9.001 2.695 -4.894 1.00 0.00 C ATOM 95 CG ARG A 100 8.196 2.969 -6.177 1.00 0.00 C ATOM 96 CD ARG A 100 8.271 1.838 -7.210 1.00 0.00 C ATOM 97 NE ARG A 100 7.325 2.074 -8.306 1.00 0.00 N ATOM 98 CZ ARG A 100 7.126 1.235 -9.330 1.00 0.00 C ATOM 99 NH1 ARG A 100 7.903 0.156 -9.476 1.00 0.00 N ATOM 100 NH2 ARG A 100 6.139 1.475 -10.198 1.00 0.00 N ATOM 0 H ARG A 100 9.704 2.562 -2.539 1.00 0.00 H new ATOM 0 HA ARG A 100 7.210 2.451 -3.762 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.354 3.640 -4.481 1.00 0.00 H new ATOM 0 HB3 ARG A 100 9.884 2.106 -5.142 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.152 3.136 -5.911 1.00 0.00 H new ATOM 0 HG3 ARG A 100 8.560 3.890 -6.633 1.00 0.00 H new ATOM 0 HD2 ARG A 100 9.284 1.767 -7.606 1.00 0.00 H new ATOM 0 HD3 ARG A 100 8.049 0.885 -6.730 1.00 0.00 H new ATOM 0 HE ARG A 100 6.781 2.937 -8.287 1.00 0.00 H new ATOM 0 HH11 ARG A 100 8.650 -0.029 -8.806 1.00 0.00 H new ATOM 0 HH12 ARG A 100 7.749 -0.481 -10.257 1.00 0.00 H new ATOM 0 HH21 ARG A 100 5.542 2.294 -10.078 1.00 0.00 H new ATOM 0 HH22 ARG A 100 5.982 0.840 -10.980 1.00 0.00 H new ATOM 114 N GLU A 101 8.872 -0.373 -4.240 1.00 0.00 N ATOM 115 CA GLU A 101 8.648 -1.752 -4.649 1.00 0.00 C ATOM 116 C GLU A 101 7.641 -2.439 -3.722 1.00 0.00 C ATOM 117 O GLU A 101 6.763 -3.155 -4.198 1.00 0.00 O ATOM 118 CB GLU A 101 9.960 -2.542 -4.809 1.00 0.00 C ATOM 119 CG GLU A 101 10.933 -2.492 -3.619 1.00 0.00 C ATOM 120 CD GLU A 101 11.951 -1.356 -3.707 1.00 0.00 C ATOM 121 OE1 GLU A 101 11.588 -0.291 -4.253 1.00 0.00 O ATOM 122 OE2 GLU A 101 13.081 -1.571 -3.219 1.00 0.00 O ATOM 0 H GLU A 101 9.834 -0.155 -3.980 1.00 0.00 H new ATOM 0 HA GLU A 101 8.205 -1.734 -5.645 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.710 -3.585 -5.003 1.00 0.00 H new ATOM 0 HB3 GLU A 101 10.479 -2.169 -5.692 1.00 0.00 H new ATOM 0 HG2 GLU A 101 10.361 -2.385 -2.697 1.00 0.00 H new ATOM 0 HG3 GLU A 101 11.465 -3.441 -3.556 1.00 0.00 H new ATOM 129 N GLU A 102 7.738 -2.214 -2.409 1.00 0.00 N ATOM 130 CA GLU A 102 6.824 -2.831 -1.455 1.00 0.00 C ATOM 131 C GLU A 102 5.389 -2.356 -1.713 1.00 0.00 C ATOM 132 O GLU A 102 4.462 -3.161 -1.798 1.00 0.00 O ATOM 133 CB GLU A 102 7.263 -2.536 -0.017 1.00 0.00 C ATOM 134 CG GLU A 102 8.714 -2.960 0.255 1.00 0.00 C ATOM 135 CD GLU A 102 9.042 -2.898 1.745 1.00 0.00 C ATOM 136 OE1 GLU A 102 8.898 -1.795 2.312 1.00 0.00 O ATOM 137 OE2 GLU A 102 9.426 -3.958 2.287 1.00 0.00 O ATOM 0 H GLU A 102 8.442 -1.609 -1.986 1.00 0.00 H new ATOM 0 HA GLU A 102 6.850 -3.912 -1.591 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.157 -1.469 0.180 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.600 -3.055 0.675 1.00 0.00 H new ATOM 0 HG2 GLU A 102 8.873 -3.974 -0.112 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.394 -2.310 -0.296 1.00 0.00 H new ATOM 144 N ILE A 103 5.221 -1.041 -1.873 1.00 0.00 N ATOM 145 CA ILE A 103 3.969 -0.427 -2.284 1.00 0.00 C ATOM 146 C ILE A 103 3.451 -1.122 -3.541 1.00 0.00 C ATOM 147 O ILE A 103 2.289 -1.509 -3.595 1.00 0.00 O ATOM 148 CB ILE A 103 4.164 1.087 -2.513 1.00 0.00 C ATOM 149 CG1 ILE A 103 4.329 1.809 -1.167 1.00 0.00 C ATOM 150 CG2 ILE A 103 2.970 1.662 -3.283 1.00 0.00 C ATOM 151 CD1 ILE A 103 4.893 3.229 -1.296 1.00 0.00 C ATOM 0 H ILE A 103 5.969 -0.366 -1.716 1.00 0.00 H new ATOM 0 HA ILE A 103 3.226 -0.545 -1.495 1.00 0.00 H new ATOM 0 HB ILE A 103 5.067 1.241 -3.104 1.00 0.00 H new ATOM 0 HG12 ILE A 103 3.361 1.856 -0.668 1.00 0.00 H new ATOM 0 HG13 ILE A 103 4.989 1.222 -0.528 1.00 0.00 H new ATOM 0 HG21 ILE A 103 3.118 2.731 -3.439 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.885 1.163 -4.248 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.057 1.502 -2.710 1.00 0.00 H new ATOM 0 HD11 ILE A 103 4.982 3.677 -0.306 1.00 0.00 H new ATOM 0 HD12 ILE A 103 5.876 3.189 -1.766 1.00 0.00 H new ATOM 0 HD13 ILE A 103 4.223 3.832 -1.908 1.00 0.00 H new ATOM 163 N LEU A 104 4.294 -1.259 -4.562 1.00 0.00 N ATOM 164 CA LEU A 104 3.869 -1.785 -5.850 1.00 0.00 C ATOM 165 C LEU A 104 3.454 -3.258 -5.727 1.00 0.00 C ATOM 166 O LEU A 104 2.427 -3.665 -6.272 1.00 0.00 O ATOM 167 CB LEU A 104 4.977 -1.515 -6.877 1.00 0.00 C ATOM 168 CG LEU A 104 4.547 -1.482 -8.353 1.00 0.00 C ATOM 169 CD1 LEU A 104 4.397 -2.878 -8.965 1.00 0.00 C ATOM 170 CD2 LEU A 104 3.293 -0.640 -8.612 1.00 0.00 C ATOM 0 H LEU A 104 5.282 -1.010 -4.518 1.00 0.00 H new ATOM 0 HA LEU A 104 2.973 -1.277 -6.207 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.442 -0.559 -6.635 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.744 -2.281 -6.762 1.00 0.00 H new ATOM 0 HG LEU A 104 5.373 -0.984 -8.861 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.092 -2.787 -10.008 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.350 -3.404 -8.910 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.642 -3.438 -8.413 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.051 -0.664 -9.675 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.458 -1.046 -8.041 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.476 0.390 -8.305 1.00 0.00 H new ATOM 182 N LYS A 105 4.201 -4.056 -4.958 1.00 0.00 N ATOM 183 CA LYS A 105 3.780 -5.412 -4.622 1.00 0.00 C ATOM 184 C LYS A 105 2.388 -5.381 -3.982 1.00 0.00 C ATOM 185 O LYS A 105 1.468 -6.032 -4.473 1.00 0.00 O ATOM 186 CB LYS A 105 4.804 -6.086 -3.697 1.00 0.00 C ATOM 187 CG LYS A 105 6.118 -6.388 -4.427 1.00 0.00 C ATOM 188 CD LYS A 105 7.157 -6.922 -3.434 1.00 0.00 C ATOM 189 CE LYS A 105 8.511 -7.099 -4.128 1.00 0.00 C ATOM 190 NZ LYS A 105 9.521 -7.650 -3.207 1.00 0.00 N ATOM 0 H LYS A 105 5.099 -3.783 -4.559 1.00 0.00 H new ATOM 0 HA LYS A 105 3.726 -6.003 -5.536 1.00 0.00 H new ATOM 0 HB2 LYS A 105 5.003 -5.439 -2.843 1.00 0.00 H new ATOM 0 HB3 LYS A 105 4.385 -7.013 -3.305 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.946 -7.121 -5.215 1.00 0.00 H new ATOM 0 HG3 LYS A 105 6.493 -5.484 -4.908 1.00 0.00 H new ATOM 0 HD2 LYS A 105 7.257 -6.233 -2.596 1.00 0.00 H new ATOM 0 HD3 LYS A 105 6.823 -7.875 -3.024 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.398 -7.763 -4.985 1.00 0.00 H new ATOM 0 HE3 LYS A 105 8.853 -6.138 -4.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 10.426 -7.757 -3.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 9.646 -7.004 -2.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 9.205 -8.578 -2.860 1.00 0.00 H new ATOM 204 N ALA A 106 2.219 -4.609 -2.904 1.00 0.00 N ATOM 205 CA ALA A 106 0.937 -4.505 -2.212 1.00 0.00 C ATOM 206 C ALA A 106 -0.188 -4.061 -3.149 1.00 0.00 C ATOM 207 O ALA A 106 -1.290 -4.599 -3.097 1.00 0.00 O ATOM 208 CB ALA A 106 1.069 -3.583 -0.999 1.00 0.00 C ATOM 0 H ALA A 106 2.962 -4.044 -2.492 1.00 0.00 H new ATOM 0 HA ALA A 106 0.661 -5.498 -1.858 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.108 -3.512 -0.490 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.814 -3.988 -0.314 1.00 0.00 H new ATOM 0 HB3 ALA A 106 1.380 -2.591 -1.328 1.00 0.00 H new ATOM 214 N PHE A 107 0.100 -3.101 -4.027 1.00 0.00 N ATOM 215 CA PHE A 107 -0.821 -2.601 -5.034 1.00 0.00 C ATOM 216 C PHE A 107 -1.410 -3.768 -5.828 1.00 0.00 C ATOM 217 O PHE A 107 -2.630 -3.896 -5.915 1.00 0.00 O ATOM 218 CB PHE A 107 -0.089 -1.603 -5.938 1.00 0.00 C ATOM 219 CG PHE A 107 -0.942 -0.894 -6.966 1.00 0.00 C ATOM 220 CD1 PHE A 107 -1.858 0.087 -6.551 1.00 0.00 C ATOM 221 CD2 PHE A 107 -0.715 -1.103 -8.339 1.00 0.00 C ATOM 222 CE1 PHE A 107 -2.580 0.825 -7.499 1.00 0.00 C ATOM 223 CE2 PHE A 107 -1.391 -0.319 -9.286 1.00 0.00 C ATOM 224 CZ PHE A 107 -2.330 0.637 -8.867 1.00 0.00 C ATOM 0 H PHE A 107 1.009 -2.639 -4.054 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.652 -2.080 -4.558 1.00 0.00 H new ATOM 0 HB2 PHE A 107 0.385 -0.851 -5.307 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.709 -2.132 -6.459 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.006 0.273 -5.498 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -0.022 -1.865 -8.663 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.326 1.536 -7.178 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.189 -0.451 -10.339 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.861 1.228 -9.598 1.00 0.00 H new ATOM 234 N ARG A 108 -0.556 -4.640 -6.378 1.00 0.00 N ATOM 235 CA ARG A 108 -1.036 -5.791 -7.135 1.00 0.00 C ATOM 236 C ARG A 108 -1.558 -6.925 -6.247 1.00 0.00 C ATOM 237 O ARG A 108 -2.454 -7.645 -6.682 1.00 0.00 O ATOM 238 CB ARG A 108 -0.009 -6.256 -8.177 1.00 0.00 C ATOM 239 CG ARG A 108 -0.014 -5.271 -9.357 1.00 0.00 C ATOM 240 CD ARG A 108 0.810 -5.773 -10.546 1.00 0.00 C ATOM 241 NE ARG A 108 0.641 -4.882 -11.706 1.00 0.00 N ATOM 242 CZ ARG A 108 -0.386 -4.909 -12.574 1.00 0.00 C ATOM 243 NH1 ARG A 108 -1.338 -5.845 -12.501 1.00 0.00 N ATOM 244 NH2 ARG A 108 -0.465 -3.982 -13.533 1.00 0.00 N ATOM 0 H ARG A 108 0.459 -4.568 -6.312 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.909 -5.453 -7.693 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.984 -6.305 -7.731 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -0.252 -7.260 -8.524 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -1.041 -5.100 -9.678 1.00 0.00 H new ATOM 0 HG3 ARG A 108 0.381 -4.311 -9.026 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.863 -5.824 -10.270 1.00 0.00 H new ATOM 0 HD3 ARG A 108 0.500 -6.784 -10.809 1.00 0.00 H new ATOM 0 HE ARG A 108 1.366 -4.183 -11.865 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -1.295 -6.560 -11.775 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -2.107 -5.844 -13.171 1.00 0.00 H new ATOM 0 HH21 ARG A 108 0.251 -3.259 -13.604 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -1.241 -3.997 -14.194 1.00 0.00 H new ATOM 258 N LEU A 109 -1.065 -7.085 -5.012 1.00 0.00 N ATOM 259 CA LEU A 109 -1.686 -8.021 -4.070 1.00 0.00 C ATOM 260 C LEU A 109 -3.155 -7.636 -3.892 1.00 0.00 C ATOM 261 O LEU A 109 -4.039 -8.488 -3.960 1.00 0.00 O ATOM 262 CB LEU A 109 -0.872 -8.181 -2.759 1.00 0.00 C ATOM 263 CG LEU A 109 -1.450 -7.652 -1.423 1.00 0.00 C ATOM 264 CD1 LEU A 109 -2.645 -8.461 -0.895 1.00 0.00 C ATOM 265 CD2 LEU A 109 -0.380 -7.751 -0.322 1.00 0.00 C ATOM 0 H LEU A 109 -0.252 -6.588 -4.648 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.670 -9.031 -4.479 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -0.673 -9.245 -2.628 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.090 -7.693 -2.913 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.768 -6.632 -1.638 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -2.992 -8.028 0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -3.453 -8.437 -1.627 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -2.339 -9.494 -0.726 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.789 -7.378 0.617 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -0.079 -8.792 -0.199 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.487 -7.153 -0.603 1.00 0.00 H new ATOM 277 N PHE A 110 -3.423 -6.342 -3.698 1.00 0.00 N ATOM 278 CA PHE A 110 -4.783 -5.841 -3.615 1.00 0.00 C ATOM 279 C PHE A 110 -5.514 -6.001 -4.941 1.00 0.00 C ATOM 280 O PHE A 110 -6.592 -6.589 -4.977 1.00 0.00 O ATOM 281 CB PHE A 110 -4.810 -4.386 -3.136 1.00 0.00 C ATOM 282 CG PHE A 110 -4.465 -4.117 -1.683 1.00 0.00 C ATOM 283 CD1 PHE A 110 -4.474 -5.137 -0.709 1.00 0.00 C ATOM 284 CD2 PHE A 110 -4.298 -2.780 -1.277 1.00 0.00 C ATOM 285 CE1 PHE A 110 -4.341 -4.821 0.652 1.00 0.00 C ATOM 286 CE2 PHE A 110 -4.162 -2.468 0.085 1.00 0.00 C ATOM 287 CZ PHE A 110 -4.239 -3.480 1.050 1.00 0.00 C ATOM 0 H PHE A 110 -2.706 -5.624 -3.596 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.311 -6.442 -2.875 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.119 -3.815 -3.756 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.808 -3.989 -3.323 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.584 -6.168 -1.012 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.274 -1.992 -2.015 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.317 -5.608 1.391 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -3.998 -1.445 0.389 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.220 -3.228 2.100 1.00 0.00 H new ATOM 297 N ASP A 111 -4.966 -5.449 -6.024 1.00 0.00 N ATOM 298 CA ASP A 111 -5.605 -5.478 -7.330 1.00 0.00 C ATOM 299 C ASP A 111 -5.544 -6.883 -7.936 1.00 0.00 C ATOM 300 O ASP A 111 -4.866 -7.092 -8.937 1.00 0.00 O ATOM 301 CB ASP A 111 -4.979 -4.420 -8.253 1.00 0.00 C ATOM 302 CG ASP A 111 -5.599 -4.419 -9.648 1.00 0.00 C ATOM 303 OD1 ASP A 111 -6.731 -4.935 -9.781 1.00 0.00 O ATOM 304 OD2 ASP A 111 -4.913 -3.922 -10.569 1.00 0.00 O ATOM 0 H ASP A 111 -4.066 -4.970 -6.015 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.660 -5.229 -7.213 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -5.100 -3.434 -7.805 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.908 -4.603 -8.335 1.00 0.00 H new ATOM 309 N ASP A 112 -6.308 -7.825 -7.378 1.00 0.00 N ATOM 310 CA ASP A 112 -6.498 -9.169 -7.908 1.00 0.00 C ATOM 311 C ASP A 112 -6.828 -9.134 -9.404 1.00 0.00 C ATOM 312 O ASP A 112 -6.243 -9.886 -10.180 1.00 0.00 O ATOM 313 CB ASP A 112 -7.611 -9.873 -7.125 1.00 0.00 C ATOM 314 CG ASP A 112 -7.945 -11.232 -7.736 1.00 0.00 C ATOM 315 OD1 ASP A 112 -7.090 -12.135 -7.615 1.00 0.00 O ATOM 316 OD2 ASP A 112 -9.049 -11.337 -8.314 1.00 0.00 O ATOM 0 H ASP A 112 -6.827 -7.663 -6.515 1.00 0.00 H new ATOM 0 HA ASP A 112 -5.568 -9.726 -7.792 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -7.302 -10.004 -6.088 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.503 -9.247 -7.115 1.00 0.00 H new ATOM 321 N ASP A 113 -7.746 -8.245 -9.802 1.00 0.00 N ATOM 322 CA ASP A 113 -8.119 -8.043 -11.201 1.00 0.00 C ATOM 323 C ASP A 113 -6.898 -7.742 -12.084 1.00 0.00 C ATOM 324 O ASP A 113 -6.883 -8.075 -13.265 1.00 0.00 O ATOM 325 CB ASP A 113 -9.164 -6.925 -11.293 1.00 0.00 C ATOM 326 CG ASP A 113 -9.572 -6.661 -12.740 1.00 0.00 C ATOM 327 OD1 ASP A 113 -10.380 -7.464 -13.256 1.00 0.00 O ATOM 328 OD2 ASP A 113 -9.070 -5.663 -13.299 1.00 0.00 O ATOM 0 H ASP A 113 -8.253 -7.642 -9.154 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.552 -8.969 -11.580 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -10.043 -7.198 -10.710 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -8.762 -6.012 -10.855 1.00 0.00 H new ATOM 333 N ASN A 114 -5.866 -7.126 -11.500 1.00 0.00 N ATOM 334 CA ASN A 114 -4.556 -6.900 -12.092 1.00 0.00 C ATOM 335 C ASN A 114 -4.585 -5.973 -13.306 1.00 0.00 C ATOM 336 O ASN A 114 -3.637 -5.958 -14.091 1.00 0.00 O ATOM 337 CB ASN A 114 -3.807 -8.228 -12.321 1.00 0.00 C ATOM 338 CG ASN A 114 -2.954 -8.581 -11.108 1.00 0.00 C ATOM 339 OD1 ASN A 114 -1.831 -8.096 -10.982 1.00 0.00 O ATOM 340 ND2 ASN A 114 -3.463 -9.411 -10.206 1.00 0.00 N ATOM 0 H ASN A 114 -5.931 -6.754 -10.552 1.00 0.00 H new ATOM 0 HA ASN A 114 -3.967 -6.343 -11.363 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -4.523 -9.027 -12.513 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -3.175 -8.147 -13.205 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -2.919 -9.663 -9.380 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -4.398 -9.797 -10.338 1.00 0.00 H new ATOM 347 N SER A 115 -5.607 -5.115 -13.407 1.00 0.00 N ATOM 348 CA SER A 115 -5.651 -4.030 -14.380 1.00 0.00 C ATOM 349 C SER A 115 -4.406 -3.149 -14.244 1.00 0.00 C ATOM 350 O SER A 115 -3.869 -2.635 -15.221 1.00 0.00 O ATOM 351 CB SER A 115 -6.877 -3.163 -14.062 1.00 0.00 C ATOM 352 OG SER A 115 -6.882 -2.883 -12.670 1.00 0.00 O ATOM 0 H SER A 115 -6.431 -5.159 -12.808 1.00 0.00 H new ATOM 0 HA SER A 115 -5.698 -4.444 -15.387 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.844 -2.236 -14.635 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.792 -3.682 -14.347 1.00 0.00 H new ATOM 0 HG SER A 115 -7.095 -1.937 -12.527 1.00 0.00 H new ATOM 358 N GLY A 116 -3.990 -2.972 -12.991 1.00 0.00 N ATOM 359 CA GLY A 116 -2.996 -2.026 -12.536 1.00 0.00 C ATOM 360 C GLY A 116 -3.725 -0.873 -11.844 1.00 0.00 C ATOM 361 O GLY A 116 -3.210 0.243 -11.822 1.00 0.00 O ATOM 0 H GLY A 116 -4.369 -3.526 -12.223 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.300 -2.505 -11.847 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -2.409 -1.656 -13.376 1.00 0.00 H new ATOM 365 N THR A 117 -4.916 -1.131 -11.286 1.00 0.00 N ATOM 366 CA THR A 117 -5.711 -0.185 -10.524 1.00 0.00 C ATOM 367 C THR A 117 -6.580 -0.981 -9.540 1.00 0.00 C ATOM 368 O THR A 117 -7.189 -1.973 -9.931 1.00 0.00 O ATOM 369 CB THR A 117 -6.587 0.657 -11.464 1.00 0.00 C ATOM 370 OG1 THR A 117 -7.452 -0.162 -12.236 1.00 0.00 O ATOM 371 CG2 THR A 117 -5.810 1.559 -12.426 1.00 0.00 C ATOM 0 H THR A 117 -5.362 -2.045 -11.362 1.00 0.00 H new ATOM 0 HA THR A 117 -5.063 0.500 -9.978 1.00 0.00 H new ATOM 0 HB THR A 117 -7.151 1.302 -10.790 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.194 0.378 -12.580 1.00 0.00 H new ATOM 0 HG21 THR A 117 -6.510 2.115 -13.050 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.199 2.258 -11.856 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.167 0.947 -13.059 1.00 0.00 H new ATOM 379 N ILE A 118 -6.647 -0.596 -8.263 1.00 0.00 N ATOM 380 CA ILE A 118 -7.427 -1.352 -7.280 1.00 0.00 C ATOM 381 C ILE A 118 -8.874 -0.846 -7.326 1.00 0.00 C ATOM 382 O ILE A 118 -9.081 0.359 -7.219 1.00 0.00 O ATOM 383 CB ILE A 118 -6.845 -1.175 -5.866 1.00 0.00 C ATOM 384 CG1 ILE A 118 -5.318 -1.355 -5.769 1.00 0.00 C ATOM 385 CG2 ILE A 118 -7.524 -2.137 -4.884 1.00 0.00 C ATOM 386 CD1 ILE A 118 -4.754 -0.444 -4.676 1.00 0.00 C ATOM 0 H ILE A 118 -6.175 0.227 -7.888 1.00 0.00 H new ATOM 0 HA ILE A 118 -7.391 -2.414 -7.521 1.00 0.00 H new ATOM 0 HB ILE A 118 -7.051 -0.137 -5.606 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.079 -2.395 -5.547 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.854 -1.119 -6.727 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -7.101 -1.999 -3.889 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.594 -1.932 -4.855 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.360 -3.164 -5.209 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.674 -0.577 -4.613 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -4.979 0.595 -4.917 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.207 -0.701 -3.719 1.00 0.00 H new ATOM 398 N THR A 119 -9.873 -1.722 -7.472 1.00 0.00 N ATOM 399 CA THR A 119 -11.283 -1.325 -7.492 1.00 0.00 C ATOM 400 C THR A 119 -11.989 -1.683 -6.181 1.00 0.00 C ATOM 401 O THR A 119 -11.472 -2.478 -5.394 1.00 0.00 O ATOM 402 CB THR A 119 -11.984 -2.008 -8.670 1.00 0.00 C ATOM 403 OG1 THR A 119 -12.048 -3.406 -8.466 1.00 0.00 O ATOM 404 CG2 THR A 119 -11.260 -1.711 -9.985 1.00 0.00 C ATOM 0 H THR A 119 -9.726 -2.726 -7.580 1.00 0.00 H new ATOM 0 HA THR A 119 -11.333 -0.242 -7.607 1.00 0.00 H new ATOM 0 HB THR A 119 -12.997 -1.610 -8.732 1.00 0.00 H new ATOM 0 HG1 THR A 119 -11.193 -3.813 -8.720 1.00 0.00 H new ATOM 0 HG21 THR A 119 -11.778 -2.208 -10.806 1.00 0.00 H new ATOM 0 HG22 THR A 119 -11.250 -0.635 -10.160 1.00 0.00 H new ATOM 0 HG23 THR A 119 -10.235 -2.078 -9.927 1.00 0.00 H new ATOM 412 N ILE A 120 -13.208 -1.167 -5.973 1.00 0.00 N ATOM 413 CA ILE A 120 -14.045 -1.580 -4.847 1.00 0.00 C ATOM 414 C ILE A 120 -14.179 -3.108 -4.774 1.00 0.00 C ATOM 415 O ILE A 120 -14.129 -3.690 -3.692 1.00 0.00 O ATOM 416 CB ILE A 120 -15.403 -0.858 -4.887 1.00 0.00 C ATOM 417 CG1 ILE A 120 -16.192 -1.138 -3.595 1.00 0.00 C ATOM 418 CG2 ILE A 120 -16.254 -1.235 -6.107 1.00 0.00 C ATOM 419 CD1 ILE A 120 -16.983 0.091 -3.145 1.00 0.00 C ATOM 0 H ILE A 120 -13.634 -0.461 -6.574 1.00 0.00 H new ATOM 0 HA ILE A 120 -13.553 -1.279 -3.922 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.184 0.207 -4.970 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -16.875 -1.972 -3.758 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.504 -1.439 -2.805 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.198 -0.691 -6.074 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -15.717 -0.975 -7.019 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -16.452 -2.307 -6.095 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -17.528 -0.142 -2.230 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -16.297 0.917 -2.958 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -17.689 0.375 -3.925 1.00 0.00 H new ATOM 431 N LYS A 121 -14.318 -3.763 -5.933 1.00 0.00 N ATOM 432 CA LYS A 121 -14.416 -5.213 -6.008 1.00 0.00 C ATOM 433 C LYS A 121 -13.151 -5.849 -5.432 1.00 0.00 C ATOM 434 O LYS A 121 -13.231 -6.744 -4.588 1.00 0.00 O ATOM 435 CB LYS A 121 -14.643 -5.656 -7.460 1.00 0.00 C ATOM 436 CG LYS A 121 -15.954 -5.102 -8.028 1.00 0.00 C ATOM 437 CD LYS A 121 -16.152 -5.604 -9.464 1.00 0.00 C ATOM 438 CE LYS A 121 -17.409 -5.009 -10.112 1.00 0.00 C ATOM 439 NZ LYS A 121 -18.640 -5.434 -9.425 1.00 0.00 N ATOM 0 H LYS A 121 -14.365 -3.298 -6.839 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.269 -5.546 -5.417 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -13.809 -5.320 -8.077 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -14.657 -6.745 -7.509 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -16.792 -5.415 -7.405 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -15.935 -4.012 -8.013 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -15.278 -5.345 -10.062 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -16.226 -6.692 -9.461 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -17.343 -3.921 -10.098 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -17.455 -5.312 -11.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -19.468 -5.079 -9.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -18.675 -6.473 -9.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -18.648 -5.051 -8.458 1.00 0.00 H new ATOM 453 N ASP A 122 -11.983 -5.367 -5.870 1.00 0.00 N ATOM 454 CA ASP A 122 -10.709 -5.855 -5.357 1.00 0.00 C ATOM 455 C ASP A 122 -10.657 -5.675 -3.840 1.00 0.00 C ATOM 456 O ASP A 122 -10.331 -6.611 -3.114 1.00 0.00 O ATOM 457 CB ASP A 122 -9.529 -5.132 -6.015 1.00 0.00 C ATOM 458 CG ASP A 122 -9.376 -5.442 -7.499 1.00 0.00 C ATOM 459 OD1 ASP A 122 -9.027 -6.599 -7.824 1.00 0.00 O ATOM 460 OD2 ASP A 122 -9.597 -4.495 -8.286 1.00 0.00 O ATOM 0 H ASP A 122 -11.899 -4.639 -6.579 1.00 0.00 H new ATOM 0 HA ASP A 122 -10.629 -6.915 -5.599 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.656 -4.057 -5.888 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -8.610 -5.408 -5.498 1.00 0.00 H new ATOM 465 N LEU A 123 -10.988 -4.478 -3.352 1.00 0.00 N ATOM 466 CA LEU A 123 -10.950 -4.196 -1.922 1.00 0.00 C ATOM 467 C LEU A 123 -11.866 -5.143 -1.144 1.00 0.00 C ATOM 468 O LEU A 123 -11.439 -5.712 -0.139 1.00 0.00 O ATOM 469 CB LEU A 123 -11.327 -2.736 -1.646 1.00 0.00 C ATOM 470 CG LEU A 123 -10.346 -1.730 -2.260 1.00 0.00 C ATOM 471 CD1 LEU A 123 -10.930 -0.323 -2.122 1.00 0.00 C ATOM 472 CD2 LEU A 123 -8.962 -1.798 -1.609 1.00 0.00 C ATOM 0 H LEU A 123 -11.285 -3.691 -3.929 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.928 -4.360 -1.579 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -12.326 -2.545 -2.039 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -11.373 -2.577 -0.569 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.211 -1.982 -3.312 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -10.240 0.401 -2.556 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.885 -0.273 -2.645 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.081 -0.094 -1.067 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.303 -1.067 -2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -9.049 -1.578 -0.545 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.547 -2.797 -1.740 1.00 0.00 H new ATOM 484 N ARG A 124 -13.117 -5.331 -1.585 1.00 0.00 N ATOM 485 CA ARG A 124 -13.997 -6.259 -0.888 1.00 0.00 C ATOM 486 C ARG A 124 -13.425 -7.673 -0.943 1.00 0.00 C ATOM 487 O ARG A 124 -13.422 -8.347 0.080 1.00 0.00 O ATOM 488 CB ARG A 124 -15.442 -6.213 -1.399 1.00 0.00 C ATOM 489 CG ARG A 124 -16.387 -7.158 -0.622 1.00 0.00 C ATOM 490 CD ARG A 124 -16.366 -7.047 0.918 1.00 0.00 C ATOM 491 NE ARG A 124 -17.234 -8.068 1.529 1.00 0.00 N ATOM 492 CZ ARG A 124 -18.536 -7.932 1.823 1.00 0.00 C ATOM 493 NH1 ARG A 124 -19.143 -6.742 1.757 1.00 0.00 N ATOM 494 NH2 ARG A 124 -19.239 -9.001 2.206 1.00 0.00 N ATOM 0 H ARG A 124 -13.527 -4.866 -2.395 1.00 0.00 H new ATOM 0 HA ARG A 124 -14.042 -5.941 0.153 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -15.816 -5.192 -1.324 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -15.457 -6.481 -2.455 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -17.406 -6.975 -0.962 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -16.140 -8.185 -0.893 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -15.345 -7.166 1.282 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -16.698 -6.054 1.220 1.00 0.00 H new ATOM 0 HE ARG A 124 -16.803 -8.966 1.750 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -18.615 -5.915 1.479 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -20.134 -6.662 1.985 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -18.786 -9.912 2.273 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -20.229 -8.906 2.431 1.00 0.00 H new ATOM 508 N ARG A 125 -12.934 -8.132 -2.099 1.00 0.00 N ATOM 509 CA ARG A 125 -12.307 -9.445 -2.196 1.00 0.00 C ATOM 510 C ARG A 125 -11.211 -9.590 -1.131 1.00 0.00 C ATOM 511 O ARG A 125 -11.257 -10.507 -0.313 1.00 0.00 O ATOM 512 CB ARG A 125 -11.779 -9.677 -3.621 1.00 0.00 C ATOM 513 CG ARG A 125 -10.921 -10.941 -3.768 1.00 0.00 C ATOM 514 CD ARG A 125 -11.685 -12.232 -3.448 1.00 0.00 C ATOM 515 NE ARG A 125 -10.771 -13.379 -3.462 1.00 0.00 N ATOM 516 CZ ARG A 125 -11.140 -14.660 -3.322 1.00 0.00 C ATOM 517 NH1 ARG A 125 -12.434 -14.996 -3.316 1.00 0.00 N ATOM 518 NH2 ARG A 125 -10.198 -15.597 -3.174 1.00 0.00 N ATOM 0 H ARG A 125 -12.961 -7.612 -2.976 1.00 0.00 H new ATOM 0 HA ARG A 125 -13.049 -10.219 -1.999 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -12.625 -9.742 -4.305 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -11.189 -8.812 -3.925 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -10.539 -10.996 -4.787 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -10.057 -10.865 -3.107 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -12.161 -12.149 -2.471 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -12.480 -12.383 -4.178 1.00 0.00 H new ATOM 0 HE ARG A 125 -9.777 -13.187 -3.588 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -13.149 -14.275 -3.418 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -12.707 -15.973 -3.209 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -9.213 -15.333 -3.169 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -10.465 -16.576 -3.066 1.00 0.00 H new ATOM 532 N VAL A 126 -10.244 -8.669 -1.132 1.00 0.00 N ATOM 533 CA VAL A 126 -9.152 -8.634 -0.165 1.00 0.00 C ATOM 534 C VAL A 126 -9.704 -8.737 1.256 1.00 0.00 C ATOM 535 O VAL A 126 -9.337 -9.629 2.018 1.00 0.00 O ATOM 536 CB VAL A 126 -8.351 -7.335 -0.363 1.00 0.00 C ATOM 537 CG1 VAL A 126 -7.384 -7.041 0.791 1.00 0.00 C ATOM 538 CG2 VAL A 126 -7.559 -7.380 -1.671 1.00 0.00 C ATOM 0 H VAL A 126 -10.200 -7.915 -1.818 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.487 -9.483 -0.321 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.089 -6.533 -0.393 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.850 -6.112 0.590 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.945 -6.943 1.720 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.669 -7.858 0.883 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.000 -6.452 -1.790 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.865 -8.220 -1.648 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.246 -7.500 -2.509 1.00 0.00 H new ATOM 548 N ALA A 127 -10.577 -7.799 1.621 1.00 0.00 N ATOM 549 CA ALA A 127 -11.097 -7.703 2.971 1.00 0.00 C ATOM 550 C ALA A 127 -11.804 -9.010 3.362 1.00 0.00 C ATOM 551 O ALA A 127 -11.516 -9.592 4.407 1.00 0.00 O ATOM 552 CB ALA A 127 -11.990 -6.463 3.051 1.00 0.00 C ATOM 0 H ALA A 127 -10.939 -7.088 0.985 1.00 0.00 H new ATOM 0 HA ALA A 127 -10.297 -7.579 3.700 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -12.394 -6.370 4.059 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.403 -5.576 2.811 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -12.810 -6.559 2.339 1.00 0.00 H new ATOM 558 N LYS A 128 -12.678 -9.506 2.484 1.00 0.00 N ATOM 559 CA LYS A 128 -13.402 -10.758 2.641 1.00 0.00 C ATOM 560 C LYS A 128 -12.440 -11.926 2.863 1.00 0.00 C ATOM 561 O LYS A 128 -12.679 -12.729 3.759 1.00 0.00 O ATOM 562 CB LYS A 128 -14.317 -10.985 1.430 1.00 0.00 C ATOM 563 CG LYS A 128 -15.237 -12.202 1.610 1.00 0.00 C ATOM 564 CD LYS A 128 -16.080 -12.481 0.357 1.00 0.00 C ATOM 565 CE LYS A 128 -17.103 -11.372 0.086 1.00 0.00 C ATOM 566 NZ LYS A 128 -17.982 -11.714 -1.045 1.00 0.00 N ATOM 0 H LYS A 128 -12.906 -9.025 1.614 1.00 0.00 H new ATOM 0 HA LYS A 128 -14.029 -10.698 3.530 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -14.925 -10.095 1.265 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -13.706 -11.124 0.538 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -14.634 -13.080 1.843 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -15.898 -12.034 2.460 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.422 -12.584 -0.506 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -16.600 -13.431 0.476 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -17.705 -11.205 0.979 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -16.582 -10.438 -0.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -18.662 -10.943 -1.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -17.408 -11.849 -1.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -18.497 -12.592 -0.831 1.00 0.00 H new ATOM 580 N GLU A 129 -11.352 -12.028 2.090 1.00 0.00 N ATOM 581 CA GLU A 129 -10.344 -13.067 2.300 1.00 0.00 C ATOM 582 C GLU A 129 -9.794 -13.035 3.732 1.00 0.00 C ATOM 583 O GLU A 129 -9.580 -14.088 4.326 1.00 0.00 O ATOM 584 CB GLU A 129 -9.211 -12.952 1.270 1.00 0.00 C ATOM 585 CG GLU A 129 -9.666 -13.414 -0.122 1.00 0.00 C ATOM 586 CD GLU A 129 -8.596 -13.166 -1.182 1.00 0.00 C ATOM 587 OE1 GLU A 129 -8.224 -11.986 -1.354 1.00 0.00 O ATOM 588 OE2 GLU A 129 -8.177 -14.163 -1.816 1.00 0.00 O ATOM 0 H GLU A 129 -11.149 -11.400 1.312 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.831 -14.032 2.158 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -8.869 -11.918 1.218 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.361 -13.553 1.594 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.907 -14.477 -0.091 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.580 -12.888 -0.398 1.00 0.00 H new ATOM 595 N LEU A 130 -9.584 -11.843 4.299 1.00 0.00 N ATOM 596 CA LEU A 130 -9.175 -11.710 5.698 1.00 0.00 C ATOM 597 C LEU A 130 -10.328 -11.998 6.672 1.00 0.00 C ATOM 598 O LEU A 130 -10.093 -12.121 7.872 1.00 0.00 O ATOM 599 CB LEU A 130 -8.616 -10.305 5.968 1.00 0.00 C ATOM 600 CG LEU A 130 -7.483 -9.884 5.022 1.00 0.00 C ATOM 601 CD1 LEU A 130 -7.087 -8.443 5.340 1.00 0.00 C ATOM 602 CD2 LEU A 130 -6.246 -10.775 5.145 1.00 0.00 C ATOM 0 H LEU A 130 -9.691 -10.955 3.808 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.397 -12.454 5.869 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.428 -9.582 5.888 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.251 -10.263 6.994 1.00 0.00 H new ATOM 0 HG LEU A 130 -7.855 -9.981 4.002 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.282 -8.131 4.674 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.948 -7.790 5.199 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.748 -8.379 6.374 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.478 -10.430 4.452 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.863 -10.727 6.164 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -6.514 -11.804 4.906 1.00 0.00 H new ATOM 614 N GLY A 131 -11.566 -12.063 6.176 1.00 0.00 N ATOM 615 CA GLY A 131 -12.789 -12.213 6.958 1.00 0.00 C ATOM 616 C GLY A 131 -13.556 -10.892 7.056 1.00 0.00 C ATOM 617 O GLY A 131 -14.748 -10.877 7.379 1.00 0.00 O ATOM 0 H GLY A 131 -11.748 -12.010 5.174 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -13.424 -12.971 6.500 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -12.541 -12.567 7.959 1.00 0.00 H new ATOM 621 N GLU A 132 -12.887 -9.771 6.771 1.00 0.00 N ATOM 622 CA GLU A 132 -13.428 -8.443 6.972 1.00 0.00 C ATOM 623 C GLU A 132 -14.419 -8.145 5.850 1.00 0.00 C ATOM 624 O GLU A 132 -14.067 -7.584 4.816 1.00 0.00 O ATOM 625 CB GLU A 132 -12.267 -7.435 7.005 1.00 0.00 C ATOM 626 CG GLU A 132 -11.192 -7.783 8.047 1.00 0.00 C ATOM 627 CD GLU A 132 -11.755 -7.809 9.463 1.00 0.00 C ATOM 628 OE1 GLU A 132 -11.793 -6.717 10.070 1.00 0.00 O ATOM 629 OE2 GLU A 132 -12.145 -8.910 9.907 1.00 0.00 O ATOM 0 H GLU A 132 -11.941 -9.771 6.389 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.961 -8.369 7.920 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.806 -7.389 6.018 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -12.663 -6.442 7.218 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -10.760 -8.756 7.811 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -10.384 -7.053 7.992 1.00 0.00 H new ATOM 636 N ASN A 133 -15.687 -8.482 6.070 1.00 0.00 N ATOM 637 CA ASN A 133 -16.735 -8.270 5.082 1.00 0.00 C ATOM 638 C ASN A 133 -17.176 -6.805 5.124 1.00 0.00 C ATOM 639 O ASN A 133 -18.271 -6.483 5.582 1.00 0.00 O ATOM 640 CB ASN A 133 -17.881 -9.261 5.328 1.00 0.00 C ATOM 641 CG ASN A 133 -17.558 -10.631 4.734 1.00 0.00 C ATOM 642 OD1 ASN A 133 -18.092 -10.995 3.688 1.00 0.00 O ATOM 643 ND2 ASN A 133 -16.668 -11.398 5.361 1.00 0.00 N ATOM 0 H ASN A 133 -16.014 -8.909 6.937 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.369 -8.463 4.074 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -18.059 -9.358 6.399 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.800 -8.877 4.886 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -16.417 -12.308 4.975 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -16.238 -11.076 6.228 1.00 0.00 H new ATOM 650 N LEU A 134 -16.297 -5.912 4.666 1.00 0.00 N ATOM 651 CA LEU A 134 -16.522 -4.473 4.719 1.00 0.00 C ATOM 652 C LEU A 134 -17.727 -4.071 3.866 1.00 0.00 C ATOM 653 O LEU A 134 -17.914 -4.559 2.752 1.00 0.00 O ATOM 654 CB LEU A 134 -15.267 -3.717 4.267 1.00 0.00 C ATOM 655 CG LEU A 134 -14.055 -3.894 5.196 1.00 0.00 C ATOM 656 CD1 LEU A 134 -12.834 -3.245 4.538 1.00 0.00 C ATOM 657 CD2 LEU A 134 -14.269 -3.238 6.566 1.00 0.00 C ATOM 0 H LEU A 134 -15.405 -6.172 4.246 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.738 -4.204 5.753 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -14.995 -4.053 3.266 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -15.503 -2.655 4.194 1.00 0.00 H new ATOM 0 HG LEU A 134 -13.911 -4.963 5.352 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.966 -3.363 5.186 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.639 -3.726 3.579 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -13.027 -2.184 4.379 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.385 -3.391 7.185 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.440 -2.169 6.435 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -15.135 -3.687 7.053 1.00 0.00 H new ATOM 669 N THR A 135 -18.541 -3.158 4.391 1.00 0.00 N ATOM 670 CA THR A 135 -19.728 -2.658 3.714 1.00 0.00 C ATOM 671 C THR A 135 -19.329 -1.815 2.504 1.00 0.00 C ATOM 672 O THR A 135 -18.237 -1.243 2.479 1.00 0.00 O ATOM 673 CB THR A 135 -20.568 -1.811 4.682 1.00 0.00 C ATOM 674 OG1 THR A 135 -19.803 -0.723 5.166 1.00 0.00 O ATOM 675 CG2 THR A 135 -21.092 -2.641 5.857 1.00 0.00 C ATOM 0 H THR A 135 -18.390 -2.742 5.310 1.00 0.00 H new ATOM 0 HA THR A 135 -20.321 -3.507 3.375 1.00 0.00 H new ATOM 0 HB THR A 135 -21.429 -1.436 4.128 1.00 0.00 H new ATOM 0 HG1 THR A 135 -19.139 -1.050 5.808 1.00 0.00 H new ATOM 0 HG21 THR A 135 -21.681 -2.005 6.518 1.00 0.00 H new ATOM 0 HG22 THR A 135 -21.717 -3.450 5.480 1.00 0.00 H new ATOM 0 HG23 THR A 135 -20.251 -3.059 6.410 1.00 0.00 H new ATOM 683 N GLU A 136 -20.247 -1.679 1.540 1.00 0.00 N ATOM 684 CA GLU A 136 -20.087 -0.748 0.431 1.00 0.00 C ATOM 685 C GLU A 136 -19.659 0.624 0.956 1.00 0.00 C ATOM 686 O GLU A 136 -18.754 1.234 0.403 1.00 0.00 O ATOM 687 CB GLU A 136 -21.383 -0.658 -0.390 1.00 0.00 C ATOM 688 CG GLU A 136 -21.193 0.253 -1.617 1.00 0.00 C ATOM 689 CD GLU A 136 -22.442 0.383 -2.486 1.00 0.00 C ATOM 690 OE1 GLU A 136 -23.442 -0.296 -2.166 1.00 0.00 O ATOM 691 OE2 GLU A 136 -22.369 1.167 -3.458 1.00 0.00 O ATOM 0 H GLU A 136 -21.116 -2.212 1.512 1.00 0.00 H new ATOM 0 HA GLU A 136 -19.304 -1.116 -0.232 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -21.683 -1.654 -0.715 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -22.188 -0.271 0.235 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -20.892 1.245 -1.279 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -20.377 -0.138 -2.225 1.00 0.00 H new ATOM 698 N GLU A 137 -20.293 1.096 2.032 1.00 0.00 N ATOM 699 CA GLU A 137 -19.960 2.366 2.648 1.00 0.00 C ATOM 700 C GLU A 137 -18.494 2.390 3.096 1.00 0.00 C ATOM 701 O GLU A 137 -17.733 3.236 2.635 1.00 0.00 O ATOM 702 CB GLU A 137 -20.957 2.629 3.790 1.00 0.00 C ATOM 703 CG GLU A 137 -20.664 3.896 4.608 1.00 0.00 C ATOM 704 CD GLU A 137 -19.798 3.617 5.837 1.00 0.00 C ATOM 705 OE1 GLU A 137 -20.323 2.963 6.766 1.00 0.00 O ATOM 706 OE2 GLU A 137 -18.628 4.054 5.830 1.00 0.00 O ATOM 0 H GLU A 137 -21.054 0.600 2.496 1.00 0.00 H new ATOM 0 HA GLU A 137 -20.053 3.179 1.928 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -21.960 2.706 3.370 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -20.957 1.770 4.461 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -20.162 4.626 3.973 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -21.605 4.344 4.926 1.00 0.00 H new ATOM 713 N GLU A 138 -18.083 1.472 3.980 1.00 0.00 N ATOM 714 CA GLU A 138 -16.703 1.448 4.467 1.00 0.00 C ATOM 715 C GLU A 138 -15.716 1.417 3.297 1.00 0.00 C ATOM 716 O GLU A 138 -14.762 2.195 3.252 1.00 0.00 O ATOM 717 CB GLU A 138 -16.489 0.231 5.371 1.00 0.00 C ATOM 718 CG GLU A 138 -17.211 0.398 6.713 1.00 0.00 C ATOM 719 CD GLU A 138 -17.287 -0.932 7.451 1.00 0.00 C ATOM 720 OE1 GLU A 138 -17.931 -1.840 6.877 1.00 0.00 O ATOM 721 OE2 GLU A 138 -16.704 -1.020 8.553 1.00 0.00 O ATOM 0 H GLU A 138 -18.682 0.743 4.368 1.00 0.00 H new ATOM 0 HA GLU A 138 -16.523 2.356 5.043 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -16.853 -0.666 4.869 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -15.423 0.088 5.545 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -16.686 1.130 7.326 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -18.216 0.785 6.545 1.00 0.00 H new ATOM 728 N LEU A 139 -15.963 0.522 2.341 1.00 0.00 N ATOM 729 CA LEU A 139 -15.166 0.441 1.129 1.00 0.00 C ATOM 730 C LEU A 139 -15.131 1.795 0.420 1.00 0.00 C ATOM 731 O LEU A 139 -14.065 2.264 0.037 1.00 0.00 O ATOM 732 CB LEU A 139 -15.728 -0.642 0.206 1.00 0.00 C ATOM 733 CG LEU A 139 -15.633 -2.056 0.798 1.00 0.00 C ATOM 734 CD1 LEU A 139 -16.595 -2.970 0.039 1.00 0.00 C ATOM 735 CD2 LEU A 139 -14.213 -2.621 0.696 1.00 0.00 C ATOM 0 H LEU A 139 -16.718 -0.162 2.389 1.00 0.00 H new ATOM 0 HA LEU A 139 -14.143 0.174 1.396 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -16.772 -0.417 -0.013 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -15.191 -0.616 -0.742 1.00 0.00 H new ATOM 0 HG LEU A 139 -15.896 -2.005 1.855 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -16.538 -3.978 0.449 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -17.613 -2.593 0.142 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -16.321 -2.991 -1.016 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -14.188 -3.622 1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -13.914 -2.668 -0.351 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -13.524 -1.975 1.241 1.00 0.00 H new ATOM 747 N GLN A 140 -16.280 2.446 0.248 1.00 0.00 N ATOM 748 CA GLN A 140 -16.361 3.737 -0.413 1.00 0.00 C ATOM 749 C GLN A 140 -15.601 4.813 0.341 1.00 0.00 C ATOM 750 O GLN A 140 -15.031 5.693 -0.291 1.00 0.00 O ATOM 751 CB GLN A 140 -17.813 4.143 -0.690 1.00 0.00 C ATOM 752 CG GLN A 140 -18.200 3.376 -1.950 1.00 0.00 C ATOM 753 CD GLN A 140 -19.648 3.505 -2.379 1.00 0.00 C ATOM 754 OE1 GLN A 140 -20.507 3.972 -1.640 1.00 0.00 O ATOM 755 NE2 GLN A 140 -19.920 3.039 -3.594 1.00 0.00 N ATOM 0 H GLN A 140 -17.181 2.088 0.566 1.00 0.00 H new ATOM 0 HA GLN A 140 -15.871 3.630 -1.381 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -18.462 3.883 0.146 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -17.901 5.219 -0.840 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -17.566 3.715 -2.769 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -17.979 2.320 -1.793 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -19.172 2.659 -4.174 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -20.877 3.061 -3.946 1.00 0.00 H new ATOM 764 N GLU A 141 -15.542 4.745 1.669 1.00 0.00 N ATOM 765 CA GLU A 141 -14.677 5.652 2.403 1.00 0.00 C ATOM 766 C GLU A 141 -13.209 5.409 2.030 1.00 0.00 C ATOM 767 O GLU A 141 -12.492 6.357 1.720 1.00 0.00 O ATOM 768 CB GLU A 141 -14.907 5.540 3.910 1.00 0.00 C ATOM 769 CG GLU A 141 -16.336 5.909 4.329 1.00 0.00 C ATOM 770 CD GLU A 141 -16.673 7.365 4.030 1.00 0.00 C ATOM 771 OE1 GLU A 141 -16.039 8.235 4.664 1.00 0.00 O ATOM 772 OE2 GLU A 141 -17.548 7.582 3.163 1.00 0.00 O ATOM 0 H GLU A 141 -16.070 4.088 2.243 1.00 0.00 H new ATOM 0 HA GLU A 141 -14.929 6.674 2.120 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -14.693 4.520 4.230 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -14.203 6.191 4.428 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -17.042 5.262 3.809 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -16.458 5.723 5.396 1.00 0.00 H new ATOM 779 N MET A 142 -12.762 4.147 2.038 1.00 0.00 N ATOM 780 CA MET A 142 -11.394 3.802 1.641 1.00 0.00 C ATOM 781 C MET A 142 -11.095 4.336 0.239 1.00 0.00 C ATOM 782 O MET A 142 -10.103 5.037 0.027 1.00 0.00 O ATOM 783 CB MET A 142 -11.186 2.285 1.654 1.00 0.00 C ATOM 784 CG MET A 142 -11.386 1.653 3.030 1.00 0.00 C ATOM 785 SD MET A 142 -11.715 -0.125 2.968 1.00 0.00 S ATOM 786 CE MET A 142 -10.212 -0.713 2.166 1.00 0.00 C ATOM 0 H MET A 142 -13.331 3.347 2.316 1.00 0.00 H new ATOM 0 HA MET A 142 -10.715 4.260 2.360 1.00 0.00 H new ATOM 0 HB2 MET A 142 -11.878 1.826 0.948 1.00 0.00 H new ATOM 0 HB3 MET A 142 -10.178 2.062 1.304 1.00 0.00 H new ATOM 0 HG2 MET A 142 -10.496 1.829 3.634 1.00 0.00 H new ATOM 0 HG3 MET A 142 -12.216 2.150 3.532 1.00 0.00 H new ATOM 0 HE1 MET A 142 -10.251 -1.798 2.070 1.00 0.00 H new ATOM 0 HE2 MET A 142 -10.128 -0.264 1.176 1.00 0.00 H new ATOM 0 HE3 MET A 142 -9.346 -0.433 2.766 1.00 0.00 H new ATOM 796 N ILE A 143 -11.978 3.992 -0.707 1.00 0.00 N ATOM 797 CA ILE A 143 -11.949 4.459 -2.082 1.00 0.00 C ATOM 798 C ILE A 143 -11.766 5.973 -2.074 1.00 0.00 C ATOM 799 O ILE A 143 -10.771 6.473 -2.575 1.00 0.00 O ATOM 800 CB ILE A 143 -13.243 4.054 -2.812 1.00 0.00 C ATOM 801 CG1 ILE A 143 -13.362 2.532 -3.019 1.00 0.00 C ATOM 802 CG2 ILE A 143 -13.439 4.795 -4.142 1.00 0.00 C ATOM 803 CD1 ILE A 143 -12.638 2.031 -4.268 1.00 0.00 C ATOM 0 H ILE A 143 -12.756 3.359 -0.521 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.118 4.001 -2.618 1.00 0.00 H new ATOM 0 HB ILE A 143 -14.048 4.361 -2.144 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -12.958 2.021 -2.145 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -14.416 2.263 -3.087 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -14.368 4.466 -4.608 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -13.486 5.868 -3.957 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -12.603 4.577 -4.806 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -12.763 0.951 -4.352 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -13.057 2.515 -5.150 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -11.577 2.269 -4.193 1.00 0.00 H new ATOM 815 N ALA A 144 -12.727 6.690 -1.496 1.00 0.00 N ATOM 816 CA ALA A 144 -12.801 8.139 -1.496 1.00 0.00 C ATOM 817 C ALA A 144 -11.542 8.775 -0.894 1.00 0.00 C ATOM 818 O ALA A 144 -11.055 9.778 -1.409 1.00 0.00 O ATOM 819 CB ALA A 144 -14.082 8.552 -0.762 1.00 0.00 C ATOM 0 H ALA A 144 -13.503 6.255 -0.997 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.844 8.509 -2.520 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -14.160 9.639 -0.749 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -14.947 8.133 -1.276 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -14.051 8.178 0.261 1.00 0.00 H new ATOM 825 N GLU A 145 -11.001 8.191 0.179 1.00 0.00 N ATOM 826 CA GLU A 145 -9.791 8.683 0.830 1.00 0.00 C ATOM 827 C GLU A 145 -8.620 8.750 -0.163 1.00 0.00 C ATOM 828 O GLU A 145 -7.897 9.748 -0.225 1.00 0.00 O ATOM 829 CB GLU A 145 -9.470 7.787 2.039 1.00 0.00 C ATOM 830 CG GLU A 145 -8.473 8.439 3.008 1.00 0.00 C ATOM 831 CD GLU A 145 -8.181 7.551 4.218 1.00 0.00 C ATOM 832 OE1 GLU A 145 -8.169 6.314 4.037 1.00 0.00 O ATOM 833 OE2 GLU A 145 -7.972 8.126 5.307 1.00 0.00 O ATOM 0 H GLU A 145 -11.395 7.360 0.620 1.00 0.00 H new ATOM 0 HA GLU A 145 -9.955 9.700 1.186 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -10.393 7.558 2.572 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -9.062 6.840 1.687 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -7.542 8.651 2.482 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -8.871 9.395 3.348 1.00 0.00 H new ATOM 840 N ALA A 146 -8.410 7.670 -0.920 1.00 0.00 N ATOM 841 CA ALA A 146 -7.266 7.550 -1.820 1.00 0.00 C ATOM 842 C ALA A 146 -7.557 8.141 -3.207 1.00 0.00 C ATOM 843 O ALA A 146 -6.702 8.784 -3.814 1.00 0.00 O ATOM 844 CB ALA A 146 -6.872 6.076 -1.927 1.00 0.00 C ATOM 0 H ALA A 146 -9.027 6.858 -0.925 1.00 0.00 H new ATOM 0 HA ALA A 146 -6.438 8.125 -1.406 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.018 5.975 -2.597 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -6.605 5.698 -0.940 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.711 5.503 -2.320 1.00 0.00 H new ATOM 850 N ASP A 147 -8.758 7.905 -3.728 1.00 0.00 N ATOM 851 CA ASP A 147 -9.124 8.201 -5.100 1.00 0.00 C ATOM 852 C ASP A 147 -9.407 9.692 -5.293 1.00 0.00 C ATOM 853 O ASP A 147 -10.502 10.161 -4.996 1.00 0.00 O ATOM 854 CB ASP A 147 -10.346 7.357 -5.495 1.00 0.00 C ATOM 855 CG ASP A 147 -10.710 7.488 -6.965 1.00 0.00 C ATOM 856 OD1 ASP A 147 -9.969 8.211 -7.660 1.00 0.00 O ATOM 857 OD2 ASP A 147 -11.738 6.900 -7.364 1.00 0.00 O ATOM 0 H ASP A 147 -9.519 7.492 -3.189 1.00 0.00 H new ATOM 0 HA ASP A 147 -8.286 7.946 -5.748 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -10.146 6.310 -5.268 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -11.200 7.657 -4.887 1.00 0.00 H new ATOM 924 N ASN A 152 -13.581 5.383 -8.807 1.00 0.00 N ATOM 925 CA ASN A 152 -13.492 4.220 -7.927 1.00 0.00 C ATOM 926 C ASN A 152 -12.179 3.457 -8.051 1.00 0.00 C ATOM 927 O ASN A 152 -11.910 2.588 -7.226 1.00 0.00 O ATOM 928 CB ASN A 152 -14.730 3.294 -7.939 1.00 0.00 C ATOM 929 CG ASN A 152 -14.429 1.897 -8.494 1.00 0.00 C ATOM 930 OD1 ASN A 152 -14.348 0.915 -7.756 1.00 0.00 O ATOM 931 ND2 ASN A 152 -14.244 1.797 -9.804 1.00 0.00 N ATOM 0 HA ASN A 152 -13.492 4.658 -6.929 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -15.116 3.200 -6.924 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -15.516 3.755 -8.538 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -14.029 0.891 -10.221 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -14.317 2.626 -10.394 1.00 0.00 H new ATOM 938 N GLU A 153 -11.337 3.777 -9.030 1.00 0.00 N ATOM 939 CA GLU A 153 -10.137 3.001 -9.238 1.00 0.00 C ATOM 940 C GLU A 153 -8.994 3.727 -8.536 1.00 0.00 C ATOM 941 O GLU A 153 -8.685 4.873 -8.867 1.00 0.00 O ATOM 942 CB GLU A 153 -9.856 2.871 -10.739 1.00 0.00 C ATOM 943 CG GLU A 153 -11.021 2.265 -11.536 1.00 0.00 C ATOM 944 CD GLU A 153 -10.623 1.969 -12.980 1.00 0.00 C ATOM 945 OE1 GLU A 153 -9.501 1.441 -13.164 1.00 0.00 O ATOM 946 OE2 GLU A 153 -11.450 2.256 -13.872 1.00 0.00 O ATOM 0 H GLU A 153 -11.467 4.555 -9.677 1.00 0.00 H new ATOM 0 HA GLU A 153 -10.247 1.996 -8.832 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.625 3.857 -11.143 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -8.970 2.253 -10.881 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -11.352 1.345 -11.054 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -11.866 2.953 -11.525 1.00 0.00 H new ATOM 953 N ILE A 154 -8.353 3.038 -7.589 1.00 0.00 N ATOM 954 CA ILE A 154 -7.172 3.519 -6.900 1.00 0.00 C ATOM 955 C ILE A 154 -5.998 3.233 -7.827 1.00 0.00 C ATOM 956 O ILE A 154 -5.637 2.072 -8.035 1.00 0.00 O ATOM 957 CB ILE A 154 -6.976 2.832 -5.539 1.00 0.00 C ATOM 958 CG1 ILE A 154 -8.272 2.661 -4.737 1.00 0.00 C ATOM 959 CG2 ILE A 154 -5.907 3.557 -4.706 1.00 0.00 C ATOM 960 CD1 ILE A 154 -8.943 3.973 -4.337 1.00 0.00 C ATOM 0 H ILE A 154 -8.653 2.113 -7.280 1.00 0.00 H new ATOM 0 HA ILE A 154 -7.264 4.583 -6.681 1.00 0.00 H new ATOM 0 HB ILE A 154 -6.630 1.823 -5.763 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -8.975 2.072 -5.326 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -8.054 2.088 -3.835 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -5.787 3.051 -3.748 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -4.958 3.546 -5.243 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.216 4.588 -4.536 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -9.852 3.760 -3.774 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -8.261 4.557 -3.719 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -9.196 4.540 -5.233 1.00 0.00 H new ATOM 972 N ASP A 155 -5.438 4.283 -8.415 1.00 0.00 N ATOM 973 CA ASP A 155 -4.293 4.180 -9.307 1.00 0.00 C ATOM 974 C ASP A 155 -2.994 4.158 -8.495 1.00 0.00 C ATOM 975 O ASP A 155 -3.000 4.322 -7.273 1.00 0.00 O ATOM 976 CB ASP A 155 -4.331 5.285 -10.377 1.00 0.00 C ATOM 977 CG ASP A 155 -4.206 6.699 -9.817 1.00 0.00 C ATOM 978 OD1 ASP A 155 -3.230 6.940 -9.072 1.00 0.00 O ATOM 979 OD2 ASP A 155 -5.086 7.521 -10.154 1.00 0.00 O ATOM 0 H ASP A 155 -5.770 5.238 -8.284 1.00 0.00 H new ATOM 0 HA ASP A 155 -4.337 3.237 -9.852 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -3.523 5.115 -11.089 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -5.266 5.207 -10.932 1.00 0.00 H new ATOM 984 N GLU A 156 -1.875 3.939 -9.187 1.00 0.00 N ATOM 985 CA GLU A 156 -0.585 3.764 -8.545 1.00 0.00 C ATOM 986 C GLU A 156 -0.228 4.990 -7.699 1.00 0.00 C ATOM 987 O GLU A 156 0.114 4.849 -6.531 1.00 0.00 O ATOM 988 CB GLU A 156 0.484 3.447 -9.600 1.00 0.00 C ATOM 989 CG GLU A 156 1.715 2.822 -8.934 1.00 0.00 C ATOM 990 CD GLU A 156 2.860 2.634 -9.925 1.00 0.00 C ATOM 991 OE1 GLU A 156 2.615 1.976 -10.959 1.00 0.00 O ATOM 992 OE2 GLU A 156 3.964 3.140 -9.630 1.00 0.00 O ATOM 0 H GLU A 156 -1.844 3.879 -10.205 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.633 2.917 -7.861 1.00 0.00 H new ATOM 0 HB2 GLU A 156 0.078 2.763 -10.346 1.00 0.00 H new ATOM 0 HB3 GLU A 156 0.769 4.359 -10.125 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.046 3.457 -8.112 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.445 1.858 -8.503 1.00 0.00 H new ATOM 999 N ASP A 157 -0.331 6.191 -8.277 1.00 0.00 N ATOM 1000 CA ASP A 157 -0.024 7.438 -7.580 1.00 0.00 C ATOM 1001 C ASP A 157 -0.873 7.585 -6.313 1.00 0.00 C ATOM 1002 O ASP A 157 -0.353 7.856 -5.232 1.00 0.00 O ATOM 1003 CB ASP A 157 -0.235 8.629 -8.522 1.00 0.00 C ATOM 1004 CG ASP A 157 -0.082 9.953 -7.779 1.00 0.00 C ATOM 1005 OD1 ASP A 157 1.032 10.195 -7.268 1.00 0.00 O ATOM 1006 OD2 ASP A 157 -1.087 10.694 -7.735 1.00 0.00 O ATOM 0 H ASP A 157 -0.630 6.323 -9.243 1.00 0.00 H new ATOM 0 HA ASP A 157 1.022 7.416 -7.273 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.485 8.582 -9.339 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -1.228 8.572 -8.968 1.00 0.00 H new ATOM 1011 N GLU A 158 -2.187 7.403 -6.451 1.00 0.00 N ATOM 1012 CA GLU A 158 -3.119 7.459 -5.334 1.00 0.00 C ATOM 1013 C GLU A 158 -2.702 6.478 -4.232 1.00 0.00 C ATOM 1014 O GLU A 158 -2.688 6.818 -3.049 1.00 0.00 O ATOM 1015 CB GLU A 158 -4.527 7.151 -5.846 1.00 0.00 C ATOM 1016 CG GLU A 158 -5.059 8.324 -6.685 1.00 0.00 C ATOM 1017 CD GLU A 158 -6.327 7.974 -7.456 1.00 0.00 C ATOM 1018 OE1 GLU A 158 -6.543 6.766 -7.687 1.00 0.00 O ATOM 1019 OE2 GLU A 158 -7.060 8.924 -7.808 1.00 0.00 O ATOM 0 H GLU A 158 -2.633 7.212 -7.348 1.00 0.00 H new ATOM 0 HA GLU A 158 -3.109 8.458 -4.899 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.512 6.242 -6.448 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.194 6.965 -5.005 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.260 9.171 -6.029 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.288 8.641 -7.388 1.00 0.00 H new ATOM 1026 N PHE A 159 -2.357 5.249 -4.618 1.00 0.00 N ATOM 1027 CA PHE A 159 -1.959 4.248 -3.643 1.00 0.00 C ATOM 1028 C PHE A 159 -0.647 4.645 -2.959 1.00 0.00 C ATOM 1029 O PHE A 159 -0.558 4.640 -1.734 1.00 0.00 O ATOM 1030 CB PHE A 159 -1.878 2.875 -4.307 1.00 0.00 C ATOM 1031 CG PHE A 159 -1.814 1.746 -3.303 1.00 0.00 C ATOM 1032 CD1 PHE A 159 -2.887 1.543 -2.416 1.00 0.00 C ATOM 1033 CD2 PHE A 159 -0.691 0.905 -3.249 1.00 0.00 C ATOM 1034 CE1 PHE A 159 -2.822 0.521 -1.458 1.00 0.00 C ATOM 1035 CE2 PHE A 159 -0.650 -0.151 -2.324 1.00 0.00 C ATOM 1036 CZ PHE A 159 -1.718 -0.349 -1.433 1.00 0.00 C ATOM 0 H PHE A 159 -2.347 4.931 -5.587 1.00 0.00 H new ATOM 0 HA PHE A 159 -2.714 4.190 -2.859 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -2.747 2.735 -4.951 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -0.997 2.837 -4.948 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -3.761 2.175 -2.473 1.00 0.00 H new ATOM 0 HD2 PHE A 159 0.141 1.070 -3.918 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -3.620 0.402 -0.740 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.204 -0.812 -2.298 1.00 0.00 H new ATOM 0 HZ PHE A 159 -1.691 -1.168 -0.730 1.00 0.00 H new ATOM 1046 N ILE A 160 0.357 5.026 -3.750 1.00 0.00 N ATOM 1047 CA ILE A 160 1.625 5.558 -3.265 1.00 0.00 C ATOM 1048 C ILE A 160 1.384 6.653 -2.222 1.00 0.00 C ATOM 1049 O ILE A 160 1.886 6.547 -1.100 1.00 0.00 O ATOM 1050 CB ILE A 160 2.497 6.022 -4.456 1.00 0.00 C ATOM 1051 CG1 ILE A 160 3.104 4.795 -5.164 1.00 0.00 C ATOM 1052 CG2 ILE A 160 3.627 6.962 -4.003 1.00 0.00 C ATOM 1053 CD1 ILE A 160 3.704 5.094 -6.542 1.00 0.00 C ATOM 0 H ILE A 160 0.307 4.971 -4.767 1.00 0.00 H new ATOM 0 HA ILE A 160 2.185 4.773 -2.756 1.00 0.00 H new ATOM 0 HB ILE A 160 1.855 6.573 -5.143 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.880 4.370 -4.527 1.00 0.00 H new ATOM 0 HG13 ILE A 160 2.331 4.035 -5.275 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.217 7.266 -4.868 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.198 7.845 -3.529 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.268 6.443 -3.291 1.00 0.00 H new ATOM 0 HD11 ILE A 160 4.109 4.177 -6.969 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.929 5.489 -7.198 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.502 5.829 -6.440 1.00 0.00 H new ATOM 1065 N ARG A 161 0.634 7.707 -2.574 1.00 0.00 N ATOM 1066 CA ARG A 161 0.465 8.825 -1.655 1.00 0.00 C ATOM 1067 C ARG A 161 -0.157 8.351 -0.342 1.00 0.00 C ATOM 1068 O ARG A 161 0.335 8.726 0.720 1.00 0.00 O ATOM 1069 CB ARG A 161 -0.254 10.038 -2.281 1.00 0.00 C ATOM 1070 CG ARG A 161 -1.775 9.891 -2.393 1.00 0.00 C ATOM 1071 CD ARG A 161 -2.466 11.147 -2.935 1.00 0.00 C ATOM 1072 NE ARG A 161 -3.926 10.958 -2.953 1.00 0.00 N ATOM 1073 CZ ARG A 161 -4.746 11.047 -1.892 1.00 0.00 C ATOM 1074 NH1 ARG A 161 -4.295 11.464 -0.706 1.00 0.00 N ATOM 1075 NH2 ARG A 161 -6.027 10.692 -2.028 1.00 0.00 N ATOM 0 H ARG A 161 0.149 7.803 -3.466 1.00 0.00 H new ATOM 0 HA ARG A 161 1.459 9.207 -1.422 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -0.031 10.923 -1.685 1.00 0.00 H new ATOM 0 HB3 ARG A 161 0.155 10.212 -3.276 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -2.005 9.048 -3.045 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -2.184 9.655 -1.411 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -2.211 12.007 -2.315 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -2.108 11.362 -3.942 1.00 0.00 H new ATOM 0 HE ARG A 161 -4.354 10.740 -3.853 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -3.314 11.721 -0.595 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -4.931 11.526 0.089 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -6.371 10.359 -2.929 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -6.661 10.754 -1.231 1.00 0.00 H new ATOM 1089 N ILE A 162 -1.214 7.527 -0.383 1.00 0.00 N ATOM 1090 CA ILE A 162 -1.845 7.112 0.864 1.00 0.00 C ATOM 1091 C ILE A 162 -0.934 6.185 1.674 1.00 0.00 C ATOM 1092 O ILE A 162 -0.849 6.321 2.897 1.00 0.00 O ATOM 1093 CB ILE A 162 -3.271 6.569 0.666 1.00 0.00 C ATOM 1094 CG1 ILE A 162 -3.925 6.432 2.045 1.00 0.00 C ATOM 1095 CG2 ILE A 162 -3.346 5.209 -0.030 1.00 0.00 C ATOM 1096 CD1 ILE A 162 -5.437 6.609 1.975 1.00 0.00 C ATOM 0 H ILE A 162 -1.632 7.150 -1.234 1.00 0.00 H new ATOM 0 HA ILE A 162 -1.979 8.008 1.470 1.00 0.00 H new ATOM 0 HB ILE A 162 -3.782 7.279 0.016 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -3.693 5.452 2.462 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.503 7.174 2.723 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -4.389 4.906 -0.126 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.897 5.282 -1.020 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -2.806 4.468 0.560 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -5.862 6.504 2.973 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.670 7.599 1.583 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.862 5.850 1.318 1.00 0.00 H new ATOM 1108 N MET A 163 -0.239 5.256 1.012 1.00 0.00 N ATOM 1109 CA MET A 163 0.691 4.354 1.678 1.00 0.00 C ATOM 1110 C MET A 163 1.766 5.141 2.435 1.00 0.00 C ATOM 1111 O MET A 163 2.108 4.787 3.566 1.00 0.00 O ATOM 1112 CB MET A 163 1.321 3.387 0.669 1.00 0.00 C ATOM 1113 CG MET A 163 0.359 2.315 0.127 1.00 0.00 C ATOM 1114 SD MET A 163 0.214 0.789 1.101 1.00 0.00 S ATOM 1115 CE MET A 163 -1.218 1.129 2.149 1.00 0.00 C ATOM 0 H MET A 163 -0.308 5.112 0.005 1.00 0.00 H new ATOM 0 HA MET A 163 0.135 3.765 2.407 1.00 0.00 H new ATOM 0 HB2 MET A 163 1.714 3.962 -0.170 1.00 0.00 H new ATOM 0 HB3 MET A 163 2.169 2.891 1.141 1.00 0.00 H new ATOM 0 HG2 MET A 163 -0.632 2.759 0.039 1.00 0.00 H new ATOM 0 HG3 MET A 163 0.679 2.048 -0.880 1.00 0.00 H new ATOM 0 HE1 MET A 163 -1.399 0.278 2.805 1.00 0.00 H new ATOM 0 HE2 MET A 163 -1.025 2.017 2.751 1.00 0.00 H new ATOM 0 HE3 MET A 163 -2.095 1.298 1.524 1.00 0.00 H new ATOM 1125 N LYS A 164 2.283 6.207 1.815 1.00 0.00 N ATOM 1126 CA LYS A 164 3.219 7.114 2.465 1.00 0.00 C ATOM 1127 C LYS A 164 2.535 7.877 3.605 1.00 0.00 C ATOM 1128 O LYS A 164 2.957 7.764 4.755 1.00 0.00 O ATOM 1129 CB LYS A 164 3.851 8.045 1.421 1.00 0.00 C ATOM 1130 CG LYS A 164 4.786 7.244 0.505 1.00 0.00 C ATOM 1131 CD LYS A 164 5.394 8.143 -0.575 1.00 0.00 C ATOM 1132 CE LYS A 164 6.465 7.373 -1.355 1.00 0.00 C ATOM 1133 NZ LYS A 164 6.983 8.166 -2.484 1.00 0.00 N ATOM 0 H LYS A 164 2.062 6.460 0.852 1.00 0.00 H new ATOM 0 HA LYS A 164 4.026 6.540 2.921 1.00 0.00 H new ATOM 0 HB2 LYS A 164 3.071 8.525 0.829 1.00 0.00 H new ATOM 0 HB3 LYS A 164 4.408 8.839 1.919 1.00 0.00 H new ATOM 0 HG2 LYS A 164 5.581 6.791 1.097 1.00 0.00 H new ATOM 0 HG3 LYS A 164 4.233 6.429 0.037 1.00 0.00 H new ATOM 0 HD2 LYS A 164 4.614 8.487 -1.255 1.00 0.00 H new ATOM 0 HD3 LYS A 164 5.833 9.030 -0.117 1.00 0.00 H new ATOM 0 HE2 LYS A 164 7.285 7.110 -0.687 1.00 0.00 H new ATOM 0 HE3 LYS A 164 6.045 6.439 -1.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 7.706 7.617 -2.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 6.204 8.396 -3.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 7.406 9.046 -2.125 1.00 0.00 H new ATOM 1147 N LYS A 165 1.472 8.628 3.293 1.00 0.00 N ATOM 1148 CA LYS A 165 0.676 9.416 4.236 1.00 0.00 C ATOM 1149 C LYS A 165 0.450 8.663 5.544 1.00 0.00 C ATOM 1150 O LYS A 165 0.658 9.192 6.633 1.00 0.00 O ATOM 1151 CB LYS A 165 -0.675 9.739 3.578 1.00 0.00 C ATOM 1152 CG LYS A 165 -1.652 10.511 4.474 1.00 0.00 C ATOM 1153 CD LYS A 165 -2.948 10.889 3.741 1.00 0.00 C ATOM 1154 CE LYS A 165 -2.750 11.799 2.520 1.00 0.00 C ATOM 1155 NZ LYS A 165 -1.963 13.000 2.846 1.00 0.00 N ATOM 0 H LYS A 165 1.130 8.705 2.335 1.00 0.00 H new ATOM 0 HA LYS A 165 1.215 10.332 4.476 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -0.494 10.320 2.674 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -1.146 8.806 3.268 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -1.895 9.906 5.347 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -1.167 11.416 4.839 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -3.448 9.975 3.419 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -3.616 11.387 4.444 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -2.248 11.241 1.730 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -3.723 12.098 2.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -1.954 13.642 2.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -2.390 13.484 3.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.988 12.723 3.080 1.00 0.00 H new ATOM 1169 N THR A 166 -0.019 7.425 5.415 1.00 0.00 N ATOM 1170 CA THR A 166 -0.496 6.628 6.530 1.00 0.00 C ATOM 1171 C THR A 166 0.650 5.881 7.229 1.00 0.00 C ATOM 1172 O THR A 166 0.404 5.139 8.176 1.00 0.00 O ATOM 1173 CB THR A 166 -1.556 5.673 5.971 1.00 0.00 C ATOM 1174 OG1 THR A 166 -2.449 6.382 5.133 1.00 0.00 O ATOM 1175 CG2 THR A 166 -2.397 4.992 7.052 1.00 0.00 C ATOM 0 H THR A 166 -0.077 6.944 4.517 1.00 0.00 H new ATOM 0 HA THR A 166 -0.931 7.265 7.300 1.00 0.00 H new ATOM 0 HB THR A 166 -1.003 4.906 5.429 1.00 0.00 H new ATOM 0 HG1 THR A 166 -2.054 6.479 4.241 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.126 4.331 6.583 1.00 0.00 H new ATOM 0 HG22 THR A 166 -1.747 4.410 7.706 1.00 0.00 H new ATOM 0 HG23 THR A 166 -2.918 5.749 7.638 1.00 0.00 H new ATOM 1183 N SER A 167 1.899 6.045 6.773 1.00 0.00 N ATOM 1184 CA SER A 167 3.040 5.271 7.253 1.00 0.00 C ATOM 1185 C SER A 167 2.802 3.767 7.086 1.00 0.00 C ATOM 1186 O SER A 167 3.207 2.973 7.933 1.00 0.00 O ATOM 1187 CB SER A 167 3.368 5.628 8.710 1.00 0.00 C ATOM 1188 OG SER A 167 3.512 7.028 8.847 1.00 0.00 O ATOM 0 H SER A 167 2.143 6.726 6.054 1.00 0.00 H new ATOM 0 HA SER A 167 3.904 5.533 6.642 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.576 5.270 9.367 1.00 0.00 H new ATOM 0 HB3 SER A 167 4.287 5.128 9.017 1.00 0.00 H new ATOM 0 HG SER A 167 3.719 7.246 9.780 1.00 0.00 H new ATOM 1194 N LEU A 168 2.161 3.375 5.983 1.00 0.00 N ATOM 1195 CA LEU A 168 2.014 1.976 5.604 1.00 0.00 C ATOM 1196 C LEU A 168 3.294 1.510 4.908 1.00 0.00 C ATOM 1197 O LEU A 168 3.711 0.371 5.103 1.00 0.00 O ATOM 1198 CB LEU A 168 0.715 1.777 4.809 1.00 0.00 C ATOM 1199 CG LEU A 168 -0.443 1.414 5.763 1.00 0.00 C ATOM 1200 CD1 LEU A 168 -1.814 1.986 5.395 1.00 0.00 C ATOM 1201 CD2 LEU A 168 -0.612 -0.106 5.814 1.00 0.00 C ATOM 0 H LEU A 168 1.729 4.026 5.327 1.00 0.00 H new ATOM 0 HA LEU A 168 1.901 1.332 6.476 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.472 2.687 4.261 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.849 0.986 4.071 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.148 1.857 6.714 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -2.551 1.668 6.132 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -1.762 3.075 5.380 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.107 1.624 4.410 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.430 -0.359 6.488 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.836 -0.481 4.815 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.310 -0.563 6.175 1.00 0.00 H new ATOM 1213 N PHE A 169 3.939 2.401 4.149 1.00 0.00 N ATOM 1214 CA PHE A 169 5.280 2.196 3.608 1.00 0.00 C ATOM 1215 C PHE A 169 6.008 3.539 3.516 1.00 0.00 C ATOM 1216 O PHE A 169 7.226 3.507 3.230 1.00 0.00 O ATOM 1217 CB PHE A 169 5.223 1.519 2.235 1.00 0.00 C ATOM 1218 CG PHE A 169 4.858 0.048 2.254 1.00 0.00 C ATOM 1219 CD1 PHE A 169 5.675 -0.875 2.934 1.00 0.00 C ATOM 1220 CD2 PHE A 169 3.752 -0.411 1.521 1.00 0.00 C ATOM 1221 CE1 PHE A 169 5.361 -2.245 2.913 1.00 0.00 C ATOM 1222 CE2 PHE A 169 3.493 -1.786 1.425 1.00 0.00 C ATOM 1223 CZ PHE A 169 4.277 -2.704 2.143 1.00 0.00 C ATOM 1224 OXT PHE A 169 5.334 4.573 3.720 1.00 0.00 O ATOM 0 H PHE A 169 3.534 3.301 3.890 1.00 0.00 H new ATOM 0 HA PHE A 169 5.830 1.536 4.279 1.00 0.00 H new ATOM 0 HB2 PHE A 169 4.498 2.049 1.617 1.00 0.00 H new ATOM 0 HB3 PHE A 169 6.194 1.629 1.753 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.545 -0.530 3.473 1.00 0.00 H new ATOM 0 HD2 PHE A 169 3.100 0.296 1.030 1.00 0.00 H new ATOM 0 HE1 PHE A 169 5.951 -2.944 3.487 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.689 -2.140 0.797 1.00 0.00 H new ATOM 0 HZ PHE A 169 4.048 -3.759 2.104 1.00 0.00 H new ATOM 1339 N ILE B 244 -10.776 6.211 8.718 1.00 0.00 N ATOM 1340 CA ILE B 244 -10.724 5.376 7.518 1.00 0.00 C ATOM 1341 C ILE B 244 -9.386 4.642 7.396 1.00 0.00 C ATOM 1342 O ILE B 244 -9.356 3.463 7.045 1.00 0.00 O ATOM 1343 CB ILE B 244 -11.004 6.214 6.255 1.00 0.00 C ATOM 1344 CG1 ILE B 244 -12.254 7.108 6.352 1.00 0.00 C ATOM 1345 CG2 ILE B 244 -11.114 5.306 5.021 1.00 0.00 C ATOM 1346 CD1 ILE B 244 -13.495 6.377 6.875 1.00 0.00 C ATOM 0 HA ILE B 244 -11.505 4.621 7.612 1.00 0.00 H new ATOM 0 HB ILE B 244 -10.152 6.887 6.159 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -12.037 7.951 7.008 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -12.473 7.519 5.366 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -11.312 5.914 4.138 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -10.179 4.762 4.885 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -11.929 4.596 5.163 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -14.335 7.070 6.916 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -13.739 5.550 6.208 1.00 0.00 H new ATOM 0 HD13 ILE B 244 -13.295 5.990 7.874 1.00 0.00 H new ATOM 1358 N GLU B 245 -8.291 5.332 7.729 1.00 0.00 N ATOM 1359 CA GLU B 245 -6.933 4.810 7.779 1.00 0.00 C ATOM 1360 C GLU B 245 -6.875 3.402 8.384 1.00 0.00 C ATOM 1361 O GLU B 245 -6.125 2.558 7.896 1.00 0.00 O ATOM 1362 CB GLU B 245 -6.031 5.766 8.576 1.00 0.00 C ATOM 1363 CG GLU B 245 -5.902 7.170 7.953 1.00 0.00 C ATOM 1364 CD GLU B 245 -6.951 8.185 8.416 1.00 0.00 C ATOM 1365 OE1 GLU B 245 -7.992 7.749 8.957 1.00 0.00 O ATOM 1366 OE2 GLU B 245 -6.687 9.391 8.223 1.00 0.00 O ATOM 0 H GLU B 245 -8.336 6.319 7.983 1.00 0.00 H new ATOM 0 HA GLU B 245 -6.573 4.737 6.753 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -6.426 5.863 9.587 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -5.038 5.325 8.662 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -4.912 7.563 8.184 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -5.963 7.076 6.869 1.00 0.00 H new ATOM 1373 N SER B 246 -7.676 3.150 9.429 1.00 0.00 N ATOM 1374 CA SER B 246 -7.795 1.860 10.099 1.00 0.00 C ATOM 1375 C SER B 246 -7.936 0.692 9.116 1.00 0.00 C ATOM 1376 O SER B 246 -7.430 -0.395 9.381 1.00 0.00 O ATOM 1377 CB SER B 246 -8.989 1.869 11.059 1.00 0.00 C ATOM 1378 OG SER B 246 -8.888 2.941 11.973 1.00 0.00 O ATOM 0 H SER B 246 -8.276 3.866 9.840 1.00 0.00 H new ATOM 0 HA SER B 246 -6.869 1.709 10.655 1.00 0.00 H new ATOM 0 HB2 SER B 246 -9.916 1.954 10.493 1.00 0.00 H new ATOM 0 HB3 SER B 246 -9.032 0.925 11.602 1.00 0.00 H new ATOM 0 HG SER B 246 -9.660 2.931 12.576 1.00 0.00 H new ATOM 1384 N LYS B 247 -8.636 0.894 7.998 1.00 0.00 N ATOM 1385 CA LYS B 247 -8.841 -0.142 7.000 1.00 0.00 C ATOM 1386 C LYS B 247 -7.511 -0.457 6.308 1.00 0.00 C ATOM 1387 O LYS B 247 -7.004 -1.570 6.435 1.00 0.00 O ATOM 1388 CB LYS B 247 -9.909 0.311 5.997 1.00 0.00 C ATOM 1389 CG LYS B 247 -11.360 0.179 6.491 1.00 0.00 C ATOM 1390 CD LYS B 247 -11.619 0.778 7.879 1.00 0.00 C ATOM 1391 CE LYS B 247 -13.118 0.811 8.192 1.00 0.00 C ATOM 1392 NZ LYS B 247 -13.772 2.003 7.620 1.00 0.00 N ATOM 0 H LYS B 247 -9.075 1.785 7.764 1.00 0.00 H new ATOM 0 HA LYS B 247 -9.197 -1.055 7.477 1.00 0.00 H new ATOM 0 HB2 LYS B 247 -9.723 1.353 5.736 1.00 0.00 H new ATOM 0 HB3 LYS B 247 -9.798 -0.271 5.082 1.00 0.00 H new ATOM 0 HG2 LYS B 247 -12.020 0.663 5.772 1.00 0.00 H new ATOM 0 HG3 LYS B 247 -11.629 -0.877 6.510 1.00 0.00 H new ATOM 0 HD2 LYS B 247 -11.099 0.190 8.635 1.00 0.00 H new ATOM 0 HD3 LYS B 247 -11.212 1.788 7.925 1.00 0.00 H new ATOM 0 HE2 LYS B 247 -13.591 -0.088 7.797 1.00 0.00 H new ATOM 0 HE3 LYS B 247 -13.264 0.800 9.272 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 -14.778 2.006 7.882 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 -13.315 2.861 7.990 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 -13.684 1.983 6.584 1.00 0.00 H new ATOM 1406 N TRP B 248 -6.936 0.517 5.592 1.00 0.00 N ATOM 1407 CA TRP B 248 -5.657 0.351 4.906 1.00 0.00 C ATOM 1408 C TRP B 248 -4.599 -0.210 5.867 1.00 0.00 C ATOM 1409 O TRP B 248 -3.889 -1.162 5.533 1.00 0.00 O ATOM 1410 CB TRP B 248 -5.229 1.675 4.259 1.00 0.00 C ATOM 1411 CG TRP B 248 -6.131 2.233 3.194 1.00 0.00 C ATOM 1412 CD1 TRP B 248 -6.703 3.457 3.211 1.00 0.00 C ATOM 1413 CD2 TRP B 248 -6.452 1.677 1.882 1.00 0.00 C ATOM 1414 NE1 TRP B 248 -7.408 3.670 2.045 1.00 0.00 N ATOM 1415 CE2 TRP B 248 -7.244 2.624 1.163 1.00 0.00 C ATOM 1416 CE3 TRP B 248 -6.121 0.481 1.211 1.00 0.00 C ATOM 1417 CZ2 TRP B 248 -7.674 2.401 -0.155 1.00 0.00 C ATOM 1418 CZ3 TRP B 248 -6.515 0.265 -0.122 1.00 0.00 C ATOM 1419 CH2 TRP B 248 -7.275 1.227 -0.807 1.00 0.00 C ATOM 0 H TRP B 248 -7.348 1.442 5.474 1.00 0.00 H new ATOM 0 HA TRP B 248 -5.767 -0.377 4.103 1.00 0.00 H new ATOM 0 HB2 TRP B 248 -5.132 2.422 5.047 1.00 0.00 H new ATOM 0 HB3 TRP B 248 -4.238 1.537 3.826 1.00 0.00 H new ATOM 0 HD1 TRP B 248 -6.620 4.166 4.021 1.00 0.00 H new ATOM 0 HE1 TRP B 248 -7.978 4.496 1.859 1.00 0.00 H new ATOM 0 HE3 TRP B 248 -5.556 -0.280 1.729 1.00 0.00 H new ATOM 0 HZ2 TRP B 248 -8.302 3.122 -0.657 1.00 0.00 H new ATOM 0 HZ3 TRP B 248 -6.231 -0.649 -0.623 1.00 0.00 H new ATOM 0 HH2 TRP B 248 -7.552 1.062 -1.838 1.00 0.00 H new ATOM 1430 N HIS B 249 -4.554 0.349 7.081 1.00 0.00 N ATOM 1431 CA HIS B 249 -3.787 -0.158 8.209 1.00 0.00 C ATOM 1432 C HIS B 249 -4.025 -1.659 8.385 1.00 0.00 C ATOM 1433 O HIS B 249 -3.109 -2.459 8.212 1.00 0.00 O ATOM 1434 CB HIS B 249 -4.150 0.673 9.451 1.00 0.00 C ATOM 1435 CG HIS B 249 -3.691 0.153 10.790 1.00 0.00 C ATOM 1436 ND1 HIS B 249 -4.156 -0.982 11.419 1.00 0.00 N ATOM 1437 CD2 HIS B 249 -2.945 0.847 11.705 1.00 0.00 C ATOM 1438 CE1 HIS B 249 -3.657 -0.991 12.667 1.00 0.00 C ATOM 1439 NE2 HIS B 249 -2.912 0.103 12.888 1.00 0.00 N ATOM 0 H HIS B 249 -5.072 1.198 7.307 1.00 0.00 H new ATOM 0 HA HIS B 249 -2.716 -0.050 8.037 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -3.739 1.674 9.319 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -5.235 0.776 9.483 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -2.466 1.801 11.541 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -3.832 -1.772 13.392 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -2.420 0.344 13.748 1.00 0.00 H new ATOM 1447 N ARG B 250 -5.253 -2.045 8.746 1.00 0.00 N ATOM 1448 CA ARG B 250 -5.603 -3.419 9.073 1.00 0.00 C ATOM 1449 C ARG B 250 -5.271 -4.375 7.930 1.00 0.00 C ATOM 1450 O ARG B 250 -4.789 -5.472 8.188 1.00 0.00 O ATOM 1451 CB ARG B 250 -7.084 -3.509 9.469 1.00 0.00 C ATOM 1452 CG ARG B 250 -7.477 -4.934 9.893 1.00 0.00 C ATOM 1453 CD ARG B 250 -8.914 -4.999 10.427 1.00 0.00 C ATOM 1454 NE ARG B 250 -9.066 -4.230 11.670 1.00 0.00 N ATOM 1455 CZ ARG B 250 -10.191 -4.151 12.395 1.00 0.00 C ATOM 1456 NH1 ARG B 250 -11.295 -4.808 12.023 1.00 0.00 N ATOM 1457 NH2 ARG B 250 -10.202 -3.408 13.506 1.00 0.00 N ATOM 0 H ARG B 250 -6.038 -1.398 8.818 1.00 0.00 H new ATOM 0 HA ARG B 250 -4.999 -3.728 9.926 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -7.284 -2.818 10.288 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -7.704 -3.196 8.629 1.00 0.00 H new ATOM 0 HG2 ARG B 250 -7.376 -5.607 9.041 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -6.789 -5.287 10.661 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -9.600 -4.613 9.674 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -9.189 -6.038 10.606 1.00 0.00 H new ATOM 0 HE ARG B 250 -8.252 -3.716 12.008 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -11.288 -5.379 11.178 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -12.144 -4.738 12.585 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -9.360 -2.909 13.794 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -11.052 -3.340 14.066 1.00 0.00 H new ATOM 1471 N LEU B 251 -5.548 -3.989 6.681 1.00 0.00 N ATOM 1472 CA LEU B 251 -5.341 -4.879 5.543 1.00 0.00 C ATOM 1473 C LEU B 251 -3.880 -5.328 5.467 1.00 0.00 C ATOM 1474 O LEU B 251 -3.600 -6.523 5.369 1.00 0.00 O ATOM 1475 CB LEU B 251 -5.753 -4.209 4.225 1.00 0.00 C ATOM 1476 CG LEU B 251 -7.255 -3.947 4.020 1.00 0.00 C ATOM 1477 CD1 LEU B 251 -7.480 -3.464 2.584 1.00 0.00 C ATOM 1478 CD2 LEU B 251 -8.121 -5.176 4.300 1.00 0.00 C ATOM 0 H LEU B 251 -5.915 -3.069 6.436 1.00 0.00 H new ATOM 0 HA LEU B 251 -5.974 -5.754 5.692 1.00 0.00 H new ATOM 0 HB2 LEU B 251 -5.229 -3.256 4.150 1.00 0.00 H new ATOM 0 HB3 LEU B 251 -5.402 -4.832 3.403 1.00 0.00 H new ATOM 0 HG LEU B 251 -7.559 -3.186 4.738 1.00 0.00 H new ATOM 0 HD11 LEU B 251 -8.542 -3.275 2.426 1.00 0.00 H new ATOM 0 HD12 LEU B 251 -6.919 -2.545 2.417 1.00 0.00 H new ATOM 0 HD13 LEU B 251 -7.140 -4.229 1.885 1.00 0.00 H new ATOM 0 HD21 LEU B 251 -9.170 -4.927 4.138 1.00 0.00 H new ATOM 0 HD22 LEU B 251 -7.832 -5.985 3.629 1.00 0.00 H new ATOM 0 HD23 LEU B 251 -7.979 -5.493 5.333 1.00 0.00 H new ATOM 1490 N LEU B 252 -2.943 -4.375 5.486 1.00 0.00 N ATOM 1491 CA LEU B 252 -1.525 -4.710 5.451 1.00 0.00 C ATOM 1492 C LEU B 252 -1.110 -5.295 6.791 1.00 0.00 C ATOM 1493 O LEU B 252 -0.644 -6.431 6.874 1.00 0.00 O ATOM 1494 CB LEU B 252 -0.680 -3.470 5.135 1.00 0.00 C ATOM 1495 CG LEU B 252 -0.375 -3.395 3.638 1.00 0.00 C ATOM 1496 CD1 LEU B 252 -1.636 -3.176 2.804 1.00 0.00 C ATOM 1497 CD2 LEU B 252 0.657 -2.315 3.307 1.00 0.00 C ATOM 0 H LEU B 252 -3.143 -3.376 5.525 1.00 0.00 H new ATOM 0 HA LEU B 252 -1.358 -5.445 4.664 1.00 0.00 H new ATOM 0 HB2 LEU B 252 -1.211 -2.571 5.449 1.00 0.00 H new ATOM 0 HB3 LEU B 252 0.251 -3.504 5.700 1.00 0.00 H new ATOM 0 HG LEU B 252 0.049 -4.364 3.376 1.00 0.00 H new ATOM 0 HD11 LEU B 252 -1.370 -3.129 1.748 1.00 0.00 H new ATOM 0 HD12 LEU B 252 -2.328 -4.002 2.968 1.00 0.00 H new ATOM 0 HD13 LEU B 252 -2.110 -2.240 3.100 1.00 0.00 H new ATOM 0 HD21 LEU B 252 0.839 -2.302 2.232 1.00 0.00 H new ATOM 0 HD22 LEU B 252 0.280 -1.342 3.623 1.00 0.00 H new ATOM 0 HD23 LEU B 252 1.589 -2.530 3.830 1.00 0.00 H new ATOM 1509 N PHE B 253 -1.292 -4.515 7.853 1.00 0.00 N ATOM 1510 CA PHE B 253 -0.853 -4.854 9.204 1.00 0.00 C ATOM 1511 C PHE B 253 -1.743 -5.939 9.846 1.00 0.00 C ATOM 1512 O PHE B 253 -1.955 -5.912 11.057 1.00 0.00 O ATOM 1513 CB PHE B 253 -0.847 -3.600 10.103 1.00 0.00 C ATOM 1514 CG PHE B 253 -0.205 -2.299 9.626 1.00 0.00 C ATOM 1515 CD1 PHE B 253 0.699 -2.229 8.545 1.00 0.00 C ATOM 1516 CD2 PHE B 253 -0.502 -1.125 10.343 1.00 0.00 C ATOM 1517 CE1 PHE B 253 1.241 -0.987 8.156 1.00 0.00 C ATOM 1518 CE2 PHE B 253 0.033 0.113 9.955 1.00 0.00 C ATOM 1519 CZ PHE B 253 0.900 0.186 8.857 1.00 0.00 C ATOM 0 H PHE B 253 -1.759 -3.610 7.797 1.00 0.00 H new ATOM 0 HA PHE B 253 0.159 -5.250 9.119 1.00 0.00 H new ATOM 0 HB2 PHE B 253 -1.886 -3.375 10.345 1.00 0.00 H new ATOM 0 HB3 PHE B 253 -0.355 -3.877 11.035 1.00 0.00 H new ATOM 0 HD1 PHE B 253 0.976 -3.128 8.015 1.00 0.00 H new ATOM 0 HD2 PHE B 253 -1.151 -1.178 11.205 1.00 0.00 H new ATOM 0 HE1 PHE B 253 1.920 -0.935 7.318 1.00 0.00 H new ATOM 0 HE2 PHE B 253 -0.223 1.008 10.502 1.00 0.00 H new ATOM 0 HZ PHE B 253 1.305 1.138 8.549 1.00 0.00 H new